REMARK ID 648818 DOMAINID 642332 MODEL 1 2024-12-14_00000209_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 907.118 tmscore: 0.73638 7sg4A_204 prob: 100 ident: 99.82
SSBOND     CYS A    6    CYS A  120                                       2.02  
SSBOND     CYS A  115    CYS A  146                                       2.03  
SSBOND     CYS A  265    CYS A  275                                       2.02  
SSBOND     CYS A  310    CYS A  335                                       2.05  
SSBOND     CYS A  353    CYS A  406                                       2.08  
SSBOND     CYS A  365    CYS A  498                                       2.04  
SSBOND     CYS A  511    CYS A  563                                       2.03  
SSBOND     CYS A  590    CYS A  622                                       2.08  
SSBOND     CYS A  635    CYS A  644                                       2.03  
SSBOND     CYS A  707    CYS A  729                                       2.02  
SSBOND     CYS A  712    CYS A  718                                       2.08  
SSBOND     CYS A  809    CYS A  820                                       2.01  
SSBOND     CYS A 1001    CYS A 1012                                       2.03  
SSBOND     CYS A 1051    CYS A 1095                                       2.03  
ATOM      1  N   SER A   1     -36.654 -34.747  44.670  1.00  5.220          N  
ATOM      2  CA  SER A   1     -35.634 -33.784  44.281  1.00  4.640          C  
ATOM      3  C   SER A   1     -36.156 -32.362  44.307  1.00  3.740          C  
ATOM      4  O   SER A   1     -37.113 -32.025  43.618  1.00  3.850          O  
ATOM      5  CB  SER A   1     -35.134 -34.096  42.892  1.00  6.730          C  
ATOM      6  OG  SER A   1     -34.455 -35.319  42.876  1.00  6.730          O  
ATOM      7 1H   SER A   1     -36.331 -35.679  44.453  1.00  6.260          H  
ATOM      8 2H   SER A   1     -36.836 -34.677  45.660  1.00  6.260          H  
ATOM      9 3H   SER A   1     -37.512 -34.577  44.161  1.00  6.260          H  
ATOM     10  HA  SER A   1     -34.806 -33.859  44.984  1.00  5.570          H  
ATOM     11 1HB  SER A   1     -35.983 -34.138  42.207  1.00  8.070          H  
ATOM     12 2HB  SER A   1     -34.474 -33.296  42.554  1.00  8.070          H  
ATOM     13  HG  SER A   1     -34.184 -35.457  41.963  1.00  8.070          H  
ATOM     14  N   ASP A   2     -35.511 -31.514  45.083  1.00  3.250          N  
ATOM     15  CA  ASP A   2     -35.919 -30.123  45.152  1.00  2.870          C  
ATOM     16  C   ASP A   2     -35.772 -29.483  43.773  1.00  2.240          C  
ATOM     17  O   ASP A   2     -34.793 -29.740  43.079  1.00  2.310          O  
ATOM     18  CB  ASP A   2     -35.042 -29.371  46.150  1.00  4.170          C  
ATOM     19  CG  ASP A   2     -35.263 -29.804  47.597  1.00  4.170          C  
ATOM     20  OD1 ASP A   2     -36.232 -30.472  47.883  1.00  4.170          O  
ATOM     21  OD2 ASP A   2     -34.431 -29.483  48.403  1.00  4.170          O  
ATOM     22  H   ASP A   2     -34.734 -31.829  45.647  1.00  3.900          H  
ATOM     23  HA  ASP A   2     -36.965 -30.068  45.462  1.00  3.440          H  
ATOM     24 1HB  ASP A   2     -33.992 -29.507  45.892  1.00  5.000          H  
ATOM     25 2HB  ASP A   2     -35.256 -28.302  46.085  1.00  5.000          H  
ATOM     26  N   LEU A   3     -36.714 -28.602  43.410  1.00  1.950          N  
ATOM     27  CA  LEU A   3     -36.658 -27.867  42.138  1.00  1.680          C  
ATOM     28  C   LEU A   3     -36.341 -26.404  42.421  1.00  1.460          C  
ATOM     29  O   LEU A   3     -36.578 -25.522  41.597  1.00  1.700          O  
ATOM     30  CB  LEU A   3     -38.006 -27.944  41.372  1.00  2.460          C  
ATOM     31  CG  LEU A   3     -38.279 -29.181  40.444  1.00  2.460          C  
ATOM     32  CD1 LEU A   3     -38.421 -30.428  41.271  1.00  2.460          C  
ATOM     33  CD2 LEU A   3     -39.555 -28.919  39.621  1.00  2.460          C  
ATOM     34  H   LEU A   3     -37.502 -28.445  44.026  1.00  2.340          H  
ATOM     35  HA  LEU A   3     -35.861 -28.285  41.515  1.00  2.020          H  
ATOM     36 1HB  LEU A   3     -38.810 -27.903  42.101  1.00  2.950          H  
ATOM     37 2HB  LEU A   3     -38.088 -27.058  40.745  1.00  2.950          H  
ATOM     38  HG  LEU A   3     -37.446 -29.326  39.774  1.00  2.950          H  
ATOM     39 1HD1 LEU A   3     -38.614 -31.289  40.647  1.00  2.950          H  
ATOM     40 2HD1 LEU A   3     -37.509 -30.589  41.799  1.00  2.950          H  
ATOM     41 3HD1 LEU A   3     -39.237 -30.323  41.973  1.00  2.950          H  
ATOM     42 1HD2 LEU A   3     -39.751 -29.766  38.966  1.00  2.950          H  
ATOM     43 2HD2 LEU A   3     -40.396 -28.780  40.293  1.00  2.950          H  
ATOM     44 3HD2 LEU A   3     -39.437 -28.023  39.018  1.00  2.950          H  
ATOM     45  N   ASP A   4     -35.771 -26.152  43.608  1.00  1.290          N  
ATOM     46  CA  ASP A   4     -35.384 -24.802  44.032  1.00  1.390          C  
ATOM     47  C   ASP A   4     -34.001 -24.461  43.515  1.00  1.210          C  
ATOM     48  O   ASP A   4     -33.487 -23.354  43.691  1.00  1.450          O  
ATOM     49  CB  ASP A   4     -35.407 -24.698  45.554  1.00  1.910          C  
ATOM     50  CG  ASP A   4     -36.812 -24.801  46.147  1.00  1.910          C  
ATOM     51  OD1 ASP A   4     -37.770 -24.482  45.479  1.00  1.910          O  
ATOM     52  OD2 ASP A   4     -36.910 -25.216  47.268  1.00  1.910          O  
ATOM     53  H   ASP A   4     -35.627 -26.925  44.246  1.00  1.550          H  
ATOM     54  HA  ASP A   4     -36.094 -24.086  43.618  1.00  1.670          H  
ATOM     55 1HB  ASP A   4     -34.786 -25.486  45.981  1.00  2.290          H  
ATOM     56 2HB  ASP A   4     -34.970 -23.743  45.857  1.00  2.290          H  
ATOM     57  N   ARG A   5     -33.399 -25.453  42.902  1.00  1.080          N  
ATOM     58  CA  ARG A   5     -32.106 -25.404  42.258  1.00  1.140          C  
ATOM     59  C   ARG A   5     -32.295 -26.148  40.977  1.00  1.110          C  
ATOM     60  O   ARG A   5     -32.953 -27.185  40.951  1.00  1.480          O  
ATOM     61  CB  ARG A   5     -30.990 -26.039  43.069  1.00  1.570          C  
ATOM     62  CG  ARG A   5     -30.611 -25.351  44.370  1.00  1.570          C  
ATOM     63  CD  ARG A   5     -30.066 -23.978  44.105  1.00  1.570          C  
ATOM     64  NE  ARG A   5     -29.025 -23.997  43.069  1.00  1.570          N  
ATOM     65  CZ  ARG A   5     -27.714 -24.290  43.236  1.00  1.570          C  
ATOM     66  NH1 ARG A   5     -27.237 -24.610  44.428  1.00  1.570          N  
ATOM     67  NH2 ARG A   5     -26.905 -24.257  42.180  1.00  1.570          N  
ATOM     68  H   ARG A   5     -33.917 -26.316  42.834  1.00  1.300          H  
ATOM     69  HA  ARG A   5     -31.846 -24.373  42.013  1.00  1.370          H  
ATOM     70 1HB  ARG A   5     -31.285 -27.053  43.326  1.00  1.890          H  
ATOM     71 2HB  ARG A   5     -30.101 -26.121  42.446  1.00  1.890          H  
ATOM     72 1HG  ARG A   5     -31.494 -25.253  45.000  1.00  1.890          H  
ATOM     73 2HG  ARG A   5     -29.857 -25.941  44.889  1.00  1.890          H  
ATOM     74 1HD  ARG A   5     -30.862 -23.317  43.775  1.00  1.890          H  
ATOM     75 2HD  ARG A   5     -29.637 -23.574  45.017  1.00  1.890          H  
ATOM     76  HE  ARG A   5     -29.343 -23.752  42.111  1.00  1.890          H  
ATOM     77 1HH1 ARG A   5     -27.846 -24.638  45.231  1.00  1.890          H  
ATOM     78 2HH1 ARG A   5     -26.256 -24.828  44.538  1.00  1.890          H  
ATOM     79 1HH2 ARG A   5     -27.278 -23.998  41.245  1.00  1.890          H  
ATOM     80 2HH2 ARG A   5     -25.928 -24.471  42.279  1.00  1.890          H  
ATOM     81  N   CYS A   6     -31.695 -25.684  39.914  1.00  0.970          N  
ATOM     82  CA  CYS A   6     -31.917 -26.390  38.663  1.00  0.950          C  
ATOM     83  C   CYS A   6     -31.430 -27.842  38.722  1.00  1.000          C  
ATOM     84  O   CYS A   6     -30.364 -28.130  39.275  1.00  1.080          O  
ATOM     85  CB  CYS A   6     -31.264 -25.660  37.513  1.00  1.340          C  
ATOM     86  SG  CYS A   6     -31.598 -26.403  35.923  1.00  1.340          S  
ATOM     87  H   CYS A   6     -31.117 -24.836  39.948  1.00  1.160          H  
ATOM     88  HA  CYS A   6     -32.987 -26.396  38.470  1.00  1.140          H  
ATOM     89 1HB  CYS A   6     -31.617 -24.626  37.487  1.00  1.610          H  
ATOM     90 2HB  CYS A   6     -30.186 -25.635  37.665  1.00  1.610          H  
ATOM     91  N   THR A   7     -32.244 -28.763  38.188  1.00  0.990          N  
ATOM     92  CA  THR A   7     -31.961 -30.193  38.174  1.00  1.060          C  
ATOM     93  C   THR A   7     -31.656 -30.727  36.773  1.00  1.010          C  
ATOM     94  O   THR A   7     -31.999 -30.110  35.763  1.00  1.050          O  
ATOM     95  CB  THR A   7     -33.178 -30.988  38.711  1.00  1.460          C  
ATOM     96  OG1 THR A   7     -34.292 -30.792  37.821  1.00  1.460          O  
ATOM     97  CG2 THR A   7     -33.580 -30.500  40.113  1.00  1.460          C  
ATOM     98  H   THR A   7     -33.099 -28.453  37.755  1.00  1.190          H  
ATOM     99  HA  THR A   7     -31.096 -30.381  38.811  1.00  1.270          H  
ATOM    100  HB  THR A   7     -32.934 -32.049  38.752  1.00  1.750          H  
ATOM    101  HG1 THR A   7     -34.128 -31.241  36.980  1.00  1.750          H  
ATOM    102 1HG2 THR A   7     -34.444 -31.063  40.471  1.00  1.750          H  
ATOM    103 2HG2 THR A   7     -32.750 -30.638  40.803  1.00  1.750          H  
ATOM    104 3HG2 THR A   7     -33.837 -29.446  40.084  1.00  1.750          H  
ATOM    105  N   THR A   8     -31.077 -31.924  36.736  1.00  0.960          N  
ATOM    106  CA  THR A   8     -30.731 -32.618  35.499  1.00  0.930          C  
ATOM    107  C   THR A   8     -31.619 -33.838  35.320  1.00  0.900          C  
ATOM    108  O   THR A   8     -31.884 -34.567  36.276  1.00  0.950          O  
ATOM    109  CB  THR A   8     -29.240 -33.023  35.492  1.00  1.310          C  
ATOM    110  OG1 THR A   8     -28.431 -31.842  35.593  1.00  1.310          O  
ATOM    111  CG2 THR A   8     -28.884 -33.748  34.192  1.00  1.310          C  
ATOM    112  H   THR A   8     -30.847 -32.371  37.612  1.00  1.150          H  
ATOM    113  HA  THR A   8     -30.904 -31.947  34.659  1.00  1.120          H  
ATOM    114  HB  THR A   8     -29.030 -33.675  36.338  1.00  1.580          H  
ATOM    115  HG1 THR A   8     -28.533 -31.461  36.469  1.00  1.580          H  
ATOM    116 1HG2 THR A   8     -27.827 -34.007  34.207  1.00  1.580          H  
ATOM    117 2HG2 THR A   8     -29.467 -34.660  34.089  1.00  1.580          H  
ATOM    118 3HG2 THR A   8     -29.083 -33.093  33.344  1.00  1.580          H  
ATOM    119  N   PHE A   9     -32.113 -34.037  34.103  1.00  0.860          N  
ATOM    120  CA  PHE A   9     -32.968 -35.173  33.800  1.00  0.840          C  
ATOM    121  C   PHE A   9     -32.118 -36.400  33.526  1.00  0.930          C  
ATOM    122  O   PHE A   9     -31.190 -36.349  32.724  1.00  1.240          O  
ATOM    123  CB  PHE A   9     -33.793 -34.880  32.546  1.00  1.180          C  
ATOM    124  CG  PHE A   9     -34.812 -33.763  32.657  1.00  1.180          C  
ATOM    125  CD1 PHE A   9     -35.309 -33.325  33.879  1.00  1.180          C  
ATOM    126  CD2 PHE A   9     -35.272 -33.129  31.496  1.00  1.180          C  
ATOM    127  CE1 PHE A   9     -36.202 -32.317  33.925  1.00  1.180          C  
ATOM    128  CE2 PHE A   9     -36.185 -32.107  31.570  1.00  1.180          C  
ATOM    129  CZ  PHE A   9     -36.641 -31.711  32.787  1.00  1.180          C  
ATOM    130  H   PHE A   9     -31.868 -33.395  33.363  1.00  1.030          H  
ATOM    131  HA  PHE A   9     -33.606 -35.395  34.653  1.00  1.010          H  
ATOM    132 1HB  PHE A   9     -33.115 -34.622  31.744  1.00  1.420          H  
ATOM    133 2HB  PHE A   9     -34.315 -35.792  32.244  1.00  1.420          H  
ATOM    134  HD1 PHE A   9     -34.989 -33.772  34.812  1.00  1.420          H  
ATOM    135  HD2 PHE A   9     -34.898 -33.449  30.519  1.00  1.420          H  
ATOM    136  HE1 PHE A   9     -36.575 -31.982  34.885  1.00  1.420          H  
ATOM    137  HE2 PHE A   9     -36.541 -31.614  30.663  1.00  1.420          H  
ATOM    138  HZ  PHE A   9     -37.351 -30.904  32.865  1.00  1.420          H  
ATOM    139  N   ASP A  10     -32.422 -37.500  34.185  1.00  1.150          N  
ATOM    140  CA  ASP A  10     -31.668 -38.718  33.958  1.00  1.250          C  
ATOM    141  C   ASP A  10     -32.192 -39.454  32.735  1.00  1.090          C  
ATOM    142  O   ASP A  10     -33.322 -39.244  32.297  1.00  1.580          O  
ATOM    143  CB  ASP A  10     -31.693 -39.640  35.182  1.00  1.710          C  
ATOM    144  CG  ASP A  10     -30.544 -40.690  35.168  1.00  1.710          C  
ATOM    145  OD1 ASP A  10     -29.783 -40.709  34.205  1.00  1.710          O  
ATOM    146  OD2 ASP A  10     -30.445 -41.447  36.102  1.00  1.710          O  
ATOM    147  H   ASP A  10     -33.181 -37.494  34.849  1.00  1.380          H  
ATOM    148  HA  ASP A  10     -30.629 -38.446  33.767  1.00  1.500          H  
ATOM    149 1HB  ASP A  10     -31.612 -39.042  36.090  1.00  2.050          H  
ATOM    150 2HB  ASP A  10     -32.646 -40.168  35.216  1.00  2.050          H  
ATOM    151  N   ASP A  11     -31.368 -40.325  32.198  1.00  1.180          N  
ATOM    152  CA  ASP A  11     -31.721 -41.226  31.105  1.00  1.220          C  
ATOM    153  C   ASP A  11     -32.328 -40.524  29.897  1.00  0.900          C  
ATOM    154  O   ASP A  11     -33.334 -40.966  29.348  1.00  1.240          O  
ATOM    155  CB  ASP A  11     -32.688 -42.308  31.617  1.00  1.690          C  
ATOM    156  CG  ASP A  11     -32.748 -43.573  30.723  1.00  1.690          C  
ATOM    157  OD1 ASP A  11     -31.766 -43.848  30.063  1.00  1.690          O  
ATOM    158  OD2 ASP A  11     -33.748 -44.271  30.746  1.00  1.690          O  
ATOM    159  H   ASP A  11     -30.460 -40.416  32.654  1.00  1.420          H  
ATOM    160  HA  ASP A  11     -30.807 -41.721  30.776  1.00  1.460          H  
ATOM    161 1HB  ASP A  11     -32.389 -42.604  32.625  1.00  2.030          H  
ATOM    162 2HB  ASP A  11     -33.692 -41.884  31.689  1.00  2.030          H  
ATOM    163  N   VAL A  12     -31.722 -39.435  29.480  1.00  0.890          N  
ATOM    164  CA  VAL A  12     -32.207 -38.721  28.314  1.00  1.170          C  
ATOM    165  C   VAL A  12     -31.631 -39.360  27.053  1.00  1.110          C  
ATOM    166  O   VAL A  12     -30.444 -39.686  26.998  1.00  1.290          O  
ATOM    167  CB  VAL A  12     -31.863 -37.218  28.413  1.00  1.530          C  
ATOM    168  CG1 VAL A  12     -32.308 -36.458  27.136  1.00  1.530          C  
ATOM    169  CG2 VAL A  12     -32.562 -36.646  29.639  1.00  1.530          C  
ATOM    170  H   VAL A  12     -30.910 -39.115  29.990  1.00  1.070          H  
ATOM    171  HA  VAL A  12     -33.295 -38.812  28.276  1.00  1.400          H  
ATOM    172  HB  VAL A  12     -30.787 -37.101  28.515  1.00  1.830          H  
ATOM    173 1HG1 VAL A  12     -32.056 -35.401  27.234  1.00  1.830          H  
ATOM    174 2HG1 VAL A  12     -31.799 -36.860  26.265  1.00  1.830          H  
ATOM    175 3HG1 VAL A  12     -33.386 -36.566  27.011  1.00  1.830          H  
ATOM    176 1HG2 VAL A  12     -32.317 -35.593  29.736  1.00  1.830          H  
ATOM    177 2HG2 VAL A  12     -33.639 -36.766  29.535  1.00  1.830          H  
ATOM    178 3HG2 VAL A  12     -32.231 -37.177  30.530  1.00  1.830          H  
ATOM    179  N   GLN A  13     -32.488 -39.571  26.067  1.00  0.920          N  
ATOM    180  CA  GLN A  13     -32.099 -40.167  24.795  1.00  0.880          C  
ATOM    181  C   GLN A  13     -31.131 -39.232  24.063  1.00  0.910          C  
ATOM    182  O   GLN A  13     -31.299 -38.015  24.106  1.00  1.120          O  
ATOM    183  CB  GLN A  13     -33.361 -40.420  23.971  1.00  1.250          C  
ATOM    184  CG  GLN A  13     -34.282 -41.494  24.563  1.00  1.250          C  
ATOM    185  CD  GLN A  13     -35.621 -41.720  23.794  1.00  1.250          C  
ATOM    186  OE1 GLN A  13     -36.356 -40.793  23.378  1.00  1.250          O  
ATOM    187  NE2 GLN A  13     -35.942 -42.997  23.607  1.00  1.250          N  
ATOM    188  H   GLN A  13     -33.456 -39.269  26.212  1.00  1.100          H  
ATOM    189  HA  GLN A  13     -31.592 -41.111  24.987  1.00  1.060          H  
ATOM    190 1HB  GLN A  13     -33.916 -39.510  23.951  1.00  1.500          H  
ATOM    191 2HB  GLN A  13     -33.102 -40.678  22.944  1.00  1.500          H  
ATOM    192 1HG  GLN A  13     -33.738 -42.436  24.570  1.00  1.500          H  
ATOM    193 2HG  GLN A  13     -34.518 -41.206  25.584  1.00  1.500          H  
ATOM    194 1HE2 GLN A  13     -36.784 -43.236  23.120  1.00  1.500          H  
ATOM    195 2HE2 GLN A  13     -35.340 -43.726  23.944  1.00  1.500          H  
ATOM    196  N   ALA A  14     -30.109 -39.792  23.414  1.00  0.930          N  
ATOM    197  CA  ALA A  14     -29.126 -38.974  22.709  1.00  0.950          C  
ATOM    198  C   ALA A  14     -29.780 -38.174  21.597  1.00  0.890          C  
ATOM    199  O   ALA A  14     -30.707 -38.672  20.957  1.00  0.940          O  
ATOM    200  CB  ALA A  14     -28.034 -39.846  22.111  1.00  1.320          C  
ATOM    201  H   ALA A  14     -30.014 -40.798  23.420  1.00  1.120          H  
ATOM    202  HA  ALA A  14     -28.692 -38.301  23.441  1.00  1.140          H  
ATOM    203 1HB  ALA A  14     -27.295 -39.222  21.607  1.00  1.590          H  
ATOM    204 2HB  ALA A  14     -27.548 -40.415  22.904  1.00  1.590          H  
ATOM    205 3HB  ALA A  14     -28.473 -40.531  21.387  1.00  1.590          H  
ATOM    206  N   PRO A  15     -29.357 -36.926  21.344  1.00  0.990          N  
ATOM    207  CA  PRO A  15     -29.842 -36.152  20.240  1.00  1.080          C  
ATOM    208  C   PRO A  15     -29.315 -36.788  18.977  1.00  0.990          C  
ATOM    209  O   PRO A  15     -28.137 -37.121  18.898  1.00  1.350          O  
ATOM    210  CB  PRO A  15     -29.248 -34.769  20.493  1.00  1.620          C  
ATOM    211  CG  PRO A  15     -27.998 -35.034  21.317  1.00  1.620          C  
ATOM    212  CD  PRO A  15     -28.333 -36.259  22.167  1.00  1.620          C  
ATOM    213  HA  PRO A  15     -30.942 -36.139  20.252  1.00  1.300          H  
ATOM    214 1HB  PRO A  15     -29.038 -34.295  19.534  1.00  1.940          H  
ATOM    215 2HB  PRO A  15     -29.979 -34.135  21.011  1.00  1.940          H  
ATOM    216 1HG  PRO A  15     -27.143 -35.215  20.643  1.00  1.940          H  
ATOM    217 2HG  PRO A  15     -27.745 -34.144  21.915  1.00  1.940          H  
ATOM    218 1HD  PRO A  15     -27.428 -36.874  22.257  1.00  1.940          H  
ATOM    219 2HD  PRO A  15     -28.750 -35.963  23.145  1.00  1.940          H  
ATOM    220  N   ASN A  16     -30.140 -36.843  17.969  1.00  0.780          N  
ATOM    221  CA  ASN A  16     -29.772 -37.388  16.681  1.00  0.680          C  
ATOM    222  C   ASN A  16     -30.192 -36.374  15.667  1.00  0.540          C  
ATOM    223  O   ASN A  16     -31.296 -36.416  15.126  1.00  0.860          O  
ATOM    224  CB  ASN A  16     -30.379 -38.757  16.451  1.00  0.990          C  
ATOM    225  CG  ASN A  16     -29.810 -39.810  17.396  1.00  0.990          C  
ATOM    226  OD1 ASN A  16     -28.686 -40.287  17.192  1.00  0.990          O  
ATOM    227  ND2 ASN A  16     -30.552 -40.179  18.400  1.00  0.990          N  
ATOM    228  H   ASN A  16     -31.089 -36.526  18.106  1.00  0.940          H  
ATOM    229  HA  ASN A  16     -28.687 -37.478  16.622  1.00  0.820          H  
ATOM    230 1HB  ASN A  16     -31.458 -38.705  16.592  1.00  1.190          H  
ATOM    231 2HB  ASN A  16     -30.195 -39.067  15.422  1.00  1.190          H  
ATOM    232 1HD2 ASN A  16     -30.220 -40.867  19.043  1.00  1.190          H  
ATOM    233 2HD2 ASN A  16     -31.449 -39.764  18.544  1.00  1.190          H  
ATOM    234  N   TYR A  17     -29.329 -35.396  15.507  1.00  0.560          N  
ATOM    235  CA  TYR A  17     -29.598 -34.215  14.723  1.00  0.530          C  
ATOM    236  C   TYR A  17     -29.973 -34.614  13.314  1.00  0.540          C  
ATOM    237  O   TYR A  17     -29.262 -35.390  12.674  1.00  0.860          O  
ATOM    238  CB  TYR A  17     -28.332 -33.385  14.726  1.00  0.750          C  
ATOM    239  CG  TYR A  17     -27.958 -32.973  16.105  1.00  0.750          C  
ATOM    240  CD1 TYR A  17     -26.818 -33.523  16.668  1.00  0.750          C  
ATOM    241  CD2 TYR A  17     -28.744 -32.107  16.834  1.00  0.750          C  
ATOM    242  CE1 TYR A  17     -26.453 -33.198  17.942  1.00  0.750          C  
ATOM    243  CE2 TYR A  17     -28.371 -31.792  18.117  1.00  0.750          C  
ATOM    244  CZ  TYR A  17     -27.229 -32.329  18.667  1.00  0.750          C  
ATOM    245  OH  TYR A  17     -26.862 -32.011  19.948  1.00  0.750          O  
ATOM    246  H   TYR A  17     -28.439 -35.468  15.981  1.00  0.670          H  
ATOM    247  HA  TYR A  17     -30.433 -33.663  15.161  1.00  0.640          H  
ATOM    248 1HB  TYR A  17     -27.513 -33.967  14.304  1.00  0.900          H  
ATOM    249 2HB  TYR A  17     -28.451 -32.522  14.128  1.00  0.900          H  
ATOM    250  HD1 TYR A  17     -26.205 -34.217  16.093  1.00  0.900          H  
ATOM    251  HD2 TYR A  17     -29.656 -31.681  16.404  1.00  0.900          H  
ATOM    252  HE1 TYR A  17     -25.554 -33.631  18.380  1.00  0.900          H  
ATOM    253  HE2 TYR A  17     -28.978 -31.126  18.699  1.00  0.900          H  
ATOM    254  HH  TYR A  17     -26.047 -32.472  20.169  1.00  0.900          H  
ATOM    255  N   THR A  18     -31.062 -34.054  12.811  1.00  0.510          N  
ATOM    256  CA  THR A  18     -31.516 -34.420  11.470  1.00  0.470          C  
ATOM    257  C   THR A  18     -31.316 -33.318  10.450  1.00  0.440          C  
ATOM    258  O   THR A  18     -31.581 -32.145  10.705  1.00  0.540          O  
ATOM    259  CB  THR A  18     -32.987 -34.899  11.486  1.00  0.670          C  
ATOM    260  OG1 THR A  18     -33.089 -36.077  12.304  1.00  0.670          O  
ATOM    261  CG2 THR A  18     -33.471 -35.245  10.069  1.00  0.670          C  
ATOM    262  H   THR A  18     -31.591 -33.398  13.396  1.00  0.610          H  
ATOM    263  HA  THR A  18     -30.924 -35.272  11.137  1.00  0.560          H  
ATOM    264  HB  THR A  18     -33.622 -34.114  11.906  1.00  0.810          H  
ATOM    265  HG1 THR A  18     -32.873 -35.856  13.224  1.00  0.810          H  
ATOM    266 1HG2 THR A  18     -34.503 -35.586  10.123  1.00  0.810          H  
ATOM    267 2HG2 THR A  18     -33.425 -34.374   9.421  1.00  0.810          H  
ATOM    268 3HG2 THR A  18     -32.851 -36.034   9.653  1.00  0.810          H  
ATOM    269  N   GLN A  19     -30.797 -33.693   9.286  1.00  0.480          N  
ATOM    270  CA  GLN A  19     -30.601 -32.739   8.201  1.00  0.470          C  
ATOM    271  C   GLN A  19     -31.884 -32.494   7.414  1.00  0.440          C  
ATOM    272  O   GLN A  19     -32.525 -33.436   6.943  1.00  0.460          O  
ATOM    273  CB  GLN A  19     -29.522 -33.245   7.242  1.00  0.660          C  
ATOM    274  CG  GLN A  19     -29.170 -32.287   6.099  1.00  0.660          C  
ATOM    275  CD  GLN A  19     -28.068 -32.842   5.239  1.00  0.660          C  
ATOM    276  OE1 GLN A  19     -27.388 -33.791   5.639  1.00  0.660          O  
ATOM    277  NE2 GLN A  19     -27.878 -32.279   4.059  1.00  0.660          N  
ATOM    278  H   GLN A  19     -30.561 -34.668   9.154  1.00  0.580          H  
ATOM    279  HA  GLN A  19     -30.283 -31.785   8.628  1.00  0.560          H  
ATOM    280 1HB  GLN A  19     -28.610 -33.448   7.802  1.00  0.790          H  
ATOM    281 2HB  GLN A  19     -29.848 -34.184   6.796  1.00  0.790          H  
ATOM    282 1HG  GLN A  19     -30.044 -32.127   5.465  1.00  0.790          H  
ATOM    283 2HG  GLN A  19     -28.838 -31.337   6.517  1.00  0.790          H  
ATOM    284 1HE2 GLN A  19     -27.160 -32.618   3.454  1.00  0.790          H  
ATOM    285 2HE2 GLN A  19     -28.453 -31.496   3.762  1.00  0.790          H  
ATOM    286  N   HIS A  20     -32.215 -31.219   7.230  1.00  0.430          N  
ATOM    287  CA  HIS A  20     -33.382 -30.781   6.469  1.00  0.400          C  
ATOM    288  C   HIS A  20     -32.952 -29.608   5.614  1.00  0.380          C  
ATOM    289  O   HIS A  20     -31.943 -28.982   5.921  1.00  0.410          O  
ATOM    290  CB  HIS A  20     -34.495 -30.287   7.391  1.00  0.570          C  
ATOM    291  CG  HIS A  20     -34.961 -31.250   8.378  1.00  0.570          C  
ATOM    292  ND1 HIS A  20     -35.877 -32.239   8.105  1.00  0.570          N  
ATOM    293  CD2 HIS A  20     -34.632 -31.376   9.664  1.00  0.570          C  
ATOM    294  CE1 HIS A  20     -36.099 -32.926   9.206  1.00  0.570          C  
ATOM    295  NE2 HIS A  20     -35.362 -32.413  10.170  1.00  0.570          N  
ATOM    296  H   HIS A  20     -31.645 -30.499   7.687  1.00  0.520          H  
ATOM    297  HA  HIS A  20     -33.752 -31.578   5.827  1.00  0.480          H  
ATOM    298 1HB  HIS A  20     -34.143 -29.424   7.930  1.00  0.690          H  
ATOM    299 2HB  HIS A  20     -35.348 -29.966   6.793  1.00  0.690          H  
ATOM    300  HD1 HIS A  20     -36.096 -32.609   7.199  1.00  0.690          H  
ATOM    301  HD2 HIS A  20     -33.951 -30.817  10.289  1.00  0.690          H  
ATOM    302  HE1 HIS A  20     -36.794 -33.761   9.212  1.00  0.690          H  
ATOM    303  N   THR A  21     -33.691 -29.272   4.566  1.00  0.400          N  
ATOM    304  CA  THR A  21     -33.339 -28.045   3.857  1.00  0.420          C  
ATOM    305  C   THR A  21     -34.433 -27.019   4.024  1.00  0.370          C  
ATOM    306  O   THR A  21     -35.596 -27.362   4.250  1.00  0.380          O  
ATOM    307  CB  THR A  21     -33.082 -28.287   2.363  1.00  0.580          C  
ATOM    308  OG1 THR A  21     -34.261 -28.847   1.760  1.00  0.580          O  
ATOM    309  CG2 THR A  21     -31.907 -29.204   2.189  1.00  0.580          C  
ATOM    310  H   THR A  21     -34.496 -29.815   4.280  1.00  0.480          H  
ATOM    311  HA  THR A  21     -32.435 -27.631   4.289  1.00  0.500          H  
ATOM    312  HB  THR A  21     -32.855 -27.335   1.877  1.00  0.700          H  
ATOM    313  HG1 THR A  21     -34.967 -28.193   1.765  1.00  0.700          H  
ATOM    314 1HG2 THR A  21     -31.721 -29.360   1.129  1.00  0.700          H  
ATOM    315 2HG2 THR A  21     -31.035 -28.742   2.647  1.00  0.700          H  
ATOM    316 3HG2 THR A  21     -32.106 -30.159   2.667  1.00  0.700          H  
ATOM    317  N   SER A  22     -34.068 -25.760   3.861  1.00  0.360          N  
ATOM    318  CA  SER A  22     -35.022 -24.672   3.971  1.00  0.340          C  
ATOM    319  C   SER A  22     -35.481 -24.109   2.627  1.00  0.430          C  
ATOM    320  O   SER A  22     -34.782 -23.318   1.981  1.00  0.970          O  
ATOM    321  CB  SER A  22     -34.401 -23.583   4.790  1.00  0.480          C  
ATOM    322  OG  SER A  22     -35.227 -22.495   4.829  1.00  0.480          O  
ATOM    323  H   SER A  22     -33.073 -25.566   3.699  1.00  0.430          H  
ATOM    324  HA  SER A  22     -35.900 -25.044   4.500  1.00  0.410          H  
ATOM    325 1HB  SER A  22     -34.225 -23.945   5.799  1.00  0.580          H  
ATOM    326 2HB  SER A  22     -33.432 -23.303   4.364  1.00  0.580          H  
ATOM    327  HG  SER A  22     -34.783 -21.843   5.369  1.00  0.580          H  
ATOM    328  N   SER A  23     -36.691 -24.470   2.221  1.00  0.440          N  
ATOM    329  CA  SER A  23     -37.192 -24.050   0.919  1.00  0.400          C  
ATOM    330  C   SER A  23     -37.994 -22.757   0.985  1.00  0.540          C  
ATOM    331  O   SER A  23     -39.123 -22.740   1.480  1.00  1.150          O  
ATOM    332  CB  SER A  23     -38.030 -25.156   0.328  1.00  0.580          C  
ATOM    333  OG  SER A  23     -38.631 -24.751  -0.871  1.00  0.580          O  
ATOM    334  H   SER A  23     -37.244 -25.085   2.805  1.00  0.530          H  
ATOM    335  HA  SER A  23     -36.339 -23.880   0.263  1.00  0.480          H  
ATOM    336 1HB  SER A  23     -37.397 -26.024   0.144  1.00  0.690          H  
ATOM    337 2HB  SER A  23     -38.779 -25.450   1.043  1.00  0.690          H  
ATOM    338  HG  SER A  23     -39.120 -25.511  -1.194  1.00  0.690          H  
ATOM    339  N   MET A  24     -37.395 -21.690   0.453  1.00  0.380          N  
ATOM    340  CA  MET A  24     -37.911 -20.318   0.430  1.00  0.370          C  
ATOM    341  C   MET A  24     -38.195 -19.672   1.798  1.00  0.380          C  
ATOM    342  O   MET A  24     -39.083 -18.835   1.887  1.00  0.480          O  
ATOM    343  CB  MET A  24     -39.209 -20.271  -0.372  1.00  0.520          C  
ATOM    344  CG  MET A  24     -39.111 -20.704  -1.822  1.00  0.520          C  
ATOM    345  SD  MET A  24     -38.010 -19.691  -2.811  1.00  0.520          S  
ATOM    346  CE  MET A  24     -38.902 -18.119  -2.943  1.00  0.520          C  
ATOM    347  H   MET A  24     -36.480 -21.844   0.058  1.00  0.460          H  
ATOM    348  HA  MET A  24     -37.178 -19.708  -0.079  1.00  0.440          H  
ATOM    349 1HB  MET A  24     -39.963 -20.884   0.109  1.00  0.630          H  
ATOM    350 2HB  MET A  24     -39.580 -19.274  -0.360  1.00  0.630          H  
ATOM    351 1HG  MET A  24     -38.756 -21.736  -1.862  1.00  0.630          H  
ATOM    352 2HG  MET A  24     -40.101 -20.672  -2.269  1.00  0.630          H  
ATOM    353 1HE  MET A  24     -38.323 -17.419  -3.551  1.00  0.630          H  
ATOM    354 2HE  MET A  24     -39.871 -18.278  -3.418  1.00  0.630          H  
ATOM    355 3HE  MET A  24     -39.048 -17.692  -1.966  1.00  0.630          H  
ATOM    356  N   ARG A  25     -37.434 -19.990   2.844  1.00  0.370          N  
ATOM    357  CA  ARG A  25     -37.686 -19.425   4.186  1.00  0.380          C  
ATOM    358  C   ARG A  25     -36.603 -18.431   4.630  1.00  0.370          C  
ATOM    359  O   ARG A  25     -35.565 -18.307   3.985  1.00  0.370          O  
ATOM    360  CB  ARG A  25     -37.788 -20.518   5.249  1.00  0.530          C  
ATOM    361  CG  ARG A  25     -38.870 -21.624   5.061  1.00  0.530          C  
ATOM    362  CD  ARG A  25     -40.233 -21.116   5.390  1.00  0.530          C  
ATOM    363  NE  ARG A  25     -41.286 -22.161   5.356  1.00  0.530          N  
ATOM    364  CZ  ARG A  25     -42.599 -21.912   5.493  1.00  0.530          C  
ATOM    365  NH1 ARG A  25     -43.066 -20.700   5.658  1.00  0.530          N  
ATOM    366  NH2 ARG A  25     -43.429 -22.902   5.466  1.00  0.530          N  
ATOM    367  H   ARG A  25     -36.668 -20.636   2.713  1.00  0.440          H  
ATOM    368  HA  ARG A  25     -38.638 -18.894   4.158  1.00  0.460          H  
ATOM    369 1HB  ARG A  25     -36.848 -20.963   5.403  1.00  0.630          H  
ATOM    370 2HB  ARG A  25     -38.044 -20.034   6.178  1.00  0.630          H  
ATOM    371 1HG  ARG A  25     -38.877 -21.960   4.023  1.00  0.630          H  
ATOM    372 2HG  ARG A  25     -38.652 -22.467   5.718  1.00  0.630          H  
ATOM    373 1HD  ARG A  25     -40.213 -20.692   6.397  1.00  0.630          H  
ATOM    374 2HD  ARG A  25     -40.495 -20.338   4.685  1.00  0.630          H  
ATOM    375  HE  ARG A  25     -41.032 -23.158   5.230  1.00  0.630          H  
ATOM    376 1HH1 ARG A  25     -42.443 -19.910   5.673  1.00  0.630          H  
ATOM    377 2HH1 ARG A  25     -44.081 -20.584   5.767  1.00  0.630          H  
ATOM    378 1HH2 ARG A  25     -43.040 -23.847   5.345  1.00  0.630          H  
ATOM    379 2HH2 ARG A  25     -44.429 -22.706   5.573  1.00  0.630          H  
ATOM    380  N   GLY A  26     -36.866 -17.684   5.716  1.00  0.370          N  
ATOM    381  CA  GLY A  26     -35.867 -16.777   6.305  1.00  0.370          C  
ATOM    382  C   GLY A  26     -35.834 -15.329   5.809  1.00  0.370          C  
ATOM    383  O   GLY A  26     -35.092 -14.517   6.356  1.00  0.390          O  
ATOM    384  H   GLY A  26     -37.753 -17.802   6.228  1.00  0.440          H  
ATOM    385 1HA  GLY A  26     -36.038 -16.748   7.378  1.00  0.440          H  
ATOM    386 2HA  GLY A  26     -34.880 -17.218   6.173  1.00  0.440          H  
ATOM    387  N   VAL A  27     -36.600 -14.996   4.781  1.00  0.370          N  
ATOM    388  CA  VAL A  27     -36.624 -13.631   4.259  1.00  0.380          C  
ATOM    389  C   VAL A  27     -37.329 -12.693   5.224  1.00  0.390          C  
ATOM    390  O   VAL A  27     -38.294 -13.058   5.897  1.00  0.390          O  
ATOM    391  CB  VAL A  27     -37.191 -13.572   2.822  1.00  0.530          C  
ATOM    392  CG1 VAL A  27     -37.415 -12.107   2.338  1.00  0.530          C  
ATOM    393  CG2 VAL A  27     -36.141 -14.229   1.893  1.00  0.530          C  
ATOM    394  H   VAL A  27     -37.194 -15.706   4.372  1.00  0.440          H  
ATOM    395  HA  VAL A  27     -35.591 -13.291   4.183  1.00  0.460          H  
ATOM    396  HB  VAL A  27     -38.145 -14.105   2.781  1.00  0.630          H  
ATOM    397 1HG1 VAL A  27     -37.786 -12.119   1.318  1.00  0.630          H  
ATOM    398 2HG1 VAL A  27     -38.144 -11.608   2.965  1.00  0.630          H  
ATOM    399 3HG1 VAL A  27     -36.474 -11.557   2.368  1.00  0.630          H  
ATOM    400 1HG2 VAL A  27     -36.482 -14.217   0.869  1.00  0.630          H  
ATOM    401 2HG2 VAL A  27     -35.199 -13.680   1.956  1.00  0.630          H  
ATOM    402 3HG2 VAL A  27     -35.978 -15.250   2.215  1.00  0.630          H  
ATOM    403  N   TYR A  28     -36.767 -11.510   5.342  1.00  0.400          N  
ATOM    404  CA  TYR A  28     -37.240 -10.483   6.233  1.00  0.410          C  
ATOM    405  C   TYR A  28     -37.109  -9.114   5.606  1.00  0.420          C  
ATOM    406  O   TYR A  28     -36.358  -8.940   4.648  1.00  0.420          O  
ATOM    407  CB  TYR A  28     -36.445 -10.556   7.522  1.00  0.570          C  
ATOM    408  CG  TYR A  28     -34.957 -10.312   7.369  1.00  0.570          C  
ATOM    409  CD1 TYR A  28     -34.448  -9.042   7.384  1.00  0.570          C  
ATOM    410  CD2 TYR A  28     -34.099 -11.388   7.255  1.00  0.570          C  
ATOM    411  CE1 TYR A  28     -33.108  -8.825   7.277  1.00  0.570          C  
ATOM    412  CE2 TYR A  28     -32.744 -11.180   7.147  1.00  0.570          C  
ATOM    413  CZ  TYR A  28     -32.253  -9.892   7.160  1.00  0.570          C  
ATOM    414  OH  TYR A  28     -30.915  -9.652   7.069  1.00  0.570          O  
ATOM    415  H   TYR A  28     -35.961 -11.312   4.768  1.00  0.480          H  
ATOM    416  HA  TYR A  28     -38.293 -10.650   6.448  1.00  0.490          H  
ATOM    417 1HB  TYR A  28     -36.841  -9.848   8.190  1.00  0.680          H  
ATOM    418 2HB  TYR A  28     -36.567 -11.537   7.963  1.00  0.680          H  
ATOM    419  HD1 TYR A  28     -35.109  -8.205   7.481  1.00  0.680          H  
ATOM    420  HD2 TYR A  28     -34.494 -12.395   7.257  1.00  0.680          H  
ATOM    421  HE1 TYR A  28     -32.715  -7.812   7.293  1.00  0.680          H  
ATOM    422  HE2 TYR A  28     -32.061 -12.028   7.060  1.00  0.680          H  
ATOM    423  HH  TYR A  28     -30.438 -10.488   6.928  1.00  0.680          H  
ATOM    424  N   TYR A  29     -37.797  -8.130   6.179  1.00  0.440          N  
ATOM    425  CA  TYR A  29     -37.688  -6.761   5.673  1.00  0.450          C  
ATOM    426  C   TYR A  29     -36.352  -6.148   6.130  1.00  0.460          C  
ATOM    427  O   TYR A  29     -36.156  -5.948   7.331  1.00  0.460          O  
ATOM    428  CB  TYR A  29     -38.839  -5.897   6.197  1.00  0.630          C  
ATOM    429  CG  TYR A  29     -40.168  -6.291   5.647  1.00  0.630          C  
ATOM    430  CD1 TYR A  29     -40.923  -7.193   6.338  1.00  0.630          C  
ATOM    431  CD2 TYR A  29     -40.632  -5.767   4.458  1.00  0.630          C  
ATOM    432  CE1 TYR A  29     -42.124  -7.609   5.858  1.00  0.630          C  
ATOM    433  CE2 TYR A  29     -41.854  -6.181   3.974  1.00  0.630          C  
ATOM    434  CZ  TYR A  29     -42.583  -7.112   4.669  1.00  0.630          C  
ATOM    435  OH  TYR A  29     -43.760  -7.559   4.176  1.00  0.630          O  
ATOM    436  H   TYR A  29     -38.420  -8.375   6.955  1.00  0.530          H  
ATOM    437  HA  TYR A  29     -37.761  -6.806   4.596  1.00  0.540          H  
ATOM    438 1HB  TYR A  29     -38.882  -5.966   7.283  1.00  0.750          H  
ATOM    439 2HB  TYR A  29     -38.658  -4.851   5.941  1.00  0.750          H  
ATOM    440  HD1 TYR A  29     -40.557  -7.584   7.262  1.00  0.750          H  
ATOM    441  HD2 TYR A  29     -40.039  -5.039   3.902  1.00  0.750          H  
ATOM    442  HE1 TYR A  29     -42.705  -8.346   6.414  1.00  0.750          H  
ATOM    443  HE2 TYR A  29     -42.233  -5.780   3.031  1.00  0.750          H  
ATOM    444  HH  TYR A  29     -44.128  -8.221   4.774  1.00  0.750          H  
ATOM    445  N   PRO A  30     -35.431  -5.793   5.211  1.00  0.470          N  
ATOM    446  CA  PRO A  30     -34.095  -5.291   5.505  1.00  0.470          C  
ATOM    447  C   PRO A  30     -34.035  -3.845   5.997  1.00  0.510          C  
ATOM    448  O   PRO A  30     -32.994  -3.397   6.471  1.00  0.530          O  
ATOM    449  CB  PRO A  30     -33.406  -5.406   4.142  1.00  0.700          C  
ATOM    450  CG  PRO A  30     -34.525  -5.234   3.133  1.00  0.700          C  
ATOM    451  CD  PRO A  30     -35.731  -5.886   3.759  1.00  0.700          C  
ATOM    452  HA  PRO A  30     -33.617  -5.958   6.235  1.00  0.560          H  
ATOM    453 1HB  PRO A  30     -32.630  -4.628   4.053  1.00  0.850          H  
ATOM    454 2HB  PRO A  30     -32.889  -6.380   4.062  1.00  0.850          H  
ATOM    455 1HG  PRO A  30     -34.681  -4.166   2.918  1.00  0.850          H  
ATOM    456 2HG  PRO A  30     -34.248  -5.703   2.192  1.00  0.850          H  
ATOM    457 1HD  PRO A  30     -36.627  -5.301   3.492  1.00  0.850          H  
ATOM    458 2HD  PRO A  30     -35.794  -6.933   3.429  1.00  0.850          H  
ATOM    459  N   ASP A  31     -35.131  -3.110   5.848  1.00  0.520          N  
ATOM    460  CA  ASP A  31     -35.145  -1.687   6.150  1.00  0.570          C  
ATOM    461  C   ASP A  31     -36.546  -1.211   6.540  1.00  0.580          C  
ATOM    462  O   ASP A  31     -37.545  -1.861   6.236  1.00  0.620          O  
ATOM    463  CB  ASP A  31     -34.547  -0.879   4.986  1.00  0.780          C  
ATOM    464  CG  ASP A  31     -33.998   0.509   5.426  1.00  0.780          C  
ATOM    465  OD1 ASP A  31     -34.315   0.931   6.526  1.00  0.780          O  
ATOM    466  OD2 ASP A  31     -33.273   1.115   4.671  1.00  0.780          O  
ATOM    467  H   ASP A  31     -35.976  -3.536   5.503  1.00  0.620          H  
ATOM    468  HA  ASP A  31     -34.498  -1.521   7.012  1.00  0.680          H  
ATOM    469 1HB  ASP A  31     -33.728  -1.446   4.538  1.00  0.930          H  
ATOM    470 2HB  ASP A  31     -35.303  -0.735   4.217  1.00  0.930          H  
ATOM    471  N   GLU A  32     -36.602  -0.088   7.240  1.00  0.610          N  
ATOM    472  CA  GLU A  32     -37.848   0.547   7.694  1.00  0.630          C  
ATOM    473  C   GLU A  32     -38.513   1.418   6.614  1.00  0.690          C  
ATOM    474  O   GLU A  32     -39.540   2.053   6.854  1.00  1.000          O  
ATOM    475  CB  GLU A  32     -37.570   1.403   8.927  1.00  0.870          C  
ATOM    476  CG  GLU A  32     -37.134   0.611  10.143  1.00  0.870          C  
ATOM    477  CD  GLU A  32     -36.791   1.475  11.319  1.00  0.870          C  
ATOM    478  OE1 GLU A  32     -36.898   2.672  11.223  1.00  0.870          O  
ATOM    479  OE2 GLU A  32     -36.389   0.923  12.323  1.00  0.870          O  
ATOM    480  H   GLU A  32     -35.707   0.378   7.407  1.00  0.730          H  
ATOM    481  HA  GLU A  32     -38.549  -0.241   7.968  1.00  0.760          H  
ATOM    482 1HB  GLU A  32     -36.785   2.125   8.692  1.00  1.050          H  
ATOM    483 2HB  GLU A  32     -38.465   1.965   9.189  1.00  1.050          H  
ATOM    484 1HG  GLU A  32     -37.941  -0.065  10.426  1.00  1.050          H  
ATOM    485 2HG  GLU A  32     -36.269   0.005   9.877  1.00  1.050          H  
ATOM    486  N   ILE A  33     -37.903   1.476   5.442  1.00  0.640          N  
ATOM    487  CA  ILE A  33     -38.408   2.255   4.318  1.00  0.660          C  
ATOM    488  C   ILE A  33     -39.529   1.543   3.580  1.00  0.630          C  
ATOM    489  O   ILE A  33     -39.381   0.399   3.152  1.00  0.720          O  
ATOM    490  CB  ILE A  33     -37.272   2.571   3.322  1.00  0.920          C  
ATOM    491  CG1 ILE A  33     -36.227   3.462   4.018  1.00  0.920          C  
ATOM    492  CG2 ILE A  33     -37.825   3.198   2.009  1.00  0.920          C  
ATOM    493  CD1 ILE A  33     -34.944   3.642   3.242  1.00  0.920          C  
ATOM    494  H   ILE A  33     -37.058   0.933   5.341  1.00  0.770          H  
ATOM    495  HA  ILE A  33     -38.801   3.195   4.703  1.00  0.790          H  
ATOM    496  HB  ILE A  33     -36.766   1.646   3.077  1.00  1.100          H  
ATOM    497 1HG1 ILE A  33     -36.662   4.440   4.204  1.00  1.100          H  
ATOM    498 2HG1 ILE A  33     -35.967   3.010   4.979  1.00  1.100          H  
ATOM    499 1HG2 ILE A  33     -37.019   3.388   1.313  1.00  1.100          H  
ATOM    500 2HG2 ILE A  33     -38.528   2.520   1.527  1.00  1.100          H  
ATOM    501 3HG2 ILE A  33     -38.333   4.135   2.232  1.00  1.100          H  
ATOM    502 1HD1 ILE A  33     -34.264   4.266   3.822  1.00  1.100          H  
ATOM    503 2HD1 ILE A  33     -34.480   2.666   3.079  1.00  1.100          H  
ATOM    504 3HD1 ILE A  33     -35.130   4.116   2.288  1.00  1.100          H  
ATOM    505  N   PHE A  34     -40.649   2.236   3.411  1.00  0.680          N  
ATOM    506  CA  PHE A  34     -41.777   1.681   2.686  1.00  0.720          C  
ATOM    507  C   PHE A  34     -41.517   1.662   1.190  1.00  0.660          C  
ATOM    508  O   PHE A  34     -41.103   2.667   0.607  1.00  0.690          O  
ATOM    509  CB  PHE A  34     -43.047   2.487   2.931  1.00  0.990          C  
ATOM    510  CG  PHE A  34     -44.248   1.919   2.223  1.00  0.990          C  
ATOM    511  CD1 PHE A  34     -44.939   0.838   2.743  1.00  0.990          C  
ATOM    512  CD2 PHE A  34     -44.675   2.457   1.017  1.00  0.990          C  
ATOM    513  CE1 PHE A  34     -46.029   0.325   2.084  1.00  0.990          C  
ATOM    514  CE2 PHE A  34     -45.761   1.935   0.361  1.00  0.990          C  
ATOM    515  CZ  PHE A  34     -46.440   0.868   0.900  1.00  0.990          C  
ATOM    516  H   PHE A  34     -40.710   3.166   3.800  1.00  0.820          H  
ATOM    517  HA  PHE A  34     -41.934   0.655   3.021  1.00  0.860          H  
ATOM    518 1HB  PHE A  34     -43.260   2.521   3.998  1.00  1.190          H  
ATOM    519 2HB  PHE A  34     -42.901   3.510   2.588  1.00  1.190          H  
ATOM    520  HD1 PHE A  34     -44.619   0.392   3.684  1.00  1.190          H  
ATOM    521  HD2 PHE A  34     -44.132   3.302   0.587  1.00  1.190          H  
ATOM    522  HE1 PHE A  34     -46.572  -0.529   2.506  1.00  1.190          H  
ATOM    523  HE2 PHE A  34     -46.083   2.366  -0.586  1.00  1.190          H  
ATOM    524  HZ  PHE A  34     -47.305   0.449   0.383  1.00  1.190          H  
ATOM    525  N   ARG A  35     -41.785   0.526   0.574  1.00  0.630          N  
ATOM    526  CA  ARG A  35     -41.666   0.338  -0.859  1.00  0.630          C  
ATOM    527  C   ARG A  35     -42.901  -0.402  -1.305  1.00  0.620          C  
ATOM    528  O   ARG A  35     -43.423  -1.177  -0.522  1.00  0.600          O  
ATOM    529  CB  ARG A  35     -40.429  -0.477  -1.206  1.00  0.880          C  
ATOM    530  CG  ARG A  35     -39.102   0.186  -0.896  1.00  0.880          C  
ATOM    531  CD  ARG A  35     -37.953  -0.684  -1.265  1.00  0.880          C  
ATOM    532  NE  ARG A  35     -36.676   0.015  -1.130  1.00  0.880          N  
ATOM    533  CZ  ARG A  35     -35.937   0.130  -0.000  1.00  0.880          C  
ATOM    534  NH1 ARG A  35     -36.331  -0.401   1.138  1.00  0.880          N  
ATOM    535  NH2 ARG A  35     -34.791   0.790  -0.055  1.00  0.880          N  
ATOM    536  H   ARG A  35     -42.107  -0.252   1.135  1.00  0.760          H  
ATOM    537  HA  ARG A  35     -41.625   1.307  -1.356  1.00  0.760          H  
ATOM    538 1HB  ARG A  35     -40.453  -1.411  -0.656  1.00  1.060          H  
ATOM    539 2HB  ARG A  35     -40.443  -0.725  -2.256  1.00  1.060          H  
ATOM    540 1HG  ARG A  35     -39.024   1.126  -1.439  1.00  1.060          H  
ATOM    541 2HG  ARG A  35     -39.046   0.384   0.176  1.00  1.060          H  
ATOM    542 1HD  ARG A  35     -37.936  -1.571  -0.631  1.00  1.060          H  
ATOM    543 2HD  ARG A  35     -38.060  -0.996  -2.304  1.00  1.060          H  
ATOM    544  HE  ARG A  35     -36.304   0.445  -1.967  1.00  1.060          H  
ATOM    545 1HH1 ARG A  35     -37.209  -0.896   1.205  1.00  1.060          H  
ATOM    546 2HH1 ARG A  35     -35.758  -0.299   1.963  1.00  1.060          H  
ATOM    547 1HH2 ARG A  35     -34.483   1.194  -0.928  1.00  1.060          H  
ATOM    548 2HH2 ARG A  35     -34.203   0.869   0.765  1.00  1.060          H  
ATOM    549  N   SER A  36     -43.352  -0.191  -2.536  1.00  0.650          N  
ATOM    550  CA  SER A  36     -44.493  -0.937  -3.072  1.00  0.650          C  
ATOM    551  C   SER A  36     -44.400  -1.029  -4.577  1.00  0.670          C  
ATOM    552  O   SER A  36     -43.688  -0.238  -5.203  1.00  0.690          O  
ATOM    553  CB  SER A  36     -45.799  -0.286  -2.672  1.00  0.910          C  
ATOM    554  OG  SER A  36     -45.932   0.991  -3.239  1.00  0.910          O  
ATOM    555  H   SER A  36     -42.899   0.493  -3.125  1.00  0.780          H  
ATOM    556  HA  SER A  36     -44.476  -1.950  -2.678  1.00  0.780          H  
ATOM    557 1HB  SER A  36     -46.629  -0.917  -2.994  1.00  1.090          H  
ATOM    558 2HB  SER A  36     -45.847  -0.224  -1.601  1.00  1.090          H  
ATOM    559  HG  SER A  36     -46.791   1.312  -2.957  1.00  1.090          H  
ATOM    560  N   ASP A  37     -45.102  -2.008  -5.160  1.00  0.670          N  
ATOM    561  CA  ASP A  37     -45.112  -2.176  -6.619  1.00  0.710          C  
ATOM    562  C   ASP A  37     -43.696  -2.180  -7.205  1.00  0.700          C  
ATOM    563  O   ASP A  37     -43.419  -1.481  -8.187  1.00  0.770          O  
ATOM    564  CB  ASP A  37     -45.945  -1.076  -7.302  1.00  0.980          C  
ATOM    565  CG  ASP A  37     -47.460  -1.184  -7.086  1.00  0.980          C  
ATOM    566  OD1 ASP A  37     -47.960  -2.278  -7.140  1.00  0.980          O  
ATOM    567  OD2 ASP A  37     -48.119  -0.176  -6.915  1.00  0.980          O  
ATOM    568  H   ASP A  37     -45.662  -2.619  -4.559  1.00  0.800          H  
ATOM    569  HA  ASP A  37     -45.569  -3.142  -6.840  1.00  0.850          H  
ATOM    570 1HB  ASP A  37     -45.613  -0.093  -6.953  1.00  1.170          H  
ATOM    571 2HB  ASP A  37     -45.753  -1.106  -8.372  1.00  1.170          H  
ATOM    572  N   THR A  38     -42.781  -2.942  -6.608  1.00  0.640          N  
ATOM    573  CA  THR A  38     -41.399  -2.853  -7.074  1.00  0.640          C  
ATOM    574  C   THR A  38     -40.455  -3.997  -6.763  1.00  0.600          C  
ATOM    575  O   THR A  38     -40.674  -4.815  -5.862  1.00  0.590          O  
ATOM    576  CB  THR A  38     -40.721  -1.589  -6.523  1.00  0.900          C  
ATOM    577  OG1 THR A  38     -39.441  -1.457  -7.148  1.00  0.900          O  
ATOM    578  CG2 THR A  38     -40.537  -1.701  -4.987  1.00  0.900          C  
ATOM    579  H   THR A  38     -43.078  -3.571  -5.859  1.00  0.770          H  
ATOM    580  HA  THR A  38     -41.434  -2.763  -8.159  1.00  0.770          H  
ATOM    581  HB  THR A  38     -41.330  -0.713  -6.754  1.00  1.080          H  
ATOM    582  HG1 THR A  38     -39.065  -0.601  -6.925  1.00  1.080          H  
ATOM    583 1HG2 THR A  38     -40.051  -0.801  -4.626  1.00  1.080          H  
ATOM    584 2HG2 THR A  38     -41.509  -1.802  -4.514  1.00  1.080          H  
ATOM    585 3HG2 THR A  38     -39.923  -2.564  -4.733  1.00  1.080          H  
ATOM    586  N   LEU A  39     -39.379  -4.048  -7.542  1.00  0.620          N  
ATOM    587  CA  LEU A  39     -38.290  -4.976  -7.291  1.00  0.610          C  
ATOM    588  C   LEU A  39     -37.116  -4.217  -6.695  1.00  0.610          C  
ATOM    589  O   LEU A  39     -36.618  -3.245  -7.270  1.00  0.650          O  
ATOM    590  CB  LEU A  39     -37.822  -5.700  -8.571  1.00  0.860          C  
ATOM    591  CG  LEU A  39     -38.869  -6.543  -9.347  1.00  0.860          C  
ATOM    592  CD1 LEU A  39     -38.195  -7.140 -10.611  1.00  0.860          C  
ATOM    593  CD2 LEU A  39     -39.425  -7.645  -8.441  1.00  0.860          C  
ATOM    594  H   LEU A  39     -39.288  -3.345  -8.268  1.00  0.740          H  
ATOM    595  HA  LEU A  39     -38.602  -5.709  -6.550  1.00  0.730          H  
ATOM    596 1HB  LEU A  39     -37.430  -4.952  -9.258  1.00  1.030          H  
ATOM    597 2HB  LEU A  39     -37.003  -6.369  -8.298  1.00  1.030          H  
ATOM    598  HG  LEU A  39     -39.685  -5.899  -9.671  1.00  1.030          H  
ATOM    599 1HD1 LEU A  39     -38.915  -7.714 -11.178  1.00  1.030          H  
ATOM    600 2HD1 LEU A  39     -37.818  -6.328 -11.235  1.00  1.030          H  
ATOM    601 3HD1 LEU A  39     -37.369  -7.783 -10.326  1.00  1.030          H  
ATOM    602 1HD2 LEU A  39     -40.159  -8.223  -8.976  1.00  1.030          H  
ATOM    603 2HD2 LEU A  39     -38.618  -8.298  -8.110  1.00  1.030          H  
ATOM    604 3HD2 LEU A  39     -39.898  -7.195  -7.586  1.00  1.030          H  
ATOM    605  N   TYR A  40     -36.674  -4.683  -5.545  1.00  0.580          N  
ATOM    606  CA  TYR A  40     -35.560  -4.093  -4.825  1.00  0.570          C  
ATOM    607  C   TYR A  40     -34.438  -5.100  -4.624  1.00  0.530          C  
ATOM    608  O   TYR A  40     -34.672  -6.224  -4.192  1.00  0.510          O  
ATOM    609  CB  TYR A  40     -36.077  -3.541  -3.503  1.00  0.800          C  
ATOM    610  CG  TYR A  40     -35.034  -3.067  -2.558  1.00  0.800          C  
ATOM    611  CD1 TYR A  40     -34.231  -1.990  -2.869  1.00  0.800          C  
ATOM    612  CD2 TYR A  40     -34.901  -3.712  -1.346  1.00  0.800          C  
ATOM    613  CE1 TYR A  40     -33.280  -1.572  -1.971  1.00  0.800          C  
ATOM    614  CE2 TYR A  40     -33.966  -3.291  -0.447  1.00  0.800          C  
ATOM    615  CZ  TYR A  40     -33.149  -2.225  -0.754  1.00  0.800          C  
ATOM    616  OH  TYR A  40     -32.192  -1.805   0.146  1.00  0.800          O  
ATOM    617  H   TYR A  40     -37.182  -5.474  -5.135  1.00  0.700          H  
ATOM    618  HA  TYR A  40     -35.162  -3.270  -5.417  1.00  0.680          H  
ATOM    619 1HB  TYR A  40     -36.763  -2.717  -3.701  1.00  0.960          H  
ATOM    620 2HB  TYR A  40     -36.641  -4.317  -3.021  1.00  0.960          H  
ATOM    621  HD1 TYR A  40     -34.343  -1.478  -3.823  1.00  0.960          H  
ATOM    622  HD2 TYR A  40     -35.543  -4.553  -1.111  1.00  0.960          H  
ATOM    623  HE1 TYR A  40     -32.635  -0.728  -2.212  1.00  0.960          H  
ATOM    624  HE2 TYR A  40     -33.859  -3.799   0.507  1.00  0.960          H  
ATOM    625  HH  TYR A  40     -32.221  -2.360   0.931  1.00  0.960          H  
ATOM    626  N   LEU A  41     -33.217  -4.737  -4.998  1.00  0.540          N  
ATOM    627  CA  LEU A  41     -32.116  -5.680  -4.840  1.00  0.520          C  
ATOM    628  C   LEU A  41     -31.252  -5.221  -3.668  1.00  0.530          C  
ATOM    629  O   LEU A  41     -30.918  -4.035  -3.570  1.00  0.560          O  
ATOM    630  CB  LEU A  41     -31.306  -5.755  -6.161  1.00  0.740          C  
ATOM    631  CG  LEU A  41     -30.177  -6.838  -6.275  1.00  0.740          C  
ATOM    632  CD1 LEU A  41     -30.799  -8.214  -6.316  1.00  0.740          C  
ATOM    633  CD2 LEU A  41     -29.374  -6.646  -7.539  1.00  0.740          C  
ATOM    634  H   LEU A  41     -33.050  -3.810  -5.367  1.00  0.650          H  
ATOM    635  HA  LEU A  41     -32.516  -6.659  -4.598  1.00  0.620          H  
ATOM    636 1HB  LEU A  41     -32.007  -5.931  -6.975  1.00  0.880          H  
ATOM    637 2HB  LEU A  41     -30.839  -4.784  -6.323  1.00  0.880          H  
ATOM    638  HG  LEU A  41     -29.518  -6.770  -5.408  1.00  0.880          H  
ATOM    639 1HD1 LEU A  41     -30.014  -8.927  -6.399  1.00  0.880          H  
ATOM    640 2HD1 LEU A  41     -31.344  -8.391  -5.440  1.00  0.880          H  
ATOM    641 3HD1 LEU A  41     -31.459  -8.307  -7.177  1.00  0.880          H  
ATOM    642 1HD2 LEU A  41     -28.597  -7.413  -7.596  1.00  0.880          H  
ATOM    643 2HD2 LEU A  41     -30.033  -6.744  -8.395  1.00  0.880          H  
ATOM    644 3HD2 LEU A  41     -28.911  -5.660  -7.534  1.00  0.880          H  
ATOM    645  N   THR A  42     -30.864  -6.150  -2.795  1.00  0.520          N  
ATOM    646  CA  THR A  42     -30.032  -5.750  -1.664  1.00  0.550          C  
ATOM    647  C   THR A  42     -29.122  -6.841  -1.098  1.00  0.470          C  
ATOM    648  O   THR A  42     -29.417  -8.042  -1.171  1.00  0.460          O  
ATOM    649  CB  THR A  42     -30.919  -5.209  -0.545  1.00  0.760          C  
ATOM    650  OG1 THR A  42     -30.104  -4.654   0.480  1.00  0.760          O  
ATOM    651  CG2 THR A  42     -31.792  -6.327   0.039  1.00  0.760          C  
ATOM    652  H   THR A  42     -31.197  -7.111  -2.910  1.00  0.620          H  
ATOM    653  HA  THR A  42     -29.388  -4.937  -2.000  1.00  0.660          H  
ATOM    654  HB  THR A  42     -31.537  -4.443  -0.948  1.00  0.910          H  
ATOM    655  HG1 THR A  42     -29.741  -3.820   0.157  1.00  0.910          H  
ATOM    656 1HG2 THR A  42     -32.411  -5.916   0.818  1.00  0.910          H  
ATOM    657 2HG2 THR A  42     -32.424  -6.748  -0.748  1.00  0.910          H  
ATOM    658 3HG2 THR A  42     -31.168  -7.110   0.457  1.00  0.910          H  
ATOM    659  N   GLN A  43     -28.000  -6.407  -0.515  1.00  0.500          N  
ATOM    660  CA  GLN A  43     -27.057  -7.318   0.127  1.00  0.460          C  
ATOM    661  C   GLN A  43     -27.135  -7.220   1.644  1.00  0.450          C  
ATOM    662  O   GLN A  43     -27.076  -6.126   2.208  1.00  0.480          O  
ATOM    663  CB  GLN A  43     -25.625  -7.043  -0.342  1.00  0.660          C  
ATOM    664  CG  GLN A  43     -24.584  -7.998   0.240  1.00  0.660          C  
ATOM    665  CD  GLN A  43     -23.210  -7.733  -0.290  1.00  0.660          C  
ATOM    666  OE1 GLN A  43     -22.857  -6.589  -0.589  1.00  0.660          O  
ATOM    667  NE2 GLN A  43     -22.409  -8.783  -0.420  1.00  0.660          N  
ATOM    668  H   GLN A  43     -27.820  -5.413  -0.492  1.00  0.600          H  
ATOM    669  HA  GLN A  43     -27.316  -8.330  -0.152  1.00  0.550          H  
ATOM    670 1HB  GLN A  43     -25.580  -7.129  -1.429  1.00  0.790          H  
ATOM    671 2HB  GLN A  43     -25.343  -6.026  -0.077  1.00  0.790          H  
ATOM    672 1HG  GLN A  43     -24.554  -7.890   1.323  1.00  0.790          H  
ATOM    673 2HG  GLN A  43     -24.858  -9.017  -0.028  1.00  0.790          H  
ATOM    674 1HE2 GLN A  43     -21.479  -8.663  -0.771  1.00  0.790          H  
ATOM    675 2HE2 GLN A  43     -22.728  -9.699  -0.169  1.00  0.790          H  
ATOM    676  N   ASP A  44     -27.286  -8.377   2.286  1.00  0.430          N  
ATOM    677  CA  ASP A  44     -27.396  -8.468   3.747  1.00  0.440          C  
ATOM    678  C   ASP A  44     -27.206  -9.914   4.203  1.00  0.410          C  
ATOM    679  O   ASP A  44     -26.991 -10.817   3.388  1.00  0.400          O  
ATOM    680  CB  ASP A  44     -28.754  -7.905   4.237  1.00  0.610          C  
ATOM    681  CG  ASP A  44     -28.758  -7.306   5.683  1.00  0.610          C  
ATOM    682  OD1 ASP A  44     -28.027  -7.804   6.550  1.00  0.610          O  
ATOM    683  OD2 ASP A  44     -29.476  -6.358   5.888  1.00  0.610          O  
ATOM    684  H   ASP A  44     -27.297  -9.221   1.704  1.00  0.520          H  
ATOM    685  HA  ASP A  44     -26.602  -7.866   4.189  1.00  0.530          H  
ATOM    686 1HB  ASP A  44     -29.121  -7.150   3.540  1.00  0.730          H  
ATOM    687 2HB  ASP A  44     -29.476  -8.712   4.253  1.00  0.730          H  
ATOM    688  N   LEU A  45     -27.290 -10.146   5.503  1.00  0.430          N  
ATOM    689  CA  LEU A  45     -27.195 -11.497   6.025  1.00  0.420          C  
ATOM    690  C   LEU A  45     -28.548 -12.191   5.941  1.00  0.400          C  
ATOM    691  O   LEU A  45     -29.489 -11.860   6.662  1.00  0.400          O  
ATOM    692  CB  LEU A  45     -26.735 -11.474   7.487  1.00  0.590          C  
ATOM    693  CG  LEU A  45     -25.348 -10.915   7.802  1.00  0.590          C  
ATOM    694  CD1 LEU A  45     -25.201 -10.868   9.296  1.00  0.590          C  
ATOM    695  CD2 LEU A  45     -24.281 -11.821   7.202  1.00  0.590          C  
ATOM    696  H   LEU A  45     -27.447  -9.356   6.127  1.00  0.520          H  
ATOM    697  HA  LEU A  45     -26.494 -12.051   5.426  1.00  0.500          H  
ATOM    698 1HB  LEU A  45     -27.459 -10.902   8.062  1.00  0.710          H  
ATOM    699 2HB  LEU A  45     -26.738 -12.471   7.857  1.00  0.710          H  
ATOM    700  HG  LEU A  45     -25.245  -9.906   7.406  1.00  0.710          H  
ATOM    701 1HD1 LEU A  45     -24.219 -10.481   9.565  1.00  0.710          H  
ATOM    702 2HD1 LEU A  45     -25.966 -10.232   9.712  1.00  0.710          H  
ATOM    703 3HD1 LEU A  45     -25.315 -11.865   9.680  1.00  0.710          H  
ATOM    704 1HD2 LEU A  45     -23.293 -11.435   7.445  1.00  0.710          H  
ATOM    705 2HD2 LEU A  45     -24.383 -12.834   7.600  1.00  0.710          H  
ATOM    706 3HD2 LEU A  45     -24.398 -11.836   6.152  1.00  0.710          H  
ATOM    707  N   PHE A  46     -28.638 -13.154   5.044  1.00  0.400          N  
ATOM    708  CA  PHE A  46     -29.879 -13.864   4.767  1.00  0.390          C  
ATOM    709  C   PHE A  46     -29.650 -15.355   4.792  1.00  0.380          C  
ATOM    710  O   PHE A  46     -28.521 -15.818   4.637  1.00  0.390          O  
ATOM    711  CB  PHE A  46     -30.474 -13.520   3.403  1.00  0.550          C  
ATOM    712  CG  PHE A  46     -30.954 -12.098   3.118  1.00  0.550          C  
ATOM    713  CD1 PHE A  46     -30.148 -11.192   2.431  1.00  0.550          C  
ATOM    714  CD2 PHE A  46     -32.239 -11.687   3.497  1.00  0.550          C  
ATOM    715  CE1 PHE A  46     -30.611  -9.925   2.121  1.00  0.550          C  
ATOM    716  CE2 PHE A  46     -32.697 -10.408   3.199  1.00  0.550          C  
ATOM    717  CZ  PHE A  46     -31.882  -9.532   2.510  1.00  0.550          C  
ATOM    718  H   PHE A  46     -27.784 -13.377   4.523  1.00  0.480          H  
ATOM    719  HA  PHE A  46     -30.608 -13.612   5.535  1.00  0.470          H  
ATOM    720 1HB  PHE A  46     -29.705 -13.732   2.683  1.00  0.660          H  
ATOM    721 2HB  PHE A  46     -31.302 -14.202   3.193  1.00  0.660          H  
ATOM    722  HD1 PHE A  46     -29.142 -11.498   2.120  1.00  0.660          H  
ATOM    723  HD2 PHE A  46     -32.891 -12.382   4.033  1.00  0.660          H  
ATOM    724  HE1 PHE A  46     -29.969  -9.229   1.572  1.00  0.660          H  
ATOM    725  HE2 PHE A  46     -33.702 -10.090   3.505  1.00  0.660          H  
ATOM    726  HZ  PHE A  46     -32.243  -8.531   2.274  1.00  0.660          H  
ATOM    727  N   LEU A  47     -30.709 -16.122   5.007  1.00  0.360          N  
ATOM    728  CA  LEU A  47     -30.581 -17.567   4.939  1.00  0.350          C  
ATOM    729  C   LEU A  47     -30.567 -17.897   3.444  1.00  0.350          C  
ATOM    730  O   LEU A  47     -31.495 -17.473   2.762  1.00  0.350          O  
ATOM    731  CB  LEU A  47     -31.814 -18.221   5.583  1.00  0.490          C  
ATOM    732  CG  LEU A  47     -31.843 -19.764   5.692  1.00  0.490          C  
ATOM    733  CD1 LEU A  47     -30.781 -20.243   6.693  1.00  0.490          C  
ATOM    734  CD2 LEU A  47     -33.218 -20.193   6.106  1.00  0.490          C  
ATOM    735  H   LEU A  47     -31.617 -15.704   5.177  1.00  0.430          H  
ATOM    736  HA  LEU A  47     -29.678 -17.874   5.449  1.00  0.420          H  
ATOM    737 1HB  LEU A  47     -31.924 -17.823   6.592  1.00  0.590          H  
ATOM    738 2HB  LEU A  47     -32.696 -17.924   5.007  1.00  0.590          H  
ATOM    739  HG  LEU A  47     -31.606 -20.212   4.716  1.00  0.590          H  
ATOM    740 1HD1 LEU A  47     -30.816 -21.333   6.755  1.00  0.590          H  
ATOM    741 2HD1 LEU A  47     -29.798 -19.941   6.366  1.00  0.590          H  
ATOM    742 3HD1 LEU A  47     -30.976 -19.821   7.667  1.00  0.590          H  
ATOM    743 1HD2 LEU A  47     -33.237 -21.270   6.191  1.00  0.590          H  
ATOM    744 2HD2 LEU A  47     -33.454 -19.757   7.041  1.00  0.590          H  
ATOM    745 3HD2 LEU A  47     -33.942 -19.862   5.360  1.00  0.590          H  
ATOM    746  N   PRO A  48     -29.544 -18.563   2.877  1.00  0.350          N  
ATOM    747  CA  PRO A  48     -29.504 -18.913   1.468  1.00  0.360          C  
ATOM    748  C   PRO A  48     -30.680 -19.823   1.180  1.00  0.340          C  
ATOM    749  O   PRO A  48     -31.054 -20.640   2.035  1.00  0.340          O  
ATOM    750  CB  PRO A  48     -28.166 -19.647   1.321  1.00  0.540          C  
ATOM    751  CG  PRO A  48     -27.329 -19.172   2.504  1.00  0.540          C  
ATOM    752  CD  PRO A  48     -28.332 -18.954   3.635  1.00  0.540          C  
ATOM    753  HA  PRO A  48     -29.545 -18.005   0.846  1.00  0.430          H  
ATOM    754 1HB  PRO A  48     -28.331 -20.718   1.272  1.00  0.650          H  
ATOM    755 2HB  PRO A  48     -27.718 -19.365   0.353  1.00  0.650          H  
ATOM    756 1HG  PRO A  48     -26.561 -19.917   2.760  1.00  0.650          H  
ATOM    757 2HG  PRO A  48     -26.797 -18.249   2.236  1.00  0.650          H  
ATOM    758 1HD  PRO A  48     -28.508 -19.875   4.205  1.00  0.650          H  
ATOM    759 2HD  PRO A  48     -27.936 -18.147   4.262  1.00  0.650          H  
ATOM    760  N   PHE A  49     -31.249 -19.736  -0.004  1.00  0.350          N  
ATOM    761  CA  PHE A  49     -32.353 -20.632  -0.263  1.00  0.350          C  
ATOM    762  C   PHE A  49     -31.847 -22.042  -0.480  1.00  0.350          C  
ATOM    763  O   PHE A  49     -30.834 -22.266  -1.146  1.00  0.350          O  
ATOM    764  CB  PHE A  49     -33.229 -20.147  -1.428  1.00  0.490          C  
ATOM    765  CG  PHE A  49     -34.200 -18.967  -1.129  1.00  0.490          C  
ATOM    766  CD1 PHE A  49     -34.750 -18.257  -2.186  1.00  0.490          C  
ATOM    767  CD2 PHE A  49     -34.596 -18.592   0.179  1.00  0.490          C  
ATOM    768  CE1 PHE A  49     -35.657 -17.234  -1.967  1.00  0.490          C  
ATOM    769  CE2 PHE A  49     -35.496 -17.583   0.378  1.00  0.490          C  
ATOM    770  CZ  PHE A  49     -36.032 -16.910  -0.685  1.00  0.490          C  
ATOM    771  H   PHE A  49     -30.896 -19.068  -0.705  1.00  0.420          H  
ATOM    772  HA  PHE A  49     -32.972 -20.684   0.626  1.00  0.420          H  
ATOM    773 1HB  PHE A  49     -32.584 -19.855  -2.262  1.00  0.590          H  
ATOM    774 2HB  PHE A  49     -33.830 -20.963  -1.769  1.00  0.590          H  
ATOM    775  HD1 PHE A  49     -34.468 -18.528  -3.209  1.00  0.590          H  
ATOM    776  HD2 PHE A  49     -34.213 -19.092   1.064  1.00  0.590          H  
ATOM    777  HE1 PHE A  49     -36.085 -16.695  -2.815  1.00  0.590          H  
ATOM    778  HE2 PHE A  49     -35.787 -17.333   1.399  1.00  0.590          H  
ATOM    779  HZ  PHE A  49     -36.744 -16.129  -0.511  1.00  0.590          H  
ATOM    780  N   TYR A  50     -32.600 -22.994   0.081  1.00  0.360          N  
ATOM    781  CA  TYR A  50     -32.370 -24.428   0.019  1.00  0.360          C  
ATOM    782  C   TYR A  50     -31.105 -24.836   0.763  1.00  0.360          C  
ATOM    783  O   TYR A  50     -30.558 -25.915   0.516  1.00  0.380          O  
ATOM    784  CB  TYR A  50     -32.354 -24.904  -1.437  1.00  0.500          C  
ATOM    785  CG  TYR A  50     -33.623 -24.516  -2.160  1.00  0.500          C  
ATOM    786  CD1 TYR A  50     -33.636 -23.407  -2.980  1.00  0.500          C  
ATOM    787  CD2 TYR A  50     -34.779 -25.254  -1.983  1.00  0.500          C  
ATOM    788  CE1 TYR A  50     -34.794 -23.024  -3.600  1.00  0.500          C  
ATOM    789  CE2 TYR A  50     -35.936 -24.871  -2.626  1.00  0.500          C  
ATOM    790  CZ  TYR A  50     -35.943 -23.753  -3.424  1.00  0.500          C  
ATOM    791  OH  TYR A  50     -37.091 -23.354  -4.062  1.00  0.500          O  
ATOM    792  H   TYR A  50     -33.396 -22.723   0.655  1.00  0.430          H  
ATOM    793  HA  TYR A  50     -33.203 -24.920   0.520  1.00  0.430          H  
ATOM    794 1HB  TYR A  50     -31.502 -24.493  -1.974  1.00  0.600          H  
ATOM    795 2HB  TYR A  50     -32.265 -25.989  -1.463  1.00  0.600          H  
ATOM    796  HD1 TYR A  50     -32.727 -22.822  -3.123  1.00  0.600          H  
ATOM    797  HD2 TYR A  50     -34.776 -26.134  -1.338  1.00  0.600          H  
ATOM    798  HE1 TYR A  50     -34.806 -22.140  -4.232  1.00  0.600          H  
ATOM    799  HE2 TYR A  50     -36.847 -25.447  -2.495  1.00  0.600          H  
ATOM    800  HH  TYR A  50     -37.768 -24.029  -3.957  1.00  0.600          H  
ATOM    801  N   SER A  51     -30.679 -24.006   1.726  1.00  0.350          N  
ATOM    802  CA  SER A  51     -29.548 -24.353   2.560  1.00  0.350          C  
ATOM    803  C   SER A  51     -29.947 -25.430   3.543  1.00  0.350          C  
ATOM    804  O   SER A  51     -31.136 -25.660   3.805  1.00  0.370          O  
ATOM    805  CB  SER A  51     -29.037 -23.147   3.326  1.00  0.490          C  
ATOM    806  OG  SER A  51     -29.957 -22.721   4.290  1.00  0.490          O  
ATOM    807  H   SER A  51     -31.120 -23.092   1.869  1.00  0.420          H  
ATOM    808  HA  SER A  51     -28.748 -24.737   1.926  1.00  0.420          H  
ATOM    809 1HB  SER A  51     -28.093 -23.394   3.806  1.00  0.590          H  
ATOM    810 2HB  SER A  51     -28.852 -22.350   2.640  1.00  0.590          H  
ATOM    811  HG  SER A  51     -29.530 -21.993   4.750  1.00  0.590          H  
ATOM    812  N   ASN A  52     -28.946 -26.080   4.122  1.00  0.360          N  
ATOM    813  CA  ASN A  52     -29.198 -27.103   5.121  1.00  0.370          C  
ATOM    814  C   ASN A  52     -29.416 -26.486   6.483  1.00  0.360          C  
ATOM    815  O   ASN A  52     -28.702 -25.558   6.876  1.00  0.380          O  
ATOM    816  CB  ASN A  52     -28.038 -28.077   5.194  1.00  0.510          C  
ATOM    817  CG  ASN A  52     -27.887 -28.922   3.969  1.00  0.510          C  
ATOM    818  OD1 ASN A  52     -28.801 -29.653   3.558  1.00  0.510          O  
ATOM    819  ND2 ASN A  52     -26.727 -28.840   3.361  1.00  0.510          N  
ATOM    820  H   ASN A  52     -27.997 -25.852   3.865  1.00  0.430          H  
ATOM    821  HA  ASN A  52     -30.103 -27.645   4.853  1.00  0.440          H  
ATOM    822 1HB  ASN A  52     -27.113 -27.528   5.361  1.00  0.620          H  
ATOM    823 2HB  ASN A  52     -28.185 -28.735   6.054  1.00  0.620          H  
ATOM    824 1HD2 ASN A  52     -26.554 -29.376   2.534  1.00  0.620          H  
ATOM    825 2HD2 ASN A  52     -26.010 -28.244   3.724  1.00  0.620          H  
ATOM    826  N   VAL A  53     -30.370 -27.035   7.217  1.00  0.360          N  
ATOM    827  CA  VAL A  53     -30.635 -26.617   8.579  1.00  0.360          C  
ATOM    828  C   VAL A  53     -30.633 -27.870   9.448  1.00  0.360          C  
ATOM    829  O   VAL A  53     -30.835 -28.986   8.949  1.00  0.380          O  
ATOM    830  CB  VAL A  53     -31.994 -25.862   8.697  1.00  0.500          C  
ATOM    831  CG1 VAL A  53     -31.980 -24.623   7.775  1.00  0.500          C  
ATOM    832  CG2 VAL A  53     -33.177 -26.778   8.370  1.00  0.500          C  
ATOM    833  H   VAL A  53     -30.918 -27.781   6.796  1.00  0.430          H  
ATOM    834  HA  VAL A  53     -29.838 -25.955   8.920  1.00  0.430          H  
ATOM    835  HB  VAL A  53     -32.095 -25.501   9.719  1.00  0.600          H  
ATOM    836 1HG1 VAL A  53     -32.907 -24.067   7.891  1.00  0.600          H  
ATOM    837 2HG1 VAL A  53     -31.148 -24.000   8.031  1.00  0.600          H  
ATOM    838 3HG1 VAL A  53     -31.877 -24.941   6.734  1.00  0.600          H  
ATOM    839 1HG2 VAL A  53     -34.110 -26.225   8.477  1.00  0.600          H  
ATOM    840 2HG2 VAL A  53     -33.086 -27.133   7.346  1.00  0.600          H  
ATOM    841 3HG2 VAL A  53     -33.183 -27.626   9.054  1.00  0.600          H  
ATOM    842  N   THR A  54     -30.461 -27.689  10.749  1.00  0.370          N  
ATOM    843  CA  THR A  54     -30.484 -28.830  11.657  1.00  0.380          C  
ATOM    844  C   THR A  54     -31.770 -28.917  12.443  1.00  0.380          C  
ATOM    845  O   THR A  54     -32.221 -27.928  13.021  1.00  0.380          O  
ATOM    846  CB  THR A  54     -29.290 -28.785  12.634  1.00  0.530          C  
ATOM    847  OG1 THR A  54     -28.063 -28.851  11.889  1.00  0.530          O  
ATOM    848  CG2 THR A  54     -29.357 -29.970  13.595  1.00  0.530          C  
ATOM    849  H   THR A  54     -30.283 -26.739  11.092  1.00  0.440          H  
ATOM    850  HA  THR A  54     -30.397 -29.745  11.068  1.00  0.460          H  
ATOM    851  HB  THR A  54     -29.310 -27.855  13.201  1.00  0.630          H  
ATOM    852  HG1 THR A  54     -27.968 -28.054  11.362  1.00  0.630          H  
ATOM    853 1HG2 THR A  54     -28.501 -29.940  14.266  1.00  0.630          H  
ATOM    854 2HG2 THR A  54     -30.266 -29.947  14.191  1.00  0.630          H  
ATOM    855 3HG2 THR A  54     -29.338 -30.878  13.004  1.00  0.630          H  
ATOM    856  N   GLY A  55     -32.384 -30.101  12.441  1.00  0.400          N  
ATOM    857  CA  GLY A  55     -33.593 -30.338  13.213  1.00  0.410          C  
ATOM    858  C   GLY A  55     -33.243 -30.871  14.592  1.00  0.420          C  
ATOM    859  O   GLY A  55     -32.383 -31.756  14.747  1.00  0.430          O  
ATOM    860  H   GLY A  55     -31.989 -30.858  11.887  1.00  0.480          H  
ATOM    861 1HA  GLY A  55     -34.163 -29.417  13.311  1.00  0.490          H  
ATOM    862 2HA  GLY A  55     -34.228 -31.057  12.696  1.00  0.490          H  
ATOM    863  N   PHE A  56     -33.992 -30.390  15.576  1.00  0.440          N  
ATOM    864  CA  PHE A  56     -33.868 -30.757  16.974  1.00  0.470          C  
ATOM    865  C   PHE A  56     -35.240 -31.218  17.432  1.00  0.480          C  
ATOM    866  O   PHE A  56     -36.258 -30.657  17.011  1.00  0.470          O  
ATOM    867  CB  PHE A  56     -33.442 -29.531  17.769  1.00  0.650          C  
ATOM    868  CG  PHE A  56     -32.121 -28.930  17.345  1.00  0.650          C  
ATOM    869  CD1 PHE A  56     -32.086 -28.051  16.280  1.00  0.650          C  
ATOM    870  CD2 PHE A  56     -30.944 -29.197  18.003  1.00  0.650          C  
ATOM    871  CE1 PHE A  56     -30.929 -27.481  15.870  1.00  0.650          C  
ATOM    872  CE2 PHE A  56     -29.761 -28.607  17.582  1.00  0.650          C  
ATOM    873  CZ  PHE A  56     -29.762 -27.753  16.509  1.00  0.650          C  
ATOM    874  H   PHE A  56     -34.671 -29.668  15.336  1.00  0.530          H  
ATOM    875  HA  PHE A  56     -33.148 -31.568  17.085  1.00  0.560          H  
ATOM    876 1HB  PHE A  56     -34.202 -28.777  17.640  1.00  0.780          H  
ATOM    877 2HB  PHE A  56     -33.392 -29.772  18.828  1.00  0.780          H  
ATOM    878  HD1 PHE A  56     -33.013 -27.816  15.747  1.00  0.780          H  
ATOM    879  HD2 PHE A  56     -30.947 -29.873  18.858  1.00  0.780          H  
ATOM    880  HE1 PHE A  56     -30.950 -26.814  15.023  1.00  0.780          H  
ATOM    881  HE2 PHE A  56     -28.825 -28.817  18.099  1.00  0.780          H  
ATOM    882  HZ  PHE A  56     -28.834 -27.291  16.174  1.00  0.780          H  
ATOM    883  N   HIS A  57     -35.300 -32.189  18.340  1.00  0.500          N  
ATOM    884  CA  HIS A  57     -36.613 -32.676  18.741  1.00  0.510          C  
ATOM    885  C   HIS A  57     -36.801 -32.848  20.240  1.00  0.550          C  
ATOM    886  O   HIS A  57     -35.846 -33.109  20.991  1.00  0.560          O  
ATOM    887  CB  HIS A  57     -36.872 -34.010  18.030  1.00  0.710          C  
ATOM    888  CG  HIS A  57     -36.846 -33.875  16.521  1.00  0.710          C  
ATOM    889  ND1 HIS A  57     -37.945 -33.491  15.785  1.00  0.710          N  
ATOM    890  CD2 HIS A  57     -35.835 -34.042  15.630  1.00  0.710          C  
ATOM    891  CE1 HIS A  57     -37.610 -33.428  14.502  1.00  0.710          C  
ATOM    892  NE2 HIS A  57     -36.337 -33.755  14.390  1.00  0.710          N  
ATOM    893  H   HIS A  57     -34.458 -32.614  18.704  1.00  0.600          H  
ATOM    894  HA  HIS A  57     -37.377 -31.976  18.411  1.00  0.610          H  
ATOM    895 1HB  HIS A  57     -36.122 -34.740  18.330  1.00  0.850          H  
ATOM    896 2HB  HIS A  57     -37.848 -34.398  18.328  1.00  0.850          H  
ATOM    897  HD1 HIS A  57     -38.894 -33.540  16.099  1.00  0.850          H  
ATOM    898  HD2 HIS A  57     -34.787 -34.325  15.739  1.00  0.850          H  
ATOM    899  HE1 HIS A  57     -38.345 -33.136  13.744  1.00  0.850          H  
ATOM    900  N   THR A  58     -38.061 -32.702  20.639  1.00  0.560          N  
ATOM    901  CA  THR A  58     -38.534 -32.966  21.980  1.00  0.610          C  
ATOM    902  C   THR A  58     -39.652 -34.005  21.836  1.00  0.620          C  
ATOM    903  O   THR A  58     -40.642 -33.752  21.141  1.00  0.640          O  
ATOM    904  CB  THR A  58     -39.067 -31.660  22.604  1.00  0.830          C  
ATOM    905  OG1 THR A  58     -38.038 -30.683  22.619  1.00  0.830          O  
ATOM    906  CG2 THR A  58     -39.502 -31.900  23.978  1.00  0.830          C  
ATOM    907  H   THR A  58     -38.757 -32.408  19.948  1.00  0.670          H  
ATOM    908  HA  THR A  58     -37.732 -33.382  22.587  1.00  0.730          H  
ATOM    909  HB  THR A  58     -39.903 -31.295  22.020  1.00  1.000          H  
ATOM    910  HG1 THR A  58     -37.838 -30.420  21.718  1.00  1.000          H  
ATOM    911 1HG2 THR A  58     -39.880 -30.984  24.422  1.00  1.000          H  
ATOM    912 2HG2 THR A  58     -40.282 -32.638  23.948  1.00  1.000          H  
ATOM    913 3HG2 THR A  58     -38.663 -32.268  24.560  1.00  1.000          H  
ATOM    914  N   ILE A  59     -39.467 -35.194  22.410  1.00  0.630          N  
ATOM    915  CA  ILE A  59     -40.464 -36.264  22.294  1.00  0.660          C  
ATOM    916  C   ILE A  59     -40.167 -37.407  23.262  1.00  0.690          C  
ATOM    917  O   ILE A  59     -39.010 -37.795  23.409  1.00  0.680          O  
ATOM    918  CB  ILE A  59     -40.535 -36.780  20.823  1.00  0.910          C  
ATOM    919  CG1 ILE A  59     -41.733 -37.763  20.652  1.00  0.910          C  
ATOM    920  CG2 ILE A  59     -39.180 -37.417  20.420  1.00  0.910          C  
ATOM    921  CD1 ILE A  59     -42.124 -38.061  19.206  1.00  0.910          C  
ATOM    922  H   ILE A  59     -38.640 -35.320  23.002  1.00  0.760          H  
ATOM    923  HA  ILE A  59     -41.436 -35.851  22.560  1.00  0.790          H  
ATOM    924  HB  ILE A  59     -40.730 -35.945  20.159  1.00  1.090          H  
ATOM    925 1HG1 ILE A  59     -41.485 -38.697  21.117  1.00  1.090          H  
ATOM    926 2HG1 ILE A  59     -42.603 -37.337  21.158  1.00  1.090          H  
ATOM    927 1HG2 ILE A  59     -39.217 -37.742  19.389  1.00  1.090          H  
ATOM    928 2HG2 ILE A  59     -38.391 -36.675  20.529  1.00  1.090          H  
ATOM    929 3HG2 ILE A  59     -38.955 -38.275  21.047  1.00  1.090          H  
ATOM    930 1HD1 ILE A  59     -42.970 -38.750  19.198  1.00  1.090          H  
ATOM    931 2HD1 ILE A  59     -42.408 -37.132  18.708  1.00  1.090          H  
ATOM    932 3HD1 ILE A  59     -41.292 -38.513  18.678  1.00  1.090          H  
ATOM    933  N   ASN A  60     -41.188 -38.042  23.837  1.00  0.750          N  
ATOM    934  CA  ASN A  60     -40.926 -39.207  24.686  1.00  0.790          C  
ATOM    935  C   ASN A  60     -39.876 -38.908  25.768  1.00  0.770          C  
ATOM    936  O   ASN A  60     -40.186 -38.235  26.760  1.00  0.800          O  
ATOM    937  CB  ASN A  60     -40.541 -40.416  23.843  1.00  1.090          C  
ATOM    938  CG  ASN A  60     -41.647 -40.851  22.923  1.00  1.090          C  
ATOM    939  OD1 ASN A  60     -42.834 -40.621  23.188  1.00  1.090          O  
ATOM    940  ND2 ASN A  60     -41.279 -41.485  21.839  1.00  1.090          N  
ATOM    941  H   ASN A  60     -42.134 -37.701  23.700  1.00  0.900          H  
ATOM    942  HA  ASN A  60     -41.849 -39.454  25.212  1.00  0.950          H  
ATOM    943 1HB  ASN A  60     -39.663 -40.201  23.233  1.00  1.310          H  
ATOM    944 2HB  ASN A  60     -40.289 -41.251  24.501  1.00  1.310          H  
ATOM    945 1HD2 ASN A  60     -41.968 -41.803  21.185  1.00  1.310          H  
ATOM    946 2HD2 ASN A  60     -40.309 -41.647  21.661  1.00  1.310          H  
ATOM    947  N   HIS A  61     -38.675 -39.491  25.621  1.00  0.760          N  
ATOM    948  CA  HIS A  61     -37.595 -39.347  26.590  1.00  0.760          C  
ATOM    949  C   HIS A  61     -36.401 -38.570  26.002  1.00  0.740          C  
ATOM    950  O   HIS A  61     -35.285 -38.601  26.533  1.00  0.780          O  
ATOM    951  CB  HIS A  61     -37.168 -40.725  27.091  1.00  1.060          C  
ATOM    952  CG  HIS A  61     -38.267 -41.442  27.783  1.00  1.060          C  
ATOM    953  ND1 HIS A  61     -38.715 -41.092  29.038  1.00  1.060          N  
ATOM    954  CD2 HIS A  61     -39.027 -42.488  27.389  1.00  1.060          C  
ATOM    955  CE1 HIS A  61     -39.703 -41.894  29.387  1.00  1.060          C  
ATOM    956  NE2 HIS A  61     -39.912 -42.752  28.404  1.00  1.060          N  
ATOM    957  H   HIS A  61     -38.486 -40.011  24.777  1.00  0.910          H  
ATOM    958  HA  HIS A  61     -37.958 -38.781  27.447  1.00  0.910          H  
ATOM    959 1HB  HIS A  61     -36.856 -41.331  26.261  1.00  1.280          H  
ATOM    960 2HB  HIS A  61     -36.322 -40.630  27.775  1.00  1.280          H  
ATOM    961  HD1 HIS A  61     -38.336 -40.374  29.627  1.00  1.280          H  
ATOM    962  HD2 HIS A  61     -39.043 -43.087  26.479  1.00  1.280          H  
ATOM    963  HE1 HIS A  61     -40.194 -41.777  30.353  1.00  1.280          H  
ATOM    964  N   THR A  62     -36.648 -37.865  24.903  1.00  0.690          N  
ATOM    965  CA  THR A  62     -35.665 -37.030  24.220  1.00  0.670          C  
ATOM    966  C   THR A  62     -35.977 -35.567  24.500  1.00  0.650          C  
ATOM    967  O   THR A  62     -37.084 -35.088  24.247  1.00  0.640          O  
ATOM    968  CB  THR A  62     -35.695 -37.230  22.677  1.00  0.950          C  
ATOM    969  OG1 THR A  62     -35.380 -38.576  22.329  1.00  0.950          O  
ATOM    970  CG2 THR A  62     -34.663 -36.310  21.996  1.00  0.950          C  
ATOM    971  H   THR A  62     -37.586 -37.890  24.510  1.00  0.830          H  
ATOM    972  HA  THR A  62     -34.668 -37.255  24.598  1.00  0.800          H  
ATOM    973  HB  THR A  62     -36.690 -36.994  22.306  1.00  1.140          H  
ATOM    974  HG1 THR A  62     -36.008 -39.206  22.738  1.00  1.140          H  
ATOM    975 1HG2 THR A  62     -34.704 -36.463  20.922  1.00  1.140          H  
ATOM    976 2HG2 THR A  62     -34.880 -35.265  22.211  1.00  1.140          H  
ATOM    977 3HG2 THR A  62     -33.661 -36.558  22.363  1.00  1.140          H  
ATOM    978  N   PHE A  63     -34.997 -34.832  24.992  1.00  0.650          N  
ATOM    979  CA  PHE A  63     -35.193 -33.415  25.257  1.00  0.630          C  
ATOM    980  C   PHE A  63     -33.942 -32.723  24.749  1.00  0.620          C  
ATOM    981  O   PHE A  63     -32.973 -32.572  25.494  1.00  0.650          O  
ATOM    982  CB  PHE A  63     -35.360 -33.228  26.782  1.00  0.890          C  
ATOM    983  CG  PHE A  63     -35.885 -31.886  27.334  1.00  0.890          C  
ATOM    984  CD1 PHE A  63     -37.246 -31.584  27.283  1.00  0.890          C  
ATOM    985  CD2 PHE A  63     -35.035 -30.967  27.954  1.00  0.890          C  
ATOM    986  CE1 PHE A  63     -37.748 -30.422  27.828  1.00  0.890          C  
ATOM    987  CE2 PHE A  63     -35.544 -29.790  28.505  1.00  0.890          C  
ATOM    988  CZ  PHE A  63     -36.904 -29.528  28.445  1.00  0.890          C  
ATOM    989  H   PHE A  63     -34.103 -35.264  25.181  1.00  0.780          H  
ATOM    990  HA  PHE A  63     -36.062 -33.040  24.715  1.00  0.760          H  
ATOM    991 1HB  PHE A  63     -36.029 -34.005  27.144  1.00  1.070          H  
ATOM    992 2HB  PHE A  63     -34.398 -33.417  27.257  1.00  1.070          H  
ATOM    993  HD1 PHE A  63     -37.926 -32.283  26.811  1.00  1.070          H  
ATOM    994  HD2 PHE A  63     -33.960 -31.183  28.011  1.00  1.070          H  
ATOM    995  HE1 PHE A  63     -38.819 -30.216  27.773  1.00  1.070          H  
ATOM    996  HE2 PHE A  63     -34.870 -29.077  28.995  1.00  1.070          H  
ATOM    997  HZ  PHE A  63     -37.308 -28.609  28.880  1.00  1.070          H  
ATOM    998  N   GLY A  64     -33.920 -32.329  23.476  1.00  0.610          N  
ATOM    999  CA  GLY A  64     -32.696 -31.729  22.978  1.00  0.640          C  
ATOM   1000  C   GLY A  64     -32.590 -30.256  23.346  1.00  0.660          C  
ATOM   1001  O   GLY A  64     -33.413 -29.444  22.933  1.00  0.800          O  
ATOM   1002  H   GLY A  64     -34.714 -32.478  22.843  1.00  0.730          H  
ATOM   1003 1HA  GLY A  64     -31.838 -32.271  23.377  1.00  0.770          H  
ATOM   1004 2HA  GLY A  64     -32.662 -31.838  21.895  1.00  0.770          H  
ATOM   1005  N   ASN A  65     -31.514 -29.904  24.038  1.00  0.640          N  
ATOM   1006  CA  ASN A  65     -31.221 -28.527  24.419  1.00  0.640          C  
ATOM   1007  C   ASN A  65     -29.703 -28.193  24.444  1.00  0.630          C  
ATOM   1008  O   ASN A  65     -29.235 -27.610  25.420  1.00  0.670          O  
ATOM   1009  CB  ASN A  65     -31.932 -28.181  25.718  1.00  0.900          C  
ATOM   1010  CG  ASN A  65     -31.542 -29.028  26.893  1.00  0.900          C  
ATOM   1011  OD1 ASN A  65     -30.833 -30.040  26.772  1.00  0.900          O  
ATOM   1012  ND2 ASN A  65     -32.024 -28.636  28.049  1.00  0.900          N  
ATOM   1013  H   ASN A  65     -30.898 -30.639  24.366  1.00  0.770          H  
ATOM   1014  HA  ASN A  65     -31.664 -27.875  23.664  1.00  0.770          H  
ATOM   1015 1HB  ASN A  65     -31.738 -27.133  25.964  1.00  1.080          H  
ATOM   1016 2HB  ASN A  65     -33.010 -28.278  25.568  1.00  1.080          H  
ATOM   1017 1HD2 ASN A  65     -31.838 -29.164  28.896  1.00  1.080          H  
ATOM   1018 2HD2 ASN A  65     -32.598 -27.817  28.099  1.00  1.080          H  
ATOM   1019  N   PRO A  66     -28.910 -28.581  23.414  1.00  0.600          N  
ATOM   1020  CA  PRO A  66     -27.464 -28.402  23.311  1.00  0.590          C  
ATOM   1021  C   PRO A  66     -27.074 -26.961  23.060  1.00  0.600          C  
ATOM   1022  O   PRO A  66     -27.909 -26.176  22.611  1.00  0.600          O  
ATOM   1023  CB  PRO A  66     -27.116 -29.217  22.066  1.00  0.890          C  
ATOM   1024  CG  PRO A  66     -28.365 -29.138  21.217  1.00  0.890          C  
ATOM   1025  CD  PRO A  66     -29.500 -29.188  22.189  1.00  0.890          C  
ATOM   1026  HA  PRO A  66     -26.974 -28.798  24.213  1.00  0.710          H  
ATOM   1027 1HB  PRO A  66     -26.237 -28.776  21.561  1.00  1.060          H  
ATOM   1028 2HB  PRO A  66     -26.847 -30.246  22.345  1.00  1.060          H  
ATOM   1029 1HG  PRO A  66     -28.360 -28.209  20.623  1.00  1.060          H  
ATOM   1030 2HG  PRO A  66     -28.379 -29.962  20.510  1.00  1.060          H  
ATOM   1031 1HD  PRO A  66     -30.356 -28.604  21.813  1.00  1.060          H  
ATOM   1032 2HD  PRO A  66     -29.724 -30.248  22.323  1.00  1.060          H  
ATOM   1033  N   VAL A  67     -25.807 -26.630  23.322  1.00  0.600          N  
ATOM   1034  CA  VAL A  67     -25.298 -25.309  22.968  1.00  0.610          C  
ATOM   1035  C   VAL A  67     -25.009 -25.320  21.477  1.00  0.580          C  
ATOM   1036  O   VAL A  67     -24.265 -26.171  20.988  1.00  0.610          O  
ATOM   1037  CB  VAL A  67     -24.012 -24.945  23.747  1.00  0.850          C  
ATOM   1038  CG1 VAL A  67     -23.503 -23.598  23.272  1.00  0.850          C  
ATOM   1039  CG2 VAL A  67     -24.279 -24.877  25.238  1.00  0.850          C  
ATOM   1040  H   VAL A  67     -25.184 -27.317  23.723  1.00  0.720          H  
ATOM   1041  HA  VAL A  67     -26.056 -24.556  23.155  1.00  0.730          H  
ATOM   1042  HB  VAL A  67     -23.249 -25.694  23.542  1.00  1.020          H  
ATOM   1043 1HG1 VAL A  67     -22.591 -23.342  23.809  1.00  1.020          H  
ATOM   1044 2HG1 VAL A  67     -23.288 -23.635  22.208  1.00  1.020          H  
ATOM   1045 3HG1 VAL A  67     -24.268 -22.839  23.466  1.00  1.020          H  
ATOM   1046 1HG2 VAL A  67     -23.357 -24.624  25.761  1.00  1.020          H  
ATOM   1047 2HG2 VAL A  67     -25.008 -24.115  25.425  1.00  1.020          H  
ATOM   1048 3HG2 VAL A  67     -24.645 -25.839  25.594  1.00  1.020          H  
ATOM   1049  N   ILE A  68     -25.606 -24.376  20.770  1.00  0.560          N  
ATOM   1050  CA  ILE A  68     -25.520 -24.261  19.333  1.00  0.550          C  
ATOM   1051  C   ILE A  68     -24.734 -22.987  18.981  1.00  0.540          C  
ATOM   1052  O   ILE A  68     -24.918 -21.970  19.638  1.00  0.540          O  
ATOM   1053  CB  ILE A  68     -26.954 -24.180  18.764  1.00  0.770          C  
ATOM   1054  CG1 ILE A  68     -27.748 -25.447  19.170  1.00  0.770          C  
ATOM   1055  CG2 ILE A  68     -26.909 -24.053  17.236  1.00  0.770          C  
ATOM   1056  CD1 ILE A  68     -29.247 -25.339  18.964  1.00  0.770          C  
ATOM   1057  H   ILE A  68     -26.197 -23.703  21.269  1.00  0.670          H  
ATOM   1058  HA  ILE A  68     -25.051 -25.153  18.948  1.00  0.660          H  
ATOM   1059  HB  ILE A  68     -27.459 -23.323  19.205  1.00  0.930          H  
ATOM   1060 1HG1 ILE A  68     -27.373 -26.297  18.607  1.00  0.930          H  
ATOM   1061 2HG1 ILE A  68     -27.587 -25.638  20.218  1.00  0.930          H  
ATOM   1062 1HG2 ILE A  68     -27.905 -23.992  16.840  1.00  0.930          H  
ATOM   1063 2HG2 ILE A  68     -26.370 -23.159  16.958  1.00  0.930          H  
ATOM   1064 3HG2 ILE A  68     -26.410 -24.919  16.810  1.00  0.930          H  
ATOM   1065 1HD1 ILE A  68     -29.720 -26.260  19.294  1.00  0.930          H  
ATOM   1066 2HD1 ILE A  68     -29.629 -24.505  19.553  1.00  0.930          H  
ATOM   1067 3HD1 ILE A  68     -29.475 -25.180  17.929  1.00  0.930          H  
ATOM   1068  N   PRO A  69     -23.731 -23.022  18.097  1.00  0.540          N  
ATOM   1069  CA  PRO A  69     -22.989 -21.849  17.656  1.00  0.540          C  
ATOM   1070  C   PRO A  69     -23.930 -20.813  17.050  1.00  0.520          C  
ATOM   1071  O   PRO A  69     -24.883 -21.175  16.370  1.00  0.520          O  
ATOM   1072  CB  PRO A  69     -22.057 -22.432  16.591  1.00  0.810          C  
ATOM   1073  CG  PRO A  69     -21.888 -23.886  16.977  1.00  0.810          C  
ATOM   1074  CD  PRO A  69     -23.229 -24.299  17.551  1.00  0.810          C  
ATOM   1075  HA  PRO A  69     -22.422 -21.420  18.492  1.00  0.650          H  
ATOM   1076 1HB  PRO A  69     -22.518 -22.313  15.606  1.00  0.970          H  
ATOM   1077 2HB  PRO A  69     -21.109 -21.873  16.574  1.00  0.970          H  
ATOM   1078 1HG  PRO A  69     -21.606 -24.479  16.092  1.00  0.970          H  
ATOM   1079 2HG  PRO A  69     -21.069 -23.995  17.704  1.00  0.970          H  
ATOM   1080 1HD  PRO A  69     -23.898 -24.686  16.765  1.00  0.970          H  
ATOM   1081 2HD  PRO A  69     -23.028 -25.033  18.350  1.00  0.970          H  
ATOM   1082  N   PHE A  70     -23.643 -19.536  17.262  1.00  0.520          N  
ATOM   1083  CA  PHE A  70     -24.438 -18.434  16.706  1.00  0.510          C  
ATOM   1084  C   PHE A  70     -23.859 -17.997  15.361  1.00  0.490          C  
ATOM   1085  O   PHE A  70     -24.583 -17.619  14.437  1.00  0.490          O  
ATOM   1086  CB  PHE A  70     -24.459 -17.262  17.676  1.00  0.720          C  
ATOM   1087  CG  PHE A  70     -25.347 -16.118  17.303  1.00  0.720          C  
ATOM   1088  CD1 PHE A  70     -26.724 -16.203  17.461  1.00  0.720          C  
ATOM   1089  CD2 PHE A  70     -24.805 -14.934  16.825  1.00  0.720          C  
ATOM   1090  CE1 PHE A  70     -27.531 -15.122  17.151  1.00  0.720          C  
ATOM   1091  CE2 PHE A  70     -25.614 -13.864  16.516  1.00  0.720          C  
ATOM   1092  CZ  PHE A  70     -26.979 -13.958  16.684  1.00  0.720          C  
ATOM   1093  H   PHE A  70     -22.842 -19.309  17.851  1.00  0.620          H  
ATOM   1094  HA  PHE A  70     -25.458 -18.781  16.547  1.00  0.610          H  
ATOM   1095 1HB  PHE A  70     -24.760 -17.620  18.658  1.00  0.860          H  
ATOM   1096 2HB  PHE A  70     -23.447 -16.871  17.774  1.00  0.860          H  
ATOM   1097  HD1 PHE A  70     -27.165 -17.129  17.838  1.00  0.860          H  
ATOM   1098  HD2 PHE A  70     -23.713 -14.854  16.697  1.00  0.860          H  
ATOM   1099  HE1 PHE A  70     -28.605 -15.189  17.279  1.00  0.860          H  
ATOM   1100  HE2 PHE A  70     -25.171 -12.948  16.141  1.00  0.860          H  
ATOM   1101  HZ  PHE A  70     -27.621 -13.109  16.440  1.00  0.860          H  
ATOM   1102  N   LYS A  71     -22.536 -18.029  15.288  1.00  0.530          N  
ATOM   1103  CA  LYS A  71     -21.759 -17.626  14.123  1.00  0.530          C  
ATOM   1104  C   LYS A  71     -22.111 -16.220  13.628  1.00  0.510          C  
ATOM   1105  O   LYS A  71     -21.974 -15.254  14.369  1.00  0.530          O  
ATOM   1106  CB  LYS A  71     -21.914 -18.666  13.010  1.00  0.740          C  
ATOM   1107  CG  LYS A  71     -21.469 -20.069  13.414  1.00  0.740          C  
ATOM   1108  CD  LYS A  71     -21.451 -21.032  12.224  1.00  0.740          C  
ATOM   1109  CE  LYS A  71     -21.061 -22.446  12.656  1.00  0.740          C  
ATOM   1110  NZ  LYS A  71     -20.935 -23.384  11.493  1.00  0.740          N  
ATOM   1111  H   LYS A  71     -22.036 -18.357  16.103  1.00  0.640          H  
ATOM   1112  HA  LYS A  71     -20.708 -17.605  14.413  1.00  0.640          H  
ATOM   1113 1HB  LYS A  71     -22.950 -18.723  12.698  1.00  0.890          H  
ATOM   1114 2HB  LYS A  71     -21.315 -18.371  12.146  1.00  0.890          H  
ATOM   1115 1HG  LYS A  71     -20.477 -20.024  13.862  1.00  0.890          H  
ATOM   1116 2HG  LYS A  71     -22.165 -20.448  14.157  1.00  0.890          H  
ATOM   1117 1HD  LYS A  71     -22.442 -21.064  11.771  1.00  0.890          H  
ATOM   1118 2HD  LYS A  71     -20.741 -20.678  11.479  1.00  0.890          H  
ATOM   1119 1HE  LYS A  71     -20.112 -22.409  13.187  1.00  0.890          H  
ATOM   1120 2HE  LYS A  71     -21.829 -22.829  13.329  1.00  0.890          H  
ATOM   1121 1HZ  LYS A  71     -20.681 -24.303  11.830  1.00  0.890          H  
ATOM   1122 2HZ  LYS A  71     -21.809 -23.446  10.990  1.00  0.890          H  
ATOM   1123 3HZ  LYS A  71     -20.217 -23.048  10.868  1.00  0.890          H  
ATOM   1124  N   ASP A  72     -22.568 -16.101  12.378  1.00  0.480          N  
ATOM   1125  CA  ASP A  72     -22.872 -14.800  11.780  1.00  0.470          C  
ATOM   1126  C   ASP A  72     -24.329 -14.386  11.945  1.00  0.440          C  
ATOM   1127  O   ASP A  72     -24.764 -13.395  11.369  1.00  0.460          O  
ATOM   1128  CB  ASP A  72     -22.539 -14.808  10.281  1.00  0.660          C  
ATOM   1129  CG  ASP A  72     -21.040 -14.962   9.971  1.00  0.660          C  
ATOM   1130  OD1 ASP A  72     -20.220 -14.543  10.755  1.00  0.660          O  
ATOM   1131  OD2 ASP A  72     -20.736 -15.507   8.936  1.00  0.660          O  
ATOM   1132  H   ASP A  72     -22.689 -16.923  11.809  1.00  0.580          H  
ATOM   1133  HA  ASP A  72     -22.250 -14.048  12.269  1.00  0.560          H  
ATOM   1134 1HB  ASP A  72     -23.095 -15.618   9.788  1.00  0.790          H  
ATOM   1135 2HB  ASP A  72     -22.881 -13.875   9.834  1.00  0.790          H  
ATOM   1136  N   GLY A  73     -25.095 -15.132  12.719  1.00  0.430          N  
ATOM   1137  CA  GLY A  73     -26.505 -14.834  12.903  1.00  0.420          C  
ATOM   1138  C   GLY A  73     -27.299 -16.062  12.546  1.00  0.390          C  
ATOM   1139  O   GLY A  73     -26.854 -16.909  11.754  1.00  0.380          O  
ATOM   1140  H   GLY A  73     -24.708 -15.944  13.213  1.00  0.520          H  
ATOM   1141 1HA  GLY A  73     -26.696 -14.569  13.938  1.00  0.500          H  
ATOM   1142 2HA  GLY A  73     -26.804 -13.993  12.291  1.00  0.500          H  
ATOM   1143  N   ILE A  74     -28.488 -16.177  13.120  1.00  0.390          N  
ATOM   1144  CA  ILE A  74     -29.238 -17.394  12.885  1.00  0.380          C  
ATOM   1145  C   ILE A  74     -30.670 -17.264  12.431  1.00  0.390          C  
ATOM   1146  O   ILE A  74     -31.396 -16.294  12.683  1.00  0.450          O  
ATOM   1147  CB  ILE A  74     -29.260 -18.276  14.162  1.00  0.540          C  
ATOM   1148  CG1 ILE A  74     -29.996 -17.511  15.299  1.00  0.540          C  
ATOM   1149  CG2 ILE A  74     -27.836 -18.657  14.555  1.00  0.540          C  
ATOM   1150  CD1 ILE A  74     -30.295 -18.277  16.546  1.00  0.540          C  
ATOM   1151  H   ILE A  74     -28.846 -15.401  13.684  1.00  0.470          H  
ATOM   1152  HA  ILE A  74     -28.723 -17.960  12.113  1.00  0.460          H  
ATOM   1153  HB  ILE A  74     -29.825 -19.191  13.954  1.00  0.640          H  
ATOM   1154 1HG1 ILE A  74     -29.399 -16.656  15.557  1.00  0.640          H  
ATOM   1155 2HG1 ILE A  74     -30.949 -17.175  14.922  1.00  0.640          H  
ATOM   1156 1HG2 ILE A  74     -27.844 -19.290  15.415  1.00  0.640          H  
ATOM   1157 2HG2 ILE A  74     -27.384 -19.187  13.729  1.00  0.640          H  
ATOM   1158 3HG2 ILE A  74     -27.251 -17.768  14.774  1.00  0.640          H  
ATOM   1159 1HD1 ILE A  74     -30.824 -17.630  17.243  1.00  0.640          H  
ATOM   1160 2HD1 ILE A  74     -30.920 -19.138  16.307  1.00  0.640          H  
ATOM   1161 3HD1 ILE A  74     -29.381 -18.604  16.998  1.00  0.640          H  
ATOM   1162  N   TYR A  75     -31.087 -18.364  11.857  1.00  0.400          N  
ATOM   1163  CA  TYR A  75     -32.444 -18.618  11.468  1.00  0.390          C  
ATOM   1164  C   TYR A  75     -33.017 -19.632  12.421  1.00  0.390          C  
ATOM   1165  O   TYR A  75     -32.438 -20.699  12.626  1.00  0.380          O  
ATOM   1166  CB  TYR A  75     -32.492 -19.160  10.059  1.00  0.550          C  
ATOM   1167  CG  TYR A  75     -33.829 -19.615   9.684  1.00  0.550          C  
ATOM   1168  CD1 TYR A  75     -34.778 -18.691   9.392  1.00  0.550          C  
ATOM   1169  CD2 TYR A  75     -34.118 -20.988   9.625  1.00  0.550          C  
ATOM   1170  CE1 TYR A  75     -36.004 -19.091   9.037  1.00  0.550          C  
ATOM   1171  CE2 TYR A  75     -35.379 -21.393   9.258  1.00  0.550          C  
ATOM   1172  CZ  TYR A  75     -36.321 -20.431   8.958  1.00  0.550          C  
ATOM   1173  OH  TYR A  75     -37.587 -20.774   8.578  1.00  0.550          O  
ATOM   1174  H   TYR A  75     -30.386 -19.093  11.690  1.00  0.480          H  
ATOM   1175  HA  TYR A  75     -33.029 -17.701  11.547  1.00  0.470          H  
ATOM   1176 1HB  TYR A  75     -32.179 -18.386   9.357  1.00  0.660          H  
ATOM   1177 2HB  TYR A  75     -31.809 -19.989   9.964  1.00  0.660          H  
ATOM   1178  HD1 TYR A  75     -34.546 -17.630   9.446  1.00  0.660          H  
ATOM   1179  HD2 TYR A  75     -33.350 -21.726   9.865  1.00  0.660          H  
ATOM   1180  HE1 TYR A  75     -36.744 -18.349   8.812  1.00  0.660          H  
ATOM   1181  HE2 TYR A  75     -35.627 -22.453   9.202  1.00  0.660          H  
ATOM   1182  HH  TYR A  75     -38.068 -19.950   8.316  1.00  0.660          H  
ATOM   1183  N   PHE A  76     -34.169 -19.337  12.977  1.00  0.400          N  
ATOM   1184  CA  PHE A  76     -34.793 -20.250  13.907  1.00  0.410          C  
ATOM   1185  C   PHE A  76     -36.240 -20.493  13.545  1.00  0.430          C  
ATOM   1186  O   PHE A  76     -36.997 -19.567  13.252  1.00  0.520          O  
ATOM   1187  CB  PHE A  76     -34.724 -19.696  15.331  1.00  0.570          C  
ATOM   1188  CG  PHE A  76     -35.379 -20.595  16.335  1.00  0.570          C  
ATOM   1189  CD1 PHE A  76     -34.658 -21.594  16.955  1.00  0.570          C  
ATOM   1190  CD2 PHE A  76     -36.732 -20.471  16.630  1.00  0.570          C  
ATOM   1191  CE1 PHE A  76     -35.261 -22.429  17.850  1.00  0.570          C  
ATOM   1192  CE2 PHE A  76     -37.337 -21.322  17.519  1.00  0.570          C  
ATOM   1193  CZ  PHE A  76     -36.595 -22.301  18.130  1.00  0.570          C  
ATOM   1194  H   PHE A  76     -34.612 -18.441  12.770  1.00  0.480          H  
ATOM   1195  HA  PHE A  76     -34.271 -21.204  13.872  1.00  0.490          H  
ATOM   1196 1HB  PHE A  76     -33.681 -19.569  15.615  1.00  0.680          H  
ATOM   1197 2HB  PHE A  76     -35.189 -18.731  15.370  1.00  0.680          H  
ATOM   1198  HD1 PHE A  76     -33.600 -21.708  16.726  1.00  0.680          H  
ATOM   1199  HD2 PHE A  76     -37.312 -19.700  16.138  1.00  0.680          H  
ATOM   1200  HE1 PHE A  76     -34.683 -23.197  18.337  1.00  0.680          H  
ATOM   1201  HE2 PHE A  76     -38.403 -21.221  17.736  1.00  0.680          H  
ATOM   1202  HZ  PHE A  76     -37.061 -22.981  18.830  1.00  0.680          H  
ATOM   1203  N   ALA A  77     -36.656 -21.736  13.606  1.00  0.400          N  
ATOM   1204  CA  ALA A  77     -38.056 -22.009  13.350  1.00  0.400          C  
ATOM   1205  C   ALA A  77     -38.528 -23.141  14.214  1.00  0.420          C  
ATOM   1206  O   ALA A  77     -37.755 -24.017  14.593  1.00  0.440          O  
ATOM   1207  CB  ALA A  77     -38.281 -22.327  11.880  1.00  0.560          C  
ATOM   1208  H   ALA A  77     -35.979 -22.475  13.821  1.00  0.480          H  
ATOM   1209  HA  ALA A  77     -38.629 -21.128  13.619  1.00  0.480          H  
ATOM   1210 1HB  ALA A  77     -39.338 -22.502  11.717  1.00  0.670          H  
ATOM   1211 2HB  ALA A  77     -37.957 -21.482  11.274  1.00  0.670          H  
ATOM   1212 3HB  ALA A  77     -37.716 -23.211  11.603  1.00  0.670          H  
ATOM   1213  N   ALA A  78     -39.812 -23.160  14.514  1.00  0.440          N  
ATOM   1214  CA  ALA A  78     -40.312 -24.275  15.297  1.00  0.470          C  
ATOM   1215  C   ALA A  78     -41.749 -24.609  15.003  1.00  0.470          C  
ATOM   1216  O   ALA A  78     -42.584 -23.748  14.709  1.00  0.470          O  
ATOM   1217  CB  ALA A  78     -40.144 -23.978  16.782  1.00  0.650          C  
ATOM   1218  H   ALA A  78     -40.412 -22.392  14.197  1.00  0.530          H  
ATOM   1219  HA  ALA A  78     -39.734 -25.150  15.037  1.00  0.560          H  
ATOM   1220 1HB  ALA A  78     -40.486 -24.842  17.363  1.00  0.780          H  
ATOM   1221 2HB  ALA A  78     -39.098 -23.789  16.997  1.00  0.780          H  
ATOM   1222 3HB  ALA A  78     -40.733 -23.106  17.047  1.00  0.780          H  
ATOM   1223  N   THR A  79     -42.041 -25.893  15.131  1.00  0.490          N  
ATOM   1224  CA  THR A  79     -43.375 -26.419  14.942  1.00  0.500          C  
ATOM   1225  C   THR A  79     -43.904 -26.737  16.314  1.00  0.530          C  
ATOM   1226  O   THR A  79     -43.255 -27.438  17.115  1.00  0.600          O  
ATOM   1227  CB  THR A  79     -43.349 -27.674  14.067  1.00  0.700          C  
ATOM   1228  OG1 THR A  79     -42.515 -28.634  14.698  1.00  0.700          O  
ATOM   1229  CG2 THR A  79     -42.791 -27.337  12.682  1.00  0.700          C  
ATOM   1230  H   THR A  79     -41.296 -26.533  15.416  1.00  0.590          H  
ATOM   1231  HA  THR A  79     -44.014 -25.664  14.483  1.00  0.600          H  
ATOM   1232  HB  THR A  79     -44.341 -28.072  13.961  1.00  0.840          H  
ATOM   1233  HG1 THR A  79     -42.945 -28.939  15.517  1.00  0.840          H  
ATOM   1234 1HG2 THR A  79     -42.759 -28.242  12.066  1.00  0.840          H  
ATOM   1235 2HG2 THR A  79     -43.429 -26.596  12.207  1.00  0.840          H  
ATOM   1236 3HG2 THR A  79     -41.794 -26.933  12.781  1.00  0.840          H  
ATOM   1237  N   GLU A  80     -45.123 -26.279  16.555  1.00  0.520          N  
ATOM   1238  CA  GLU A  80     -45.709 -26.387  17.863  1.00  0.550          C  
ATOM   1239  C   GLU A  80     -47.222 -26.631  17.888  1.00  0.570          C  
ATOM   1240  O   GLU A  80     -47.941 -26.414  16.897  1.00  0.570          O  
ATOM   1241  CB  GLU A  80     -45.364 -25.069  18.570  1.00  0.760          C  
ATOM   1242  CG  GLU A  80     -45.708 -24.995  19.985  1.00  0.760          C  
ATOM   1243  CD  GLU A  80     -45.039 -26.067  20.703  1.00  0.760          C  
ATOM   1244  OE1 GLU A  80     -43.950 -25.856  21.126  1.00  0.760          O  
ATOM   1245  OE2 GLU A  80     -45.620 -27.128  20.846  1.00  0.760          O  
ATOM   1246  H   GLU A  80     -45.577 -25.706  15.841  1.00  0.620          H  
ATOM   1247  HA  GLU A  80     -45.224 -27.222  18.375  1.00  0.660          H  
ATOM   1248 1HB  GLU A  80     -44.292 -24.883  18.482  1.00  0.910          H  
ATOM   1249 2HB  GLU A  80     -45.875 -24.249  18.062  1.00  0.910          H  
ATOM   1250 1HG  GLU A  80     -45.336 -24.045  20.368  1.00  0.910          H  
ATOM   1251 2HG  GLU A  80     -46.777 -25.006  20.133  1.00  0.910          H  
ATOM   1252  N   LYS A  81     -47.686 -27.191  19.009  1.00  0.600          N  
ATOM   1253  CA  LYS A  81     -49.097 -27.384  19.264  1.00  0.640          C  
ATOM   1254  C   LYS A  81     -49.391 -27.116  20.743  1.00  0.650          C  
ATOM   1255  O   LYS A  81     -50.539 -26.912  21.132  1.00  0.710          O  
ATOM   1256  CB  LYS A  81     -49.495 -28.776  18.770  1.00  0.880          C  
ATOM   1257  CG  LYS A  81     -48.846 -29.936  19.499  1.00  0.880          C  
ATOM   1258  CD  LYS A  81     -49.083 -31.252  18.769  1.00  0.880          C  
ATOM   1259  CE  LYS A  81     -48.472 -32.426  19.523  1.00  0.880          C  
ATOM   1260  NZ  LYS A  81     -48.539 -33.680  18.734  1.00  0.880          N  
ATOM   1261  H   LYS A  81     -47.023 -27.384  19.770  1.00  0.720          H  
ATOM   1262  HA  LYS A  81     -49.661 -26.652  18.685  1.00  0.770          H  
ATOM   1263 1HB  LYS A  81     -50.575 -28.897  18.871  1.00  1.060          H  
ATOM   1264 2HB  LYS A  81     -49.272 -28.862  17.730  1.00  1.060          H  
ATOM   1265 1HG  LYS A  81     -47.774 -29.766  19.607  1.00  1.060          H  
ATOM   1266 2HG  LYS A  81     -49.292 -30.027  20.483  1.00  1.060          H  
ATOM   1267 1HD  LYS A  81     -50.160 -31.426  18.660  1.00  1.060          H  
ATOM   1268 2HD  LYS A  81     -48.644 -31.210  17.772  1.00  1.060          H  
ATOM   1269 1HE  LYS A  81     -47.436 -32.209  19.773  1.00  1.060          H  
ATOM   1270 2HE  LYS A  81     -49.034 -32.566  20.441  1.00  1.060          H  
ATOM   1271 1HZ  LYS A  81     -48.167 -34.457  19.250  1.00  1.060          H  
ATOM   1272 2HZ  LYS A  81     -49.507 -33.882  18.478  1.00  1.060          H  
ATOM   1273 3HZ  LYS A  81     -48.021 -33.562  17.881  1.00  1.060          H  
ATOM   1274  N   SER A  82     -48.322 -27.123  21.562  1.00  0.630          N  
ATOM   1275  CA  SER A  82     -48.438 -27.033  23.034  1.00  0.670          C  
ATOM   1276  C   SER A  82     -47.507 -26.019  23.734  1.00  0.650          C  
ATOM   1277  O   SER A  82     -47.188 -26.198  24.909  1.00  0.670          O  
ATOM   1278  CB  SER A  82     -48.166 -28.407  23.623  1.00  0.920          C  
ATOM   1279  OG  SER A  82     -49.090 -29.344  23.128  1.00  0.920          O  
ATOM   1280  H   SER A  82     -47.389 -27.254  21.154  1.00  0.760          H  
ATOM   1281  HA  SER A  82     -49.466 -26.752  23.272  1.00  0.800          H  
ATOM   1282 1HB  SER A  82     -47.155 -28.719  23.362  1.00  1.110          H  
ATOM   1283 2HB  SER A  82     -48.225 -28.358  24.709  1.00  1.110          H  
ATOM   1284  HG  SER A  82     -48.891 -29.379  22.190  1.00  1.110          H  
ATOM   1285  N   ASN A  83     -47.017 -24.997  23.022  1.00  0.620          N  
ATOM   1286  CA  ASN A  83     -46.136 -23.981  23.618  1.00  0.610          C  
ATOM   1287  C   ASN A  83     -44.929 -24.536  24.412  1.00  0.610          C  
ATOM   1288  O   ASN A  83     -44.730 -24.167  25.572  1.00  0.630          O  
ATOM   1289  CB  ASN A  83     -46.995 -23.035  24.438  1.00  0.860          C  
ATOM   1290  CG  ASN A  83     -47.952 -22.286  23.526  1.00  0.860          C  
ATOM   1291  OD1 ASN A  83     -47.510 -21.725  22.512  1.00  0.860          O  
ATOM   1292  ND2 ASN A  83     -49.229 -22.274  23.827  1.00  0.860          N  
ATOM   1293  H   ASN A  83     -47.329 -24.866  22.071  1.00  0.740          H  
ATOM   1294  HA  ASN A  83     -45.711 -23.401  22.797  1.00  0.730          H  
ATOM   1295 1HB  ASN A  83     -47.569 -23.584  25.190  1.00  1.030          H  
ATOM   1296 2HB  ASN A  83     -46.362 -22.319  24.960  1.00  1.030          H  
ATOM   1297 1HD2 ASN A  83     -49.874 -21.800  23.230  1.00  1.030          H  
ATOM   1298 2HD2 ASN A  83     -49.582 -22.756  24.654  1.00  1.030          H  
ATOM   1299  N   VAL A  84     -44.157 -25.454  23.816  1.00  0.590          N  
ATOM   1300  CA  VAL A  84     -43.023 -26.088  24.478  1.00  0.590          C  
ATOM   1301  C   VAL A  84     -41.779 -25.204  24.449  1.00  0.580          C  
ATOM   1302  O   VAL A  84     -41.084 -25.068  25.457  1.00  0.580          O  
ATOM   1303  CB  VAL A  84     -42.691 -27.436  23.815  1.00  0.830          C  
ATOM   1304  CG1 VAL A  84     -41.411 -28.065  24.466  1.00  0.830          C  
ATOM   1305  CG2 VAL A  84     -43.915 -28.360  23.911  1.00  0.830          C  
ATOM   1306  H   VAL A  84     -44.334 -25.697  22.846  1.00  0.710          H  
ATOM   1307  HA  VAL A  84     -43.306 -26.273  25.510  1.00  0.710          H  
ATOM   1308  HB  VAL A  84     -42.464 -27.264  22.768  1.00  0.990          H  
ATOM   1309 1HG1 VAL A  84     -41.189 -29.005  23.969  1.00  0.990          H  
ATOM   1310 2HG1 VAL A  84     -40.555 -27.404  24.359  1.00  0.990          H  
ATOM   1311 3HG1 VAL A  84     -41.588 -28.254  25.527  1.00  0.990          H  
ATOM   1312 1HG2 VAL A  84     -43.703 -29.312  23.425  1.00  0.990          H  
ATOM   1313 2HG2 VAL A  84     -44.167 -28.535  24.926  1.00  0.990          H  
ATOM   1314 3HG2 VAL A  84     -44.762 -27.887  23.414  1.00  0.990          H  
ATOM   1315  N   VAL A  85     -41.430 -24.678  23.274  1.00  0.560          N  
ATOM   1316  CA  VAL A  85     -40.240 -23.824  23.216  1.00  0.560          C  
ATOM   1317  C   VAL A  85     -40.661 -22.427  23.661  1.00  0.550          C  
ATOM   1318  O   VAL A  85     -41.585 -21.837  23.091  1.00  0.560          O  
ATOM   1319  CB  VAL A  85     -39.593 -23.805  21.806  1.00  0.780          C  
ATOM   1320  CG1 VAL A  85     -38.393 -22.826  21.793  1.00  0.780          C  
ATOM   1321  CG2 VAL A  85     -39.128 -25.232  21.432  1.00  0.780          C  
ATOM   1322  H   VAL A  85     -42.020 -24.851  22.464  1.00  0.670          H  
ATOM   1323  HA  VAL A  85     -39.493 -24.197  23.917  1.00  0.670          H  
ATOM   1324  HB  VAL A  85     -40.318 -23.456  21.079  1.00  0.940          H  
ATOM   1325 1HG1 VAL A  85     -37.950 -22.809  20.819  1.00  0.940          H  
ATOM   1326 2HG1 VAL A  85     -38.722 -21.815  22.046  1.00  0.940          H  
ATOM   1327 3HG1 VAL A  85     -37.648 -23.154  22.524  1.00  0.940          H  
ATOM   1328 1HG2 VAL A  85     -38.675 -25.223  20.436  1.00  0.940          H  
ATOM   1329 2HG2 VAL A  85     -38.397 -25.573  22.158  1.00  0.940          H  
ATOM   1330 3HG2 VAL A  85     -39.984 -25.909  21.434  1.00  0.940          H  
ATOM   1331  N   ARG A  86     -39.982 -21.904  24.679  1.00  0.570          N  
ATOM   1332  CA  ARG A  86     -40.340 -20.616  25.255  1.00  0.590          C  
ATOM   1333  C   ARG A  86     -39.342 -19.520  25.008  1.00  0.570          C  
ATOM   1334  O   ARG A  86     -39.684 -18.336  25.071  1.00  0.680          O  
ATOM   1335  CB  ARG A  86     -40.505 -20.751  26.730  1.00  0.820          C  
ATOM   1336  CG  ARG A  86     -41.547 -21.701  27.159  1.00  0.820          C  
ATOM   1337  CD  ARG A  86     -42.902 -21.327  26.702  1.00  0.820          C  
ATOM   1338  NE  ARG A  86     -43.834 -22.176  27.313  1.00  0.820          N  
ATOM   1339  CZ  ARG A  86     -44.298 -21.982  28.548  1.00  0.820          C  
ATOM   1340  NH1 ARG A  86     -43.916 -20.917  29.263  1.00  0.820          N  
ATOM   1341  NH2 ARG A  86     -45.138 -22.844  29.087  1.00  0.820          N  
ATOM   1342  H   ARG A  86     -39.210 -22.443  25.081  1.00  0.680          H  
ATOM   1343  HA  ARG A  86     -41.281 -20.297  24.814  1.00  0.710          H  
ATOM   1344 1HB  ARG A  86     -39.569 -21.115  27.130  1.00  0.980          H  
ATOM   1345 2HB  ARG A  86     -40.707 -19.781  27.180  1.00  0.980          H  
ATOM   1346 1HG  ARG A  86     -41.323 -22.683  26.750  1.00  0.980          H  
ATOM   1347 2HG  ARG A  86     -41.555 -21.766  28.236  1.00  0.980          H  
ATOM   1348 1HD  ARG A  86     -43.141 -20.294  26.936  1.00  0.980          H  
ATOM   1349 2HD  ARG A  86     -42.989 -21.488  25.629  1.00  0.980          H  
ATOM   1350  HE  ARG A  86     -44.153 -23.003  26.784  1.00  0.980          H  
ATOM   1351 1HH1 ARG A  86     -43.272 -20.201  28.893  1.00  0.980          H  
ATOM   1352 2HH1 ARG A  86     -44.286 -20.820  30.201  1.00  0.980          H  
ATOM   1353 1HH2 ARG A  86     -45.442 -23.668  28.577  1.00  0.980          H  
ATOM   1354 2HH2 ARG A  86     -45.444 -22.661  30.041  1.00  0.980          H  
ATOM   1355  N   GLY A  87     -38.098 -19.879  24.778  1.00  0.570          N  
ATOM   1356  CA  GLY A  87     -37.141 -18.808  24.597  1.00  0.560          C  
ATOM   1357  C   GLY A  87     -35.733 -19.226  24.296  1.00  0.540          C  
ATOM   1358  O   GLY A  87     -35.468 -20.357  23.877  1.00  0.530          O  
ATOM   1359  H   GLY A  87     -37.839 -20.866  24.799  1.00  0.680          H  
ATOM   1360 1HA  GLY A  87     -37.492 -18.149  23.804  1.00  0.670          H  
ATOM   1361 2HA  GLY A  87     -37.133 -18.214  25.491  1.00  0.670          H  
ATOM   1362  N   TRP A  88     -34.837 -18.251  24.410  1.00  0.540          N  
ATOM   1363  CA  TRP A  88     -33.436 -18.464  24.097  1.00  0.530          C  
ATOM   1364  C   TRP A  88     -32.490 -17.776  25.064  1.00  0.560          C  
ATOM   1365  O   TRP A  88     -32.789 -16.718  25.627  1.00  0.580          O  
ATOM   1366  CB  TRP A  88     -33.103 -17.895  22.717  1.00  0.750          C  
ATOM   1367  CG  TRP A  88     -33.970 -18.373  21.632  1.00  0.750          C  
ATOM   1368  CD1 TRP A  88     -33.778 -19.418  20.785  1.00  0.750          C  
ATOM   1369  CD2 TRP A  88     -35.231 -17.782  21.267  1.00  0.750          C  
ATOM   1370  NE1 TRP A  88     -34.843 -19.525  19.935  1.00  0.750          N  
ATOM   1371  CE2 TRP A  88     -35.740 -18.530  20.220  1.00  0.750          C  
ATOM   1372  CE3 TRP A  88     -35.966 -16.687  21.758  1.00  0.750          C  
ATOM   1373  CZ2 TRP A  88     -36.956 -18.233  19.646  1.00  0.750          C  
ATOM   1374  CZ3 TRP A  88     -37.179 -16.396  21.186  1.00  0.750          C  
ATOM   1375  CH2 TRP A  88     -37.658 -17.152  20.160  1.00  0.750          C  
ATOM   1376  H   TRP A  88     -35.175 -17.348  24.754  1.00  0.650          H  
ATOM   1377  HA  TRP A  88     -33.240 -19.532  24.117  1.00  0.640          H  
ATOM   1378 1HB  TRP A  88     -33.182 -16.822  22.766  1.00  0.900          H  
ATOM   1379 2HB  TRP A  88     -32.067 -18.143  22.464  1.00  0.900          H  
ATOM   1380  HD1 TRP A  88     -32.913 -20.080  20.794  1.00  0.900          H  
ATOM   1381  HE1 TRP A  88     -34.966 -20.235  19.212  1.00  0.900          H  
ATOM   1382  HE3 TRP A  88     -35.589 -16.089  22.581  1.00  0.900          H  
ATOM   1383  HZ2 TRP A  88     -37.369 -18.807  18.829  1.00  0.900          H  
ATOM   1384  HZ3 TRP A  88     -37.748 -15.553  21.574  1.00  0.900          H  
ATOM   1385  HH2 TRP A  88     -38.612 -16.900  19.739  1.00  0.900          H  
ATOM   1386  N   VAL A  89     -31.307 -18.335  25.188  1.00  0.560          N  
ATOM   1387  CA  VAL A  89     -30.243 -17.644  25.889  1.00  0.580          C  
ATOM   1388  C   VAL A  89     -29.081 -17.496  24.926  1.00  0.570          C  
ATOM   1389  O   VAL A  89     -28.693 -18.454  24.253  1.00  0.560          O  
ATOM   1390  CB  VAL A  89     -29.843 -18.338  27.209  1.00  0.800          C  
ATOM   1391  CG1 VAL A  89     -29.418 -19.771  26.980  1.00  0.800          C  
ATOM   1392  CG2 VAL A  89     -28.717 -17.541  27.872  1.00  0.800          C  
ATOM   1393  H   VAL A  89     -31.155 -19.244  24.746  1.00  0.670          H  
ATOM   1394  HA  VAL A  89     -30.588 -16.651  26.148  1.00  0.700          H  
ATOM   1395  HB  VAL A  89     -30.707 -18.350  27.866  1.00  0.960          H  
ATOM   1396 1HG1 VAL A  89     -29.164 -20.232  27.934  1.00  0.960          H  
ATOM   1397 2HG1 VAL A  89     -30.248 -20.313  26.525  1.00  0.960          H  
ATOM   1398 3HG1 VAL A  89     -28.553 -19.810  26.327  1.00  0.960          H  
ATOM   1399 1HG2 VAL A  89     -28.477 -18.007  28.802  1.00  0.960          H  
ATOM   1400 2HG2 VAL A  89     -27.830 -17.522  27.240  1.00  0.960          H  
ATOM   1401 3HG2 VAL A  89     -29.047 -16.516  28.055  1.00  0.960          H  
ATOM   1402  N   PHE A  90     -28.533 -16.289  24.850  1.00  0.580          N  
ATOM   1403  CA  PHE A  90     -27.405 -16.017  23.968  1.00  0.570          C  
ATOM   1404  C   PHE A  90     -26.211 -15.458  24.751  1.00  0.590          C  
ATOM   1405  O   PHE A  90     -26.375 -14.602  25.627  1.00  0.610          O  
ATOM   1406  CB  PHE A  90     -27.807 -14.985  22.906  1.00  0.800          C  
ATOM   1407  CG  PHE A  90     -28.908 -15.357  21.916  1.00  0.800          C  
ATOM   1408  CD1 PHE A  90     -30.233 -15.084  22.186  1.00  0.800          C  
ATOM   1409  CD2 PHE A  90     -28.610 -15.949  20.707  1.00  0.800          C  
ATOM   1410  CE1 PHE A  90     -31.221 -15.407  21.267  1.00  0.800          C  
ATOM   1411  CE2 PHE A  90     -29.595 -16.279  19.807  1.00  0.800          C  
ATOM   1412  CZ  PHE A  90     -30.897 -16.008  20.088  1.00  0.800          C  
ATOM   1413  H   PHE A  90     -28.927 -15.545  25.434  1.00  0.700          H  
ATOM   1414  HA  PHE A  90     -27.096 -16.941  23.481  1.00  0.680          H  
ATOM   1415 1HB  PHE A  90     -28.100 -14.082  23.391  1.00  0.960          H  
ATOM   1416 2HB  PHE A  90     -26.952 -14.759  22.352  1.00  0.960          H  
ATOM   1417  HD1 PHE A  90     -30.491 -14.610  23.133  1.00  0.960          H  
ATOM   1418  HD2 PHE A  90     -27.578 -16.166  20.465  1.00  0.960          H  
ATOM   1419  HE1 PHE A  90     -32.264 -15.188  21.477  1.00  0.960          H  
ATOM   1420  HE2 PHE A  90     -29.336 -16.757  18.871  1.00  0.960          H  
ATOM   1421  HZ  PHE A  90     -31.681 -16.267  19.374  1.00  0.960          H  
ATOM   1422  N   GLY A  91     -24.992 -15.863  24.385  1.00  0.600          N  
ATOM   1423  CA  GLY A  91     -23.793 -15.328  25.052  1.00  0.630          C  
ATOM   1424  C   GLY A  91     -22.470 -15.941  24.564  1.00  0.630          C  
ATOM   1425  O   GLY A  91     -22.403 -16.577  23.504  1.00  0.620          O  
ATOM   1426  H   GLY A  91     -24.903 -16.587  23.661  1.00  0.720          H  
ATOM   1427 1HA  GLY A  91     -23.758 -14.247  24.903  1.00  0.760          H  
ATOM   1428 2HA  GLY A  91     -23.885 -15.487  26.125  1.00  0.760          H  
ATOM   1429  N   SER A  92     -21.380 -15.699  25.320  1.00  0.670          N  
ATOM   1430  CA  SER A  92     -20.044 -16.192  24.930  1.00  0.690          C  
ATOM   1431  C   SER A  92     -19.493 -17.336  25.797  1.00  0.720          C  
ATOM   1432  O   SER A  92     -18.620 -18.090  25.362  1.00  0.750          O  
ATOM   1433  CB  SER A  92     -19.048 -15.052  25.000  1.00  0.960          C  
ATOM   1434  OG  SER A  92     -18.896 -14.584  26.329  1.00  0.960          O  
ATOM   1435  H   SER A  92     -21.469 -15.148  26.166  1.00  0.800          H  
ATOM   1436  HA  SER A  92     -20.101 -16.544  23.905  1.00  0.830          H  
ATOM   1437 1HB  SER A  92     -18.086 -15.387  24.616  1.00  1.150          H  
ATOM   1438 2HB  SER A  92     -19.384 -14.240  24.362  1.00  1.150          H  
ATOM   1439  HG  SER A  92     -18.386 -13.768  26.251  1.00  1.150          H  
ATOM   1440  N   THR A  93     -19.997 -17.469  27.026  1.00  0.730          N  
ATOM   1441  CA  THR A  93     -19.489 -18.487  27.957  1.00  0.770          C  
ATOM   1442  C   THR A  93     -20.559 -19.414  28.485  1.00  0.780          C  
ATOM   1443  O   THR A  93     -20.263 -20.531  28.912  1.00  0.790          O  
ATOM   1444  CB  THR A  93     -18.910 -17.837  29.217  1.00  1.060          C  
ATOM   1445  OG1 THR A  93     -19.992 -17.110  29.876  1.00  1.060          O  
ATOM   1446  CG2 THR A  93     -17.756 -16.914  28.877  1.00  1.060          C  
ATOM   1447  H   THR A  93     -20.697 -16.821  27.336  1.00  0.880          H  
ATOM   1448  HA  THR A  93     -18.731 -19.084  27.453  1.00  0.920          H  
ATOM   1449  HB  THR A  93     -18.556 -18.612  29.894  1.00  1.270          H  
ATOM   1450  HG1 THR A  93     -19.679 -16.778  30.745  1.00  1.270          H  
ATOM   1451 1HG2 THR A  93     -17.373 -16.461  29.790  1.00  1.270          H  
ATOM   1452 2HG2 THR A  93     -16.968 -17.490  28.396  1.00  1.270          H  
ATOM   1453 3HG2 THR A  93     -18.082 -16.146  28.208  1.00  1.270          H  
ATOM   1454  N   MET A  94     -21.802 -18.950  28.438  1.00  0.790          N  
ATOM   1455  CA  MET A  94     -22.944 -19.616  29.044  1.00  0.820          C  
ATOM   1456  C   MET A  94     -22.802 -19.825  30.551  1.00  0.800          C  
ATOM   1457  O   MET A  94     -23.377 -20.766  31.100  1.00  0.830          O  
ATOM   1458  CB  MET A  94     -23.247 -20.953  28.357  1.00  1.140          C  
ATOM   1459  CG  MET A  94     -23.744 -20.800  26.967  1.00  1.140          C  
ATOM   1460  SD  MET A  94     -25.347 -19.981  26.969  1.00  1.140          S  
ATOM   1461  CE  MET A  94     -25.400 -19.414  25.342  1.00  1.140          C  
ATOM   1462  H   MET A  94     -21.950 -18.050  28.025  1.00  0.950          H  
ATOM   1463  HA  MET A  94     -23.801 -18.967  28.897  1.00  0.980          H  
ATOM   1464 1HB  MET A  94     -22.367 -21.587  28.338  1.00  1.360          H  
ATOM   1465 2HB  MET A  94     -24.011 -21.485  28.921  1.00  1.360          H  
ATOM   1466 1HG  MET A  94     -23.040 -20.206  26.383  1.00  1.360          H  
ATOM   1467 2HG  MET A  94     -23.848 -21.779  26.499  1.00  1.360          H  
ATOM   1468 1HE  MET A  94     -26.328 -18.876  25.188  1.00  1.360          H  
ATOM   1469 2HE  MET A  94     -24.560 -18.742  25.154  1.00  1.360          H  
ATOM   1470 3HE  MET A  94     -25.341 -20.263  24.664  1.00  1.360          H  
ATOM   1471  N   ASN A  95     -22.090 -18.923  31.227  1.00  0.810          N  
ATOM   1472  CA  ASN A  95     -21.951 -18.964  32.680  1.00  0.880          C  
ATOM   1473  C   ASN A  95     -21.443 -17.617  33.159  1.00  0.980          C  
ATOM   1474  O   ASN A  95     -20.584 -17.125  32.425  1.00  1.520          O  
ATOM   1475  CB  ASN A  95     -21.004 -20.081  33.099  1.00  1.200          C  
ATOM   1476  CG  ASN A  95     -19.579 -19.945  32.529  1.00  1.200          C  
ATOM   1477  OD1 ASN A  95     -18.851 -18.940  32.705  1.00  1.200          O  
ATOM   1478  ND2 ASN A  95     -19.175 -20.974  31.831  1.00  1.200          N  
ATOM   1479  H   ASN A  95     -21.624 -18.171  30.718  1.00  0.970          H  
ATOM   1480  HA  ASN A  95     -22.932 -19.129  33.131  1.00  1.060          H  
ATOM   1481 1HB  ASN A  95     -20.946 -20.120  34.186  1.00  1.440          H  
ATOM   1482 2HB  ASN A  95     -21.412 -21.037  32.771  1.00  1.440          H  
ATOM   1483 1HD2 ASN A  95     -18.270 -20.977  31.411  1.00  1.440          H  
ATOM   1484 2HD2 ASN A  95     -19.787 -21.755  31.693  1.00  1.440          H  
ATOM   1485  N   ASN A  96     -21.149 -17.597  34.448  1.00  0.900          N  
ATOM   1486  CA  ASN A  96     -21.217 -16.291  35.066  1.00  0.910          C  
ATOM   1487  C   ASN A  96     -19.902 -15.501  34.865  1.00  0.920          C  
ATOM   1488  O   ASN A  96     -19.689 -14.476  35.509  1.00  1.070          O  
ATOM   1489  CB  ASN A  96     -21.556 -16.463  36.519  1.00  1.270          C  
ATOM   1490  CG  ASN A  96     -20.498 -17.255  37.189  1.00  1.270          C  
ATOM   1491  OD1 ASN A  96     -19.736 -17.952  36.489  1.00  1.270          O  
ATOM   1492  ND2 ASN A  96     -20.412 -17.183  38.490  1.00  1.270          N  
ATOM   1493  H   ASN A  96     -20.304 -18.068  34.768  1.00  1.080          H  
ATOM   1494  HA  ASN A  96     -22.020 -15.724  34.587  1.00  1.090          H  
ATOM   1495 1HB  ASN A  96     -21.653 -15.491  37.004  1.00  1.520          H  
ATOM   1496 2HB  ASN A  96     -22.510 -16.976  36.607  1.00  1.520          H  
ATOM   1497 1HD2 ASN A  96     -19.710 -17.703  38.974  1.00  1.520          H  
ATOM   1498 2HD2 ASN A  96     -21.043 -16.598  39.005  1.00  1.520          H  
ATOM   1499  N   LYS A  97     -19.024 -15.974  33.953  1.00  0.880          N  
ATOM   1500  CA  LYS A  97     -17.782 -15.289  33.619  1.00  0.880          C  
ATOM   1501  C   LYS A  97     -18.010 -14.159  32.606  1.00  0.850          C  
ATOM   1502  O   LYS A  97     -17.125 -13.326  32.395  1.00  0.870          O  
ATOM   1503  CB  LYS A  97     -16.759 -16.281  33.070  1.00  1.230          C  
ATOM   1504  CG  LYS A  97     -16.257 -17.289  34.090  1.00  1.230          C  
ATOM   1505  CD  LYS A  97     -15.274 -18.268  33.460  1.00  1.230          C  
ATOM   1506  CE  LYS A  97     -14.762 -19.283  34.479  1.00  1.230          C  
ATOM   1507  NZ  LYS A  97     -13.835 -20.275  33.859  1.00  1.230          N  
ATOM   1508  H   LYS A  97     -19.231 -16.859  33.459  1.00  1.060          H  
ATOM   1509  HA  LYS A  97     -17.381 -14.844  34.529  1.00  1.060          H  
ATOM   1510 1HB  LYS A  97     -17.211 -16.838  32.250  1.00  1.480          H  
ATOM   1511 2HB  LYS A  97     -15.904 -15.739  32.669  1.00  1.480          H  
ATOM   1512 1HG  LYS A  97     -15.767 -16.761  34.907  1.00  1.480          H  
ATOM   1513 2HG  LYS A  97     -17.107 -17.841  34.498  1.00  1.480          H  
ATOM   1514 1HD  LYS A  97     -15.775 -18.801  32.648  1.00  1.480          H  
ATOM   1515 2HD  LYS A  97     -14.429 -17.719  33.046  1.00  1.480          H  
ATOM   1516 1HE  LYS A  97     -14.235 -18.756  35.273  1.00  1.480          H  
ATOM   1517 2HE  LYS A  97     -15.611 -19.814  34.909  1.00  1.480          H  
ATOM   1518 1HZ  LYS A  97     -13.520 -20.929  34.563  1.00  1.480          H  
ATOM   1519 2HZ  LYS A  97     -14.321 -20.777  33.127  1.00  1.480          H  
ATOM   1520 3HZ  LYS A  97     -13.038 -19.796  33.465  1.00  1.480          H  
ATOM   1521  N   SER A  98     -19.190 -14.126  31.985  1.00  0.810          N  
ATOM   1522  CA  SER A  98     -19.499 -13.050  31.035  1.00  0.790          C  
ATOM   1523  C   SER A  98     -20.994 -12.765  30.955  1.00  0.770          C  
ATOM   1524  O   SER A  98     -21.832 -13.589  31.329  1.00  0.790          O  
ATOM   1525  CB  SER A  98     -18.961 -13.338  29.640  1.00  1.110          C  
ATOM   1526  OG  SER A  98     -19.630 -14.394  29.017  1.00  1.110          O  
ATOM   1527  H   SER A  98     -19.851 -14.879  32.184  1.00  0.970          H  
ATOM   1528  HA  SER A  98     -19.016 -12.139  31.392  1.00  0.950          H  
ATOM   1529 1HB  SER A  98     -19.054 -12.445  29.028  1.00  1.340          H  
ATOM   1530 2HB  SER A  98     -17.900 -13.574  29.707  1.00  1.340          H  
ATOM   1531  HG  SER A  98     -19.220 -14.492  28.141  1.00  1.340          H  
ATOM   1532  N   GLN A  99     -21.326 -11.579  30.448  1.00  0.780          N  
ATOM   1533  CA  GLN A  99     -22.716 -11.170  30.296  1.00  0.760          C  
ATOM   1534  C   GLN A  99     -23.420 -11.952  29.204  1.00  0.720          C  
ATOM   1535  O   GLN A  99     -22.880 -12.121  28.108  1.00  0.720          O  
ATOM   1536  CB  GLN A  99     -22.813  -9.684  29.971  1.00  1.070          C  
ATOM   1537  CG  GLN A  99     -24.227  -9.161  30.009  1.00  1.070          C  
ATOM   1538  CD  GLN A  99     -24.332  -7.738  29.636  1.00  1.070          C  
ATOM   1539  OE1 GLN A  99     -23.595  -7.241  28.783  1.00  1.070          O  
ATOM   1540  NE2 GLN A  99     -25.259  -7.048  30.250  1.00  1.070          N  
ATOM   1541  H   GLN A  99     -20.591 -10.948  30.169  1.00  0.940          H  
ATOM   1542  HA  GLN A  99     -23.239 -11.361  31.232  1.00  0.910          H  
ATOM   1543 1HB  GLN A  99     -22.224  -9.116  30.691  1.00  1.290          H  
ATOM   1544 2HB  GLN A  99     -22.404  -9.499  28.981  1.00  1.290          H  
ATOM   1545 1HG  GLN A  99     -24.848  -9.720  29.334  1.00  1.290          H  
ATOM   1546 2HG  GLN A  99     -24.604  -9.268  31.026  1.00  1.290          H  
ATOM   1547 1HE2 GLN A  99     -25.422  -6.087  29.993  1.00  1.290          H  
ATOM   1548 2HE2 GLN A  99     -25.837  -7.472  30.956  1.00  1.290          H  
ATOM   1549  N   SER A 100     -24.652 -12.361  29.484  1.00  0.700          N  
ATOM   1550  CA  SER A 100     -25.476 -13.070  28.519  1.00  0.670          C  
ATOM   1551  C   SER A 100     -26.909 -12.576  28.606  1.00  0.660          C  
ATOM   1552  O   SER A 100     -27.326 -11.950  29.591  1.00  0.680          O  
ATOM   1553  CB  SER A 100     -25.423 -14.569  28.771  1.00  0.950          C  
ATOM   1554  OG  SER A 100     -25.989 -14.903  30.003  1.00  0.950          O  
ATOM   1555  H   SER A 100     -25.014 -12.203  30.426  1.00  0.840          H  
ATOM   1556  HA  SER A 100     -25.102 -12.870  27.515  1.00  0.800          H  
ATOM   1557 1HB  SER A 100     -25.951 -15.095  27.986  1.00  1.140          H  
ATOM   1558 2HB  SER A 100     -24.385 -14.900  28.745  1.00  1.140          H  
ATOM   1559  HG  SER A 100     -25.869 -15.844  30.091  1.00  1.140          H  
ATOM   1560  N   VAL A 101     -27.674 -12.832  27.551  1.00  0.630          N  
ATOM   1561  CA  VAL A 101     -29.055 -12.373  27.523  1.00  0.620          C  
ATOM   1562  C   VAL A 101     -30.061 -13.502  27.418  1.00  0.610          C  
ATOM   1563  O   VAL A 101     -29.921 -14.420  26.606  1.00  0.590          O  
ATOM   1564  CB  VAL A 101     -29.267 -11.349  26.367  1.00  0.870          C  
ATOM   1565  CG1 VAL A 101     -28.933 -11.986  25.008  1.00  0.870          C  
ATOM   1566  CG2 VAL A 101     -30.712 -10.801  26.383  1.00  0.870          C  
ATOM   1567  H   VAL A 101     -27.267 -13.373  26.782  1.00  0.760          H  
ATOM   1568  HA  VAL A 101     -29.244 -11.853  28.451  1.00  0.740          H  
ATOM   1569  HB  VAL A 101     -28.594 -10.527  26.516  1.00  1.050          H  
ATOM   1570 1HG1 VAL A 101     -29.057 -11.264  24.217  1.00  1.050          H  
ATOM   1571 2HG1 VAL A 101     -27.900 -12.332  25.017  1.00  1.050          H  
ATOM   1572 3HG1 VAL A 101     -29.593 -12.821  24.814  1.00  1.050          H  
ATOM   1573 1HG2 VAL A 101     -30.826 -10.068  25.590  1.00  1.050          H  
ATOM   1574 2HG2 VAL A 101     -31.427 -11.599  26.228  1.00  1.050          H  
ATOM   1575 3HG2 VAL A 101     -30.910 -10.325  27.339  1.00  1.050          H  
ATOM   1576  N   ILE A 102     -31.090 -13.418  28.253  1.00  0.620          N  
ATOM   1577  CA  ILE A 102     -32.171 -14.397  28.260  1.00  0.610          C  
ATOM   1578  C   ILE A 102     -33.460 -13.770  27.762  1.00  0.610          C  
ATOM   1579  O   ILE A 102     -33.901 -12.747  28.289  1.00  0.620          O  
ATOM   1580  CB  ILE A 102     -32.441 -14.978  29.677  1.00  0.860          C  
ATOM   1581  CG1 ILE A 102     -31.191 -15.692  30.216  1.00  0.860          C  
ATOM   1582  CG2 ILE A 102     -33.678 -15.951  29.644  1.00  0.860          C  
ATOM   1583  CD1 ILE A 102     -31.304 -16.074  31.666  1.00  0.860          C  
ATOM   1584  H   ILE A 102     -31.098 -12.614  28.890  1.00  0.740          H  
ATOM   1585  HA  ILE A 102     -31.914 -15.215  27.589  1.00  0.730          H  
ATOM   1586  HB  ILE A 102     -32.658 -14.156  30.360  1.00  1.030          H  
ATOM   1587 1HG1 ILE A 102     -31.002 -16.585  29.634  1.00  1.030          H  
ATOM   1588 2HG1 ILE A 102     -30.338 -15.022  30.113  1.00  1.030          H  
ATOM   1589 1HG2 ILE A 102     -33.895 -16.342  30.626  1.00  1.030          H  
ATOM   1590 2HG2 ILE A 102     -34.559 -15.417  29.297  1.00  1.030          H  
ATOM   1591 3HG2 ILE A 102     -33.466 -16.779  28.965  1.00  1.030          H  
ATOM   1592 1HD1 ILE A 102     -30.401 -16.538  32.001  1.00  1.030          H  
ATOM   1593 2HD1 ILE A 102     -31.477 -15.186  32.253  1.00  1.030          H  
ATOM   1594 3HD1 ILE A 102     -32.112 -16.754  31.817  1.00  1.030          H  
ATOM   1595  N   ILE A 103     -34.058 -14.388  26.743  1.00  0.590          N  
ATOM   1596  CA  ILE A 103     -35.321 -13.935  26.159  1.00  0.590          C  
ATOM   1597  C   ILE A 103     -36.392 -15.004  26.302  1.00  0.600          C  
ATOM   1598  O   ILE A 103     -36.355 -16.016  25.595  1.00  0.610          O  
ATOM   1599  CB  ILE A 103     -35.161 -13.629  24.640  1.00  0.830          C  
ATOM   1600  CG1 ILE A 103     -34.076 -12.553  24.412  1.00  0.830          C  
ATOM   1601  CG2 ILE A 103     -36.525 -13.235  23.985  1.00  0.830          C  
ATOM   1602  CD1 ILE A 103     -32.714 -13.107  24.029  1.00  0.830          C  
ATOM   1603  H   ILE A 103     -33.597 -15.221  26.367  1.00  0.710          H  
ATOM   1604  HA  ILE A 103     -35.658 -13.043  26.685  1.00  0.710          H  
ATOM   1605  HB  ILE A 103     -34.796 -14.529  24.153  1.00  0.990          H  
ATOM   1606 1HG1 ILE A 103     -34.408 -11.868  23.633  1.00  0.990          H  
ATOM   1607 2HG1 ILE A 103     -33.955 -12.007  25.326  1.00  0.990          H  
ATOM   1608 1HG2 ILE A 103     -36.376 -13.063  22.920  1.00  0.990          H  
ATOM   1609 2HG2 ILE A 103     -37.251 -14.038  24.113  1.00  0.990          H  
ATOM   1610 3HG2 ILE A 103     -36.919 -12.338  24.436  1.00  0.990          H  
ATOM   1611 1HD1 ILE A 103     -32.013 -12.285  23.897  1.00  0.990          H  
ATOM   1612 2HD1 ILE A 103     -32.333 -13.778  24.798  1.00  0.990          H  
ATOM   1613 3HD1 ILE A 103     -32.810 -13.649  23.101  1.00  0.990          H  
ATOM   1614  N   ILE A 104     -37.359 -14.800  27.200  1.00  0.600          N  
ATOM   1615  CA  ILE A 104     -38.376 -15.842  27.398  1.00  0.620          C  
ATOM   1616  C   ILE A 104     -39.841 -15.437  27.502  1.00  0.620          C  
ATOM   1617  O   ILE A 104     -40.208 -14.422  28.102  1.00  0.650          O  
ATOM   1618  CB  ILE A 104     -38.059 -16.682  28.663  1.00  0.860          C  
ATOM   1619  CG1 ILE A 104     -37.930 -15.712  29.887  1.00  0.860          C  
ATOM   1620  CG2 ILE A 104     -36.855 -17.592  28.465  1.00  0.860          C  
ATOM   1621  CD1 ILE A 104     -37.785 -16.336  31.260  1.00  0.860          C  
ATOM   1622  H   ILE A 104     -37.355 -13.924  27.737  1.00  0.720          H  
ATOM   1623  HA  ILE A 104     -38.322 -16.510  26.544  1.00  0.740          H  
ATOM   1624  HB  ILE A 104     -38.924 -17.305  28.861  1.00  1.030          H  
ATOM   1625 1HG1 ILE A 104     -37.071 -15.064  29.720  1.00  1.030          H  
ATOM   1626 2HG1 ILE A 104     -38.812 -15.107  29.924  1.00  1.030          H  
ATOM   1627 1HG2 ILE A 104     -36.694 -18.180  29.343  1.00  1.030          H  
ATOM   1628 2HG2 ILE A 104     -37.040 -18.252  27.645  1.00  1.030          H  
ATOM   1629 3HG2 ILE A 104     -35.978 -17.006  28.259  1.00  1.030          H  
ATOM   1630 1HD1 ILE A 104     -37.716 -15.539  31.999  1.00  1.030          H  
ATOM   1631 2HD1 ILE A 104     -38.642 -16.949  31.488  1.00  1.030          H  
ATOM   1632 3HD1 ILE A 104     -36.892 -16.924  31.296  1.00  1.030          H  
ATOM   1633  N   ASN A 105     -40.682 -16.345  27.000  1.00  0.610          N  
ATOM   1634  CA  ASN A 105     -42.132 -16.305  27.148  1.00  0.650          C  
ATOM   1635  C   ASN A 105     -42.489 -17.087  28.395  1.00  0.730          C  
ATOM   1636  O   ASN A 105     -42.420 -18.320  28.396  1.00  0.800          O  
ATOM   1637  CB  ASN A 105     -42.836 -16.897  25.950  1.00  0.890          C  
ATOM   1638  CG  ASN A 105     -44.351 -16.845  26.065  1.00  0.890          C  
ATOM   1639  OD1 ASN A 105     -44.964 -16.792  27.166  1.00  0.890          O  
ATOM   1640  ND2 ASN A 105     -44.978 -16.857  24.911  1.00  0.890          N  
ATOM   1641  H   ASN A 105     -40.271 -17.111  26.454  1.00  0.730          H  
ATOM   1642  HA  ASN A 105     -42.457 -15.275  27.299  1.00  0.780          H  
ATOM   1643 1HB  ASN A 105     -42.533 -16.352  25.055  1.00  1.070          H  
ATOM   1644 2HB  ASN A 105     -42.522 -17.935  25.820  1.00  1.070          H  
ATOM   1645 1HD2 ASN A 105     -45.978 -16.827  24.874  1.00  1.070          H  
ATOM   1646 2HD2 ASN A 105     -44.454 -16.899  24.060  1.00  1.070          H  
ATOM   1647  N   ASN A 106     -42.816 -16.372  29.461  1.00  0.720          N  
ATOM   1648  CA  ASN A 106     -43.028 -16.979  30.775  1.00  0.830          C  
ATOM   1649  C   ASN A 106     -44.487 -17.262  31.141  1.00  0.930          C  
ATOM   1650  O   ASN A 106     -44.777 -17.558  32.310  1.00  1.810          O  
ATOM   1651  CB  ASN A 106     -42.372 -16.094  31.818  1.00  1.120          C  
ATOM   1652  CG  ASN A 106     -43.036 -14.742  31.885  1.00  1.120          C  
ATOM   1653  OD1 ASN A 106     -44.227 -14.594  31.501  1.00  1.120          O  
ATOM   1654  ND2 ASN A 106     -42.294 -13.756  32.326  1.00  1.120          N  
ATOM   1655  H   ASN A 106     -42.907 -15.350  29.352  1.00  0.860          H  
ATOM   1656  HA  ASN A 106     -42.513 -17.940  30.779  1.00  1.000          H  
ATOM   1657 1HB  ASN A 106     -42.424 -16.573  32.795  1.00  1.340          H  
ATOM   1658 2HB  ASN A 106     -41.316 -15.958  31.567  1.00  1.340          H  
ATOM   1659 1HD2 ASN A 106     -42.665 -12.818  32.338  1.00  1.340          H  
ATOM   1660 2HD2 ASN A 106     -41.348 -13.921  32.604  1.00  1.340          H  
ATOM   1661  N   SER A 107     -45.374 -17.204  30.145  1.00  0.950          N  
ATOM   1662  CA  SER A 107     -46.832 -17.416  30.201  1.00  0.910          C  
ATOM   1663  C   SER A 107     -47.687 -16.196  30.548  1.00  0.800          C  
ATOM   1664  O   SER A 107     -48.910 -16.213  30.339  1.00  0.890          O  
ATOM   1665  CB  SER A 107     -47.203 -18.522  31.156  1.00  1.290          C  
ATOM   1666  OG  SER A 107     -47.290 -18.047  32.463  1.00  1.290          O  
ATOM   1667  H   SER A 107     -45.010 -16.976  29.210  1.00  1.140          H  
ATOM   1668  HA  SER A 107     -47.108 -17.725  29.218  1.00  1.090          H  
ATOM   1669 1HB  SER A 107     -48.154 -18.953  30.867  1.00  1.550          H  
ATOM   1670 2HB  SER A 107     -46.470 -19.290  31.088  1.00  1.550          H  
ATOM   1671  HG  SER A 107     -46.377 -17.842  32.707  1.00  1.550          H  
ATOM   1672  N   THR A 108     -47.059 -15.123  31.028  1.00  0.770          N  
ATOM   1673  CA  THR A 108     -47.765 -13.878  31.330  1.00  0.730          C  
ATOM   1674  C   THR A 108     -47.251 -12.754  30.446  1.00  0.710          C  
ATOM   1675  O   THR A 108     -48.011 -11.908  29.984  1.00  0.700          O  
ATOM   1676  CB  THR A 108     -47.635 -13.487  32.820  1.00  1.040          C  
ATOM   1677  OG1 THR A 108     -48.234 -14.512  33.634  1.00  1.040          O  
ATOM   1678  CG2 THR A 108     -48.336 -12.139  33.084  1.00  1.040          C  
ATOM   1679  H   THR A 108     -46.053 -15.159  31.179  1.00  0.920          H  
ATOM   1680  HA  THR A 108     -48.823 -14.015  31.111  1.00  0.880          H  
ATOM   1681  HB  THR A 108     -46.578 -13.402  33.080  1.00  1.250          H  
ATOM   1682  HG1 THR A 108     -47.716 -15.325  33.590  1.00  1.250          H  
ATOM   1683 1HG2 THR A 108     -48.239 -11.884  34.138  1.00  1.250          H  
ATOM   1684 2HG2 THR A 108     -47.885 -11.351  32.485  1.00  1.250          H  
ATOM   1685 3HG2 THR A 108     -49.391 -12.227  32.827  1.00  1.250          H  
ATOM   1686  N   ASN A 109     -45.953 -12.746  30.196  1.00  0.740          N  
ATOM   1687  CA  ASN A 109     -45.337 -11.725  29.378  1.00  0.720          C  
ATOM   1688  C   ASN A 109     -44.024 -12.241  28.776  1.00  0.700          C  
ATOM   1689  O   ASN A 109     -43.597 -13.379  29.029  1.00  0.690          O  
ATOM   1690  CB  ASN A 109     -45.163 -10.456  30.203  1.00  1.020          C  
ATOM   1691  CG  ASN A 109     -44.368 -10.679  31.462  1.00  1.020          C  
ATOM   1692  OD1 ASN A 109     -43.307 -11.311  31.445  1.00  1.020          O  
ATOM   1693  ND2 ASN A 109     -44.870 -10.166  32.568  1.00  1.020          N  
ATOM   1694  H   ASN A 109     -45.355 -13.437  30.633  1.00  0.890          H  
ATOM   1695  HA  ASN A 109     -46.007 -11.472  28.569  1.00  0.860          H  
ATOM   1696 1HB  ASN A 109     -44.658  -9.695  29.603  1.00  1.220          H  
ATOM   1697 2HB  ASN A 109     -46.138 -10.051  30.466  1.00  1.220          H  
ATOM   1698 1HD2 ASN A 109     -44.389 -10.278  33.440  1.00  1.220          H  
ATOM   1699 2HD2 ASN A 109     -45.732  -9.656  32.537  1.00  1.220          H  
ATOM   1700  N   VAL A 110     -43.381 -11.405  27.974  1.00  0.670          N  
ATOM   1701  CA  VAL A 110     -42.070 -11.734  27.461  1.00  0.640          C  
ATOM   1702  C   VAL A 110     -41.064 -10.855  28.155  1.00  0.650          C  
ATOM   1703  O   VAL A 110     -41.182  -9.626  28.192  1.00  0.660          O  
ATOM   1704  CB  VAL A 110     -41.959 -11.595  25.928  1.00  0.910          C  
ATOM   1705  CG1 VAL A 110     -40.492 -11.893  25.459  1.00  0.910          C  
ATOM   1706  CG2 VAL A 110     -42.916 -12.587  25.289  1.00  0.910          C  
ATOM   1707  H   VAL A 110     -43.800 -10.511  27.738  1.00  0.800          H  
ATOM   1708  HA  VAL A 110     -41.850 -12.765  27.710  1.00  0.770          H  
ATOM   1709  HB  VAL A 110     -42.212 -10.585  25.632  1.00  1.090          H  
ATOM   1710 1HG1 VAL A 110     -40.431 -11.801  24.377  1.00  1.090          H  
ATOM   1711 2HG1 VAL A 110     -39.797 -11.185  25.914  1.00  1.090          H  
ATOM   1712 3HG1 VAL A 110     -40.215 -12.908  25.752  1.00  1.090          H  
ATOM   1713 1HG2 VAL A 110     -42.858 -12.508  24.207  1.00  1.090          H  
ATOM   1714 2HG2 VAL A 110     -42.647 -13.592  25.593  1.00  1.090          H  
ATOM   1715 3HG2 VAL A 110     -43.913 -12.373  25.609  1.00  1.090          H  
ATOM   1716  N   VAL A 111     -40.090 -11.501  28.756  1.00  0.650          N  
ATOM   1717  CA  VAL A 111     -39.079 -10.779  29.494  1.00  0.660          C  
ATOM   1718  C   VAL A 111     -37.690 -11.013  28.936  1.00  0.630          C  
ATOM   1719  O   VAL A 111     -37.299 -12.141  28.613  1.00  0.620          O  
ATOM   1720  CB  VAL A 111     -39.166 -11.106  31.008  1.00  0.920          C  
ATOM   1721  CG1 VAL A 111     -39.052 -12.594  31.249  1.00  0.920          C  
ATOM   1722  CG2 VAL A 111     -38.047 -10.365  31.770  1.00  0.920          C  
ATOM   1723  H   VAL A 111     -40.075 -12.523  28.666  1.00  0.780          H  
ATOM   1724  HA  VAL A 111     -39.292  -9.719  29.400  1.00  0.790          H  
ATOM   1725  HB  VAL A 111     -40.141 -10.779  31.376  1.00  1.100          H  
ATOM   1726 1HG1 VAL A 111     -39.135 -12.799  32.314  1.00  1.100          H  
ATOM   1727 2HG1 VAL A 111     -39.854 -13.109  30.718  1.00  1.100          H  
ATOM   1728 3HG1 VAL A 111     -38.090 -12.948  30.891  1.00  1.100          H  
ATOM   1729 1HG2 VAL A 111     -38.131 -10.575  32.834  1.00  1.100          H  
ATOM   1730 2HG2 VAL A 111     -37.076 -10.700  31.420  1.00  1.100          H  
ATOM   1731 3HG2 VAL A 111     -38.133  -9.290  31.608  1.00  1.100          H  
ATOM   1732  N   ILE A 112     -36.972  -9.908  28.784  1.00  0.630          N  
ATOM   1733  CA  ILE A 112     -35.609  -9.915  28.294  1.00  0.620          C  
ATOM   1734  C   ILE A 112     -34.668  -9.315  29.326  1.00  0.640          C  
ATOM   1735  O   ILE A 112     -34.861  -8.183  29.774  1.00  0.650          O  
ATOM   1736  CB  ILE A 112     -35.483  -9.146  26.962  1.00  0.870          C  
ATOM   1737  CG1 ILE A 112     -36.391  -9.813  25.910  1.00  0.870          C  
ATOM   1738  CG2 ILE A 112     -33.998  -9.105  26.511  1.00  0.870          C  
ATOM   1739  CD1 ILE A 112     -36.539  -9.072  24.605  1.00  0.870          C  
ATOM   1740  H   ILE A 112     -37.422  -9.033  29.067  1.00  0.760          H  
ATOM   1741  HA  ILE A 112     -35.317 -10.939  28.117  1.00  0.740          H  
ATOM   1742  HB  ILE A 112     -35.838  -8.154  27.095  1.00  1.050          H  
ATOM   1743 1HG1 ILE A 112     -36.003 -10.784  25.720  1.00  1.050          H  
ATOM   1744 2HG1 ILE A 112     -37.387  -9.918  26.329  1.00  1.050          H  
ATOM   1745 1HG2 ILE A 112     -33.907  -8.561  25.590  1.00  1.050          H  
ATOM   1746 2HG2 ILE A 112     -33.386  -8.616  27.260  1.00  1.050          H  
ATOM   1747 3HG2 ILE A 112     -33.638 -10.107  26.374  1.00  1.050          H  
ATOM   1748 1HD1 ILE A 112     -37.202  -9.634  23.952  1.00  1.050          H  
ATOM   1749 2HD1 ILE A 112     -36.961  -8.084  24.779  1.00  1.050          H  
ATOM   1750 3HD1 ILE A 112     -35.587  -8.970  24.126  1.00  1.050          H  
ATOM   1751  N   ARG A 113     -33.638 -10.069  29.706  1.00  0.640          N  
ATOM   1752  CA  ARG A 113     -32.664  -9.558  30.675  1.00  0.660          C  
ATOM   1753  C   ARG A 113     -31.223  -9.853  30.299  1.00  0.660          C  
ATOM   1754  O   ARG A 113     -30.895 -10.953  29.848  1.00  0.660          O  
ATOM   1755  CB  ARG A 113     -32.900 -10.136  32.062  1.00  0.920          C  
ATOM   1756  CG  ARG A 113     -34.152  -9.706  32.769  1.00  0.920          C  
ATOM   1757  CD  ARG A 113     -34.311 -10.421  34.066  1.00  0.920          C  
ATOM   1758  NE  ARG A 113     -33.308 -10.008  35.069  1.00  0.920          N  
ATOM   1759  CZ  ARG A 113     -33.028 -10.682  36.215  1.00  0.920          C  
ATOM   1760  NH1 ARG A 113     -33.647 -11.807  36.493  1.00  0.920          N  
ATOM   1761  NH2 ARG A 113     -32.142 -10.206  37.070  1.00  0.920          N  
ATOM   1762  H   ARG A 113     -33.559 -11.011  29.304  1.00  0.770          H  
ATOM   1763  HA  ARG A 113     -32.784  -8.483  30.733  1.00  0.790          H  
ATOM   1764 1HB  ARG A 113     -32.937 -11.218  31.988  1.00  1.100          H  
ATOM   1765 2HB  ARG A 113     -32.056  -9.871  32.702  1.00  1.100          H  
ATOM   1766 1HG  ARG A 113     -34.088  -8.639  32.973  1.00  1.100          H  
ATOM   1767 2HG  ARG A 113     -35.015  -9.904  32.151  1.00  1.100          H  
ATOM   1768 1HD  ARG A 113     -35.304 -10.207  34.466  1.00  1.100          H  
ATOM   1769 2HD  ARG A 113     -34.207 -11.490  33.892  1.00  1.100          H  
ATOM   1770  HE  ARG A 113     -32.818  -9.132  34.906  1.00  1.100          H  
ATOM   1771 1HH1 ARG A 113     -34.335 -12.181  35.857  1.00  1.100          H  
ATOM   1772 2HH1 ARG A 113     -33.446 -12.288  37.359  1.00  1.100          H  
ATOM   1773 1HH2 ARG A 113     -31.674  -9.321  36.887  1.00  1.100          H  
ATOM   1774 2HH2 ARG A 113     -31.937 -10.704  37.922  1.00  1.100          H  
ATOM   1775  N   ALA A 114     -30.350  -8.868  30.513  1.00  0.670          N  
ATOM   1776  CA  ALA A 114     -28.914  -9.041  30.275  1.00  0.680          C  
ATOM   1777  C   ALA A 114     -28.145  -8.895  31.576  1.00  0.700          C  
ATOM   1778  O   ALA A 114     -28.112  -7.797  32.166  1.00  0.700          O  
ATOM   1779  CB  ALA A 114     -28.391  -8.061  29.263  1.00  0.950          C  
ATOM   1780  H   ALA A 114     -30.714  -7.985  30.886  1.00  0.800          H  
ATOM   1781  HA  ALA A 114     -28.757 -10.043  29.896  1.00  0.820          H  
ATOM   1782 1HB  ALA A 114     -27.366  -8.255  29.117  1.00  1.140          H  
ATOM   1783 2HB  ALA A 114     -28.931  -8.187  28.342  1.00  1.140          H  
ATOM   1784 3HB  ALA A 114     -28.495  -7.072  29.634  1.00  1.140          H  
ATOM   1785  N   CYS A 115     -27.520  -9.998  32.000  1.00  0.740          N  
ATOM   1786  CA  CYS A 115     -26.820 -10.105  33.286  1.00  0.770          C  
ATOM   1787  C   CYS A 115     -25.732 -11.161  33.236  1.00  0.760          C  
ATOM   1788  O   CYS A 115     -25.610 -11.900  32.259  1.00  0.750          O  
ATOM   1789  CB  CYS A 115     -27.769 -10.527  34.411  1.00  1.070          C  
ATOM   1790  SG  CYS A 115     -29.321  -9.623  34.523  1.00  1.070          S  
ATOM   1791  H   CYS A 115     -27.565 -10.812  31.390  1.00  0.890          H  
ATOM   1792  HA  CYS A 115     -26.361  -9.145  33.520  1.00  0.920          H  
ATOM   1793 1HB  CYS A 115     -27.995 -11.580  34.310  1.00  1.280          H  
ATOM   1794 2HB  CYS A 115     -27.251 -10.412  35.364  1.00  1.280          H  
ATOM   1795  N   ASN A 116     -24.927 -11.240  34.291  1.00  0.770          N  
ATOM   1796  CA  ASN A 116     -23.989 -12.343  34.401  1.00  0.780          C  
ATOM   1797  C   ASN A 116     -24.781 -13.452  35.091  1.00  0.790          C  
ATOM   1798  O   ASN A 116     -24.971 -13.419  36.313  1.00  0.810          O  
ATOM   1799  CB  ASN A 116     -22.749 -11.964  35.187  1.00  1.090          C  
ATOM   1800  CG  ASN A 116     -21.905 -10.904  34.511  1.00  1.090          C  
ATOM   1801  OD1 ASN A 116     -21.780 -10.827  33.291  1.00  1.090          O  
ATOM   1802  ND2 ASN A 116     -21.305 -10.081  35.312  1.00  1.090          N  
ATOM   1803  H   ASN A 116     -24.994 -10.567  35.062  1.00  0.920          H  
ATOM   1804  HA  ASN A 116     -23.697 -12.696  33.409  1.00  0.940          H  
ATOM   1805 1HB  ASN A 116     -23.045 -11.594  36.170  1.00  1.310          H  
ATOM   1806 2HB  ASN A 116     -22.134 -12.853  35.341  1.00  1.310          H  
ATOM   1807 1HD2 ASN A 116     -20.727  -9.356  34.940  1.00  1.310          H  
ATOM   1808 2HD2 ASN A 116     -21.421 -10.183  36.297  1.00  1.310          H  
ATOM   1809  N   PHE A 117     -25.347 -14.364  34.302  1.00  0.800          N  
ATOM   1810  CA  PHE A 117     -26.249 -15.375  34.838  1.00  0.800          C  
ATOM   1811  C   PHE A 117     -25.568 -16.685  35.185  1.00  0.810          C  
ATOM   1812  O   PHE A 117     -24.775 -17.229  34.406  1.00  0.810          O  
ATOM   1813  CB  PHE A 117     -27.352 -15.710  33.825  1.00  1.120          C  
ATOM   1814  CG  PHE A 117     -28.365 -14.654  33.562  1.00  1.120          C  
ATOM   1815  CD1 PHE A 117     -28.324 -13.888  32.411  1.00  1.120          C  
ATOM   1816  CD2 PHE A 117     -29.368 -14.430  34.454  1.00  1.120          C  
ATOM   1817  CE1 PHE A 117     -29.277 -12.933  32.175  1.00  1.120          C  
ATOM   1818  CE2 PHE A 117     -30.322 -13.464  34.230  1.00  1.120          C  
ATOM   1819  CZ  PHE A 117     -30.272 -12.721  33.085  1.00  1.120          C  
ATOM   1820  H   PHE A 117     -25.151 -14.345  33.306  1.00  0.960          H  
ATOM   1821  HA  PHE A 117     -26.710 -14.984  35.744  1.00  0.960          H  
ATOM   1822 1HB  PHE A 117     -26.886 -15.941  32.876  1.00  1.340          H  
ATOM   1823 2HB  PHE A 117     -27.878 -16.604  34.157  1.00  1.340          H  
ATOM   1824  HD1 PHE A 117     -27.532 -14.043  31.681  1.00  1.340          H  
ATOM   1825  HD2 PHE A 117     -29.406 -15.035  35.357  1.00  1.340          H  
ATOM   1826  HE1 PHE A 117     -29.235 -12.340  31.259  1.00  1.340          H  
ATOM   1827  HE2 PHE A 117     -31.111 -13.297  34.957  1.00  1.340          H  
ATOM   1828  HZ  PHE A 117     -31.005 -11.970  32.900  1.00  1.340          H  
ATOM   1829  N   GLU A 118     -25.980 -17.267  36.302  1.00  0.830          N  
ATOM   1830  CA  GLU A 118     -25.500 -18.584  36.698  1.00  0.840          C  
ATOM   1831  C   GLU A 118     -26.425 -19.597  36.052  1.00  0.820          C  
ATOM   1832  O   GLU A 118     -27.283 -20.214  36.694  1.00  0.840          O  
ATOM   1833  CB  GLU A 118     -25.442 -18.740  38.222  1.00  1.170          C  
ATOM   1834  CG  GLU A 118     -24.449 -17.804  38.900  1.00  1.170          C  
ATOM   1835  CD  GLU A 118     -24.406 -17.933  40.398  1.00  1.170          C  
ATOM   1836  OE1 GLU A 118     -25.169 -18.684  40.945  1.00  1.170          O  
ATOM   1837  OE2 GLU A 118     -23.591 -17.278  40.998  1.00  1.170          O  
ATOM   1838  H   GLU A 118     -26.649 -16.766  36.893  1.00  1.000          H  
ATOM   1839  HA  GLU A 118     -24.495 -18.734  36.301  1.00  1.010          H  
ATOM   1840 1HB  GLU A 118     -26.418 -18.549  38.644  1.00  1.410          H  
ATOM   1841 2HB  GLU A 118     -25.170 -19.764  38.475  1.00  1.410          H  
ATOM   1842 1HG  GLU A 118     -23.460 -18.019  38.512  1.00  1.410          H  
ATOM   1843 2HG  GLU A 118     -24.699 -16.774  38.635  1.00  1.410          H  
ATOM   1844  N   LEU A 119     -26.274 -19.696  34.743  1.00  0.800          N  
ATOM   1845  CA  LEU A 119     -27.135 -20.495  33.890  1.00  0.770          C  
ATOM   1846  C   LEU A 119     -27.037 -21.963  34.214  1.00  0.780          C  
ATOM   1847  O   LEU A 119     -25.954 -22.481  34.485  1.00  0.790          O  
ATOM   1848  CB  LEU A 119     -26.753 -20.285  32.426  1.00  1.090          C  
ATOM   1849  CG  LEU A 119     -26.965 -18.873  31.845  1.00  1.090          C  
ATOM   1850  CD1 LEU A 119     -26.361 -18.809  30.489  1.00  1.090          C  
ATOM   1851  CD2 LEU A 119     -28.439 -18.540  31.752  1.00  1.090          C  
ATOM   1852  H   LEU A 119     -25.528 -19.121  34.343  1.00  0.960          H  
ATOM   1853  HA  LEU A 119     -28.164 -20.197  34.047  1.00  0.920          H  
ATOM   1854 1HB  LEU A 119     -25.701 -20.551  32.301  1.00  1.310          H  
ATOM   1855 2HB  LEU A 119     -27.350 -20.969  31.842  1.00  1.310          H  
ATOM   1856  HG  LEU A 119     -26.458 -18.156  32.470  1.00  1.310          H  
ATOM   1857 1HD1 LEU A 119     -26.477 -17.814  30.079  1.00  1.310          H  
ATOM   1858 2HD1 LEU A 119     -25.338 -19.034  30.584  1.00  1.310          H  
ATOM   1859 3HD1 LEU A 119     -26.835 -19.523  29.834  1.00  1.310          H  
ATOM   1860 1HD2 LEU A 119     -28.536 -17.547  31.327  1.00  1.310          H  
ATOM   1861 2HD2 LEU A 119     -28.946 -19.261  31.109  1.00  1.310          H  
ATOM   1862 3HD2 LEU A 119     -28.886 -18.555  32.711  1.00  1.310          H  
ATOM   1863  N   CYS A 120     -28.179 -22.633  34.164  1.00  0.780          N  
ATOM   1864  CA  CYS A 120     -28.263 -24.062  34.384  1.00  0.790          C  
ATOM   1865  C   CYS A 120     -27.795 -24.848  33.173  1.00  0.790          C  
ATOM   1866  O   CYS A 120     -28.029 -24.421  32.042  1.00  0.760          O  
ATOM   1867  CB  CYS A 120     -29.677 -24.483  34.690  1.00  1.100          C  
ATOM   1868  SG  CYS A 120     -29.789 -26.228  35.047  1.00  1.100          S  
ATOM   1869  H   CYS A 120     -29.052 -22.132  33.959  1.00  0.940          H  
ATOM   1870  HA  CYS A 120     -27.630 -24.314  35.235  1.00  0.950          H  
ATOM   1871 1HB  CYS A 120     -30.052 -23.913  35.538  1.00  1.320          H  
ATOM   1872 2HB  CYS A 120     -30.322 -24.263  33.839  1.00  1.320          H  
ATOM   1873  N   ASP A 121     -27.147 -25.997  33.409  1.00  0.810          N  
ATOM   1874  CA  ASP A 121     -26.737 -26.916  32.339  1.00  0.820          C  
ATOM   1875  C   ASP A 121     -27.938 -27.434  31.537  1.00  0.800          C  
ATOM   1876  O   ASP A 121     -27.852 -27.655  30.331  1.00  0.800          O  
ATOM   1877  CB  ASP A 121     -26.012 -28.133  32.920  1.00  1.140          C  
ATOM   1878  CG  ASP A 121     -24.617 -27.852  33.455  1.00  1.140          C  
ATOM   1879  OD1 ASP A 121     -24.065 -26.822  33.168  1.00  1.140          O  
ATOM   1880  OD2 ASP A 121     -24.122 -28.684  34.168  1.00  1.140          O  
ATOM   1881  H   ASP A 121     -26.944 -26.244  34.369  1.00  0.970          H  
ATOM   1882  HA  ASP A 121     -26.067 -26.384  31.664  1.00  0.980          H  
ATOM   1883 1HB  ASP A 121     -26.611 -28.554  33.728  1.00  1.370          H  
ATOM   1884 2HB  ASP A 121     -25.936 -28.901  32.149  1.00  1.370          H  
ATOM   1885  N   ASN A 122     -29.064 -27.606  32.215  1.00  0.800          N  
ATOM   1886  CA  ASN A 122     -30.319 -28.105  31.673  1.00  0.780          C  
ATOM   1887  C   ASN A 122     -31.478 -27.187  32.038  1.00  0.780          C  
ATOM   1888  O   ASN A 122     -32.267 -27.566  32.889  1.00  0.800          O  
ATOM   1889  CB  ASN A 122     -30.616 -29.460  32.287  1.00  1.100          C  
ATOM   1890  CG  ASN A 122     -31.857 -30.123  31.751  1.00  1.100          C  
ATOM   1891  OD1 ASN A 122     -32.155 -30.104  30.542  1.00  1.100          O  
ATOM   1892  ND2 ASN A 122     -32.618 -30.678  32.670  1.00  1.100          N  
ATOM   1893  H   ASN A 122     -29.047 -27.420  33.210  1.00  0.960          H  
ATOM   1894  HA  ASN A 122     -30.237 -28.193  30.592  1.00  0.940          H  
ATOM   1895 1HB  ASN A 122     -29.766 -30.122  32.117  1.00  1.320          H  
ATOM   1896 2HB  ASN A 122     -30.721 -29.348  33.373  1.00  1.320          H  
ATOM   1897 1HD2 ASN A 122     -33.490 -31.109  32.411  1.00  1.320          H  
ATOM   1898 2HD2 ASN A 122     -32.346 -30.607  33.664  1.00  1.320          H  
ATOM   1899  N   PRO A 123     -31.604 -25.991  31.451  1.00  0.750          N  
ATOM   1900  CA  PRO A 123     -32.615 -25.026  31.811  1.00  0.750          C  
ATOM   1901  C   PRO A 123     -33.971 -25.506  31.335  1.00  0.740          C  
ATOM   1902  O   PRO A 123     -34.064 -26.066  30.239  1.00  0.720          O  
ATOM   1903  CB  PRO A 123     -32.169 -23.783  31.034  1.00  1.120          C  
ATOM   1904  CG  PRO A 123     -31.434 -24.336  29.824  1.00  1.120          C  
ATOM   1905  CD  PRO A 123     -30.761 -25.610  30.317  1.00  1.120          C  
ATOM   1906  HA  PRO A 123     -32.595 -24.874  32.895  1.00  0.900          H  
ATOM   1907 1HB  PRO A 123     -33.041 -23.168  30.771  1.00  1.350          H  
ATOM   1908 2HB  PRO A 123     -31.513 -23.163  31.672  1.00  1.350          H  
ATOM   1909 1HG  PRO A 123     -32.149 -24.524  29.000  1.00  1.350          H  
ATOM   1910 2HG  PRO A 123     -30.711 -23.595  29.449  1.00  1.350          H  
ATOM   1911 1HD  PRO A 123     -30.792 -26.359  29.518  1.00  1.350          H  
ATOM   1912 2HD  PRO A 123     -29.754 -25.400  30.645  1.00  1.350          H  
ATOM   1913  N   PHE A 124     -35.017 -25.205  32.084  1.00  0.760          N  
ATOM   1914  CA  PHE A 124     -36.373 -25.516  31.612  1.00  0.750          C  
ATOM   1915  C   PHE A 124     -37.496 -24.840  32.391  1.00  0.770          C  
ATOM   1916  O   PHE A 124     -37.296 -24.282  33.475  1.00  0.790          O  
ATOM   1917  CB  PHE A 124     -36.633 -27.044  31.571  1.00  1.050          C  
ATOM   1918  CG  PHE A 124     -36.532 -27.789  32.875  1.00  1.050          C  
ATOM   1919  CD1 PHE A 124     -37.642 -27.987  33.675  1.00  1.050          C  
ATOM   1920  CD2 PHE A 124     -35.336 -28.307  33.287  1.00  1.050          C  
ATOM   1921  CE1 PHE A 124     -37.548 -28.682  34.845  1.00  1.050          C  
ATOM   1922  CE2 PHE A 124     -35.230 -28.999  34.463  1.00  1.050          C  
ATOM   1923  CZ  PHE A 124     -36.345 -29.190  35.245  1.00  1.050          C  
ATOM   1924  H   PHE A 124     -34.833 -24.784  33.000  1.00  0.910          H  
ATOM   1925  HA  PHE A 124     -36.444 -25.160  30.583  1.00  0.900          H  
ATOM   1926 1HB  PHE A 124     -37.636 -27.217  31.178  1.00  1.260          H  
ATOM   1927 2HB  PHE A 124     -35.951 -27.509  30.869  1.00  1.260          H  
ATOM   1928  HD1 PHE A 124     -38.595 -27.592  33.366  1.00  1.260          H  
ATOM   1929  HD2 PHE A 124     -34.465 -28.164  32.663  1.00  1.260          H  
ATOM   1930  HE1 PHE A 124     -38.426 -28.831  35.461  1.00  1.260          H  
ATOM   1931  HE2 PHE A 124     -34.259 -29.400  34.772  1.00  1.260          H  
ATOM   1932  HZ  PHE A 124     -36.269 -29.743  36.182  1.00  1.260          H  
ATOM   1933  N   PHE A 125     -38.691 -24.919  31.820  1.00  0.760          N  
ATOM   1934  CA  PHE A 125     -39.911 -24.508  32.524  1.00  0.770          C  
ATOM   1935  C   PHE A 125     -40.629 -25.769  32.957  1.00  0.780          C  
ATOM   1936  O   PHE A 125     -40.605 -26.766  32.242  1.00  0.770          O  
ATOM   1937  CB  PHE A 125     -40.839 -23.667  31.647  1.00  1.070          C  
ATOM   1938  CG  PHE A 125     -40.357 -22.298  31.330  1.00  1.070          C  
ATOM   1939  CD1 PHE A 125     -39.560 -22.055  30.228  1.00  1.070          C  
ATOM   1940  CD2 PHE A 125     -40.733 -21.225  32.128  1.00  1.070          C  
ATOM   1941  CE1 PHE A 125     -39.156 -20.767  29.940  1.00  1.070          C  
ATOM   1942  CE2 PHE A 125     -40.325 -19.953  31.827  1.00  1.070          C  
ATOM   1943  CZ  PHE A 125     -39.543 -19.736  30.732  1.00  1.070          C  
ATOM   1944  H   PHE A 125     -38.726 -25.323  30.878  1.00  0.910          H  
ATOM   1945  HA  PHE A 125     -39.647 -23.935  33.414  1.00  0.920          H  
ATOM   1946 1HB  PHE A 125     -41.014 -24.176  30.712  1.00  1.290          H  
ATOM   1947 2HB  PHE A 125     -41.808 -23.576  32.144  1.00  1.290          H  
ATOM   1948  HD1 PHE A 125     -39.262 -22.889  29.586  1.00  1.290          H  
ATOM   1949  HD2 PHE A 125     -41.365 -21.398  33.006  1.00  1.290          H  
ATOM   1950  HE1 PHE A 125     -38.531 -20.564  29.076  1.00  1.290          H  
ATOM   1951  HE2 PHE A 125     -40.628 -19.120  32.463  1.00  1.290          H  
ATOM   1952  HZ  PHE A 125     -39.231 -18.752  30.494  1.00  1.290          H  
ATOM   1953  N   ALA A 126     -41.247 -25.763  34.129  1.00  0.810          N  
ATOM   1954  CA  ALA A 126     -41.968 -26.960  34.552  1.00  0.840          C  
ATOM   1955  C   ALA A 126     -43.474 -26.737  34.616  1.00  0.830          C  
ATOM   1956  O   ALA A 126     -43.967 -25.839  35.323  1.00  0.830          O  
ATOM   1957  CB  ALA A 126     -41.455 -27.434  35.900  1.00  1.160          C  
ATOM   1958  H   ALA A 126     -41.220 -24.925  34.715  1.00  0.970          H  
ATOM   1959  HA  ALA A 126     -41.783 -27.746  33.819  1.00  1.010          H  
ATOM   1960 1HB  ALA A 126     -41.974 -28.348  36.185  1.00  1.400          H  
ATOM   1961 2HB  ALA A 126     -40.390 -27.620  35.845  1.00  1.400          H  
ATOM   1962 3HB  ALA A 126     -41.661 -26.675  36.622  1.00  1.400          H  
ATOM   1963  N   VAL A 127     -44.182 -27.625  33.914  1.00  0.830          N  
ATOM   1964  CA  VAL A 127     -45.637 -27.693  33.815  1.00  0.830          C  
ATOM   1965  C   VAL A 127     -46.175 -28.982  34.392  1.00  0.870          C  
ATOM   1966  O   VAL A 127     -45.622 -30.059  34.153  1.00  0.870          O  
ATOM   1967  CB  VAL A 127     -46.082 -27.542  32.347  1.00  1.160          C  
ATOM   1968  CG1 VAL A 127     -47.611 -27.779  32.169  1.00  1.160          C  
ATOM   1969  CG2 VAL A 127     -45.789 -26.147  31.927  1.00  1.160          C  
ATOM   1970  H   VAL A 127     -43.653 -28.307  33.352  1.00  1.000          H  
ATOM   1971  HA  VAL A 127     -46.057 -26.874  34.388  1.00  1.000          H  
ATOM   1972  HB  VAL A 127     -45.528 -28.249  31.729  1.00  1.390          H  
ATOM   1973 1HG1 VAL A 127     -47.878 -27.638  31.123  1.00  1.390          H  
ATOM   1974 2HG1 VAL A 127     -47.874 -28.794  32.463  1.00  1.390          H  
ATOM   1975 3HG1 VAL A 127     -48.170 -27.076  32.775  1.00  1.390          H  
ATOM   1976 1HG2 VAL A 127     -46.078 -26.015  30.892  1.00  1.390          H  
ATOM   1977 2HG2 VAL A 127     -46.363 -25.486  32.554  1.00  1.390          H  
ATOM   1978 3HG2 VAL A 127     -44.734 -25.937  32.041  1.00  1.390          H  
ATOM   1979  N   SER A 128     -47.222 -28.851  35.192  1.00  0.910          N  
ATOM   1980  CA  SER A 128     -47.881 -29.994  35.794  1.00  0.950          C  
ATOM   1981  C   SER A 128     -48.969 -30.498  34.857  1.00  0.950          C  
ATOM   1982  O   SER A 128     -49.981 -29.813  34.603  1.00  0.960          O  
ATOM   1983  CB  SER A 128     -48.447 -29.625  37.146  1.00  1.310          C  
ATOM   1984  OG  SER A 128     -49.171 -30.692  37.689  1.00  1.310          O  
ATOM   1985  H   SER A 128     -47.588 -27.908  35.342  1.00  1.090          H  
ATOM   1986  HA  SER A 128     -47.149 -30.794  35.931  1.00  1.140          H  
ATOM   1987 1HB  SER A 128     -47.631 -29.359  37.818  1.00  1.580          H  
ATOM   1988 2HB  SER A 128     -49.079 -28.749  37.048  1.00  1.580          H  
ATOM   1989  HG  SER A 128     -49.513 -30.377  38.533  1.00  1.580          H  
ATOM   1990  N   LYS A 129     -48.751 -31.699  34.313  1.00  0.940          N  
ATOM   1991  CA  LYS A 129     -49.650 -32.282  33.326  1.00  0.930          C  
ATOM   1992  C   LYS A 129     -51.119 -32.382  33.763  1.00  0.960          C  
ATOM   1993  O   LYS A 129     -51.977 -31.918  33.013  1.00  0.970          O  
ATOM   1994  CB  LYS A 129     -49.143 -33.659  32.883  1.00  1.310          C  
ATOM   1995  CG  LYS A 129     -47.966 -33.624  31.938  1.00  1.310          C  
ATOM   1996  CD  LYS A 129     -47.337 -35.032  31.714  1.00  1.310          C  
ATOM   1997  CE  LYS A 129     -48.231 -36.065  30.975  1.00  1.310          C  
ATOM   1998  NZ  LYS A 129     -48.357 -35.802  29.521  1.00  1.310          N  
ATOM   1999  H   LYS A 129     -47.915 -32.219  34.605  1.00  1.130          H  
ATOM   2000  HA  LYS A 129     -49.626 -31.638  32.447  1.00  1.120          H  
ATOM   2001 1HB  LYS A 129     -48.810 -34.222  33.735  1.00  1.570          H  
ATOM   2002 2HB  LYS A 129     -49.961 -34.200  32.420  1.00  1.570          H  
ATOM   2003 1HG  LYS A 129     -48.280 -33.206  30.984  1.00  1.570          H  
ATOM   2004 2HG  LYS A 129     -47.214 -32.968  32.369  1.00  1.570          H  
ATOM   2005 1HD  LYS A 129     -46.414 -34.912  31.144  1.00  1.570          H  
ATOM   2006 2HD  LYS A 129     -47.081 -35.441  32.659  1.00  1.570          H  
ATOM   2007 1HE  LYS A 129     -47.787 -37.048  31.110  1.00  1.570          H  
ATOM   2008 2HE  LYS A 129     -49.219 -36.070  31.415  1.00  1.570          H  
ATOM   2009 1HZ  LYS A 129     -48.932 -36.508  29.095  1.00  1.570          H  
ATOM   2010 2HZ  LYS A 129     -48.778 -34.894  29.343  1.00  1.570          H  
ATOM   2011 3HZ  LYS A 129     -47.446 -35.812  29.093  1.00  1.570          H  
ATOM   2012  N   PRO A 130     -51.478 -32.923  34.957  1.00  1.020          N  
ATOM   2013  CA  PRO A 130     -52.853 -33.030  35.422  1.00  1.070          C  
ATOM   2014  C   PRO A 130     -53.502 -31.689  35.767  1.00  1.030          C  
ATOM   2015  O   PRO A 130     -54.714 -31.627  35.965  1.00  1.070          O  
ATOM   2016  CB  PRO A 130     -52.735 -33.938  36.656  1.00  1.600          C  
ATOM   2017  CG  PRO A 130     -51.327 -33.753  37.152  1.00  1.600          C  
ATOM   2018  CD  PRO A 130     -50.490 -33.548  35.912  1.00  1.600          C  
ATOM   2019  HA  PRO A 130     -53.441 -33.535  34.641  1.00  1.280          H  
ATOM   2020 1HB  PRO A 130     -53.487 -33.642  37.403  1.00  1.930          H  
ATOM   2021 2HB  PRO A 130     -52.957 -34.979  36.378  1.00  1.930          H  
ATOM   2022 1HG  PRO A 130     -51.274 -32.892  37.838  1.00  1.930          H  
ATOM   2023 2HG  PRO A 130     -51.006 -34.635  37.730  1.00  1.930          H  
ATOM   2024 1HD  PRO A 130     -49.685 -32.902  36.222  1.00  1.930          H  
ATOM   2025 2HD  PRO A 130     -50.134 -34.513  35.546  1.00  1.930          H  
ATOM   2026  N   MET A 131     -52.705 -30.630  35.912  1.00  0.980          N  
ATOM   2027  CA  MET A 131     -53.244 -29.340  36.298  1.00  0.970          C  
ATOM   2028  C   MET A 131     -53.387 -28.442  35.081  1.00  0.930          C  
ATOM   2029  O   MET A 131     -54.305 -27.623  35.010  1.00  0.930          O  
ATOM   2030  CB  MET A 131     -52.347 -28.671  37.320  1.00  1.360          C  
ATOM   2031  CG  MET A 131     -52.254 -29.377  38.653  1.00  1.360          C  
ATOM   2032  SD  MET A 131     -51.076 -28.582  39.792  1.00  1.360          S  
ATOM   2033  CE  MET A 131     -51.923 -27.077  40.279  1.00  1.360          C  
ATOM   2034  H   MET A 131     -51.716 -30.681  35.688  1.00  1.180          H  
ATOM   2035  HA  MET A 131     -54.234 -29.483  36.728  1.00  1.160          H  
ATOM   2036 1HB  MET A 131     -51.353 -28.594  36.906  1.00  1.630          H  
ATOM   2037 2HB  MET A 131     -52.716 -27.668  37.490  1.00  1.630          H  
ATOM   2038 1HG  MET A 131     -53.236 -29.392  39.122  1.00  1.630          H  
ATOM   2039 2HG  MET A 131     -51.942 -30.409  38.493  1.00  1.630          H  
ATOM   2040 1HE  MET A 131     -51.296 -26.518  40.975  1.00  1.630          H  
ATOM   2041 2HE  MET A 131     -52.124 -26.463  39.411  1.00  1.630          H  
ATOM   2042 3HE  MET A 131     -52.865 -27.331  40.767  1.00  1.630          H  
ATOM   2043  N   GLY A 132     -52.457 -28.577  34.127  1.00  0.920          N  
ATOM   2044  CA  GLY A 132     -52.437 -27.725  32.950  1.00  0.900          C  
ATOM   2045  C   GLY A 132     -51.832 -26.371  33.277  1.00  0.900          C  
ATOM   2046  O   GLY A 132     -52.208 -25.348  32.699  1.00  0.900          O  
ATOM   2047  H   GLY A 132     -51.708 -29.258  34.239  1.00  1.100          H  
ATOM   2048 1HA  GLY A 132     -51.853 -28.208  32.167  1.00  1.080          H  
ATOM   2049 2HA  GLY A 132     -53.449 -27.599  32.567  1.00  1.080          H  
ATOM   2050  N   THR A 133     -50.937 -26.344  34.262  1.00  0.920          N  
ATOM   2051  CA  THR A 133     -50.352 -25.051  34.621  1.00  0.950          C  
ATOM   2052  C   THR A 133     -48.871 -25.110  34.912  1.00  0.920          C  
ATOM   2053  O   THR A 133     -48.303 -26.180  35.155  1.00  0.920          O  
ATOM   2054  CB  THR A 133     -51.039 -24.409  35.828  1.00  1.320          C  
ATOM   2055  OG1 THR A 133     -50.580 -23.056  35.927  1.00  1.320          O  
ATOM   2056  CG2 THR A 133     -50.661 -25.160  37.116  1.00  1.320          C  
ATOM   2057  H   THR A 133     -50.643 -27.237  34.668  1.00  1.100          H  
ATOM   2058  HA  THR A 133     -50.485 -24.372  33.780  1.00  1.140          H  
ATOM   2059  HB  THR A 133     -52.121 -24.426  35.685  1.00  1.580          H  
ATOM   2060  HG1 THR A 133     -51.101 -22.590  36.590  1.00  1.580          H  
ATOM   2061 1HG2 THR A 133     -51.149 -24.685  37.963  1.00  1.580          H  
ATOM   2062 2HG2 THR A 133     -50.984 -26.179  37.036  1.00  1.580          H  
ATOM   2063 3HG2 THR A 133     -49.585 -25.140  37.279  1.00  1.580          H  
ATOM   2064  N   GLN A 134     -48.251 -23.938  34.924  1.00  0.900          N  
ATOM   2065  CA  GLN A 134     -46.835 -23.826  35.249  1.00  0.880          C  
ATOM   2066  C   GLN A 134     -46.626 -23.745  36.726  1.00  0.890          C  
ATOM   2067  O   GLN A 134     -47.389 -23.075  37.424  1.00  0.910          O  
ATOM   2068  CB  GLN A 134     -46.197 -22.597  34.636  1.00  1.240          C  
ATOM   2069  CG  GLN A 134     -46.103 -22.639  33.193  1.00  1.240          C  
ATOM   2070  CD  GLN A 134     -45.484 -21.432  32.608  1.00  1.240          C  
ATOM   2071  OE1 GLN A 134     -45.305 -21.452  31.399  1.00  1.240          O  
ATOM   2072  NE2 GLN A 134     -45.165 -20.399  33.400  1.00  1.240          N  
ATOM   2073  H   GLN A 134     -48.811 -23.108  34.749  1.00  1.080          H  
ATOM   2074  HA  GLN A 134     -46.316 -24.706  34.888  1.00  1.060          H  
ATOM   2075 1HB  GLN A 134     -46.779 -21.720  34.919  1.00  1.490          H  
ATOM   2076 2HB  GLN A 134     -45.192 -22.480  35.043  1.00  1.490          H  
ATOM   2077 1HG  GLN A 134     -45.462 -23.468  32.938  1.00  1.490          H  
ATOM   2078 2HG  GLN A 134     -47.087 -22.775  32.773  1.00  1.490          H  
ATOM   2079 1HE2 GLN A 134     -44.775 -19.528  33.010  1.00  1.490          H  
ATOM   2080 2HE2 GLN A 134     -45.343 -20.435  34.381  1.00  1.490          H  
ATOM   2081  N   THR A 135     -45.560 -24.377  37.202  1.00  0.920          N  
ATOM   2082  CA  THR A 135     -45.253 -24.286  38.617  1.00  0.960          C  
ATOM   2083  C   THR A 135     -43.823 -23.800  38.893  1.00  0.950          C  
ATOM   2084  O   THR A 135     -43.577 -23.198  39.940  1.00  0.990          O  
ATOM   2085  CB  THR A 135     -45.466 -25.659  39.301  1.00  1.330          C  
ATOM   2086  OG1 THR A 135     -44.534 -26.618  38.769  1.00  1.330          O  
ATOM   2087  CG2 THR A 135     -46.914 -26.166  39.003  1.00  1.330          C  
ATOM   2088  H   THR A 135     -44.976 -24.929  36.572  1.00  1.100          H  
ATOM   2089  HA  THR A 135     -45.934 -23.572  39.074  1.00  1.150          H  
ATOM   2090  HB  THR A 135     -45.317 -25.563  40.375  1.00  1.590          H  
ATOM   2091  HG1 THR A 135     -43.651 -26.486  39.192  1.00  1.590          H  
ATOM   2092 1HG2 THR A 135     -47.064 -27.131  39.482  1.00  1.590          H  
ATOM   2093 2HG2 THR A 135     -47.638 -25.449  39.393  1.00  1.590          H  
ATOM   2094 3HG2 THR A 135     -47.060 -26.278  37.930  1.00  1.590          H  
ATOM   2095  N   HIS A 136     -42.887 -24.013  37.954  1.00  0.920          N  
ATOM   2096  CA  HIS A 136     -41.484 -23.617  38.211  1.00  0.920          C  
ATOM   2097  C   HIS A 136     -40.743 -23.066  36.989  1.00  0.860          C  
ATOM   2098  O   HIS A 136     -40.976 -23.499  35.856  1.00  0.830          O  
ATOM   2099  CB  HIS A 136     -40.616 -24.786  38.751  1.00  1.290          C  
ATOM   2100  CG  HIS A 136     -41.022 -25.402  40.062  1.00  1.290          C  
ATOM   2101  ND1 HIS A 136     -42.078 -26.297  40.192  1.00  1.290          N  
ATOM   2102  CD2 HIS A 136     -40.485 -25.276  41.297  1.00  1.290          C  
ATOM   2103  CE1 HIS A 136     -42.171 -26.674  41.456  1.00  1.290          C  
ATOM   2104  NE2 HIS A 136     -41.217 -26.071  42.143  1.00  1.290          N  
ATOM   2105  H   HIS A 136     -43.166 -24.492  37.098  1.00  1.100          H  
ATOM   2106  HA  HIS A 136     -41.475 -22.830  38.965  1.00  1.100          H  
ATOM   2107 1HB  HIS A 136     -40.530 -25.556  38.027  1.00  1.550          H  
ATOM   2108 2HB  HIS A 136     -39.603 -24.408  38.898  1.00  1.550          H  
ATOM   2109  HD2 HIS A 136     -39.625 -24.660  41.571  1.00  1.550          H  
ATOM   2110  HE1 HIS A 136     -42.907 -27.368  41.859  1.00  1.550          H  
ATOM   2111  HE2 HIS A 136     -41.040 -26.171  43.134  1.00  1.550          H  
ATOM   2112  N   THR A 137     -39.794 -22.152  37.238  1.00  0.860          N  
ATOM   2113  CA  THR A 137     -38.864 -21.688  36.198  1.00  0.830          C  
ATOM   2114  C   THR A 137     -37.460 -22.014  36.704  1.00  0.830          C  
ATOM   2115  O   THR A 137     -37.053 -21.570  37.778  1.00  0.850          O  
ATOM   2116  CB  THR A 137     -39.007 -20.182  35.887  1.00  1.170          C  
ATOM   2117  OG1 THR A 137     -40.342 -19.912  35.442  1.00  1.170          O  
ATOM   2118  CG2 THR A 137     -38.029 -19.792  34.765  1.00  1.170          C  
ATOM   2119  H   THR A 137     -39.680 -21.801  38.179  1.00  1.030          H  
ATOM   2120  HA  THR A 137     -39.031 -22.247  35.276  1.00  1.000          H  
ATOM   2121  HB  THR A 137     -38.797 -19.594  36.781  1.00  1.410          H  
ATOM   2122  HG1 THR A 137     -40.946 -20.030  36.179  1.00  1.410          H  
ATOM   2123 1HG2 THR A 137     -38.141 -18.735  34.536  1.00  1.410          H  
ATOM   2124 2HG2 THR A 137     -37.006 -19.983  35.078  1.00  1.410          H  
ATOM   2125 3HG2 THR A 137     -38.247 -20.380  33.875  1.00  1.410          H  
ATOM   2126  N   MET A 138     -36.733 -22.807  35.931  1.00  0.840          N  
ATOM   2127  CA  MET A 138     -35.423 -23.336  36.280  1.00  0.830          C  
ATOM   2128  C   MET A 138     -34.335 -22.988  35.262  1.00  0.780          C  
ATOM   2129  O   MET A 138     -33.713 -23.885  34.718  1.00  0.830          O  
ATOM   2130  CB  MET A 138     -35.597 -24.843  36.460  1.00  1.170          C  
ATOM   2131  CG  MET A 138     -36.544 -25.177  37.656  1.00  1.170          C  
ATOM   2132  SD  MET A 138     -36.980 -26.889  37.825  1.00  1.170          S  
ATOM   2133  CE  MET A 138     -35.476 -27.665  38.293  1.00  1.170          C  
ATOM   2134  H   MET A 138     -37.120 -23.131  35.038  1.00  1.010          H  
ATOM   2135  HA  MET A 138     -35.124 -22.905  37.235  1.00  1.000          H  
ATOM   2136 1HB  MET A 138     -36.022 -25.280  35.552  1.00  1.400          H  
ATOM   2137 2HB  MET A 138     -34.628 -25.304  36.628  1.00  1.400          H  
ATOM   2138 1HG  MET A 138     -36.078 -24.847  38.588  1.00  1.400          H  
ATOM   2139 2HG  MET A 138     -37.466 -24.630  37.542  1.00  1.400          H  
ATOM   2140 1HE  MET A 138     -35.644 -28.725  38.428  1.00  1.400          H  
ATOM   2141 2HE  MET A 138     -34.754 -27.518  37.503  1.00  1.400          H  
ATOM   2142 3HE  MET A 138     -35.112 -27.233  39.232  1.00  1.400          H  
ATOM   2143  N   ILE A 139     -34.209 -21.725  34.871  1.00  0.780          N  
ATOM   2144  CA  ILE A 139     -33.264 -21.351  33.812  1.00  0.730          C  
ATOM   2145  C   ILE A 139     -31.869 -21.070  34.365  1.00  0.740          C  
ATOM   2146  O   ILE A 139     -30.855 -21.393  33.734  1.00  0.720          O  
ATOM   2147  CB  ILE A 139     -33.779 -20.151  33.017  1.00  1.040          C  
ATOM   2148  CG1 ILE A 139     -35.080 -20.567  32.328  1.00  1.040          C  
ATOM   2149  CG2 ILE A 139     -32.708 -19.732  31.935  1.00  1.040          C  
ATOM   2150  CD1 ILE A 139     -35.846 -19.438  31.782  1.00  1.040          C  
ATOM   2151  H   ILE A 139     -34.730 -21.003  35.349  1.00  0.940          H  
ATOM   2152  HA  ILE A 139     -33.188 -22.186  33.128  1.00  0.880          H  
ATOM   2153  HB  ILE A 139     -33.990 -19.319  33.688  1.00  1.250          H  
ATOM   2154 1HG1 ILE A 139     -34.842 -21.251  31.516  1.00  1.250          H  
ATOM   2155 2HG1 ILE A 139     -35.715 -21.094  33.040  1.00  1.250          H  
ATOM   2156 1HG2 ILE A 139     -33.063 -18.896  31.352  1.00  1.250          H  
ATOM   2157 2HG2 ILE A 139     -31.772 -19.444  32.404  1.00  1.250          H  
ATOM   2158 3HG2 ILE A 139     -32.520 -20.573  31.269  1.00  1.250          H  
ATOM   2159 1HD1 ILE A 139     -36.744 -19.817  31.319  1.00  1.250          H  
ATOM   2160 2HD1 ILE A 139     -36.115 -18.764  32.592  1.00  1.250          H  
ATOM   2161 3HD1 ILE A 139     -35.270 -18.902  31.051  1.00  1.250          H  
ATOM   2162  N   PHE A 140     -31.826 -20.376  35.489  1.00  0.770          N  
ATOM   2163  CA  PHE A 140     -30.582 -19.986  36.132  1.00  0.790          C  
ATOM   2164  C   PHE A 140     -30.782 -19.958  37.632  1.00  0.830          C  
ATOM   2165  O   PHE A 140     -31.914 -19.833  38.106  1.00  0.820          O  
ATOM   2166  CB  PHE A 140     -30.121 -18.626  35.594  1.00  1.100          C  
ATOM   2167  CG  PHE A 140     -31.071 -17.494  35.803  1.00  1.100          C  
ATOM   2168  CD1 PHE A 140     -31.024 -16.705  36.925  1.00  1.100          C  
ATOM   2169  CD2 PHE A 140     -32.009 -17.206  34.838  1.00  1.100          C  
ATOM   2170  CE1 PHE A 140     -31.892 -15.658  37.088  1.00  1.100          C  
ATOM   2171  CE2 PHE A 140     -32.881 -16.169  34.982  1.00  1.100          C  
ATOM   2172  CZ  PHE A 140     -32.826 -15.387  36.113  1.00  1.100          C  
ATOM   2173  H   PHE A 140     -32.694 -20.130  35.943  1.00  0.920          H  
ATOM   2174  HA  PHE A 140     -29.814 -20.730  35.914  1.00  0.950          H  
ATOM   2175 1HB  PHE A 140     -29.166 -18.357  36.042  1.00  1.320          H  
ATOM   2176 2HB  PHE A 140     -29.971 -18.717  34.551  1.00  1.320          H  
ATOM   2177  HD1 PHE A 140     -30.299 -16.921  37.682  1.00  1.320          H  
ATOM   2178  HD2 PHE A 140     -32.048 -17.814  33.953  1.00  1.320          H  
ATOM   2179  HE1 PHE A 140     -31.838 -15.046  37.989  1.00  1.320          H  
ATOM   2180  HE2 PHE A 140     -33.616 -15.960  34.202  1.00  1.320          H  
ATOM   2181  HZ  PHE A 140     -33.516 -14.566  36.233  1.00  1.320          H  
ATOM   2182  N   ASP A 141     -29.682 -20.063  38.380  1.00  0.880          N  
ATOM   2183  CA  ASP A 141     -29.766 -20.035  39.834  1.00  0.920          C  
ATOM   2184  C   ASP A 141     -29.611 -18.625  40.407  1.00  0.910          C  
ATOM   2185  O   ASP A 141     -30.180 -18.317  41.455  1.00  0.960          O  
ATOM   2186  CB  ASP A 141     -28.748 -20.998  40.442  1.00  1.270          C  
ATOM   2187  CG  ASP A 141     -29.005 -22.520  40.084  1.00  1.270          C  
ATOM   2188  OD1 ASP A 141     -30.097 -23.045  40.308  1.00  1.270          O  
ATOM   2189  OD2 ASP A 141     -28.067 -23.158  39.701  1.00  1.270          O  
ATOM   2190  H   ASP A 141     -28.773 -20.180  37.916  1.00  1.060          H  
ATOM   2191  HA  ASP A 141     -30.755 -20.393  40.118  1.00  1.100          H  
ATOM   2192 1HB  ASP A 141     -27.746 -20.722  40.095  1.00  1.530          H  
ATOM   2193 2HB  ASP A 141     -28.750 -20.885  41.527  1.00  1.530          H  
ATOM   2194  N   ASN A 142     -28.851 -17.768  39.729  1.00  0.910          N  
ATOM   2195  CA  ASN A 142     -28.660 -16.403  40.210  1.00  0.900          C  
ATOM   2196  C   ASN A 142     -28.292 -15.457  39.059  1.00  0.880          C  
ATOM   2197  O   ASN A 142     -28.088 -15.894  37.919  1.00  0.880          O  
ATOM   2198  CB  ASN A 142     -27.576 -16.407  41.275  1.00  1.260          C  
ATOM   2199  CG  ASN A 142     -27.753 -15.391  42.345  1.00  1.260          C  
ATOM   2200  OD1 ASN A 142     -28.230 -14.277  42.092  1.00  1.260          O  
ATOM   2201  ND2 ASN A 142     -27.380 -15.760  43.546  1.00  1.260          N  
ATOM   2202  H   ASN A 142     -28.390 -18.082  38.892  1.00  1.090          H  
ATOM   2203  HA  ASN A 142     -29.597 -16.048  40.644  1.00  1.080          H  
ATOM   2204 1HB  ASN A 142     -27.506 -17.395  41.733  1.00  1.520          H  
ATOM   2205 2HB  ASN A 142     -26.627 -16.214  40.790  1.00  1.520          H  
ATOM   2206 1HD2 ASN A 142     -27.475 -15.131  44.318  1.00  1.520          H  
ATOM   2207 2HD2 ASN A 142     -26.994 -16.681  43.684  1.00  1.520          H  
ATOM   2208  N   ALA A 143     -28.126 -14.173  39.372  1.00  0.870          N  
ATOM   2209  CA  ALA A 143     -27.745 -13.180  38.370  1.00  0.850          C  
ATOM   2210  C   ALA A 143     -27.128 -11.963  39.027  1.00  0.860          C  
ATOM   2211  O   ALA A 143     -27.658 -11.443  40.013  1.00  0.890          O  
ATOM   2212  CB  ALA A 143     -28.956 -12.759  37.555  1.00  1.200          C  
ATOM   2213  H   ALA A 143     -28.283 -13.883  40.336  1.00  1.040          H  
ATOM   2214  HA  ALA A 143     -27.001 -13.627  37.716  1.00  1.020          H  
ATOM   2215 1HB  ALA A 143     -28.656 -12.041  36.797  1.00  1.440          H  
ATOM   2216 2HB  ALA A 143     -29.380 -13.623  37.089  1.00  1.440          H  
ATOM   2217 3HB  ALA A 143     -29.692 -12.305  38.209  1.00  1.440          H  
ATOM   2218  N   PHE A 144     -26.046 -11.471  38.432  1.00  0.850          N  
ATOM   2219  CA  PHE A 144     -25.348 -10.311  38.963  1.00  0.870          C  
ATOM   2220  C   PHE A 144     -25.020  -9.267  37.909  1.00  0.890          C  
ATOM   2221  O   PHE A 144     -24.868  -9.580  36.726  1.00  1.320          O  
ATOM   2222  CB  PHE A 144     -24.048 -10.780  39.606  1.00  1.210          C  
ATOM   2223  CG  PHE A 144     -24.271 -11.784  40.696  1.00  1.210          C  
ATOM   2224  CD1 PHE A 144     -24.269 -13.146  40.401  1.00  1.210          C  
ATOM   2225  CD2 PHE A 144     -24.495 -11.392  42.002  1.00  1.210          C  
ATOM   2226  CE1 PHE A 144     -24.482 -14.070  41.383  1.00  1.210          C  
ATOM   2227  CE2 PHE A 144     -24.709 -12.328  42.987  1.00  1.210          C  
ATOM   2228  CZ  PHE A 144     -24.699 -13.667  42.673  1.00  1.210          C  
ATOM   2229  H   PHE A 144     -25.663 -11.977  37.629  1.00  1.020          H  
ATOM   2230  HA  PHE A 144     -25.980  -9.846  39.720  1.00  1.040          H  
ATOM   2231 1HB  PHE A 144     -23.412 -11.231  38.848  1.00  1.450          H  
ATOM   2232 2HB  PHE A 144     -23.512  -9.929  40.023  1.00  1.450          H  
ATOM   2233  HD1 PHE A 144     -24.099 -13.476  39.371  1.00  1.450          H  
ATOM   2234  HD2 PHE A 144     -24.506 -10.330  42.250  1.00  1.450          H  
ATOM   2235  HE1 PHE A 144     -24.477 -15.127  41.140  1.00  1.450          H  
ATOM   2236  HE2 PHE A 144     -24.886 -12.010  44.013  1.00  1.450          H  
ATOM   2237  HZ  PHE A 144     -24.865 -14.411  43.446  1.00  1.450          H  
ATOM   2238  N   ASN A 145     -24.841  -8.021  38.345  1.00  0.840          N  
ATOM   2239  CA  ASN A 145     -24.380  -6.957  37.455  1.00  0.820          C  
ATOM   2240  C   ASN A 145     -25.222  -6.820  36.193  1.00  0.810          C  
ATOM   2241  O   ASN A 145     -24.692  -6.742  35.084  1.00  0.780          O  
ATOM   2242  CB  ASN A 145     -22.919  -7.157  37.117  1.00  1.160          C  
ATOM   2243  CG  ASN A 145     -22.058  -7.107  38.347  1.00  1.160          C  
ATOM   2244  OD1 ASN A 145     -22.323  -6.334  39.278  1.00  1.160          O  
ATOM   2245  ND2 ASN A 145     -21.028  -7.914  38.377  1.00  1.160          N  
ATOM   2246  H   ASN A 145     -25.002  -7.808  39.321  1.00  1.010          H  
ATOM   2247  HA  ASN A 145     -24.470  -6.010  37.989  1.00  0.980          H  
ATOM   2248 1HB  ASN A 145     -22.779  -8.109  36.619  1.00  1.390          H  
ATOM   2249 2HB  ASN A 145     -22.595  -6.377  36.429  1.00  1.390          H  
ATOM   2250 1HD2 ASN A 145     -20.420  -7.920  39.172  1.00  1.390          H  
ATOM   2251 2HD2 ASN A 145     -20.845  -8.518  37.605  1.00  1.390          H  
ATOM   2252  N   CYS A 146     -26.535  -6.831  36.377  1.00  0.850          N  
ATOM   2253  CA  CYS A 146     -27.479  -6.677  35.288  1.00  0.820          C  
ATOM   2254  C   CYS A 146     -27.400  -5.292  34.684  1.00  0.810          C  
ATOM   2255  O   CYS A 146     -27.252  -4.300  35.405  1.00  0.850          O  
ATOM   2256  CB  CYS A 146     -28.896  -6.941  35.776  1.00  1.160          C  
ATOM   2257  SG  CYS A 146     -29.174  -8.642  36.295  1.00  1.160          S  
ATOM   2258  H   CYS A 146     -26.882  -6.930  37.318  1.00  1.020          H  
ATOM   2259  HA  CYS A 146     -27.237  -7.391  34.514  1.00  0.980          H  
ATOM   2260 1HB  CYS A 146     -29.122  -6.285  36.614  1.00  1.390          H  
ATOM   2261 2HB  CYS A 146     -29.601  -6.711  34.975  1.00  1.390          H  
ATOM   2262  N   THR A 147     -27.502  -5.227  33.357  1.00  0.770          N  
ATOM   2263  CA  THR A 147     -27.459  -3.948  32.649  1.00  0.770          C  
ATOM   2264  C   THR A 147     -28.701  -3.663  31.801  1.00  0.760          C  
ATOM   2265  O   THR A 147     -28.962  -2.508  31.456  1.00  0.830          O  
ATOM   2266  CB  THR A 147     -26.228  -3.877  31.730  1.00  1.080          C  
ATOM   2267  OG1 THR A 147     -26.333  -4.902  30.728  1.00  1.080          O  
ATOM   2268  CG2 THR A 147     -24.956  -4.112  32.555  1.00  1.080          C  
ATOM   2269  H   THR A 147     -27.610  -6.106  32.850  1.00  0.920          H  
ATOM   2270  HA  THR A 147     -27.379  -3.153  33.389  1.00  0.920          H  
ATOM   2271  HB  THR A 147     -26.186  -2.900  31.250  1.00  1.290          H  
ATOM   2272  HG1 THR A 147     -25.633  -4.784  30.067  1.00  1.290          H  
ATOM   2273 1HG2 THR A 147     -24.087  -4.066  31.903  1.00  1.290          H  
ATOM   2274 2HG2 THR A 147     -24.877  -3.345  33.324  1.00  1.290          H  
ATOM   2275 3HG2 THR A 147     -24.995  -5.091  33.027  1.00  1.290          H  
ATOM   2276  N   PHE A 148     -29.488  -4.692  31.486  1.00  0.720          N  
ATOM   2277  CA  PHE A 148     -30.656  -4.494  30.613  1.00  0.710          C  
ATOM   2278  C   PHE A 148     -31.858  -5.278  31.084  1.00  0.700          C  
ATOM   2279  O   PHE A 148     -31.748  -6.465  31.409  1.00  0.690          O  
ATOM   2280  CB  PHE A 148     -30.378  -4.936  29.168  1.00  1.000          C  
ATOM   2281  CG  PHE A 148     -31.516  -4.741  28.221  1.00  1.000          C  
ATOM   2282  CD1 PHE A 148     -31.701  -3.538  27.571  1.00  1.000          C  
ATOM   2283  CD2 PHE A 148     -32.426  -5.774  27.989  1.00  1.000          C  
ATOM   2284  CE1 PHE A 148     -32.760  -3.365  26.713  1.00  1.000          C  
ATOM   2285  CE2 PHE A 148     -33.482  -5.589  27.134  1.00  1.000          C  
ATOM   2286  CZ  PHE A 148     -33.648  -4.389  26.497  1.00  1.000          C  
ATOM   2287  H   PHE A 148     -29.218  -5.618  31.819  1.00  0.860          H  
ATOM   2288  HA  PHE A 148     -30.919  -3.436  30.617  1.00  0.850          H  
ATOM   2289 1HB  PHE A 148     -29.492  -4.436  28.776  1.00  1.200          H  
ATOM   2290 2HB  PHE A 148     -30.201  -5.967  29.170  1.00  1.200          H  
ATOM   2291  HD1 PHE A 148     -30.997  -2.721  27.744  1.00  1.200          H  
ATOM   2292  HD2 PHE A 148     -32.300  -6.734  28.503  1.00  1.200          H  
ATOM   2293  HE1 PHE A 148     -32.898  -2.410  26.207  1.00  1.200          H  
ATOM   2294  HE2 PHE A 148     -34.190  -6.385  26.964  1.00  1.200          H  
ATOM   2295  HZ  PHE A 148     -34.491  -4.247  25.821  1.00  1.200          H  
ATOM   2296  N   GLU A 149     -33.021  -4.632  31.067  1.00  0.690          N  
ATOM   2297  CA  GLU A 149     -34.267  -5.311  31.377  1.00  0.680          C  
ATOM   2298  C   GLU A 149     -35.438  -4.728  30.596  1.00  0.680          C  
ATOM   2299  O   GLU A 149     -35.665  -3.517  30.590  1.00  0.690          O  
ATOM   2300  CB  GLU A 149     -34.569  -5.257  32.878  1.00  0.960          C  
ATOM   2301  CG  GLU A 149     -35.856  -6.002  33.293  1.00  0.960          C  
ATOM   2302  CD  GLU A 149     -36.075  -6.033  34.774  1.00  0.960          C  
ATOM   2303  OE1 GLU A 149     -35.277  -5.485  35.493  1.00  0.960          O  
ATOM   2304  OE2 GLU A 149     -37.044  -6.615  35.190  1.00  0.960          O  
ATOM   2305  H   GLU A 149     -33.044  -3.656  30.805  1.00  0.830          H  
ATOM   2306  HA  GLU A 149     -34.163  -6.352  31.095  1.00  0.820          H  
ATOM   2307 1HB  GLU A 149     -33.739  -5.702  33.428  1.00  1.150          H  
ATOM   2308 2HB  GLU A 149     -34.658  -4.220  33.197  1.00  1.150          H  
ATOM   2309 1HG  GLU A 149     -36.714  -5.505  32.839  1.00  1.150          H  
ATOM   2310 2HG  GLU A 149     -35.825  -7.018  32.907  1.00  1.150          H  
ATOM   2311  N   TYR A 150     -36.222  -5.623  30.005  1.00  0.680          N  
ATOM   2312  CA  TYR A 150     -37.435  -5.303  29.260  1.00  0.690          C  
ATOM   2313  C   TYR A 150     -38.568  -6.280  29.528  1.00  0.690          C  
ATOM   2314  O   TYR A 150     -38.367  -7.496  29.540  1.00  0.680          O  
ATOM   2315  CB  TYR A 150     -37.144  -5.308  27.759  1.00  0.960          C  
ATOM   2316  CG  TYR A 150     -38.391  -5.306  26.906  1.00  0.960          C  
ATOM   2317  CD1 TYR A 150     -39.057  -4.138  26.615  1.00  0.960          C  
ATOM   2318  CD2 TYR A 150     -38.885  -6.529  26.436  1.00  0.960          C  
ATOM   2319  CE1 TYR A 150     -40.205  -4.183  25.850  1.00  0.960          C  
ATOM   2320  CE2 TYR A 150     -40.025  -6.571  25.686  1.00  0.960          C  
ATOM   2321  CZ  TYR A 150     -40.686  -5.401  25.385  1.00  0.960          C  
ATOM   2322  OH  TYR A 150     -41.829  -5.429  24.619  1.00  0.960          O  
ATOM   2323  H   TYR A 150     -35.907  -6.596  30.041  1.00  0.820          H  
ATOM   2324  HA  TYR A 150     -37.772  -4.311  29.561  1.00  0.830          H  
ATOM   2325 1HB  TYR A 150     -36.557  -4.426  27.507  1.00  1.150          H  
ATOM   2326 2HB  TYR A 150     -36.560  -6.162  27.509  1.00  1.150          H  
ATOM   2327  HD1 TYR A 150     -38.681  -3.185  26.985  1.00  1.150          H  
ATOM   2328  HD2 TYR A 150     -38.365  -7.457  26.678  1.00  1.150          H  
ATOM   2329  HE1 TYR A 150     -40.736  -3.262  25.613  1.00  1.150          H  
ATOM   2330  HE2 TYR A 150     -40.406  -7.527  25.328  1.00  1.150          H  
ATOM   2331  HH  TYR A 150     -42.127  -4.527  24.459  1.00  1.150          H  
ATOM   2332  N   ILE A 151     -39.776  -5.750  29.734  1.00  0.700          N  
ATOM   2333  CA  ILE A 151     -40.952  -6.596  29.906  1.00  0.700          C  
ATOM   2334  C   ILE A 151     -42.070  -6.138  28.961  1.00  0.690          C  
ATOM   2335  O   ILE A 151     -42.432  -4.959  28.945  1.00  0.700          O  
ATOM   2336  CB  ILE A 151     -41.440  -6.609  31.375  1.00  0.980          C  
ATOM   2337  CG1 ILE A 151     -40.286  -7.107  32.306  1.00  0.980          C  
ATOM   2338  CG2 ILE A 151     -42.641  -7.567  31.485  1.00  0.980          C  
ATOM   2339  CD1 ILE A 151     -40.537  -6.978  33.785  1.00  0.980          C  
ATOM   2340  H   ILE A 151     -39.884  -4.743  29.734  1.00  0.840          H  
ATOM   2341  HA  ILE A 151     -40.694  -7.617  29.632  1.00  0.840          H  
ATOM   2342  HB  ILE A 151     -41.731  -5.607  31.685  1.00  1.180          H  
ATOM   2343 1HG1 ILE A 151     -40.093  -8.145  32.078  1.00  1.180          H  
ATOM   2344 2HG1 ILE A 151     -39.392  -6.533  32.101  1.00  1.180          H  
ATOM   2345 1HG2 ILE A 151     -43.007  -7.605  32.500  1.00  1.180          H  
ATOM   2346 2HG2 ILE A 151     -43.453  -7.231  30.846  1.00  1.180          H  
ATOM   2347 3HG2 ILE A 151     -42.328  -8.566  31.173  1.00  1.180          H  
ATOM   2348 1HD1 ILE A 151     -39.657  -7.345  34.326  1.00  1.180          H  
ATOM   2349 2HD1 ILE A 151     -40.702  -5.931  34.037  1.00  1.180          H  
ATOM   2350 3HD1 ILE A 151     -41.399  -7.559  34.081  1.00  1.180          H  
ATOM   2351  N   SER A 152     -42.613  -7.077  28.190  1.00  0.680          N  
ATOM   2352  CA  SER A 152     -43.687  -6.831  27.230  1.00  0.670          C  
ATOM   2353  C   SER A 152     -45.042  -6.685  27.887  1.00  0.690          C  
ATOM   2354  O   SER A 152     -45.213  -6.903  29.089  1.00  0.710          O  
ATOM   2355  CB  SER A 152     -43.868  -7.990  26.278  1.00  0.940          C  
ATOM   2356  OG  SER A 152     -44.509  -9.069  26.942  1.00  0.940          O  
ATOM   2357  H   SER A 152     -42.230  -8.024  28.246  1.00  0.820          H  
ATOM   2358  HA  SER A 152     -43.462  -5.916  26.682  1.00  0.800          H  
ATOM   2359 1HB  SER A 152     -44.450  -7.687  25.413  1.00  1.130          H  
ATOM   2360 2HB  SER A 152     -42.890  -8.306  25.924  1.00  1.130          H  
ATOM   2361  HG  SER A 152     -45.506  -8.866  26.946  1.00  1.130          H  
ATOM   2362  N   ASP A 153     -46.019  -6.303  27.074  1.00  0.690          N  
ATOM   2363  CA  ASP A 153     -47.400  -6.243  27.506  1.00  0.710          C  
ATOM   2364  C   ASP A 153     -47.804  -7.653  27.902  1.00  0.710          C  
ATOM   2365  O   ASP A 153     -47.239  -8.626  27.373  1.00  0.700          O  
ATOM   2366  CB  ASP A 153     -48.309  -5.750  26.383  1.00  0.990          C  
ATOM   2367  CG  ASP A 153     -48.138  -4.274  26.040  1.00  0.990          C  
ATOM   2368  OD1 ASP A 153     -47.504  -3.554  26.776  1.00  0.990          O  
ATOM   2369  OD2 ASP A 153     -48.648  -3.885  25.025  1.00  0.990          O  
ATOM   2370  H   ASP A 153     -45.799  -6.070  26.116  1.00  0.830          H  
ATOM   2371  HA  ASP A 153     -47.484  -5.588  28.373  1.00  0.850          H  
ATOM   2372 1HB  ASP A 153     -48.120  -6.337  25.485  1.00  1.180          H  
ATOM   2373 2HB  ASP A 153     -49.351  -5.923  26.664  1.00  1.180          H  
ATOM   2374  N   ALA A 154     -48.737  -7.760  28.851  1.00  0.730          N  
ATOM   2375  CA  ALA A 154     -49.221  -9.052  29.321  1.00  0.740          C  
ATOM   2376  C   ALA A 154     -50.200  -9.727  28.358  1.00  0.730          C  
ATOM   2377  O   ALA A 154     -50.936  -9.075  27.612  1.00  0.740          O  
ATOM   2378  CB  ALA A 154     -49.879  -8.908  30.679  1.00  1.030          C  
ATOM   2379  H   ALA A 154     -49.126  -6.916  29.246  1.00  0.880          H  
ATOM   2380  HA  ALA A 154     -48.356  -9.694  29.416  1.00  0.890          H  
ATOM   2381 1HB  ALA A 154     -50.183  -9.896  31.031  1.00  1.240          H  
ATOM   2382 2HB  ALA A 154     -49.168  -8.473  31.380  1.00  1.240          H  
ATOM   2383 3HB  ALA A 154     -50.751  -8.266  30.595  1.00  1.240          H  
ATOM   2384  N   PHE A 155     -50.236 -11.048  28.458  1.00  0.730          N  
ATOM   2385  CA  PHE A 155     -51.104 -11.957  27.723  1.00  0.750          C  
ATOM   2386  C   PHE A 155     -51.320 -13.231  28.523  1.00  0.800          C  
ATOM   2387  O   PHE A 155     -50.714 -13.417  29.572  1.00  0.840          O  
ATOM   2388  CB  PHE A 155     -50.511 -12.303  26.361  1.00  1.040          C  
ATOM   2389  CG  PHE A 155     -49.143 -12.916  26.448  1.00  1.040          C  
ATOM   2390  CD1 PHE A 155     -48.926 -14.285  26.634  1.00  1.040          C  
ATOM   2391  CD2 PHE A 155     -48.055 -12.098  26.304  1.00  1.040          C  
ATOM   2392  CE1 PHE A 155     -47.637 -14.778  26.697  1.00  1.040          C  
ATOM   2393  CE2 PHE A 155     -46.799 -12.588  26.348  1.00  1.040          C  
ATOM   2394  CZ  PHE A 155     -46.573 -13.920  26.554  1.00  1.040          C  
ATOM   2395  H   PHE A 155     -49.558 -11.473  29.096  1.00  0.880          H  
ATOM   2396  HA  PHE A 155     -52.070 -11.472  27.575  1.00  0.900          H  
ATOM   2397 1HB  PHE A 155     -51.161 -12.997  25.835  1.00  1.250          H  
ATOM   2398 2HB  PHE A 155     -50.441 -11.396  25.760  1.00  1.250          H  
ATOM   2399  HD1 PHE A 155     -49.769 -14.960  26.740  1.00  1.250          H  
ATOM   2400  HD2 PHE A 155     -48.211 -11.022  26.151  1.00  1.250          H  
ATOM   2401  HE1 PHE A 155     -47.461 -15.835  26.855  1.00  1.250          H  
ATOM   2402  HE2 PHE A 155     -45.969 -11.905  26.230  1.00  1.250          H  
ATOM   2403  HZ  PHE A 155     -45.553 -14.291  26.603  1.00  1.250          H  
ATOM   2404  N   SER A 156     -52.210 -14.101  28.059  1.00  0.830          N  
ATOM   2405  CA  SER A 156     -52.413 -15.382  28.737  1.00  0.900          C  
ATOM   2406  C   SER A 156     -52.017 -16.540  27.828  1.00  0.840          C  
ATOM   2407  O   SER A 156     -52.609 -16.733  26.763  1.00  1.040          O  
ATOM   2408  CB  SER A 156     -53.860 -15.526  29.164  1.00  1.230          C  
ATOM   2409  OG  SER A 156     -54.095 -16.784  29.732  1.00  1.230          O  
ATOM   2410  H   SER A 156     -52.727 -13.900  27.217  1.00  1.000          H  
ATOM   2411  HA  SER A 156     -51.776 -15.420  29.624  1.00  1.080          H  
ATOM   2412 1HB  SER A 156     -54.100 -14.748  29.888  1.00  1.480          H  
ATOM   2413 2HB  SER A 156     -54.510 -15.385  28.302  1.00  1.480          H  
ATOM   2414  HG  SER A 156     -55.006 -16.774  30.034  1.00  1.480          H  
ATOM   2415  N   LEU A 157     -50.976 -17.282  28.210  1.00  0.810          N  
ATOM   2416  CA  LEU A 157     -50.497 -18.383  27.377  1.00  0.720          C  
ATOM   2417  C   LEU A 157     -51.250 -19.691  27.595  1.00  0.740          C  
ATOM   2418  O   LEU A 157     -51.489 -20.138  28.724  1.00  0.810          O  
ATOM   2419  CB  LEU A 157     -49.030 -18.642  27.672  1.00  1.040          C  
ATOM   2420  CG  LEU A 157     -48.243 -19.681  26.815  1.00  1.040          C  
ATOM   2421  CD1 LEU A 157     -48.072 -19.151  25.407  1.00  1.040          C  
ATOM   2422  CD2 LEU A 157     -46.889 -19.939  27.454  1.00  1.040          C  
ATOM   2423  H   LEU A 157     -50.484 -17.046  29.081  1.00  0.970          H  
ATOM   2424  HA  LEU A 157     -50.619 -18.087  26.339  1.00  0.860          H  
ATOM   2425 1HB  LEU A 157     -48.529 -17.698  27.574  1.00  1.250          H  
ATOM   2426 2HB  LEU A 157     -48.971 -18.970  28.699  1.00  1.250          H  
ATOM   2427  HG  LEU A 157     -48.791 -20.623  26.767  1.00  1.250          H  
ATOM   2428 1HD1 LEU A 157     -47.514 -19.864  24.816  1.00  1.250          H  
ATOM   2429 2HD1 LEU A 157     -49.036 -18.986  24.942  1.00  1.250          H  
ATOM   2430 3HD1 LEU A 157     -47.524 -18.214  25.442  1.00  1.250          H  
ATOM   2431 1HD2 LEU A 157     -46.347 -20.666  26.857  1.00  1.250          H  
ATOM   2432 2HD2 LEU A 157     -46.313 -19.021  27.500  1.00  1.250          H  
ATOM   2433 3HD2 LEU A 157     -47.029 -20.331  28.462  1.00  1.250          H  
ATOM   2434  N   ASP A 158     -51.546 -20.376  26.504  1.00  0.730          N  
ATOM   2435  CA  ASP A 158     -52.197 -21.669  26.587  1.00  0.770          C  
ATOM   2436  C   ASP A 158     -51.181 -22.775  26.916  1.00  0.710          C  
ATOM   2437  O   ASP A 158     -50.609 -23.408  26.029  1.00  0.730          O  
ATOM   2438  CB  ASP A 158     -52.912 -21.974  25.275  1.00  1.060          C  
ATOM   2439  CG  ASP A 158     -53.764 -23.218  25.335  1.00  1.060          C  
ATOM   2440  OD1 ASP A 158     -53.950 -23.773  26.396  1.00  1.060          O  
ATOM   2441  OD2 ASP A 158     -54.265 -23.616  24.292  1.00  1.060          O  
ATOM   2442  H   ASP A 158     -51.366 -19.976  25.594  1.00  0.880          H  
ATOM   2443  HA  ASP A 158     -52.938 -21.633  27.386  1.00  0.920          H  
ATOM   2444 1HB  ASP A 158     -53.549 -21.131  25.011  1.00  1.270          H  
ATOM   2445 2HB  ASP A 158     -52.179 -22.088  24.478  1.00  1.270          H  
ATOM   2446  N   VAL A 159     -50.912 -22.932  28.203  1.00  0.820          N  
ATOM   2447  CA  VAL A 159     -49.923 -23.865  28.763  1.00  0.820          C  
ATOM   2448  C   VAL A 159     -50.177 -25.378  28.526  1.00  0.910          C  
ATOM   2449  O   VAL A 159     -49.228 -26.155  28.372  1.00  1.480          O  
ATOM   2450  CB  VAL A 159     -49.751 -23.559  30.271  1.00  1.150          C  
ATOM   2451  CG1 VAL A 159     -48.915 -24.624  30.967  1.00  1.150          C  
ATOM   2452  CG2 VAL A 159     -49.044 -22.182  30.409  1.00  1.150          C  
ATOM   2453  H   VAL A 159     -51.430 -22.313  28.833  1.00  0.980          H  
ATOM   2454  HA  VAL A 159     -48.971 -23.628  28.286  1.00  0.980          H  
ATOM   2455  HB  VAL A 159     -50.733 -23.530  30.753  1.00  1.380          H  
ATOM   2456 1HG1 VAL A 159     -48.804 -24.369  32.007  1.00  1.380          H  
ATOM   2457 2HG1 VAL A 159     -49.399 -25.597  30.896  1.00  1.380          H  
ATOM   2458 3HG1 VAL A 159     -47.940 -24.668  30.499  1.00  1.380          H  
ATOM   2459 1HG2 VAL A 159     -48.926 -21.935  31.461  1.00  1.380          H  
ATOM   2460 2HG2 VAL A 159     -48.063 -22.223  29.936  1.00  1.380          H  
ATOM   2461 3HG2 VAL A 159     -49.638 -21.408  29.928  1.00  1.380          H  
ATOM   2462  N   SER A 160     -51.431 -25.800  28.597  1.00  0.900          N  
ATOM   2463  CA  SER A 160     -51.820 -27.209  28.511  1.00  0.880          C  
ATOM   2464  C   SER A 160     -51.386 -27.935  27.236  1.00  0.830          C  
ATOM   2465  O   SER A 160     -51.321 -27.359  26.151  1.00  0.850          O  
ATOM   2466  CB  SER A 160     -53.330 -27.318  28.598  1.00  1.240          C  
ATOM   2467  OG  SER A 160     -53.807 -26.833  29.816  1.00  1.240          O  
ATOM   2468  H   SER A 160     -52.164 -25.113  28.727  1.00  1.080          H  
ATOM   2469  HA  SER A 160     -51.377 -27.727  29.362  1.00  1.060          H  
ATOM   2470 1HB  SER A 160     -53.777 -26.751  27.778  1.00  1.490          H  
ATOM   2471 2HB  SER A 160     -53.625 -28.360  28.473  1.00  1.490          H  
ATOM   2472  HG  SER A 160     -54.755 -26.986  29.810  1.00  1.490          H  
ATOM   2473  N   GLU A 161     -51.104 -29.231  27.386  1.00  0.840          N  
ATOM   2474  CA  GLU A 161     -50.723 -30.078  26.260  1.00  0.820          C  
ATOM   2475  C   GLU A 161     -51.911 -30.405  25.370  1.00  0.820          C  
ATOM   2476  O   GLU A 161     -53.028 -30.596  25.860  1.00  0.840          O  
ATOM   2477  CB  GLU A 161     -50.133 -31.401  26.749  1.00  1.160          C  
ATOM   2478  CG  GLU A 161     -48.799 -31.322  27.456  1.00  1.160          C  
ATOM   2479  CD  GLU A 161     -48.343 -32.688  27.899  1.00  1.160          C  
ATOM   2480  OE1 GLU A 161     -49.120 -33.350  28.560  1.00  1.160          O  
ATOM   2481  OE2 GLU A 161     -47.258 -33.096  27.543  1.00  1.160          O  
ATOM   2482  H   GLU A 161     -51.167 -29.641  28.306  1.00  1.010          H  
ATOM   2483  HA  GLU A 161     -49.983 -29.552  25.663  1.00  0.980          H  
ATOM   2484 1HB  GLU A 161     -50.839 -31.876  27.430  1.00  1.390          H  
ATOM   2485 2HB  GLU A 161     -50.010 -32.071  25.896  1.00  1.390          H  
ATOM   2486 1HG  GLU A 161     -48.055 -30.891  26.782  1.00  1.390          H  
ATOM   2487 2HG  GLU A 161     -48.893 -30.670  28.319  1.00  1.390          H  
ATOM   2488  N   LYS A 162     -51.650 -30.533  24.071  1.00  0.820          N  
ATOM   2489  CA  LYS A 162     -52.673 -30.941  23.115  1.00  0.820          C  
ATOM   2490  C   LYS A 162     -52.250 -32.085  22.206  1.00  0.810          C  
ATOM   2491  O   LYS A 162     -51.067 -32.287  21.932  1.00  0.790          O  
ATOM   2492  CB  LYS A 162     -53.129 -29.768  22.255  1.00  1.150          C  
ATOM   2493  CG  LYS A 162     -53.912 -28.718  23.004  1.00  1.150          C  
ATOM   2494  CD  LYS A 162     -54.413 -27.645  22.057  1.00  1.150          C  
ATOM   2495  CE  LYS A 162     -55.388 -26.695  22.741  1.00  1.150          C  
ATOM   2496  NZ  LYS A 162     -54.736 -25.846  23.744  1.00  1.150          N  
ATOM   2497  H   LYS A 162     -50.709 -30.321  23.742  1.00  0.980          H  
ATOM   2498  HA  LYS A 162     -53.537 -31.290  23.679  1.00  0.980          H  
ATOM   2499 1HB  LYS A 162     -52.250 -29.279  21.822  1.00  1.380          H  
ATOM   2500 2HB  LYS A 162     -53.738 -30.139  21.428  1.00  1.380          H  
ATOM   2501 1HG  LYS A 162     -54.751 -29.186  23.519  1.00  1.380          H  
ATOM   2502 2HG  LYS A 162     -53.259 -28.261  23.752  1.00  1.380          H  
ATOM   2503 1HD  LYS A 162     -53.557 -27.070  21.689  1.00  1.380          H  
ATOM   2504 2HD  LYS A 162     -54.905 -28.113  21.205  1.00  1.380          H  
ATOM   2505 1HE  LYS A 162     -55.849 -26.056  21.991  1.00  1.380          H  
ATOM   2506 2HE  LYS A 162     -56.163 -27.279  23.234  1.00  1.380          H  
ATOM   2507 1HZ  LYS A 162     -55.420 -25.218  24.171  1.00  1.380          H  
ATOM   2508 2HZ  LYS A 162     -54.300 -26.387  24.471  1.00  1.380          H  
ATOM   2509 3HZ  LYS A 162     -54.017 -25.258  23.310  1.00  1.380          H  
ATOM   2510  N   SER A 163     -53.247 -32.856  21.780  1.00  0.850          N  
ATOM   2511  CA  SER A 163     -53.107 -33.959  20.839  1.00  0.850          C  
ATOM   2512  C   SER A 163     -53.129 -33.476  19.390  1.00  0.810          C  
ATOM   2513  O   SER A 163     -53.456 -32.320  19.110  1.00  0.800          O  
ATOM   2514  CB  SER A 163     -54.215 -34.967  21.070  1.00  1.190          C  
ATOM   2515  OG  SER A 163     -55.462 -34.422  20.743  1.00  1.190          O  
ATOM   2516  H   SER A 163     -54.185 -32.643  22.090  1.00  1.020          H  
ATOM   2517  HA  SER A 163     -52.148 -34.445  21.022  1.00  1.020          H  
ATOM   2518 1HB  SER A 163     -54.034 -35.854  20.465  1.00  1.430          H  
ATOM   2519 2HB  SER A 163     -54.212 -35.277  22.113  1.00  1.430          H  
ATOM   2520  HG  SER A 163     -56.108 -35.119  20.900  1.00  1.430          H  
ATOM   2521  N   GLY A 164     -52.810 -34.379  18.456  1.00  0.810          N  
ATOM   2522  CA  GLY A 164     -52.864 -34.056  17.028  1.00  0.780          C  
ATOM   2523  C   GLY A 164     -51.523 -33.648  16.426  1.00  0.720          C  
ATOM   2524  O   GLY A 164     -50.461 -33.852  17.027  1.00  0.700          O  
ATOM   2525  H   GLY A 164     -52.545 -35.309  18.742  1.00  0.970          H  
ATOM   2526 1HA  GLY A 164     -53.251 -34.918  16.484  1.00  0.940          H  
ATOM   2527 2HA  GLY A 164     -53.581 -33.250  16.876  1.00  0.940          H  
ATOM   2528  N   ASN A 165     -51.581 -33.120  15.202  1.00  0.710          N  
ATOM   2529  CA  ASN A 165     -50.399 -32.746  14.429  1.00  0.660          C  
ATOM   2530  C   ASN A 165     -49.917 -31.378  14.878  1.00  0.640          C  
ATOM   2531  O   ASN A 165     -50.540 -30.764  15.744  1.00  0.670          O  
ATOM   2532  CB  ASN A 165     -50.736 -32.743  12.957  1.00  0.940          C  
ATOM   2533  CG  ASN A 165     -51.041 -34.099  12.429  1.00  0.940          C  
ATOM   2534  OD1 ASN A 165     -50.562 -35.130  12.927  1.00  0.940          O  
ATOM   2535  ND2 ASN A 165     -51.845 -34.121  11.403  1.00  0.940          N  
ATOM   2536  H   ASN A 165     -52.490 -32.976  14.784  1.00  0.850          H  
ATOM   2537  HA  ASN A 165     -49.597 -33.461  14.619  1.00  0.790          H  
ATOM   2538 1HB  ASN A 165     -51.612 -32.110  12.795  1.00  1.130          H  
ATOM   2539 2HB  ASN A 165     -49.946 -32.312  12.382  1.00  1.130          H  
ATOM   2540 1HD2 ASN A 165     -52.104 -34.986  10.982  1.00  1.130          H  
ATOM   2541 2HD2 ASN A 165     -52.196 -33.234  11.014  1.00  1.130          H  
ATOM   2542  N   PHE A 166     -48.830 -30.873  14.302  1.00  0.600          N  
ATOM   2543  CA  PHE A 166     -48.391 -29.554  14.721  1.00  0.590          C  
ATOM   2544  C   PHE A 166     -49.302 -28.569  14.037  1.00  0.590          C  
ATOM   2545  O   PHE A 166     -49.643 -28.759  12.867  1.00  0.620          O  
ATOM   2546  CB  PHE A 166     -46.932 -29.287  14.395  1.00  0.830          C  
ATOM   2547  CG  PHE A 166     -45.975 -30.078  15.231  1.00  0.830          C  
ATOM   2548  CD1 PHE A 166     -45.130 -31.024  14.665  1.00  0.830          C  
ATOM   2549  CD2 PHE A 166     -45.938 -29.897  16.602  1.00  0.830          C  
ATOM   2550  CE1 PHE A 166     -44.260 -31.746  15.462  1.00  0.830          C  
ATOM   2551  CE2 PHE A 166     -45.092 -30.614  17.392  1.00  0.830          C  
ATOM   2552  CZ  PHE A 166     -44.241 -31.540  16.829  1.00  0.830          C  
ATOM   2553  H   PHE A 166     -48.334 -31.388  13.572  1.00  0.720          H  
ATOM   2554  HA  PHE A 166     -48.524 -29.460  15.789  1.00  0.710          H  
ATOM   2555 1HB  PHE A 166     -46.751 -29.518  13.362  1.00  1.000          H  
ATOM   2556 2HB  PHE A 166     -46.724 -28.234  14.548  1.00  1.000          H  
ATOM   2557  HD1 PHE A 166     -45.145 -31.199  13.587  1.00  1.000          H  
ATOM   2558  HD2 PHE A 166     -46.599 -29.179  17.059  1.00  1.000          H  
ATOM   2559  HE1 PHE A 166     -43.597 -32.485  15.005  1.00  1.000          H  
ATOM   2560  HE2 PHE A 166     -45.098 -30.449  18.471  1.00  1.000          H  
ATOM   2561  HZ  PHE A 166     -43.561 -32.114  17.459  1.00  1.000          H  
ATOM   2562  N   LYS A 167     -49.699 -27.518  14.763  1.00  0.580          N  
ATOM   2563  CA  LYS A 167     -50.648 -26.533  14.257  1.00  0.570          C  
ATOM   2564  C   LYS A 167     -50.064 -25.159  13.976  1.00  0.550          C  
ATOM   2565  O   LYS A 167     -50.635 -24.371  13.212  1.00  0.550          O  
ATOM   2566  CB  LYS A 167     -51.817 -26.410  15.231  1.00  0.800          C  
ATOM   2567  CG  LYS A 167     -52.648 -27.682  15.327  1.00  0.800          C  
ATOM   2568  CD  LYS A 167     -53.830 -27.532  16.264  1.00  0.800          C  
ATOM   2569  CE  LYS A 167     -54.648 -28.822  16.308  1.00  0.800          C  
ATOM   2570  NZ  LYS A 167     -55.816 -28.722  17.226  1.00  0.800          N  
ATOM   2571  H   LYS A 167     -49.320 -27.389  15.700  1.00  0.700          H  
ATOM   2572  HA  LYS A 167     -51.047 -26.917  13.329  1.00  0.680          H  
ATOM   2573 1HB  LYS A 167     -51.434 -26.186  16.226  1.00  0.960          H  
ATOM   2574 2HB  LYS A 167     -52.462 -25.585  14.930  1.00  0.960          H  
ATOM   2575 1HG  LYS A 167     -53.005 -27.948  14.330  1.00  0.960          H  
ATOM   2576 2HG  LYS A 167     -52.011 -28.495  15.686  1.00  0.960          H  
ATOM   2577 1HD  LYS A 167     -53.469 -27.303  17.270  1.00  0.960          H  
ATOM   2578 2HD  LYS A 167     -54.465 -26.712  15.927  1.00  0.960          H  
ATOM   2579 1HE  LYS A 167     -55.006 -29.048  15.305  1.00  0.960          H  
ATOM   2580 2HE  LYS A 167     -54.004 -29.639  16.645  1.00  0.960          H  
ATOM   2581 1HZ  LYS A 167     -56.322 -29.598  17.222  1.00  0.960          H  
ATOM   2582 2HZ  LYS A 167     -55.491 -28.528  18.163  1.00  0.960          H  
ATOM   2583 3HZ  LYS A 167     -56.429 -27.978  16.920  1.00  0.960          H  
ATOM   2584  N   HIS A 168     -48.928 -24.843  14.587  1.00  0.540          N  
ATOM   2585  CA  HIS A 168     -48.388 -23.511  14.405  1.00  0.540          C  
ATOM   2586  C   HIS A 168     -46.900 -23.511  14.088  1.00  0.500          C  
ATOM   2587  O   HIS A 168     -46.100 -24.194  14.739  1.00  0.540          O  
ATOM   2588  CB  HIS A 168     -48.609 -22.704  15.689  1.00  0.760          C  
ATOM   2589  CG  HIS A 168     -50.041 -22.636  16.098  1.00  0.760          C  
ATOM   2590  ND1 HIS A 168     -50.946 -21.765  15.533  1.00  0.760          N  
ATOM   2591  CD2 HIS A 168     -50.725 -23.350  17.022  1.00  0.760          C  
ATOM   2592  CE1 HIS A 168     -52.130 -21.948  16.092  1.00  0.760          C  
ATOM   2593  NE2 HIS A 168     -52.021 -22.904  17.000  1.00  0.760          N  
ATOM   2594  H   HIS A 168     -48.480 -25.497  15.224  1.00  0.650          H  
ATOM   2595  HA  HIS A 168     -48.894 -23.010  13.581  1.00  0.650          H  
ATOM   2596 1HB  HIS A 168     -48.043 -23.161  16.505  1.00  0.910          H  
ATOM   2597 2HB  HIS A 168     -48.236 -21.690  15.554  1.00  0.910          H  
ATOM   2598  HD1 HIS A 168     -50.795 -21.196  14.725  1.00  0.910          H  
ATOM   2599  HD2 HIS A 168     -50.430 -24.148  17.706  1.00  0.910          H  
ATOM   2600  HE1 HIS A 168     -52.987 -21.353  15.780  1.00  0.910          H  
ATOM   2601  N   LEU A 169     -46.522 -22.737  13.073  1.00  0.470          N  
ATOM   2602  CA  LEU A 169     -45.121 -22.543  12.738  1.00  0.430          C  
ATOM   2603  C   LEU A 169     -44.667 -21.165  13.141  1.00  0.450          C  
ATOM   2604  O   LEU A 169     -45.214 -20.155  12.687  1.00  0.490          O  
ATOM   2605  CB  LEU A 169     -44.861 -22.715  11.236  1.00  0.620          C  
ATOM   2606  CG  LEU A 169     -43.425 -22.411  10.701  1.00  0.620          C  
ATOM   2607  CD1 LEU A 169     -42.411 -23.377  11.308  1.00  0.620          C  
ATOM   2608  CD2 LEU A 169     -43.443 -22.552   9.178  1.00  0.620          C  
ATOM   2609  H   LEU A 169     -47.225 -22.249  12.513  1.00  0.560          H  
ATOM   2610  HA  LEU A 169     -44.534 -23.275  13.283  1.00  0.520          H  
ATOM   2611 1HB  LEU A 169     -45.039 -23.708  10.994  1.00  0.740          H  
ATOM   2612 2HB  LEU A 169     -45.566 -22.105  10.701  1.00  0.740          H  
ATOM   2613  HG  LEU A 169     -43.131 -21.392  10.970  1.00  0.740          H  
ATOM   2614 1HD1 LEU A 169     -41.435 -23.146  10.916  1.00  0.740          H  
ATOM   2615 2HD1 LEU A 169     -42.390 -23.265  12.370  1.00  0.740          H  
ATOM   2616 3HD1 LEU A 169     -42.675 -24.398  11.056  1.00  0.740          H  
ATOM   2617 1HD2 LEU A 169     -42.448 -22.340   8.776  1.00  0.740          H  
ATOM   2618 2HD2 LEU A 169     -43.731 -23.563   8.913  1.00  0.740          H  
ATOM   2619 3HD2 LEU A 169     -44.158 -21.850   8.750  1.00  0.740          H  
ATOM   2620  N   ARG A 170     -43.662 -21.117  13.991  1.00  0.430          N  
ATOM   2621  CA  ARG A 170     -43.099 -19.849  14.412  1.00  0.440          C  
ATOM   2622  C   ARG A 170     -41.772 -19.688  13.693  1.00  0.410          C  
ATOM   2623  O   ARG A 170     -41.001 -20.647  13.586  1.00  0.400          O  
ATOM   2624  CB  ARG A 170     -42.960 -19.788  15.924  1.00  0.610          C  
ATOM   2625  CG  ARG A 170     -44.311 -19.780  16.662  1.00  0.610          C  
ATOM   2626  CD  ARG A 170     -44.171 -19.649  18.138  1.00  0.610          C  
ATOM   2627  NE  ARG A 170     -43.628 -20.857  18.757  1.00  0.610          N  
ATOM   2628  CZ  ARG A 170     -43.190 -20.946  20.034  1.00  0.610          C  
ATOM   2629  NH1 ARG A 170     -43.210 -19.900  20.831  1.00  0.610          N  
ATOM   2630  NH2 ARG A 170     -42.733 -22.086  20.502  1.00  0.610          N  
ATOM   2631  H   ARG A 170     -43.281 -22.005  14.330  1.00  0.520          H  
ATOM   2632  HA  ARG A 170     -43.757 -19.036  14.101  1.00  0.530          H  
ATOM   2633 1HB  ARG A 170     -42.378 -20.639  16.278  1.00  0.730          H  
ATOM   2634 2HB  ARG A 170     -42.430 -18.883  16.196  1.00  0.730          H  
ATOM   2635 1HG  ARG A 170     -44.913 -18.948  16.296  1.00  0.730          H  
ATOM   2636 2HG  ARG A 170     -44.832 -20.717  16.455  1.00  0.730          H  
ATOM   2637 1HD  ARG A 170     -43.500 -18.819  18.354  1.00  0.730          H  
ATOM   2638 2HD  ARG A 170     -45.151 -19.452  18.574  1.00  0.730          H  
ATOM   2639  HE  ARG A 170     -43.598 -21.698  18.194  1.00  0.730          H  
ATOM   2640 1HH1 ARG A 170     -43.557 -19.016  20.505  1.00  0.730          H  
ATOM   2641 2HH1 ARG A 170     -42.875 -19.993  21.789  1.00  0.730          H  
ATOM   2642 1HH2 ARG A 170     -42.705 -22.909  19.916  1.00  0.730          H  
ATOM   2643 2HH2 ARG A 170     -42.397 -22.121  21.480  1.00  0.730          H  
ATOM   2644  N   GLU A 171     -41.479 -18.479  13.225  1.00  0.420          N  
ATOM   2645  CA  GLU A 171     -40.229 -18.262  12.506  1.00  0.400          C  
ATOM   2646  C   GLU A 171     -39.545 -16.964  12.946  1.00  0.410          C  
ATOM   2647  O   GLU A 171     -40.172 -15.907  13.059  1.00  0.420          O  
ATOM   2648  CB  GLU A 171     -40.538 -18.259  11.004  1.00  0.570          C  
ATOM   2649  CG  GLU A 171     -39.340 -18.212  10.095  1.00  0.570          C  
ATOM   2650  CD  GLU A 171     -39.709 -18.178   8.602  1.00  0.570          C  
ATOM   2651  OE1 GLU A 171     -40.867 -18.115   8.278  1.00  0.570          O  
ATOM   2652  OE2 GLU A 171     -38.796 -18.247   7.796  1.00  0.570          O  
ATOM   2653  H   GLU A 171     -42.151 -17.711  13.326  1.00  0.500          H  
ATOM   2654  HA  GLU A 171     -39.548 -19.083  12.721  1.00  0.480          H  
ATOM   2655 1HB  GLU A 171     -41.087 -19.171  10.759  1.00  0.680          H  
ATOM   2656 2HB  GLU A 171     -41.194 -17.423  10.772  1.00  0.680          H  
ATOM   2657 1HG  GLU A 171     -38.722 -17.356  10.334  1.00  0.680          H  
ATOM   2658 2HG  GLU A 171     -38.751 -19.100  10.300  1.00  0.680          H  
ATOM   2659  N   PHE A 172     -38.242 -17.067  13.224  1.00  0.400          N  
ATOM   2660  CA  PHE A 172     -37.421 -15.953  13.685  1.00  0.410          C  
ATOM   2661  C   PHE A 172     -36.044 -15.802  13.039  1.00  0.400          C  
ATOM   2662  O   PHE A 172     -35.384 -16.779  12.667  1.00  0.390          O  
ATOM   2663  CB  PHE A 172     -37.131 -16.105  15.176  1.00  0.570          C  
ATOM   2664  CG  PHE A 172     -38.270 -16.067  16.096  1.00  0.570          C  
ATOM   2665  CD1 PHE A 172     -39.036 -17.198  16.342  1.00  0.570          C  
ATOM   2666  CD2 PHE A 172     -38.548 -14.909  16.775  1.00  0.570          C  
ATOM   2667  CE1 PHE A 172     -40.070 -17.152  17.235  1.00  0.570          C  
ATOM   2668  CE2 PHE A 172     -39.568 -14.859  17.672  1.00  0.570          C  
ATOM   2669  CZ  PHE A 172     -40.341 -15.982  17.903  1.00  0.570          C  
ATOM   2670  H   PHE A 172     -37.802 -17.977  13.118  1.00  0.480          H  
ATOM   2671  HA  PHE A 172     -37.981 -15.041  13.506  1.00  0.490          H  
ATOM   2672 1HB  PHE A 172     -36.627 -17.037  15.329  1.00  0.680          H  
ATOM   2673 2HB  PHE A 172     -36.442 -15.313  15.470  1.00  0.680          H  
ATOM   2674  HD1 PHE A 172     -38.814 -18.121  15.815  1.00  0.680          H  
ATOM   2675  HD2 PHE A 172     -37.934 -14.022  16.589  1.00  0.680          H  
ATOM   2676  HE1 PHE A 172     -40.665 -18.038  17.423  1.00  0.680          H  
ATOM   2677  HE2 PHE A 172     -39.769 -13.934  18.204  1.00  0.680          H  
ATOM   2678  HZ  PHE A 172     -41.153 -15.944  18.621  1.00  0.680          H  
ATOM   2679  N   VAL A 173     -35.577 -14.561  13.011  1.00  0.410          N  
ATOM   2680  CA  VAL A 173     -34.200 -14.232  12.625  1.00  0.400          C  
ATOM   2681  C   VAL A 173     -33.514 -13.386  13.688  1.00  0.410          C  
ATOM   2682  O   VAL A 173     -34.057 -12.389  14.169  1.00  0.440          O  
ATOM   2683  CB  VAL A 173     -34.103 -13.591  11.207  1.00  0.560          C  
ATOM   2684  CG1 VAL A 173     -32.692 -13.115  10.914  1.00  0.560          C  
ATOM   2685  CG2 VAL A 173     -34.413 -14.662  10.164  1.00  0.560          C  
ATOM   2686  H   VAL A 173     -36.219 -13.825  13.326  1.00  0.490          H  
ATOM   2687  HA  VAL A 173     -33.643 -15.166  12.562  1.00  0.480          H  
ATOM   2688  HB  VAL A 173     -34.772 -12.780  11.120  1.00  0.680          H  
ATOM   2689 1HG1 VAL A 173     -32.644 -12.706   9.903  1.00  0.680          H  
ATOM   2690 2HG1 VAL A 173     -32.393 -12.341  11.624  1.00  0.680          H  
ATOM   2691 3HG1 VAL A 173     -32.024 -13.968  10.996  1.00  0.680          H  
ATOM   2692 1HG2 VAL A 173     -34.348 -14.240   9.157  1.00  0.680          H  
ATOM   2693 2HG2 VAL A 173     -33.689 -15.470  10.267  1.00  0.680          H  
ATOM   2694 3HG2 VAL A 173     -35.384 -15.059  10.322  1.00  0.680          H  
ATOM   2695  N   PHE A 174     -32.317 -13.834  14.076  1.00  0.410          N  
ATOM   2696  CA  PHE A 174     -31.497 -13.172  15.090  1.00  0.430          C  
ATOM   2697  C   PHE A 174     -30.135 -12.736  14.535  1.00  0.440          C  
ATOM   2698  O   PHE A 174     -29.308 -13.561  14.128  1.00  0.440          O  
ATOM   2699  CB  PHE A 174     -31.267 -14.095  16.286  1.00  0.590          C  
ATOM   2700  CG  PHE A 174     -32.496 -14.469  17.072  1.00  0.590          C  
ATOM   2701  CD1 PHE A 174     -33.270 -15.577  16.715  1.00  0.590          C  
ATOM   2702  CD2 PHE A 174     -32.870 -13.733  18.184  1.00  0.590          C  
ATOM   2703  CE1 PHE A 174     -34.384 -15.920  17.455  1.00  0.590          C  
ATOM   2704  CE2 PHE A 174     -33.987 -14.079  18.917  1.00  0.590          C  
ATOM   2705  CZ  PHE A 174     -34.738 -15.169  18.544  1.00  0.590          C  
ATOM   2706  H   PHE A 174     -31.966 -14.673  13.605  1.00  0.490          H  
ATOM   2707  HA  PHE A 174     -32.027 -12.287  15.434  1.00  0.520          H  
ATOM   2708 1HB  PHE A 174     -30.827 -14.984  15.937  1.00  0.710          H  
ATOM   2709 2HB  PHE A 174     -30.562 -13.638  16.957  1.00  0.710          H  
ATOM   2710  HD1 PHE A 174     -32.988 -16.173  15.845  1.00  0.710          H  
ATOM   2711  HD2 PHE A 174     -32.271 -12.872  18.478  1.00  0.710          H  
ATOM   2712  HE1 PHE A 174     -34.986 -16.787  17.178  1.00  0.710          H  
ATOM   2713  HE2 PHE A 174     -34.276 -13.490  19.791  1.00  0.710          H  
ATOM   2714  HZ  PHE A 174     -35.612 -15.437  19.112  1.00  0.710          H  
ATOM   2715  N   LYS A 175     -29.880 -11.432  14.572  1.00  0.450          N  
ATOM   2716  CA  LYS A 175     -28.631 -10.849  14.051  1.00  0.460          C  
ATOM   2717  C   LYS A 175     -27.916  -9.977  15.083  1.00  0.480          C  
ATOM   2718  O   LYS A 175     -28.540  -9.233  15.825  1.00  0.500          O  
ATOM   2719  CB  LYS A 175     -28.956 -10.036  12.780  1.00  0.640          C  
ATOM   2720  CG  LYS A 175     -27.814  -9.186  12.175  1.00  0.640          C  
ATOM   2721  CD  LYS A 175     -28.301  -8.443  10.892  1.00  0.640          C  
ATOM   2722  CE  LYS A 175     -27.281  -7.393  10.409  1.00  0.640          C  
ATOM   2723  NZ  LYS A 175     -27.744  -6.644   9.163  1.00  0.640          N  
ATOM   2724  H   LYS A 175     -30.624 -10.826  14.940  1.00  0.540          H  
ATOM   2725  HA  LYS A 175     -27.957 -11.660  13.781  1.00  0.550          H  
ATOM   2726 1HB  LYS A 175     -29.266 -10.733  11.998  1.00  0.770          H  
ATOM   2727 2HB  LYS A 175     -29.790  -9.394  12.964  1.00  0.770          H  
ATOM   2728 1HG  LYS A 175     -27.482  -8.437  12.902  1.00  0.770          H  
ATOM   2729 2HG  LYS A 175     -26.968  -9.827  11.928  1.00  0.770          H  
ATOM   2730 1HD  LYS A 175     -28.470  -9.165  10.086  1.00  0.770          H  
ATOM   2731 2HD  LYS A 175     -29.246  -7.940  11.105  1.00  0.770          H  
ATOM   2732 1HE  LYS A 175     -27.139  -6.671  11.209  1.00  0.770          H  
ATOM   2733 2HE  LYS A 175     -26.330  -7.877  10.198  1.00  0.770          H  
ATOM   2734 1HZ  LYS A 175     -27.052  -5.962   8.907  1.00  0.770          H  
ATOM   2735 2HZ  LYS A 175     -27.878  -7.278   8.346  1.00  0.770          H  
ATOM   2736 3HZ  LYS A 175     -28.617  -6.173   9.342  1.00  0.770          H  
ATOM   2737  N   ASN A 176     -26.586 -10.055  15.132  1.00  0.490          N  
ATOM   2738  CA  ASN A 176     -25.805  -9.244  16.078  1.00  0.510          C  
ATOM   2739  C   ASN A 176     -24.916  -8.237  15.334  1.00  0.520          C  
ATOM   2740  O   ASN A 176     -23.991  -8.633  14.619  1.00  0.520          O  
ATOM   2741  CB  ASN A 176     -25.010 -10.139  17.024  1.00  0.710          C  
ATOM   2742  CG  ASN A 176     -24.273  -9.390  18.147  1.00  0.710          C  
ATOM   2743  OD1 ASN A 176     -23.798  -8.262  17.986  1.00  0.710          O  
ATOM   2744  ND2 ASN A 176     -24.191 -10.029  19.288  1.00  0.710          N  
ATOM   2745  H   ASN A 176     -26.101 -10.679  14.500  1.00  0.590          H  
ATOM   2746  HA  ASN A 176     -26.494  -8.660  16.686  1.00  0.610          H  
ATOM   2747 1HB  ASN A 176     -25.689 -10.858  17.486  1.00  0.850          H  
ATOM   2748 2HB  ASN A 176     -24.276 -10.703  16.452  1.00  0.850          H  
ATOM   2749 1HD2 ASN A 176     -23.728  -9.620  20.109  1.00  0.850          H  
ATOM   2750 2HD2 ASN A 176     -24.607 -10.932  19.375  1.00  0.850          H  
ATOM   2751  N   LYS A 177     -25.255  -6.948  15.433  1.00  0.540          N  
ATOM   2752  CA  LYS A 177     -24.517  -5.916  14.697  1.00  0.550          C  
ATOM   2753  C   LYS A 177     -24.441  -4.570  15.435  1.00  0.580          C  
ATOM   2754  O   LYS A 177     -25.449  -3.982  15.828  1.00  0.580          O  
ATOM   2755  CB  LYS A 177     -25.127  -5.764  13.290  1.00  0.770          C  
ATOM   2756  CG  LYS A 177     -24.486  -4.706  12.338  1.00  0.770          C  
ATOM   2757  CD  LYS A 177     -23.055  -5.096  11.914  1.00  0.770          C  
ATOM   2758  CE  LYS A 177     -22.475  -4.199  10.780  1.00  0.770          C  
ATOM   2759  NZ  LYS A 177     -22.165  -2.766  11.217  1.00  0.770          N  
ATOM   2760  H   LYS A 177     -26.020  -6.721  16.079  1.00  0.650          H  
ATOM   2761  HA  LYS A 177     -23.495  -6.269  14.576  1.00  0.660          H  
ATOM   2762 1HB  LYS A 177     -25.059  -6.726  12.784  1.00  0.920          H  
ATOM   2763 2HB  LYS A 177     -26.175  -5.532  13.374  1.00  0.920          H  
ATOM   2764 1HG  LYS A 177     -25.102  -4.617  11.447  1.00  0.920          H  
ATOM   2765 2HG  LYS A 177     -24.468  -3.739  12.830  1.00  0.920          H  
ATOM   2766 1HD  LYS A 177     -22.394  -4.996  12.773  1.00  0.920          H  
ATOM   2767 2HD  LYS A 177     -23.040  -6.134  11.588  1.00  0.920          H  
ATOM   2768 1HE  LYS A 177     -21.550  -4.659  10.436  1.00  0.920          H  
ATOM   2769 2HE  LYS A 177     -23.182  -4.168   9.954  1.00  0.920          H  
ATOM   2770 1HZ  LYS A 177     -21.781  -2.249  10.452  1.00  0.920          H  
ATOM   2771 2HZ  LYS A 177     -22.995  -2.269  11.552  1.00  0.920          H  
ATOM   2772 3HZ  LYS A 177     -21.506  -2.730  12.009  1.00  0.920          H  
ATOM   2773  N   ASP A 178     -23.211  -4.068  15.583  1.00  0.600          N  
ATOM   2774  CA  ASP A 178     -22.884  -2.790  16.222  1.00  0.620          C  
ATOM   2775  C   ASP A 178     -23.450  -2.669  17.636  1.00  0.630          C  
ATOM   2776  O   ASP A 178     -23.910  -1.608  18.059  1.00  0.640          O  
ATOM   2777  CB  ASP A 178     -23.392  -1.638  15.361  1.00  0.860          C  
ATOM   2778  CG  ASP A 178     -22.788  -1.659  13.960  1.00  0.860          C  
ATOM   2779  OD1 ASP A 178     -21.645  -2.076  13.781  1.00  0.860          O  
ATOM   2780  OD2 ASP A 178     -23.491  -1.320  13.023  1.00  0.860          O  
ATOM   2781  H   ASP A 178     -22.437  -4.612  15.227  1.00  0.720          H  
ATOM   2782  HA  ASP A 178     -21.798  -2.713  16.288  1.00  0.740          H  
ATOM   2783 1HB  ASP A 178     -24.481  -1.680  15.286  1.00  1.030          H  
ATOM   2784 2HB  ASP A 178     -23.136  -0.691  15.838  1.00  1.030          H  
ATOM   2785  N   GLY A 179     -23.407  -3.773  18.374  1.00  0.620          N  
ATOM   2786  CA  GLY A 179     -23.890  -3.832  19.747  1.00  0.630          C  
ATOM   2787  C   GLY A 179     -25.369  -4.214  19.868  1.00  0.620          C  
ATOM   2788  O   GLY A 179     -25.854  -4.488  20.975  1.00  0.620          O  
ATOM   2789  H   GLY A 179     -22.998  -4.605  17.971  1.00  0.740          H  
ATOM   2790 1HA  GLY A 179     -23.287  -4.556  20.297  1.00  0.760          H  
ATOM   2791 2HA  GLY A 179     -23.729  -2.864  20.220  1.00  0.760          H  
ATOM   2792  N   PHE A 180     -26.102  -4.264  18.756  1.00  0.600          N  
ATOM   2793  CA  PHE A 180     -27.516  -4.590  18.842  1.00  0.580          C  
ATOM   2794  C   PHE A 180     -27.910  -5.988  18.419  1.00  0.550          C  
ATOM   2795  O   PHE A 180     -27.432  -6.523  17.413  1.00  0.540          O  
ATOM   2796  CB  PHE A 180     -28.326  -3.633  17.986  1.00  0.820          C  
ATOM   2797  CG  PHE A 180     -28.487  -2.297  18.517  1.00  0.820          C  
ATOM   2798  CD1 PHE A 180     -27.527  -1.323  18.352  1.00  0.820          C  
ATOM   2799  CD2 PHE A 180     -29.649  -1.988  19.163  1.00  0.820          C  
ATOM   2800  CE1 PHE A 180     -27.742  -0.059  18.854  1.00  0.820          C  
ATOM   2801  CE2 PHE A 180     -29.882  -0.750  19.658  1.00  0.820          C  
ATOM   2802  CZ  PHE A 180     -28.924   0.229  19.509  1.00  0.820          C  
ATOM   2803  H   PHE A 180     -25.699  -4.048  17.842  1.00  0.720          H  
ATOM   2804  HA  PHE A 180     -27.812  -4.454  19.872  1.00  0.700          H  
ATOM   2805 1HB  PHE A 180     -27.821  -3.536  17.038  1.00  0.980          H  
ATOM   2806 2HB  PHE A 180     -29.315  -4.057  17.796  1.00  0.980          H  
ATOM   2807  HD1 PHE A 180     -26.591  -1.559  17.825  1.00  0.980          H  
ATOM   2808  HD2 PHE A 180     -30.390  -2.753  19.276  1.00  0.980          H  
ATOM   2809  HE1 PHE A 180     -26.981   0.713  18.731  1.00  0.980          H  
ATOM   2810  HE2 PHE A 180     -30.826  -0.538  20.173  1.00  0.980          H  
ATOM   2811  HZ  PHE A 180     -29.100   1.227  19.906  1.00  0.980          H  
ATOM   2812  N   LEU A 181     -28.854  -6.563  19.165  1.00  0.550          N  
ATOM   2813  CA  LEU A 181     -29.434  -7.838  18.760  1.00  0.530          C  
ATOM   2814  C   LEU A 181     -30.745  -7.522  18.066  1.00  0.520          C  
ATOM   2815  O   LEU A 181     -31.669  -6.934  18.644  1.00  0.530          O  
ATOM   2816  CB  LEU A 181     -29.610  -8.838  19.942  1.00  0.750          C  
ATOM   2817  CG  LEU A 181     -30.317 -10.271  19.632  1.00  0.750          C  
ATOM   2818  CD1 LEU A 181     -29.485 -11.087  18.621  1.00  0.750          C  
ATOM   2819  CD2 LEU A 181     -30.454 -11.102  20.963  1.00  0.750          C  
ATOM   2820  H   LEU A 181     -29.156  -6.079  20.016  1.00  0.660          H  
ATOM   2821  HA  LEU A 181     -28.771  -8.303  18.039  1.00  0.640          H  
ATOM   2822 1HB  LEU A 181     -28.624  -9.053  20.339  1.00  0.900          H  
ATOM   2823 2HB  LEU A 181     -30.186  -8.355  20.710  1.00  0.900          H  
ATOM   2824  HG  LEU A 181     -31.304 -10.103  19.203  1.00  0.900          H  
ATOM   2825 1HD1 LEU A 181     -29.972 -12.029  18.437  1.00  0.900          H  
ATOM   2826 2HD1 LEU A 181     -29.403 -10.548  17.694  1.00  0.900          H  
ATOM   2827 3HD1 LEU A 181     -28.496 -11.270  19.019  1.00  0.900          H  
ATOM   2828 1HD2 LEU A 181     -30.933 -12.062  20.750  1.00  0.900          H  
ATOM   2829 2HD2 LEU A 181     -29.468 -11.284  21.385  1.00  0.900          H  
ATOM   2830 3HD2 LEU A 181     -31.050 -10.562  21.683  1.00  0.900          H  
ATOM   2831  N   TYR A 182     -30.787  -7.854  16.794  1.00  0.500          N  
ATOM   2832  CA  TYR A 182     -31.929  -7.577  15.955  1.00  0.490          C  
ATOM   2833  C   TYR A 182     -32.775  -8.811  15.886  1.00  0.470          C  
ATOM   2834  O   TYR A 182     -32.281  -9.904  15.583  1.00  0.460          O  
ATOM   2835  CB  TYR A 182     -31.476  -7.173  14.561  1.00  0.690          C  
ATOM   2836  CG  TYR A 182     -30.743  -5.877  14.529  1.00  0.690          C  
ATOM   2837  CD1 TYR A 182     -29.374  -5.866  14.703  1.00  0.690          C  
ATOM   2838  CD2 TYR A 182     -31.427  -4.698  14.325  1.00  0.690          C  
ATOM   2839  CE1 TYR A 182     -28.700  -4.679  14.676  1.00  0.690          C  
ATOM   2840  CE2 TYR A 182     -30.742  -3.500  14.296  1.00  0.690          C  
ATOM   2841  CZ  TYR A 182     -29.380  -3.492  14.474  1.00  0.690          C  
ATOM   2842  OH  TYR A 182     -28.683  -2.303  14.442  1.00  0.690          O  
ATOM   2843  H   TYR A 182     -29.969  -8.317  16.405  1.00  0.600          H  
ATOM   2844  HA  TYR A 182     -32.521  -6.776  16.395  1.00  0.590          H  
ATOM   2845 1HB  TYR A 182     -30.823  -7.928  14.179  1.00  0.830          H  
ATOM   2846 2HB  TYR A 182     -32.338  -7.107  13.895  1.00  0.830          H  
ATOM   2847  HD1 TYR A 182     -28.827  -6.797  14.868  1.00  0.830          H  
ATOM   2848  HD2 TYR A 182     -32.507  -4.716  14.184  1.00  0.830          H  
ATOM   2849  HE1 TYR A 182     -27.629  -4.668  14.820  1.00  0.830          H  
ATOM   2850  HE2 TYR A 182     -31.277  -2.566  14.134  1.00  0.830          H  
ATOM   2851  HH  TYR A 182     -27.767  -2.462  14.716  1.00  0.830          H  
ATOM   2852  N   VAL A 183     -34.056  -8.646  16.162  1.00  0.470          N  
ATOM   2853  CA  VAL A 183     -34.950  -9.781  16.163  1.00  0.460          C  
ATOM   2854  C   VAL A 183     -36.112  -9.553  15.220  1.00  0.450          C  
ATOM   2855  O   VAL A 183     -36.836  -8.558  15.353  1.00  0.470          O  
ATOM   2856  CB  VAL A 183     -35.493 -10.030  17.585  1.00  0.650          C  
ATOM   2857  CG1 VAL A 183     -36.434 -11.272  17.589  1.00  0.650          C  
ATOM   2858  CG2 VAL A 183     -34.309 -10.171  18.571  1.00  0.650          C  
ATOM   2859  H   VAL A 183     -34.389  -7.703  16.388  1.00  0.560          H  
ATOM   2860  HA  VAL A 183     -34.403 -10.663  15.837  1.00  0.550          H  
ATOM   2861  HB  VAL A 183     -36.098  -9.187  17.876  1.00  0.780          H  
ATOM   2862 1HG1 VAL A 183     -36.829 -11.424  18.590  1.00  0.780          H  
ATOM   2863 2HG1 VAL A 183     -37.268 -11.123  16.901  1.00  0.780          H  
ATOM   2864 3HG1 VAL A 183     -35.867 -12.159  17.281  1.00  0.780          H  
ATOM   2865 1HG2 VAL A 183     -34.686 -10.330  19.578  1.00  0.780          H  
ATOM   2866 2HG2 VAL A 183     -33.701 -11.010  18.272  1.00  0.780          H  
ATOM   2867 3HG2 VAL A 183     -33.703  -9.263  18.561  1.00  0.780          H  
ATOM   2868  N   TYR A 184     -36.306 -10.510  14.319  1.00  0.440          N  
ATOM   2869  CA  TYR A 184     -37.412 -10.540  13.363  1.00  0.430          C  
ATOM   2870  C   TYR A 184     -38.326 -11.709  13.680  1.00  0.430          C  
ATOM   2871  O   TYR A 184     -37.836 -12.755  14.114  1.00  0.440          O  
ATOM   2872  CB  TYR A 184     -36.897 -10.694  11.953  1.00  0.610          C  
ATOM   2873  CG  TYR A 184     -36.206  -9.537  11.386  1.00  0.610          C  
ATOM   2874  CD1 TYR A 184     -34.863  -9.271  11.629  1.00  0.610          C  
ATOM   2875  CD2 TYR A 184     -36.929  -8.748  10.561  1.00  0.610          C  
ATOM   2876  CE1 TYR A 184     -34.281  -8.167  11.020  1.00  0.610          C  
ATOM   2877  CE2 TYR A 184     -36.375  -7.690   9.960  1.00  0.610          C  
ATOM   2878  CZ  TYR A 184     -35.067  -7.371  10.172  1.00  0.610          C  
ATOM   2879  OH  TYR A 184     -34.532  -6.281   9.507  1.00  0.610          O  
ATOM   2880  H   TYR A 184     -35.597 -11.253  14.304  1.00  0.530          H  
ATOM   2881  HA  TYR A 184     -37.985  -9.621  13.454  1.00  0.520          H  
ATOM   2882 1HB  TYR A 184     -36.244 -11.521  11.928  1.00  0.730          H  
ATOM   2883 2HB  TYR A 184     -37.715 -10.915  11.317  1.00  0.730          H  
ATOM   2884  HD1 TYR A 184     -34.275  -9.921  12.285  1.00  0.730          H  
ATOM   2885  HD2 TYR A 184     -37.966  -8.985  10.366  1.00  0.730          H  
ATOM   2886  HE1 TYR A 184     -33.230  -7.933  11.187  1.00  0.730          H  
ATOM   2887  HE2 TYR A 184     -36.977  -7.090   9.290  1.00  0.730          H  
ATOM   2888  HH  TYR A 184     -35.142  -6.027   8.764  1.00  0.730          H  
ATOM   2889  N   LYS A 185     -39.630 -11.556  13.421  1.00  0.430          N  
ATOM   2890  CA  LYS A 185     -40.605 -12.624  13.678  1.00  0.430          C  
ATOM   2891  C   LYS A 185     -41.763 -12.695  12.679  1.00  0.440          C  
ATOM   2892  O   LYS A 185     -42.182 -11.694  12.082  1.00  0.460          O  
ATOM   2893  CB  LYS A 185     -41.206 -12.445  15.081  1.00  0.600          C  
ATOM   2894  CG  LYS A 185     -42.221 -13.496  15.578  1.00  0.600          C  
ATOM   2895  CD  LYS A 185     -42.707 -13.154  16.982  1.00  0.600          C  
ATOM   2896  CE  LYS A 185     -43.731 -14.168  17.473  1.00  0.600          C  
ATOM   2897  NZ  LYS A 185     -44.248 -13.823  18.834  1.00  0.600          N  
ATOM   2898  H   LYS A 185     -39.946 -10.651  13.055  1.00  0.520          H  
ATOM   2899  HA  LYS A 185     -40.077 -13.573  13.643  1.00  0.520          H  
ATOM   2900 1HB  LYS A 185     -40.402 -12.381  15.811  1.00  0.720          H  
ATOM   2901 2HB  LYS A 185     -41.739 -11.534  15.091  1.00  0.720          H  
ATOM   2902 1HG  LYS A 185     -43.111 -13.500  14.962  1.00  0.720          H  
ATOM   2903 2HG  LYS A 185     -41.771 -14.494  15.559  1.00  0.720          H  
ATOM   2904 1HD  LYS A 185     -41.875 -13.115  17.670  1.00  0.720          H  
ATOM   2905 2HD  LYS A 185     -43.174 -12.170  16.960  1.00  0.720          H  
ATOM   2906 1HE  LYS A 185     -44.567 -14.197  16.775  1.00  0.720          H  
ATOM   2907 2HE  LYS A 185     -43.270 -15.154  17.508  1.00  0.720          H  
ATOM   2908 1HZ  LYS A 185     -44.925 -14.513  19.125  1.00  0.720          H  
ATOM   2909 2HZ  LYS A 185     -43.484 -13.803  19.495  1.00  0.720          H  
ATOM   2910 3HZ  LYS A 185     -44.691 -12.914  18.808  1.00  0.720          H  
ATOM   2911  N   GLY A 186     -42.329 -13.892  12.568  1.00  0.430          N  
ATOM   2912  CA  GLY A 186     -43.545 -14.130  11.807  1.00  0.440          C  
ATOM   2913  C   GLY A 186     -44.108 -15.502  12.148  1.00  0.450          C  
ATOM   2914  O   GLY A 186     -43.549 -16.223  12.989  1.00  0.480          O  
ATOM   2915  H   GLY A 186     -41.847 -14.683  13.008  1.00  0.520          H  
ATOM   2916 1HA  GLY A 186     -44.281 -13.360  12.039  1.00  0.530          H  
ATOM   2917 2HA  GLY A 186     -43.335 -14.069  10.740  1.00  0.530          H  
ATOM   2918  N   TYR A 187     -45.239 -15.848  11.539  1.00  0.450          N  
ATOM   2919  CA  TYR A 187     -45.853 -17.136  11.819  1.00  0.500          C  
ATOM   2920  C   TYR A 187     -46.715 -17.618  10.666  1.00  0.490          C  
ATOM   2921  O   TYR A 187     -47.144 -16.836   9.812  1.00  0.510          O  
ATOM   2922  CB  TYR A 187     -46.691 -17.072  13.096  1.00  0.680          C  
ATOM   2923  CG  TYR A 187     -47.874 -16.154  12.990  1.00  0.680          C  
ATOM   2924  CD1 TYR A 187     -49.106 -16.657  12.584  1.00  0.680          C  
ATOM   2925  CD2 TYR A 187     -47.733 -14.810  13.289  1.00  0.680          C  
ATOM   2926  CE1 TYR A 187     -50.188 -15.817  12.478  1.00  0.680          C  
ATOM   2927  CE2 TYR A 187     -48.816 -13.970  13.183  1.00  0.680          C  
ATOM   2928  CZ  TYR A 187     -50.040 -14.467  12.779  1.00  0.680          C  
ATOM   2929  OH  TYR A 187     -51.121 -13.621  12.674  1.00  0.680          O  
ATOM   2930  H   TYR A 187     -45.671 -15.224  10.870  1.00  0.540          H  
ATOM   2931  HA  TYR A 187     -45.058 -17.867  11.957  1.00  0.600          H  
ATOM   2932 1HB  TYR A 187     -47.053 -18.074  13.341  1.00  0.820          H  
ATOM   2933 2HB  TYR A 187     -46.070 -16.741  13.926  1.00  0.820          H  
ATOM   2934  HD1 TYR A 187     -49.215 -17.716  12.347  1.00  0.820          H  
ATOM   2935  HD2 TYR A 187     -46.767 -14.419  13.607  1.00  0.820          H  
ATOM   2936  HE1 TYR A 187     -51.152 -16.209  12.158  1.00  0.820          H  
ATOM   2937  HE2 TYR A 187     -48.710 -12.911  13.417  1.00  0.820          H  
ATOM   2938  HH  TYR A 187     -51.890 -14.118  12.384  1.00  0.820          H  
ATOM   2939  N   GLN A 188     -47.003 -18.913  10.684  1.00  0.470          N  
ATOM   2940  CA  GLN A 188     -47.864 -19.538   9.696  1.00  0.490          C  
ATOM   2941  C   GLN A 188     -48.683 -20.686  10.314  1.00  0.500          C  
ATOM   2942  O   GLN A 188     -48.155 -21.425  11.144  1.00  0.480          O  
ATOM   2943  CB  GLN A 188     -46.999 -20.154   8.585  1.00  0.680          C  
ATOM   2944  CG  GLN A 188     -47.773 -20.737   7.450  1.00  0.680          C  
ATOM   2945  CD  GLN A 188     -46.981 -21.610   6.561  1.00  0.680          C  
ATOM   2946  OE1 GLN A 188     -45.865 -21.328   6.086  1.00  0.680          O  
ATOM   2947  NE2 GLN A 188     -47.593 -22.763   6.326  1.00  0.680          N  
ATOM   2948  H   GLN A 188     -46.557 -19.475  11.417  1.00  0.560          H  
ATOM   2949  HA  GLN A 188     -48.511 -18.767   9.294  1.00  0.590          H  
ATOM   2950 1HB  GLN A 188     -46.326 -19.397   8.186  1.00  0.810          H  
ATOM   2951 2HB  GLN A 188     -46.395 -20.943   8.992  1.00  0.810          H  
ATOM   2952 1HG  GLN A 188     -48.567 -21.325   7.811  1.00  0.810          H  
ATOM   2953 2HG  GLN A 188     -48.167 -19.919   6.849  1.00  0.810          H  
ATOM   2954 1HE2 GLN A 188     -47.178 -23.456   5.735  1.00  0.810          H  
ATOM   2955 2HE2 GLN A 188     -48.505 -22.942   6.793  1.00  0.810          H  
ATOM   2956  N   PRO A 189     -49.985 -20.842  10.014  1.00  0.560          N  
ATOM   2957  CA  PRO A 189     -50.750 -22.010  10.418  1.00  0.600          C  
ATOM   2958  C   PRO A 189     -50.209 -23.212   9.646  1.00  0.610          C  
ATOM   2959  O   PRO A 189     -49.964 -23.101   8.437  1.00  0.740          O  
ATOM   2960  CB  PRO A 189     -52.182 -21.635  10.019  1.00  0.900          C  
ATOM   2961  CG  PRO A 189     -52.021 -20.604   8.906  1.00  0.900          C  
ATOM   2962  CD  PRO A 189     -50.745 -19.838   9.244  1.00  0.900          C  
ATOM   2963  HA  PRO A 189     -50.657 -22.168  11.504  1.00  0.720          H  
ATOM   2964 1HB  PRO A 189     -52.721 -22.538   9.693  1.00  1.080          H  
ATOM   2965 2HB  PRO A 189     -52.723 -21.243  10.893  1.00  1.080          H  
ATOM   2966 1HG  PRO A 189     -51.950 -21.119   7.932  1.00  1.080          H  
ATOM   2967 2HG  PRO A 189     -52.910 -19.955   8.855  1.00  1.080          H  
ATOM   2968 1HD  PRO A 189     -50.257 -19.588   8.298  1.00  1.080          H  
ATOM   2969 2HD  PRO A 189     -50.956 -18.947   9.858  1.00  1.080          H  
ATOM   2970  N   ILE A 190     -50.063 -24.342  10.313  1.00  0.550          N  
ATOM   2971  CA  ILE A 190     -49.578 -25.559   9.671  1.00  0.570          C  
ATOM   2972  C   ILE A 190     -50.399 -26.776  10.056  1.00  0.580          C  
ATOM   2973  O   ILE A 190     -51.139 -26.747  11.025  1.00  0.750          O  
ATOM   2974  CB  ILE A 190     -48.068 -25.786   9.971  1.00  0.790          C  
ATOM   2975  CG1 ILE A 190     -47.863 -25.920  11.486  1.00  0.790          C  
ATOM   2976  CG2 ILE A 190     -47.218 -24.672   9.369  1.00  0.790          C  
ATOM   2977  CD1 ILE A 190     -46.468 -26.296  11.987  1.00  0.790          C  
ATOM   2978  H   ILE A 190     -50.303 -24.363  11.311  1.00  0.660          H  
ATOM   2979  HA  ILE A 190     -49.676 -25.433   8.595  1.00  0.680          H  
ATOM   2980  HB  ILE A 190     -47.771 -26.720   9.529  1.00  0.950          H  
ATOM   2981 1HG1 ILE A 190     -48.129 -24.979  11.915  1.00  0.950          H  
ATOM   2982 2HG1 ILE A 190     -48.548 -26.674  11.851  1.00  0.950          H  
ATOM   2983 1HG2 ILE A 190     -46.180 -24.872   9.542  1.00  0.950          H  
ATOM   2984 2HG2 ILE A 190     -47.392 -24.639   8.303  1.00  0.950          H  
ATOM   2985 3HG2 ILE A 190     -47.482 -23.712   9.807  1.00  0.950          H  
ATOM   2986 1HD1 ILE A 190     -46.487 -26.346  13.075  1.00  0.950          H  
ATOM   2987 2HD1 ILE A 190     -46.170 -27.219  11.606  1.00  0.950          H  
ATOM   2988 3HD1 ILE A 190     -45.756 -25.578  11.699  1.00  0.950          H  
ATOM   2989  N   ASP A 191     -50.254 -27.852   9.306  1.00  0.630          N  
ATOM   2990  CA  ASP A 191     -50.813 -29.138   9.707  1.00  0.670          C  
ATOM   2991  C   ASP A 191     -49.796 -30.172   9.281  1.00  0.680          C  
ATOM   2992  O   ASP A 191     -49.869 -30.720   8.179  1.00  1.100          O  
ATOM   2993  CB  ASP A 191     -52.187 -29.402   9.064  1.00  0.920          C  
ATOM   2994  CG  ASP A 191     -52.871 -30.703   9.589  1.00  0.920          C  
ATOM   2995  OD1 ASP A 191     -52.220 -31.436  10.306  1.00  0.920          O  
ATOM   2996  OD2 ASP A 191     -54.022 -30.937   9.274  1.00  0.920          O  
ATOM   2997  H   ASP A 191     -49.707 -27.791   8.463  1.00  0.760          H  
ATOM   2998  HA  ASP A 191     -50.914 -29.174  10.792  1.00  0.800          H  
ATOM   2999 1HB  ASP A 191     -52.845 -28.557   9.272  1.00  1.110          H  
ATOM   3000 2HB  ASP A 191     -52.077 -29.475   7.982  1.00  1.110          H  
ATOM   3001  N   VAL A 192     -48.779 -30.368  10.122  1.00  0.600          N  
ATOM   3002  CA  VAL A 192     -47.680 -31.248   9.718  1.00  0.580          C  
ATOM   3003  C   VAL A 192     -47.379 -32.272  10.780  1.00  0.600          C  
ATOM   3004  O   VAL A 192     -47.614 -32.057  11.972  1.00  0.620          O  
ATOM   3005  CB  VAL A 192     -46.383 -30.456   9.422  1.00  0.820          C  
ATOM   3006  CG1 VAL A 192     -46.635 -29.447   8.325  1.00  0.820          C  
ATOM   3007  CG2 VAL A 192     -45.890 -29.804  10.665  1.00  0.820          C  
ATOM   3008  H   VAL A 192     -48.831 -29.902  11.038  1.00  0.720          H  
ATOM   3009  HA  VAL A 192     -47.973 -31.777   8.810  1.00  0.700          H  
ATOM   3010  HB  VAL A 192     -45.618 -31.137   9.051  1.00  0.980          H  
ATOM   3011 1HG1 VAL A 192     -45.716 -28.913   8.109  1.00  0.980          H  
ATOM   3012 2HG1 VAL A 192     -46.977 -29.965   7.429  1.00  0.980          H  
ATOM   3013 3HG1 VAL A 192     -47.387 -28.750   8.642  1.00  0.980          H  
ATOM   3014 1HG2 VAL A 192     -44.973 -29.242  10.452  1.00  0.980          H  
ATOM   3015 2HG2 VAL A 192     -46.667 -29.155  11.004  1.00  0.980          H  
ATOM   3016 3HG2 VAL A 192     -45.674 -30.544  11.424  1.00  0.980          H  
ATOM   3017  N   VAL A 193     -46.741 -33.350  10.368  1.00  0.640          N  
ATOM   3018  CA  VAL A 193     -46.416 -34.384  11.323  1.00  0.710          C  
ATOM   3019  C   VAL A 193     -45.009 -34.202  11.907  1.00  0.740          C  
ATOM   3020  O   VAL A 193     -44.870 -34.196  13.127  1.00  1.230          O  
ATOM   3021  CB  VAL A 193     -46.641 -35.761  10.667  1.00  0.970          C  
ATOM   3022  CG1 VAL A 193     -46.256 -36.889  11.603  1.00  0.970          C  
ATOM   3023  CG2 VAL A 193     -48.125 -35.873  10.286  1.00  0.970          C  
ATOM   3024  H   VAL A 193     -46.539 -33.466   9.385  1.00  0.770          H  
ATOM   3025  HA  VAL A 193     -47.126 -34.315  12.148  1.00  0.850          H  
ATOM   3026  HB  VAL A 193     -46.022 -35.843   9.777  1.00  1.160          H  
ATOM   3027 1HG1 VAL A 193     -46.431 -37.844  11.110  1.00  1.160          H  
ATOM   3028 2HG1 VAL A 193     -45.243 -36.820  11.863  1.00  1.160          H  
ATOM   3029 3HG1 VAL A 193     -46.864 -36.831  12.507  1.00  1.160          H  
ATOM   3030 1HG2 VAL A 193     -48.309 -36.834   9.807  1.00  1.160          H  
ATOM   3031 2HG2 VAL A 193     -48.732 -35.798  11.185  1.00  1.160          H  
ATOM   3032 3HG2 VAL A 193     -48.400 -35.073   9.602  1.00  1.160          H  
ATOM   3033  N   ARG A 194     -43.966 -34.066  11.074  1.00  0.620          N  
ATOM   3034  CA  ARG A 194     -42.631 -33.854  11.662  1.00  0.620          C  
ATOM   3035  C   ARG A 194     -41.729 -32.768  11.071  1.00  0.830          C  
ATOM   3036  O   ARG A 194     -41.023 -32.107  11.833  1.00  1.850          O  
ATOM   3037  CB  ARG A 194     -41.770 -35.122  11.642  1.00  0.870          C  
ATOM   3038  CG  ARG A 194     -42.219 -36.294  12.497  1.00  0.870          C  
ATOM   3039  CD  ARG A 194     -42.108 -36.016  13.963  1.00  0.870          C  
ATOM   3040  NE  ARG A 194     -42.505 -37.164  14.758  1.00  0.870          N  
ATOM   3041  CZ  ARG A 194     -43.768 -37.447  15.163  1.00  0.870          C  
ATOM   3042  NH1 ARG A 194     -44.792 -36.668  14.842  1.00  0.870          N  
ATOM   3043  NH2 ARG A 194     -43.979 -38.533  15.896  1.00  0.870          N  
ATOM   3044  H   ARG A 194     -44.106 -34.086  10.079  1.00  0.740          H  
ATOM   3045  HA  ARG A 194     -42.784 -33.570  12.698  1.00  0.740          H  
ATOM   3046 1HB  ARG A 194     -41.694 -35.481  10.617  1.00  1.040          H  
ATOM   3047 2HB  ARG A 194     -40.759 -34.862  11.959  1.00  1.040          H  
ATOM   3048 1HG  ARG A 194     -43.213 -36.535  12.276  1.00  1.040          H  
ATOM   3049 2HG  ARG A 194     -41.588 -37.153  12.275  1.00  1.040          H  
ATOM   3050 1HD  ARG A 194     -41.069 -35.783  14.201  1.00  1.040          H  
ATOM   3051 2HD  ARG A 194     -42.729 -35.178  14.248  1.00  1.040          H  
ATOM   3052  HE  ARG A 194     -41.774 -37.803  15.039  1.00  1.040          H  
ATOM   3053 1HH1 ARG A 194     -44.674 -35.813  14.265  1.00  1.040          H  
ATOM   3054 2HH1 ARG A 194     -45.718 -36.909  15.156  1.00  1.040          H  
ATOM   3055 1HH2 ARG A 194     -43.205 -39.136  16.143  1.00  1.040          H  
ATOM   3056 2HH2 ARG A 194     -44.912 -38.763  16.206  1.00  1.040          H  
ATOM   3057  N   ASP A 195     -41.699 -32.590   9.760  1.00  0.560          N  
ATOM   3058  CA  ASP A 195     -40.688 -31.704   9.180  1.00  0.480          C  
ATOM   3059  C   ASP A 195     -41.076 -30.234   9.122  1.00  0.460          C  
ATOM   3060  O   ASP A 195     -42.196 -29.850   9.453  1.00  0.680          O  
ATOM   3061  CB  ASP A 195     -40.358 -32.179   7.766  1.00  0.700          C  
ATOM   3062  CG  ASP A 195     -39.648 -33.528   7.725  1.00  0.700          C  
ATOM   3063  OD1 ASP A 195     -39.092 -33.951   8.711  1.00  0.700          O  
ATOM   3064  OD2 ASP A 195     -39.673 -34.126   6.687  1.00  0.700          O  
ATOM   3065  H   ASP A 195     -42.315 -33.110   9.159  1.00  0.670          H  
ATOM   3066  HA  ASP A 195     -39.785 -31.785   9.787  1.00  0.580          H  
ATOM   3067 1HB  ASP A 195     -41.281 -32.256   7.192  1.00  0.840          H  
ATOM   3068 2HB  ASP A 195     -39.732 -31.447   7.259  1.00  0.840          H  
ATOM   3069  N   LEU A 196     -40.149 -29.421   8.622  1.00  0.440          N  
ATOM   3070  CA  LEU A 196     -40.361 -27.998   8.446  1.00  0.410          C  
ATOM   3071  C   LEU A 196     -40.953 -27.846   7.039  1.00  0.420          C  
ATOM   3072  O   LEU A 196     -40.294 -28.230   6.073  1.00  0.500          O  
ATOM   3073  CB  LEU A 196     -38.995 -27.272   8.553  1.00  0.590          C  
ATOM   3074  CG  LEU A 196     -38.940 -25.716   8.427  1.00  0.590          C  
ATOM   3075  CD1 LEU A 196     -39.685 -25.055   9.589  1.00  0.590          C  
ATOM   3076  CD2 LEU A 196     -37.456 -25.262   8.436  1.00  0.590          C  
ATOM   3077  H   LEU A 196     -39.246 -29.806   8.378  1.00  0.530          H  
ATOM   3078  HA  LEU A 196     -41.031 -27.654   9.222  1.00  0.490          H  
ATOM   3079 1HB  LEU A 196     -38.555 -27.525   9.499  1.00  0.700          H  
ATOM   3080 2HB  LEU A 196     -38.344 -27.672   7.774  1.00  0.700          H  
ATOM   3081  HG  LEU A 196     -39.421 -25.409   7.490  1.00  0.700          H  
ATOM   3082 1HD1 LEU A 196     -39.628 -23.973   9.470  1.00  0.700          H  
ATOM   3083 2HD1 LEU A 196     -40.711 -25.351   9.599  1.00  0.700          H  
ATOM   3084 3HD1 LEU A 196     -39.226 -25.337  10.524  1.00  0.700          H  
ATOM   3085 1HD2 LEU A 196     -37.405 -24.174   8.341  1.00  0.700          H  
ATOM   3086 2HD2 LEU A 196     -36.989 -25.564   9.369  1.00  0.700          H  
ATOM   3087 3HD2 LEU A 196     -36.926 -25.723   7.600  1.00  0.700          H  
ATOM   3088  N   PRO A 197     -42.199 -27.371   6.871  1.00  0.430          N  
ATOM   3089  CA  PRO A 197     -42.855 -27.271   5.581  1.00  0.450          C  
ATOM   3090  C   PRO A 197     -42.206 -26.220   4.699  1.00  0.450          C  
ATOM   3091  O   PRO A 197     -41.732 -25.197   5.207  1.00  0.490          O  
ATOM   3092  CB  PRO A 197     -44.294 -26.901   5.964  1.00  0.680          C  
ATOM   3093  CG  PRO A 197     -44.182 -26.223   7.320  1.00  0.680          C  
ATOM   3094  CD  PRO A 197     -43.013 -26.895   8.014  1.00  0.680          C  
ATOM   3095  HA  PRO A 197     -42.825 -28.254   5.088  1.00  0.540          H  
ATOM   3096 1HB  PRO A 197     -44.720 -26.239   5.187  1.00  0.810          H  
ATOM   3097 2HB  PRO A 197     -44.915 -27.806   5.985  1.00  0.810          H  
ATOM   3098 1HG  PRO A 197     -44.028 -25.147   7.183  1.00  0.810          H  
ATOM   3099 2HG  PRO A 197     -45.120 -26.341   7.878  1.00  0.810          H  
ATOM   3100 1HD  PRO A 197     -42.493 -26.132   8.579  1.00  0.810          H  
ATOM   3101 2HD  PRO A 197     -43.350 -27.738   8.643  1.00  0.810          H  
ATOM   3102  N   SER A 198     -42.256 -26.443   3.393  1.00  0.470          N  
ATOM   3103  CA  SER A 198     -41.770 -25.484   2.416  1.00  0.470          C  
ATOM   3104  C   SER A 198     -42.759 -24.354   2.231  1.00  0.450          C  
ATOM   3105  O   SER A 198     -43.952 -24.510   2.514  1.00  0.530          O  
ATOM   3106  CB  SER A 198     -41.542 -26.185   1.092  1.00  0.660          C  
ATOM   3107  OG  SER A 198     -42.752 -26.642   0.549  1.00  0.660          O  
ATOM   3108  H   SER A 198     -42.654 -27.304   3.044  1.00  0.560          H  
ATOM   3109  HA  SER A 198     -40.826 -25.063   2.770  1.00  0.560          H  
ATOM   3110 1HB  SER A 198     -41.078 -25.490   0.397  1.00  0.790          H  
ATOM   3111 2HB  SER A 198     -40.859 -27.021   1.233  1.00  0.790          H  
ATOM   3112  HG  SER A 198     -42.530 -27.052  -0.292  1.00  0.790          H  
ATOM   3113  N   GLY A 199     -42.282 -23.236   1.696  1.00  0.460          N  
ATOM   3114  CA  GLY A 199     -43.159 -22.116   1.379  1.00  0.450          C  
ATOM   3115  C   GLY A 199     -42.521 -20.793   1.744  1.00  0.460          C  
ATOM   3116  O   GLY A 199     -41.630 -20.733   2.578  1.00  0.680          O  
ATOM   3117  H   GLY A 199     -41.269 -23.153   1.536  1.00  0.550          H  
ATOM   3118 1HA  GLY A 199     -43.392 -22.130   0.315  1.00  0.540          H  
ATOM   3119 2HA  GLY A 199     -44.100 -22.227   1.917  1.00  0.540          H  
ATOM   3120  N   PHE A 200     -43.000 -19.716   1.144  1.00  0.480          N  
ATOM   3121  CA  PHE A 200     -42.415 -18.407   1.392  1.00  0.430          C  
ATOM   3122  C   PHE A 200     -43.264 -17.530   2.290  1.00  0.430          C  
ATOM   3123  O   PHE A 200     -44.488 -17.489   2.151  1.00  0.470          O  
ATOM   3124  CB  PHE A 200     -42.215 -17.659   0.059  1.00  0.620          C  
ATOM   3125  CG  PHE A 200     -41.559 -16.287   0.189  1.00  0.620          C  
ATOM   3126  CD1 PHE A 200     -40.182 -16.163   0.265  1.00  0.620          C  
ATOM   3127  CD2 PHE A 200     -42.318 -15.123   0.248  1.00  0.620          C  
ATOM   3128  CE1 PHE A 200     -39.599 -14.939   0.386  1.00  0.620          C  
ATOM   3129  CE2 PHE A 200     -41.709 -13.898   0.383  1.00  0.620          C  
ATOM   3130  CZ  PHE A 200     -40.357 -13.812   0.448  1.00  0.620          C  
ATOM   3131  H   PHE A 200     -43.760 -19.808   0.487  1.00  0.580          H  
ATOM   3132  HA  PHE A 200     -41.449 -18.545   1.873  1.00  0.520          H  
ATOM   3133 1HB  PHE A 200     -41.618 -18.257  -0.615  1.00  0.750          H  
ATOM   3134 2HB  PHE A 200     -43.182 -17.518  -0.415  1.00  0.750          H  
ATOM   3135  HD1 PHE A 200     -39.560 -17.053   0.232  1.00  0.750          H  
ATOM   3136  HD2 PHE A 200     -43.409 -15.184   0.195  1.00  0.750          H  
ATOM   3137  HE1 PHE A 200     -38.536 -14.868   0.443  1.00  0.750          H  
ATOM   3138  HE2 PHE A 200     -42.311 -12.991   0.441  1.00  0.750          H  
ATOM   3139  HZ  PHE A 200     -39.887 -12.844   0.554  1.00  0.750          H  
ATOM   3140  N   ASN A 201     -42.602 -16.809   3.186  1.00  0.410          N  
ATOM   3141  CA  ASN A 201     -43.240 -15.787   3.995  1.00  0.420          C  
ATOM   3142  C   ASN A 201     -42.185 -14.729   4.281  1.00  0.410          C  
ATOM   3143  O   ASN A 201     -41.004 -14.951   4.005  1.00  0.400          O  
ATOM   3144  CB  ASN A 201     -43.797 -16.384   5.284  1.00  0.580          C  
ATOM   3145  CG  ASN A 201     -44.964 -15.612   5.871  1.00  0.580          C  
ATOM   3146  OD1 ASN A 201     -45.088 -14.396   5.658  1.00  0.580          O  
ATOM   3147  ND2 ASN A 201     -45.796 -16.296   6.608  1.00  0.580          N  
ATOM   3148  H   ASN A 201     -41.605 -16.947   3.278  1.00  0.490          H  
ATOM   3149  HA  ASN A 201     -44.042 -15.316   3.424  1.00  0.500          H  
ATOM   3150 1HB  ASN A 201     -44.120 -17.410   5.095  1.00  0.700          H  
ATOM   3151 2HB  ASN A 201     -43.000 -16.428   6.031  1.00  0.700          H  
ATOM   3152 1HD2 ASN A 201     -46.587 -15.846   7.034  1.00  0.700          H  
ATOM   3153 2HD2 ASN A 201     -45.633 -17.271   6.753  1.00  0.700          H  
ATOM   3154  N   THR A 202     -42.564 -13.671   4.982  1.00  0.410          N  
ATOM   3155  CA  THR A 202     -41.613 -12.605   5.279  1.00  0.410          C  
ATOM   3156  C   THR A 202     -41.692 -12.218   6.759  1.00  0.410          C  
ATOM   3157  O   THR A 202     -42.785 -11.985   7.280  1.00  0.440          O  
ATOM   3158  CB  THR A 202     -41.912 -11.368   4.402  1.00  0.570          C  
ATOM   3159  OG1 THR A 202     -41.926 -11.750   3.006  1.00  0.570          O  
ATOM   3160  CG2 THR A 202     -40.779 -10.363   4.597  1.00  0.570          C  
ATOM   3161  H   THR A 202     -43.543 -13.577   5.226  1.00  0.490          H  
ATOM   3162  HA  THR A 202     -40.606 -12.958   5.067  1.00  0.490          H  
ATOM   3163  HB  THR A 202     -42.870 -10.929   4.679  1.00  0.690          H  
ATOM   3164  HG1 THR A 202     -42.441 -11.100   2.454  1.00  0.690          H  
ATOM   3165 1HG2 THR A 202     -40.953  -9.501   3.995  1.00  0.690          H  
ATOM   3166 2HG2 THR A 202     -40.719 -10.059   5.631  1.00  0.690          H  
ATOM   3167 3HG2 THR A 202     -39.843 -10.818   4.309  1.00  0.690          H  
ATOM   3168  N   LEU A 203     -40.541 -12.080   7.413  1.00  0.410          N  
ATOM   3169  CA  LEU A 203     -40.520 -11.703   8.830  1.00  0.410          C  
ATOM   3170  C   LEU A 203     -40.441 -10.191   9.037  1.00  0.420          C  
ATOM   3171  O   LEU A 203     -39.741  -9.475   8.305  1.00  0.450          O  
ATOM   3172  CB  LEU A 203     -39.307 -12.316   9.496  1.00  0.570          C  
ATOM   3173  CG  LEU A 203     -39.144 -13.805   9.367  1.00  0.570          C  
ATOM   3174  CD1 LEU A 203     -37.856 -14.174   9.978  1.00  0.570          C  
ATOM   3175  CD2 LEU A 203     -40.241 -14.515  10.035  1.00  0.570          C  
ATOM   3176  H   LEU A 203     -39.681 -12.312   6.905  1.00  0.490          H  
ATOM   3177  HA  LEU A 203     -41.433 -12.050   9.306  1.00  0.490          H  
ATOM   3178 1HB  LEU A 203     -38.430 -11.837   9.132  1.00  0.690          H  
ATOM   3179 2HB  LEU A 203     -39.399 -12.114  10.555  1.00  0.690          H  
ATOM   3180  HG  LEU A 203     -39.121 -14.080   8.308  1.00  0.690          H  
ATOM   3181 1HD1 LEU A 203     -37.706 -15.246   9.878  1.00  0.690          H  
ATOM   3182 2HD1 LEU A 203     -37.061 -13.641   9.459  1.00  0.690          H  
ATOM   3183 3HD1 LEU A 203     -37.857 -13.901  11.034  1.00  0.690          H  
ATOM   3184 1HD2 LEU A 203     -40.096 -15.556   9.928  1.00  0.690          H  
ATOM   3185 2HD2 LEU A 203     -40.226 -14.263  11.064  1.00  0.690          H  
ATOM   3186 3HD2 LEU A 203     -41.192 -14.255   9.594  1.00  0.690          H  
ATOM   3187  N   LYS A 204     -41.082  -9.708  10.104  1.00  0.420          N  
ATOM   3188  CA  LYS A 204     -41.038  -8.285  10.418  1.00  0.450          C  
ATOM   3189  C   LYS A 204     -40.181  -8.016  11.648  1.00  0.440          C  
ATOM   3190  O   LYS A 204     -40.084  -8.880  12.520  1.00  0.450          O  
ATOM   3191  CB  LYS A 204     -42.454  -7.748  10.624  1.00  0.620          C  
ATOM   3192  CG  LYS A 204     -43.285  -7.763   9.360  1.00  0.620          C  
ATOM   3193  CD  LYS A 204     -44.674  -7.199   9.574  1.00  0.620          C  
ATOM   3194  CE  LYS A 204     -45.470  -7.205   8.270  1.00  0.620          C  
ATOM   3195  NZ  LYS A 204     -46.851  -6.666   8.450  1.00  0.620          N  
ATOM   3196  H   LYS A 204     -41.615 -10.348  10.707  1.00  0.500          H  
ATOM   3197  HA  LYS A 204     -40.628  -7.789   9.556  1.00  0.540          H  
ATOM   3198 1HB  LYS A 204     -42.965  -8.359  11.372  1.00  0.740          H  
ATOM   3199 2HB  LYS A 204     -42.417  -6.729  11.005  1.00  0.740          H  
ATOM   3200 1HG  LYS A 204     -42.784  -7.154   8.624  1.00  0.740          H  
ATOM   3201 2HG  LYS A 204     -43.354  -8.785   8.980  1.00  0.740          H  
ATOM   3202 1HD  LYS A 204     -45.200  -7.797  10.319  1.00  0.740          H  
ATOM   3203 2HD  LYS A 204     -44.599  -6.175   9.938  1.00  0.740          H  
ATOM   3204 1HE  LYS A 204     -44.947  -6.596   7.533  1.00  0.740          H  
ATOM   3205 2HE  LYS A 204     -45.535  -8.228   7.898  1.00  0.740          H  
ATOM   3206 1HZ  LYS A 204     -47.340  -6.688   7.562  1.00  0.740          H  
ATOM   3207 2HZ  LYS A 204     -47.352  -7.231   9.122  1.00  0.740          H  
ATOM   3208 3HZ  LYS A 204     -46.804  -5.713   8.782  1.00  0.740          H  
ATOM   3209  N   PRO A 205     -39.504  -6.855  11.739  1.00  0.430          N  
ATOM   3210  CA  PRO A 205     -38.720  -6.449  12.888  1.00  0.460          C  
ATOM   3211  C   PRO A 205     -39.568  -6.413  14.135  1.00  0.480          C  
ATOM   3212  O   PRO A 205     -40.689  -5.898  14.087  1.00  0.530          O  
ATOM   3213  CB  PRO A 205     -38.305  -5.012  12.533  1.00  0.690          C  
ATOM   3214  CG  PRO A 205     -38.346  -4.941  11.037  1.00  0.690          C  
ATOM   3215  CD  PRO A 205     -39.492  -5.858  10.627  1.00  0.690          C  
ATOM   3216  HA  PRO A 205     -37.849  -7.114  13.014  1.00  0.550          H  
ATOM   3217 1HB  PRO A 205     -38.991  -4.297  13.015  1.00  0.830          H  
ATOM   3218 2HB  PRO A 205     -37.302  -4.810  12.938  1.00  0.830          H  
ATOM   3219 1HG  PRO A 205     -38.523  -3.899  10.723  1.00  0.830          H  
ATOM   3220 2HG  PRO A 205     -37.377  -5.212  10.620  1.00  0.830          H  
ATOM   3221 1HD  PRO A 205     -40.444  -5.311  10.571  1.00  0.830          H  
ATOM   3222 2HD  PRO A 205     -39.196  -6.297   9.673  1.00  0.830          H  
ATOM   3223  N   ILE A 206     -39.007  -6.867  15.244  1.00  0.480          N  
ATOM   3224  CA  ILE A 206     -39.668  -6.848  16.538  1.00  0.500          C  
ATOM   3225  C   ILE A 206     -38.818  -6.047  17.510  1.00  0.510          C  
ATOM   3226  O   ILE A 206     -39.311  -5.137  18.179  1.00  0.530          O  
ATOM   3227  CB  ILE A 206     -39.857  -8.261  17.117  1.00  0.690          C  
ATOM   3228  CG1 ILE A 206     -40.613  -9.159  16.121  1.00  0.690          C  
ATOM   3229  CG2 ILE A 206     -40.588  -8.186  18.467  1.00  0.690          C  
ATOM   3230  CD1 ILE A 206     -42.024  -8.728  15.704  1.00  0.690          C  
ATOM   3231  H   ILE A 206     -38.085  -7.289  15.183  1.00  0.580          H  
ATOM   3232  HA  ILE A 206     -40.631  -6.352  16.447  1.00  0.600          H  
ATOM   3233  HB  ILE A 206     -38.878  -8.715  17.273  1.00  0.830          H  
ATOM   3234 1HG1 ILE A 206     -40.010  -9.233  15.218  1.00  0.830          H  
ATOM   3235 2HG1 ILE A 206     -40.677 -10.133  16.570  1.00  0.830          H  
ATOM   3236 1HG2 ILE A 206     -40.695  -9.186  18.878  1.00  0.830          H  
ATOM   3237 2HG2 ILE A 206     -40.021  -7.576  19.163  1.00  0.830          H  
ATOM   3238 3HG2 ILE A 206     -41.567  -7.738  18.340  1.00  0.830          H  
ATOM   3239 1HD1 ILE A 206     -42.436  -9.440  14.997  1.00  0.830          H  
ATOM   3240 2HD1 ILE A 206     -42.675  -8.674  16.566  1.00  0.830          H  
ATOM   3241 3HD1 ILE A 206     -41.988  -7.761  15.222  1.00  0.830          H  
ATOM   3242  N   PHE A 207     -37.543  -6.438  17.628  1.00  0.510          N  
ATOM   3243  CA  PHE A 207     -36.651  -5.794  18.589  1.00  0.520          C  
ATOM   3244  C   PHE A 207     -35.328  -5.347  17.988  1.00  0.520          C  
ATOM   3245  O   PHE A 207     -34.805  -5.946  17.041  1.00  0.510          O  
ATOM   3246  CB  PHE A 207     -36.255  -6.700  19.772  1.00  0.720          C  
ATOM   3247  CG  PHE A 207     -37.336  -7.242  20.636  1.00  0.720          C  
ATOM   3248  CD1 PHE A 207     -37.683  -8.583  20.580  1.00  0.720          C  
ATOM   3249  CD2 PHE A 207     -38.019  -6.420  21.502  1.00  0.720          C  
ATOM   3250  CE1 PHE A 207     -38.682  -9.084  21.385  1.00  0.720          C  
ATOM   3251  CE2 PHE A 207     -39.016  -6.911  22.294  1.00  0.720          C  
ATOM   3252  CZ  PHE A 207     -39.352  -8.245  22.245  1.00  0.720          C  
ATOM   3253  H   PHE A 207     -37.207  -7.176  17.011  1.00  0.610          H  
ATOM   3254  HA  PHE A 207     -37.153  -4.910  18.980  1.00  0.620          H  
ATOM   3255 1HB  PHE A 207     -35.664  -7.525  19.415  1.00  0.870          H  
ATOM   3256 2HB  PHE A 207     -35.604  -6.122  20.411  1.00  0.870          H  
ATOM   3257  HD1 PHE A 207     -37.159  -9.242  19.905  1.00  0.870          H  
ATOM   3258  HD2 PHE A 207     -37.764  -5.362  21.552  1.00  0.870          H  
ATOM   3259  HE1 PHE A 207     -38.943 -10.141  21.338  1.00  0.870          H  
ATOM   3260  HE2 PHE A 207     -39.543  -6.243  22.960  1.00  0.870          H  
ATOM   3261  HZ  PHE A 207     -40.147  -8.631  22.881  1.00  0.870          H  
ATOM   3262  N   LYS A 208     -34.772  -4.312  18.609  1.00  0.540          N  
ATOM   3263  CA  LYS A 208     -33.421  -3.816  18.383  1.00  0.550          C  
ATOM   3264  C   LYS A 208     -32.857  -3.624  19.777  1.00  0.570          C  
ATOM   3265  O   LYS A 208     -33.026  -2.556  20.364  1.00  0.590          O  
ATOM   3266  CB  LYS A 208     -33.410  -2.487  17.644  1.00  0.770          C  
ATOM   3267  CG  LYS A 208     -33.986  -2.530  16.277  1.00  0.770          C  
ATOM   3268  CD  LYS A 208     -33.891  -1.177  15.629  1.00  0.770          C  
ATOM   3269  CE  LYS A 208     -34.500  -1.184  14.255  1.00  0.770          C  
ATOM   3270  NZ  LYS A 208     -34.480   0.159  13.643  1.00  0.770          N  
ATOM   3271  H   LYS A 208     -35.310  -3.859  19.334  1.00  0.650          H  
ATOM   3272  HA  LYS A 208     -32.819  -4.562  17.858  1.00  0.660          H  
ATOM   3273 1HB  LYS A 208     -33.961  -1.745  18.218  1.00  0.920          H  
ATOM   3274 2HB  LYS A 208     -32.379  -2.136  17.555  1.00  0.920          H  
ATOM   3275 1HG  LYS A 208     -33.464  -3.263  15.692  1.00  0.920          H  
ATOM   3276 2HG  LYS A 208     -35.032  -2.823  16.337  1.00  0.920          H  
ATOM   3277 1HD  LYS A 208     -34.411  -0.441  16.244  1.00  0.920          H  
ATOM   3278 2HD  LYS A 208     -32.843  -0.884  15.552  1.00  0.920          H  
ATOM   3279 1HE  LYS A 208     -33.947  -1.873  13.617  1.00  0.920          H  
ATOM   3280 2HE  LYS A 208     -35.535  -1.521  14.325  1.00  0.920          H  
ATOM   3281 1HZ  LYS A 208     -34.924   0.126  12.716  1.00  0.920          H  
ATOM   3282 2HZ  LYS A 208     -35.012   0.807  14.206  1.00  0.920          H  
ATOM   3283 3HZ  LYS A 208     -33.541   0.496  13.550  1.00  0.920          H  
ATOM   3284  N   LEU A 209     -32.241  -4.653  20.332  1.00  0.570          N  
ATOM   3285  CA  LEU A 209     -31.832  -4.605  21.731  1.00  0.590          C  
ATOM   3286  C   LEU A 209     -30.395  -4.089  21.902  1.00  0.610          C  
ATOM   3287  O   LEU A 209     -29.456  -4.761  21.469  1.00  0.580          O  
ATOM   3288  CB  LEU A 209     -31.888  -6.024  22.315  1.00  0.820          C  
ATOM   3289  CG  LEU A 209     -33.216  -6.801  22.221  1.00  0.820          C  
ATOM   3290  CD1 LEU A 209     -32.959  -8.229  22.677  1.00  0.820          C  
ATOM   3291  CD2 LEU A 209     -34.298  -6.146  23.100  1.00  0.820          C  
ATOM   3292  H   LEU A 209     -32.108  -5.502  19.771  1.00  0.680          H  
ATOM   3293  HA  LEU A 209     -32.541  -3.980  22.252  1.00  0.710          H  
ATOM   3294 1HB  LEU A 209     -31.134  -6.619  21.828  1.00  0.980          H  
ATOM   3295 2HB  LEU A 209     -31.645  -5.956  23.373  1.00  0.980          H  
ATOM   3296  HG  LEU A 209     -33.543  -6.831  21.186  1.00  0.980          H  
ATOM   3297 1HD1 LEU A 209     -33.871  -8.812  22.596  1.00  0.980          H  
ATOM   3298 2HD1 LEU A 209     -32.206  -8.660  22.040  1.00  0.980          H  
ATOM   3299 3HD1 LEU A 209     -32.609  -8.233  23.704  1.00  0.980          H  
ATOM   3300 1HD2 LEU A 209     -35.222  -6.719  23.025  1.00  0.980          H  
ATOM   3301 2HD2 LEU A 209     -33.965  -6.137  24.132  1.00  0.980          H  
ATOM   3302 3HD2 LEU A 209     -34.484  -5.128  22.768  1.00  0.980          H  
ATOM   3303  N   PRO A 210     -30.157  -2.944  22.590  1.00  0.660          N  
ATOM   3304  CA  PRO A 210     -28.852  -2.301  22.785  1.00  0.700          C  
ATOM   3305  C   PRO A 210     -28.072  -3.001  23.885  1.00  0.700          C  
ATOM   3306  O   PRO A 210     -27.819  -2.420  24.941  1.00  0.820          O  
ATOM   3307  CB  PRO A 210     -29.248  -0.890  23.229  1.00  1.050          C  
ATOM   3308  CG  PRO A 210     -30.535  -1.101  24.002  1.00  1.050          C  
ATOM   3309  CD  PRO A 210     -31.262  -2.231  23.262  1.00  1.050          C  
ATOM   3310  HA  PRO A 210     -28.289  -2.296  21.839  1.00  0.840          H  
ATOM   3311 1HB  PRO A 210     -28.448  -0.447  23.840  1.00  1.260          H  
ATOM   3312 2HB  PRO A 210     -29.374  -0.238  22.369  1.00  1.260          H  
ATOM   3313 1HG  PRO A 210     -30.305  -1.353  25.052  1.00  1.260          H  
ATOM   3314 2HG  PRO A 210     -31.119  -0.168  24.023  1.00  1.260          H  
ATOM   3315 1HD  PRO A 210     -31.755  -2.884  23.996  1.00  1.260          H  
ATOM   3316 2HD  PRO A 210     -31.965  -1.804  22.527  1.00  1.260          H  
ATOM   3317  N   LEU A 211     -27.786  -4.269  23.657  1.00  0.620          N  
ATOM   3318  CA  LEU A 211     -27.133  -5.133  24.628  1.00  0.640          C  
ATOM   3319  C   LEU A 211     -25.623  -4.935  24.810  1.00  0.650          C  
ATOM   3320  O   LEU A 211     -25.124  -4.921  25.933  1.00  0.680          O  
ATOM   3321  CB  LEU A 211     -27.369  -6.580  24.200  1.00  0.890          C  
ATOM   3322  CG  LEU A 211     -28.836  -7.075  24.170  1.00  0.890          C  
ATOM   3323  CD1 LEU A 211     -28.843  -8.449  23.565  1.00  0.890          C  
ATOM   3324  CD2 LEU A 211     -29.472  -7.097  25.556  1.00  0.890          C  
ATOM   3325  H   LEU A 211     -28.065  -4.643  22.748  1.00  0.740          H  
ATOM   3326  HA  LEU A 211     -27.597  -4.951  25.593  1.00  0.770          H  
ATOM   3327 1HB  LEU A 211     -26.966  -6.702  23.194  1.00  1.070          H  
ATOM   3328 2HB  LEU A 211     -26.820  -7.214  24.862  1.00  1.070          H  
ATOM   3329  HG  LEU A 211     -29.398  -6.427  23.536  1.00  1.070          H  
ATOM   3330 1HD1 LEU A 211     -29.866  -8.815  23.491  1.00  1.070          H  
ATOM   3331 2HD1 LEU A 211     -28.402  -8.404  22.580  1.00  1.070          H  
ATOM   3332 3HD1 LEU A 211     -28.263  -9.113  24.183  1.00  1.070          H  
ATOM   3333 1HD2 LEU A 211     -30.500  -7.457  25.481  1.00  1.070          H  
ATOM   3334 2HD2 LEU A 211     -28.903  -7.761  26.181  1.00  1.070          H  
ATOM   3335 3HD2 LEU A 211     -29.483  -6.101  25.989  1.00  1.070          H  
ATOM   3336  N   GLY A 212     -24.870  -4.837  23.704  1.00  0.650          N  
ATOM   3337  CA  GLY A 212     -23.407  -4.738  23.777  1.00  0.660          C  
ATOM   3338  C   GLY A 212     -22.718  -6.107  23.973  1.00  0.660          C  
ATOM   3339  O   GLY A 212     -21.494  -6.184  24.093  1.00  0.680          O  
ATOM   3340  H   GLY A 212     -25.309  -4.797  22.780  1.00  0.780          H  
ATOM   3341 1HA  GLY A 212     -23.038  -4.273  22.864  1.00  0.790          H  
ATOM   3342 2HA  GLY A 212     -23.136  -4.077  24.598  1.00  0.790          H  
ATOM   3343  N   ILE A 213     -23.514  -7.174  23.997  1.00  0.640          N  
ATOM   3344  CA  ILE A 213     -23.071  -8.549  24.226  1.00  0.640          C  
ATOM   3345  C   ILE A 213     -22.492  -9.232  23.004  1.00  0.630          C  
ATOM   3346  O   ILE A 213     -23.103  -9.246  21.931  1.00  0.620          O  
ATOM   3347  CB  ILE A 213     -24.243  -9.424  24.755  1.00  0.900          C  
ATOM   3348  CG1 ILE A 213     -24.687  -8.892  26.114  1.00  0.900          C  
ATOM   3349  CG2 ILE A 213     -23.838 -10.947  24.860  1.00  0.900          C  
ATOM   3350  CD1 ILE A 213     -25.972  -9.473  26.616  1.00  0.900          C  
ATOM   3351  H   ILE A 213     -24.496  -6.994  23.871  1.00  0.770          H  
ATOM   3352  HA  ILE A 213     -22.297  -8.526  24.993  1.00  0.770          H  
ATOM   3353  HB  ILE A 213     -25.087  -9.330  24.072  1.00  1.080          H  
ATOM   3354 1HG1 ILE A 213     -23.906  -9.111  26.840  1.00  1.080          H  
ATOM   3355 2HG1 ILE A 213     -24.800  -7.810  26.056  1.00  1.080          H  
ATOM   3356 1HG2 ILE A 213     -24.670 -11.541  25.213  1.00  1.080          H  
ATOM   3357 2HG2 ILE A 213     -23.545 -11.333  23.900  1.00  1.080          H  
ATOM   3358 3HG2 ILE A 213     -23.003 -11.059  25.558  1.00  1.080          H  
ATOM   3359 1HD1 ILE A 213     -26.187  -9.046  27.552  1.00  1.080          H  
ATOM   3360 2HD1 ILE A 213     -26.761  -9.248  25.931  1.00  1.080          H  
ATOM   3361 3HD1 ILE A 213     -25.893 -10.535  26.731  1.00  1.080          H  
ATOM   3362  N   ASN A 214     -21.323  -9.833  23.190  1.00  0.650          N  
ATOM   3363  CA  ASN A 214     -20.685 -10.605  22.139  1.00  0.640          C  
ATOM   3364  C   ASN A 214     -21.267 -12.011  22.181  1.00  0.610          C  
ATOM   3365  O   ASN A 214     -20.978 -12.768  23.105  1.00  0.630          O  
ATOM   3366  CB  ASN A 214     -19.179 -10.666  22.309  1.00  0.900          C  
ATOM   3367  CG  ASN A 214     -18.512 -11.397  21.164  1.00  0.900          C  
ATOM   3368  OD1 ASN A 214     -19.162 -11.684  20.153  1.00  0.900          O  
ATOM   3369  ND2 ASN A 214     -17.243 -11.697  21.302  1.00  0.900          N  
ATOM   3370  H   ASN A 214     -20.878  -9.757  24.094  1.00  0.780          H  
ATOM   3371  HA  ASN A 214     -20.928 -10.167  21.170  1.00  0.770          H  
ATOM   3372 1HB  ASN A 214     -18.775  -9.654  22.369  1.00  1.080          H  
ATOM   3373 2HB  ASN A 214     -18.935 -11.176  23.241  1.00  1.080          H  
ATOM   3374 1HD2 ASN A 214     -16.760 -12.180  20.571  1.00  1.080          H  
ATOM   3375 2HD2 ASN A 214     -16.757 -11.442  22.137  1.00  1.080          H  
ATOM   3376  N   ILE A 215     -22.135 -12.325  21.235  1.00  0.610          N  
ATOM   3377  CA  ILE A 215     -22.817 -13.609  21.200  1.00  0.590          C  
ATOM   3378  C   ILE A 215     -22.082 -14.537  20.262  1.00  0.570          C  
ATOM   3379  O   ILE A 215     -21.902 -14.215  19.089  1.00  0.560          O  
ATOM   3380  CB  ILE A 215     -24.269 -13.477  20.692  1.00  0.830          C  
ATOM   3381  CG1 ILE A 215     -25.095 -12.558  21.639  1.00  0.830          C  
ATOM   3382  CG2 ILE A 215     -24.892 -14.874  20.559  1.00  0.830          C  
ATOM   3383  CD1 ILE A 215     -26.474 -12.136  21.100  1.00  0.830          C  
ATOM   3384  H   ILE A 215     -22.308 -11.639  20.512  1.00  0.730          H  
ATOM   3385  HA  ILE A 215     -22.816 -14.047  22.197  1.00  0.710          H  
ATOM   3386  HB  ILE A 215     -24.264 -13.010  19.709  1.00  1.000          H  
ATOM   3387 1HG1 ILE A 215     -25.228 -13.074  22.589  1.00  1.000          H  
ATOM   3388 2HG1 ILE A 215     -24.525 -11.650  21.821  1.00  1.000          H  
ATOM   3389 1HG2 ILE A 215     -25.887 -14.781  20.172  1.00  1.000          H  
ATOM   3390 2HG2 ILE A 215     -24.319 -15.473  19.880  1.00  1.000          H  
ATOM   3391 3HG2 ILE A 215     -24.911 -15.369  21.527  1.00  1.000          H  
ATOM   3392 1HD1 ILE A 215     -26.957 -11.489  21.834  1.00  1.000          H  
ATOM   3393 2HD1 ILE A 215     -26.350 -11.591  20.171  1.00  1.000          H  
ATOM   3394 3HD1 ILE A 215     -27.108 -12.988  20.914  1.00  1.000          H  
ATOM   3395  N   THR A 216     -21.661 -15.692  20.762  1.00  0.580          N  
ATOM   3396  CA  THR A 216     -20.937 -16.620  19.920  1.00  0.570          C  
ATOM   3397  C   THR A 216     -21.677 -17.945  19.881  1.00  0.550          C  
ATOM   3398  O   THR A 216     -21.509 -18.722  18.930  1.00  0.540          O  
ATOM   3399  CB  THR A 216     -19.510 -16.839  20.455  1.00  0.800          C  
ATOM   3400  OG1 THR A 216     -19.571 -17.477  21.738  1.00  0.800          O  
ATOM   3401  CG2 THR A 216     -18.823 -15.453  20.637  1.00  0.800          C  
ATOM   3402  H   THR A 216     -21.841 -15.925  21.740  1.00  0.700          H  
ATOM   3403  HA  THR A 216     -20.883 -16.225  18.907  1.00  0.680          H  
ATOM   3404  HB  THR A 216     -18.938 -17.456  19.764  1.00  0.960          H  
ATOM   3405  HG1 THR A 216     -19.765 -18.438  21.640  1.00  0.960          H  
ATOM   3406 1HG2 THR A 216     -17.817 -15.597  21.024  1.00  0.960          H  
ATOM   3407 2HG2 THR A 216     -18.774 -14.939  19.676  1.00  0.960          H  
ATOM   3408 3HG2 THR A 216     -19.388 -14.841  21.342  1.00  0.960          H  
ATOM   3409  N   ASN A 217     -22.522 -18.168  20.901  1.00  0.560          N  
ATOM   3410  CA  ASN A 217     -23.274 -19.401  21.136  1.00  0.550          C  
ATOM   3411  C   ASN A 217     -24.667 -19.123  21.718  1.00  0.540          C  
ATOM   3412  O   ASN A 217     -24.874 -18.107  22.396  1.00  0.550          O  
ATOM   3413  CB  ASN A 217     -22.492 -20.279  22.086  1.00  0.770          C  
ATOM   3414  CG  ASN A 217     -21.204 -20.810  21.495  1.00  0.770          C  
ATOM   3415  OD1 ASN A 217     -20.146 -20.158  21.546  1.00  0.770          O  
ATOM   3416  ND2 ASN A 217     -21.260 -21.990  20.942  1.00  0.770          N  
ATOM   3417  H   ASN A 217     -22.571 -17.463  21.636  1.00  0.670          H  
ATOM   3418  HA  ASN A 217     -23.418 -19.920  20.192  1.00  0.660          H  
ATOM   3419 1HB  ASN A 217     -22.260 -19.711  22.992  1.00  0.930          H  
ATOM   3420 2HB  ASN A 217     -23.112 -21.094  22.370  1.00  0.930          H  
ATOM   3421 1HD2 ASN A 217     -20.437 -22.394  20.541  1.00  0.930          H  
ATOM   3422 2HD2 ASN A 217     -22.127 -22.490  20.916  1.00  0.930          H  
ATOM   3423  N   PHE A 218     -25.595 -20.076  21.551  1.00  0.530          N  
ATOM   3424  CA  PHE A 218     -26.917 -19.933  22.154  1.00  0.530          C  
ATOM   3425  C   PHE A 218     -27.577 -21.276  22.512  1.00  0.530          C  
ATOM   3426  O   PHE A 218     -27.169 -22.344  22.049  1.00  0.530          O  
ATOM   3427  CB  PHE A 218     -27.831 -19.180  21.203  1.00  0.740          C  
ATOM   3428  CG  PHE A 218     -28.258 -19.930  20.008  1.00  0.740          C  
ATOM   3429  CD1 PHE A 218     -29.500 -20.559  20.014  1.00  0.740          C  
ATOM   3430  CD2 PHE A 218     -27.451 -20.050  18.897  1.00  0.740          C  
ATOM   3431  CE1 PHE A 218     -29.924 -21.274  18.938  1.00  0.740          C  
ATOM   3432  CE2 PHE A 218     -27.877 -20.770  17.831  1.00  0.740          C  
ATOM   3433  CZ  PHE A 218     -29.114 -21.376  17.849  1.00  0.740          C  
ATOM   3434  H   PHE A 218     -25.394 -20.883  20.962  1.00  0.640          H  
ATOM   3435  HA  PHE A 218     -26.819 -19.347  23.049  1.00  0.640          H  
ATOM   3436 1HB  PHE A 218     -28.719 -18.835  21.732  1.00  0.890          H  
ATOM   3437 2HB  PHE A 218     -27.294 -18.323  20.865  1.00  0.890          H  
ATOM   3438  HD1 PHE A 218     -30.140 -20.470  20.897  1.00  0.890          H  
ATOM   3439  HD2 PHE A 218     -26.470 -19.578  18.883  1.00  0.890          H  
ATOM   3440  HE1 PHE A 218     -30.898 -21.761  18.949  1.00  0.890          H  
ATOM   3441  HE2 PHE A 218     -27.237 -20.871  16.958  1.00  0.890          H  
ATOM   3442  HZ  PHE A 218     -29.443 -21.939  17.002  1.00  0.890          H  
ATOM   3443  N   ARG A 219     -28.613 -21.212  23.352  1.00  0.540          N  
ATOM   3444  CA  ARG A 219     -29.438 -22.385  23.683  1.00  0.540          C  
ATOM   3445  C   ARG A 219     -30.923 -22.079  23.667  1.00  0.540          C  
ATOM   3446  O   ARG A 219     -31.350 -20.990  24.054  1.00  0.560          O  
ATOM   3447  CB  ARG A 219     -29.125 -22.970  25.052  1.00  0.760          C  
ATOM   3448  CG  ARG A 219     -27.864 -23.693  25.163  1.00  0.760          C  
ATOM   3449  CD  ARG A 219     -27.653 -24.216  26.487  1.00  0.760          C  
ATOM   3450  NE  ARG A 219     -27.323 -23.174  27.418  1.00  0.760          N  
ATOM   3451  CZ  ARG A 219     -27.243 -23.348  28.739  1.00  0.760          C  
ATOM   3452  NH1 ARG A 219     -27.476 -24.529  29.267  1.00  0.760          N  
ATOM   3453  NH2 ARG A 219     -26.940 -22.349  29.518  1.00  0.760          N  
ATOM   3454  H   ARG A 219     -28.836 -20.292  23.743  1.00  0.650          H  
ATOM   3455  HA  ARG A 219     -29.244 -23.159  22.939  1.00  0.650          H  
ATOM   3456 1HB  ARG A 219     -29.107 -22.198  25.780  1.00  0.910          H  
ATOM   3457 2HB  ARG A 219     -29.925 -23.662  25.333  1.00  0.910          H  
ATOM   3458 1HG  ARG A 219     -27.896 -24.526  24.487  1.00  0.910          H  
ATOM   3459 2HG  ARG A 219     -27.043 -23.028  24.905  1.00  0.910          H  
ATOM   3460 1HD  ARG A 219     -28.579 -24.690  26.816  1.00  0.910          H  
ATOM   3461 2HD  ARG A 219     -26.866 -24.956  26.486  1.00  0.910          H  
ATOM   3462  HE  ARG A 219     -27.145 -22.244  27.046  1.00  0.910          H  
ATOM   3463 1HH1 ARG A 219     -27.715 -25.319  28.681  1.00  0.910          H  
ATOM   3464 2HH1 ARG A 219     -27.454 -24.644  30.296  1.00  0.910          H  
ATOM   3465 1HH2 ARG A 219     -26.758 -21.432  29.139  1.00  0.910          H  
ATOM   3466 2HH2 ARG A 219     -26.887 -22.501  30.521  1.00  0.910          H  
ATOM   3467  N   ALA A 220     -31.725 -23.052  23.233  1.00  0.530          N  
ATOM   3468  CA  ALA A 220     -33.180 -22.921  23.299  1.00  0.530          C  
ATOM   3469  C   ALA A 220     -33.647 -23.329  24.694  1.00  0.560          C  
ATOM   3470  O   ALA A 220     -33.081 -24.244  25.301  1.00  0.580          O  
ATOM   3471  CB  ALA A 220     -33.858 -23.768  22.222  1.00  0.740          C  
ATOM   3472  H   ALA A 220     -31.320 -23.916  22.891  1.00  0.640          H  
ATOM   3473  HA  ALA A 220     -33.447 -21.874  23.143  1.00  0.640          H  
ATOM   3474 1HB  ALA A 220     -34.941 -23.643  22.291  1.00  0.890          H  
ATOM   3475 2HB  ALA A 220     -33.522 -23.448  21.237  1.00  0.890          H  
ATOM   3476 3HB  ALA A 220     -33.607 -24.818  22.370  1.00  0.890          H  
ATOM   3477  N   ILE A 221     -34.692 -22.678  25.180  1.00  0.570          N  
ATOM   3478  CA  ILE A 221     -35.284 -22.979  26.474  1.00  0.600          C  
ATOM   3479  C   ILE A 221     -36.647 -23.642  26.260  1.00  0.600          C  
ATOM   3480  O   ILE A 221     -37.567 -23.050  25.673  1.00  0.590          O  
ATOM   3481  CB  ILE A 221     -35.400 -21.687  27.309  1.00  0.830          C  
ATOM   3482  CG1 ILE A 221     -33.954 -21.068  27.474  1.00  0.830          C  
ATOM   3483  CG2 ILE A 221     -36.029 -22.016  28.681  1.00  0.830          C  
ATOM   3484  CD1 ILE A 221     -33.902 -19.663  28.027  1.00  0.830          C  
ATOM   3485  H   ILE A 221     -35.080 -21.930  24.614  1.00  0.680          H  
ATOM   3486  HA  ILE A 221     -34.641 -23.679  27.005  1.00  0.720          H  
ATOM   3487  HB  ILE A 221     -36.020 -20.962  26.787  1.00  0.990          H  
ATOM   3488 1HG1 ILE A 221     -33.373 -21.719  28.126  1.00  0.990          H  
ATOM   3489 2HG1 ILE A 221     -33.470 -21.039  26.496  1.00  0.990          H  
ATOM   3490 1HG2 ILE A 221     -36.116 -21.117  29.273  1.00  0.990          H  
ATOM   3491 2HG2 ILE A 221     -37.019 -22.441  28.538  1.00  0.990          H  
ATOM   3492 3HG2 ILE A 221     -35.404 -22.740  29.212  1.00  0.990          H  
ATOM   3493 1HD1 ILE A 221     -32.867 -19.341  28.088  1.00  0.990          H  
ATOM   3494 2HD1 ILE A 221     -34.447 -18.992  27.365  1.00  0.990          H  
ATOM   3495 3HD1 ILE A 221     -34.337 -19.631  29.011  1.00  0.990          H  
ATOM   3496  N   LEU A 222     -36.740 -24.887  26.734  1.00  0.610          N  
ATOM   3497  CA  LEU A 222     -37.893 -25.780  26.560  1.00  0.620          C  
ATOM   3498  C   LEU A 222     -38.686 -26.033  27.845  1.00  0.660          C  
ATOM   3499  O   LEU A 222     -38.130 -26.036  28.946  1.00  0.720          O  
ATOM   3500  CB  LEU A 222     -37.395 -27.137  26.054  1.00  0.860          C  
ATOM   3501  CG  LEU A 222     -37.071 -27.339  24.550  1.00  0.860          C  
ATOM   3502  CD1 LEU A 222     -36.114 -26.253  23.998  1.00  0.860          C  
ATOM   3503  CD2 LEU A 222     -36.410 -28.723  24.433  1.00  0.860          C  
ATOM   3504  H   LEU A 222     -35.928 -25.255  27.216  1.00  0.730          H  
ATOM   3505  HA  LEU A 222     -38.565 -25.341  25.827  1.00  0.740          H  
ATOM   3506 1HB  LEU A 222     -36.487 -27.378  26.601  1.00  1.040          H  
ATOM   3507 2HB  LEU A 222     -38.153 -27.879  26.308  1.00  1.040          H  
ATOM   3508  HG  LEU A 222     -37.989 -27.317  23.965  1.00  1.040          H  
ATOM   3509 1HD1 LEU A 222     -35.903 -26.463  22.953  1.00  1.040          H  
ATOM   3510 2HD1 LEU A 222     -36.576 -25.279  24.063  1.00  1.040          H  
ATOM   3511 3HD1 LEU A 222     -35.177 -26.255  24.558  1.00  1.040          H  
ATOM   3512 1HD2 LEU A 222     -36.169 -28.934  23.389  1.00  1.040          H  
ATOM   3513 2HD2 LEU A 222     -35.488 -28.751  25.020  1.00  1.040          H  
ATOM   3514 3HD2 LEU A 222     -37.094 -29.488  24.806  1.00  1.040          H  
ATOM   3515  N   THR A 223     -39.976 -26.289  27.688  1.00  0.650          N  
ATOM   3516  CA  THR A 223     -40.834 -26.688  28.792  1.00  0.690          C  
ATOM   3517  C   THR A 223     -40.862 -28.210  28.966  1.00  0.710          C  
ATOM   3518  O   THR A 223     -40.958 -28.967  27.999  1.00  0.700          O  
ATOM   3519  CB  THR A 223     -42.264 -26.174  28.565  1.00  0.950          C  
ATOM   3520  OG1 THR A 223     -42.234 -24.758  28.459  1.00  0.950          O  
ATOM   3521  CG2 THR A 223     -43.156 -26.534  29.732  1.00  0.950          C  
ATOM   3522  H   THR A 223     -40.393 -26.175  26.765  1.00  0.780          H  
ATOM   3523  HA  THR A 223     -40.449 -26.257  29.708  1.00  0.830          H  
ATOM   3524  HB  THR A 223     -42.664 -26.595  27.660  1.00  1.140          H  
ATOM   3525  HG1 THR A 223     -41.778 -24.525  27.634  1.00  1.140          H  
ATOM   3526 1HG2 THR A 223     -44.142 -26.134  29.532  1.00  1.140          H  
ATOM   3527 2HG2 THR A 223     -43.230 -27.608  29.860  1.00  1.140          H  
ATOM   3528 3HG2 THR A 223     -42.759 -26.096  30.643  1.00  1.140          H  
ATOM   3529  N   ALA A 224     -40.736 -28.650  30.212  1.00  0.740          N  
ATOM   3530  CA  ALA A 224     -40.829 -30.044  30.614  1.00  0.770          C  
ATOM   3531  C   ALA A 224     -42.228 -30.278  31.189  1.00  0.790          C  
ATOM   3532  O   ALA A 224     -42.763 -29.411  31.895  1.00  0.790          O  
ATOM   3533  CB  ALA A 224     -39.755 -30.371  31.625  1.00  1.070          C  
ATOM   3534  H   ALA A 224     -40.625 -27.951  30.937  1.00  0.890          H  
ATOM   3535  HA  ALA A 224     -40.708 -30.678  29.735  1.00  0.920          H  
ATOM   3536 1HB  ALA A 224     -39.835 -31.419  31.912  1.00  1.280          H  
ATOM   3537 2HB  ALA A 224     -38.782 -30.186  31.174  1.00  1.280          H  
ATOM   3538 3HB  ALA A 224     -39.877 -29.739  32.503  1.00  1.280          H  
ATOM   3539  N   PHE A 225     -42.802 -31.450  30.931  1.00  0.810          N  
ATOM   3540  CA  PHE A 225     -44.166 -31.732  31.390  1.00  0.840          C  
ATOM   3541  C   PHE A 225     -44.217 -32.910  32.362  1.00  0.880          C  
ATOM   3542  O   PHE A 225     -44.009 -34.059  31.976  1.00  0.920          O  
ATOM   3543  CB  PHE A 225     -45.038 -31.943  30.152  1.00  1.160          C  
ATOM   3544  CG  PHE A 225     -45.141 -30.685  29.302  1.00  1.160          C  
ATOM   3545  CD1 PHE A 225     -44.146 -30.353  28.387  1.00  1.160          C  
ATOM   3546  CD2 PHE A 225     -46.236 -29.840  29.411  1.00  1.160          C  
ATOM   3547  CE1 PHE A 225     -44.241 -29.226  27.626  1.00  1.160          C  
ATOM   3548  CE2 PHE A 225     -46.339 -28.697  28.627  1.00  1.160          C  
ATOM   3549  CZ  PHE A 225     -45.338 -28.391  27.735  1.00  1.160          C  
ATOM   3550  H   PHE A 225     -42.283 -32.164  30.408  1.00  0.970          H  
ATOM   3551  HA  PHE A 225     -44.544 -30.855  31.916  1.00  1.010          H  
ATOM   3552 1HB  PHE A 225     -44.630 -32.744  29.535  1.00  1.400          H  
ATOM   3553 2HB  PHE A 225     -46.033 -32.227  30.438  1.00  1.400          H  
ATOM   3554  HD1 PHE A 225     -43.274 -30.997  28.276  1.00  1.400          H  
ATOM   3555  HD2 PHE A 225     -47.032 -30.086  30.116  1.00  1.400          H  
ATOM   3556  HE1 PHE A 225     -43.437 -28.996  26.935  1.00  1.400          H  
ATOM   3557  HE2 PHE A 225     -47.215 -28.036  28.714  1.00  1.400          H  
ATOM   3558  HZ  PHE A 225     -45.415 -27.488  27.117  1.00  1.400          H  
ATOM   3559  N   SER A 226     -44.493 -32.620  33.628  1.00  0.890          N  
ATOM   3560  CA  SER A 226     -44.445 -33.628  34.683  1.00  0.930          C  
ATOM   3561  C   SER A 226     -45.776 -34.275  35.078  1.00  0.960          C  
ATOM   3562  O   SER A 226     -46.755 -33.571  35.349  1.00  0.970          O  
ATOM   3563  CB  SER A 226     -43.886 -33.031  35.944  1.00  1.290          C  
ATOM   3564  OG  SER A 226     -43.983 -33.963  36.987  1.00  1.290          O  
ATOM   3565  H   SER A 226     -44.725 -31.650  33.861  1.00  1.070          H  
ATOM   3566  HA  SER A 226     -43.745 -34.376  34.350  1.00  1.120          H  
ATOM   3567 1HB  SER A 226     -42.842 -32.749  35.796  1.00  1.540          H  
ATOM   3568 2HB  SER A 226     -44.445 -32.130  36.197  1.00  1.540          H  
ATOM   3569  HG  SER A 226     -43.168 -34.506  36.922  1.00  1.540          H  
ATOM   3570  N   PRO A 227     -45.889 -35.620  35.053  1.00  0.980          N  
ATOM   3571  CA  PRO A 227     -47.050 -36.364  35.496  1.00  1.020          C  
ATOM   3572  C   PRO A 227     -47.029 -36.639  36.999  1.00  1.080          C  
ATOM   3573  O   PRO A 227     -47.962 -37.245  37.524  1.00  1.140          O  
ATOM   3574  CB  PRO A 227     -46.916 -37.671  34.709  1.00  1.530          C  
ATOM   3575  CG  PRO A 227     -45.421 -37.882  34.602  1.00  1.530          C  
ATOM   3576  CD  PRO A 227     -44.828 -36.479  34.463  1.00  1.530          C  
ATOM   3577  HA  PRO A 227     -47.961 -35.824  35.215  1.00  1.220          H  
ATOM   3578 1HB  PRO A 227     -47.416 -38.484  35.259  1.00  1.840          H  
ATOM   3579 2HB  PRO A 227     -47.417 -37.591  33.739  1.00  1.840          H  
ATOM   3580 1HG  PRO A 227     -45.060 -38.402  35.501  1.00  1.840          H  
ATOM   3581 2HG  PRO A 227     -45.185 -38.529  33.745  1.00  1.840          H  
ATOM   3582 1HD  PRO A 227     -43.913 -36.437  35.056  1.00  1.840          H  
ATOM   3583 2HD  PRO A 227     -44.659 -36.236  33.398  1.00  1.840          H  
ATOM   3584  N   ALA A 228     -45.916 -36.302  37.666  1.00  1.090          N  
ATOM   3585  CA  ALA A 228     -45.726 -36.700  39.054  1.00  1.150          C  
ATOM   3586  C   ALA A 228     -44.532 -36.011  39.708  1.00  1.150          C  
ATOM   3587  O   ALA A 228     -43.605 -35.537  39.047  1.00  1.090          O  
ATOM   3588  CB  ALA A 228     -45.536 -38.208  39.153  1.00  1.590          C  
ATOM   3589  H   ALA A 228     -45.199 -35.731  37.226  1.00  1.310          H  
ATOM   3590  HA  ALA A 228     -46.621 -36.415  39.609  1.00  1.380          H  
ATOM   3591 1HB  ALA A 228     -45.423 -38.490  40.198  1.00  1.900          H  
ATOM   3592 2HB  ALA A 228     -46.393 -38.727  38.736  1.00  1.900          H  
ATOM   3593 3HB  ALA A 228     -44.663 -38.494  38.619  1.00  1.900          H  
ATOM   3594  N   GLN A 229     -44.520 -36.009  41.028  1.00  1.240          N  
ATOM   3595  CA  GLN A 229     -43.348 -35.549  41.757  1.00  1.300          C  
ATOM   3596  C   GLN A 229     -42.085 -36.346  41.346  1.00  1.380          C  
ATOM   3597  O   GLN A 229     -42.053 -37.579  41.371  1.00  2.220          O  
ATOM   3598  CB  GLN A 229     -43.583 -35.703  43.267  1.00  1.800          C  
ATOM   3599  CG  GLN A 229     -42.409 -35.282  44.167  1.00  1.800          C  
ATOM   3600  CD  GLN A 229     -42.157 -33.793  44.164  1.00  1.800          C  
ATOM   3601  OE1 GLN A 229     -43.099 -33.017  44.357  1.00  1.800          O  
ATOM   3602  NE2 GLN A 229     -40.913 -33.371  43.954  1.00  1.800          N  
ATOM   3603  H   GLN A 229     -45.320 -36.363  41.537  1.00  1.490          H  
ATOM   3604  HA  GLN A 229     -43.185 -34.496  41.524  1.00  1.560          H  
ATOM   3605 1HB  GLN A 229     -44.452 -35.115  43.560  1.00  2.160          H  
ATOM   3606 2HB  GLN A 229     -43.805 -36.745  43.491  1.00  2.160          H  
ATOM   3607 1HG  GLN A 229     -42.638 -35.578  45.187  1.00  2.160          H  
ATOM   3608 2HG  GLN A 229     -41.505 -35.783  43.847  1.00  2.160          H  
ATOM   3609 1HE2 GLN A 229     -40.714 -32.392  43.959  1.00  2.160          H  
ATOM   3610 2HE2 GLN A 229     -40.139 -34.035  43.780  1.00  2.160          H  
ATOM   3611  N   ASP A 230     -41.054 -35.610  40.994  1.00  1.100          N  
ATOM   3612  CA  ASP A 230     -39.751 -36.130  40.584  1.00  1.150          C  
ATOM   3613  C   ASP A 230     -39.741 -36.887  39.259  1.00  1.030          C  
ATOM   3614  O   ASP A 230     -38.732 -37.509  38.917  1.00  1.100          O  
ATOM   3615  CB  ASP A 230     -39.152 -37.056  41.655  1.00  1.590          C  
ATOM   3616  CG  ASP A 230     -38.903 -36.368  42.996  1.00  1.590          C  
ATOM   3617  OD1 ASP A 230     -38.658 -35.171  43.016  1.00  1.590          O  
ATOM   3618  OD2 ASP A 230     -38.939 -37.025  44.004  1.00  1.590          O  
ATOM   3619  H   ASP A 230     -41.178 -34.607  40.980  1.00  1.320          H  
ATOM   3620  HA  ASP A 230     -39.083 -35.276  40.472  1.00  1.380          H  
ATOM   3621 1HB  ASP A 230     -39.775 -37.930  41.808  1.00  1.910          H  
ATOM   3622 2HB  ASP A 230     -38.193 -37.426  41.293  1.00  1.910          H  
ATOM   3623  N   ILE A 231     -40.827 -36.816  38.498  1.00  0.940          N  
ATOM   3624  CA  ILE A 231     -40.900 -37.449  37.192  1.00  0.930          C  
ATOM   3625  C   ILE A 231     -41.122 -36.396  36.125  1.00  0.900          C  
ATOM   3626  O   ILE A 231     -41.983 -35.536  36.275  1.00  0.880          O  
ATOM   3627  CB  ILE A 231     -42.066 -38.463  37.126  1.00  1.310          C  
ATOM   3628  CG1 ILE A 231     -41.955 -39.523  38.272  1.00  1.310          C  
ATOM   3629  CG2 ILE A 231     -42.152 -39.146  35.749  1.00  1.310          C  
ATOM   3630  CD1 ILE A 231     -40.722 -40.415  38.264  1.00  1.310          C  
ATOM   3631  H   ILE A 231     -41.646 -36.298  38.833  1.00  1.130          H  
ATOM   3632  HA  ILE A 231     -39.958 -37.949  36.980  1.00  1.120          H  
ATOM   3633  HB  ILE A 231     -42.985 -37.918  37.289  1.00  1.570          H  
ATOM   3634 1HG1 ILE A 231     -41.975 -38.992  39.225  1.00  1.570          H  
ATOM   3635 2HG1 ILE A 231     -42.831 -40.166  38.223  1.00  1.570          H  
ATOM   3636 1HG2 ILE A 231     -43.002 -39.825  35.742  1.00  1.570          H  
ATOM   3637 2HG2 ILE A 231     -42.287 -38.407  34.966  1.00  1.570          H  
ATOM   3638 3HG2 ILE A 231     -41.244 -39.706  35.546  1.00  1.570          H  
ATOM   3639 1HD1 ILE A 231     -40.774 -41.095  39.112  1.00  1.570          H  
ATOM   3640 2HD1 ILE A 231     -40.676 -40.997  37.348  1.00  1.570          H  
ATOM   3641 3HD1 ILE A 231     -39.822 -39.812  38.352  1.00  1.570          H  
ATOM   3642  N   TRP A 232     -40.374 -36.439  35.031  1.00  0.920          N  
ATOM   3643  CA  TRP A 232     -40.641 -35.471  33.969  1.00  0.930          C  
ATOM   3644  C   TRP A 232     -40.835 -36.161  32.632  1.00  0.920          C  
ATOM   3645  O   TRP A 232     -40.099 -37.093  32.295  1.00  0.940          O  
ATOM   3646  CB  TRP A 232     -39.501 -34.463  33.799  1.00  1.300          C  
ATOM   3647  CG  TRP A 232     -39.270 -33.517  34.943  1.00  1.300          C  
ATOM   3648  CD1 TRP A 232     -39.742 -32.241  35.055  1.00  1.300          C  
ATOM   3649  CD2 TRP A 232     -38.468 -33.749  36.124  1.00  1.300          C  
ATOM   3650  NE1 TRP A 232     -39.285 -31.670  36.216  1.00  1.300          N  
ATOM   3651  CE2 TRP A 232     -38.499 -32.572  36.874  1.00  1.300          C  
ATOM   3652  CE3 TRP A 232     -37.729 -34.838  36.595  1.00  1.300          C  
ATOM   3653  CZ2 TRP A 232     -37.815 -32.447  38.054  1.00  1.300          C  
ATOM   3654  CZ3 TRP A 232     -37.052 -34.711  37.796  1.00  1.300          C  
ATOM   3655  CH2 TRP A 232     -37.092 -33.541  38.505  1.00  1.300          C  
ATOM   3656  H   TRP A 232     -39.654 -37.143  34.925  1.00  1.100          H  
ATOM   3657  HA  TRP A 232     -41.546 -34.925  34.201  1.00  1.120          H  
ATOM   3658 1HB  TRP A 232     -38.570 -34.996  33.610  1.00  1.560          H  
ATOM   3659 2HB  TRP A 232     -39.701 -33.861  32.909  1.00  1.560          H  
ATOM   3660  HD1 TRP A 232     -40.384 -31.752  34.327  1.00  1.560          H  
ATOM   3661  HE1 TRP A 232     -39.495 -30.741  36.547  1.00  1.560          H  
ATOM   3662  HE3 TRP A 232     -37.691 -35.765  36.034  1.00  1.560          H  
ATOM   3663  HZ2 TRP A 232     -37.830 -31.530  38.621  1.00  1.560          H  
ATOM   3664  HZ3 TRP A 232     -36.485 -35.567  38.163  1.00  1.560          H  
ATOM   3665  HH2 TRP A 232     -36.543 -33.469  39.445  1.00  1.560          H  
ATOM   3666  N   GLY A 233     -41.790 -35.663  31.851  1.00  0.920          N  
ATOM   3667  CA  GLY A 233     -42.006 -36.101  30.490  1.00  0.900          C  
ATOM   3668  C   GLY A 233     -41.589 -34.976  29.549  1.00  0.760          C  
ATOM   3669  O   GLY A 233     -41.114 -33.919  29.994  1.00  0.740          O  
ATOM   3670  H   GLY A 233     -42.424 -34.949  32.188  1.00  1.100          H  
ATOM   3671 1HA  GLY A 233     -41.426 -37.002  30.284  1.00  1.080          H  
ATOM   3672 2HA  GLY A 233     -43.059 -36.338  30.345  1.00  1.080          H  
ATOM   3673  N   THR A 234     -41.818 -35.171  28.253  1.00  0.700          N  
ATOM   3674  CA  THR A 234     -41.397 -34.184  27.263  1.00  0.600          C  
ATOM   3675  C   THR A 234     -42.444 -33.662  26.269  1.00  0.670          C  
ATOM   3676  O   THR A 234     -42.101 -32.832  25.436  1.00  1.460          O  
ATOM   3677  CB  THR A 234     -40.227 -34.748  26.435  1.00  0.880          C  
ATOM   3678  OG1 THR A 234     -40.654 -35.914  25.770  1.00  0.880          O  
ATOM   3679  CG2 THR A 234     -38.999 -35.073  27.268  1.00  0.880          C  
ATOM   3680  H   THR A 234     -42.228 -36.042  27.948  1.00  0.840          H  
ATOM   3681  HA  THR A 234     -41.026 -33.315  27.806  1.00  0.720          H  
ATOM   3682  HB  THR A 234     -39.946 -34.025  25.708  1.00  1.060          H  
ATOM   3683  HG1 THR A 234     -40.703 -36.655  26.400  1.00  1.060          H  
ATOM   3684 1HG2 THR A 234     -38.217 -35.457  26.616  1.00  1.060          H  
ATOM   3685 2HG2 THR A 234     -38.652 -34.186  27.776  1.00  1.060          H  
ATOM   3686 3HG2 THR A 234     -39.250 -35.832  28.005  1.00  1.060          H  
ATOM   3687  N   SER A 235     -43.693 -34.117  26.309  1.00  0.870          N  
ATOM   3688  CA  SER A 235     -44.666 -33.708  25.277  1.00  0.800          C  
ATOM   3689  C   SER A 235     -44.114 -33.972  23.874  1.00  0.900          C  
ATOM   3690  O   SER A 235     -43.529 -35.037  23.616  1.00  1.560          O  
ATOM   3691  CB  SER A 235     -45.020 -32.230  25.409  1.00  1.150          C  
ATOM   3692  OG  SER A 235     -46.039 -31.876  24.514  1.00  1.150          O  
ATOM   3693  H   SER A 235     -43.972 -34.764  27.025  1.00  1.040          H  
ATOM   3694  HA  SER A 235     -45.579 -34.290  25.411  1.00  0.960          H  
ATOM   3695 1HB  SER A 235     -45.355 -32.041  26.422  1.00  1.380          H  
ATOM   3696 2HB  SER A 235     -44.155 -31.599  25.235  1.00  1.380          H  
ATOM   3697  HG  SER A 235     -46.322 -30.993  24.778  1.00  1.380          H  
ATOM   3698  N   ALA A 236     -44.353 -33.045  22.953  1.00  0.600          N  
ATOM   3699  CA  ALA A 236     -43.829 -33.165  21.598  1.00  0.560          C  
ATOM   3700  C   ALA A 236     -43.675 -31.792  20.952  1.00  0.540          C  
ATOM   3701  O   ALA A 236     -44.602 -30.979  20.976  1.00  0.540          O  
ATOM   3702  CB  ALA A 236     -44.722 -34.040  20.746  1.00  0.800          C  
ATOM   3703  H   ALA A 236     -44.900 -32.238  23.230  1.00  0.720          H  
ATOM   3704  HA  ALA A 236     -42.856 -33.625  21.665  1.00  0.670          H  
ATOM   3705 1HB  ALA A 236     -44.287 -34.133  19.750  1.00  0.960          H  
ATOM   3706 2HB  ALA A 236     -44.802 -35.027  21.203  1.00  0.960          H  
ATOM   3707 3HB  ALA A 236     -45.701 -33.591  20.677  1.00  0.960          H  
ATOM   3708  N   ALA A 237     -42.506 -31.558  20.359  1.00  0.540          N  
ATOM   3709  CA  ALA A 237     -42.173 -30.306  19.668  1.00  0.550          C  
ATOM   3710  C   ALA A 237     -40.956 -30.483  18.775  1.00  0.540          C  
ATOM   3711  O   ALA A 237     -40.162 -31.413  18.961  1.00  0.530          O  
ATOM   3712  CB  ALA A 237     -41.925 -29.188  20.659  1.00  0.770          C  
ATOM   3713  H   ALA A 237     -41.806 -32.304  20.425  1.00  0.650          H  
ATOM   3714  HA  ALA A 237     -43.005 -30.015  19.044  1.00  0.660          H  
ATOM   3715 1HB  ALA A 237     -41.709 -28.262  20.123  1.00  0.920          H  
ATOM   3716 2HB  ALA A 237     -42.819 -29.053  21.250  1.00  0.920          H  
ATOM   3717 3HB  ALA A 237     -41.093 -29.432  21.303  1.00  0.920          H  
ATOM   3718  N   ALA A 238     -40.759 -29.563  17.839  1.00  0.540          N  
ATOM   3719  CA  ALA A 238     -39.518 -29.619  17.068  1.00  0.520          C  
ATOM   3720  C   ALA A 238     -39.051 -28.234  16.685  1.00  0.500          C  
ATOM   3721  O   ALA A 238     -39.854 -27.312  16.517  1.00  0.520          O  
ATOM   3722  CB  ALA A 238     -39.697 -30.468  15.821  1.00  0.740          C  
ATOM   3723  H   ALA A 238     -41.462 -28.828  17.671  1.00  0.650          H  
ATOM   3724  HA  ALA A 238     -38.746 -30.065  17.693  1.00  0.620          H  
ATOM   3725 1HB  ALA A 238     -38.746 -30.514  15.280  1.00  0.880          H  
ATOM   3726 2HB  ALA A 238     -40.002 -31.469  16.108  1.00  0.880          H  
ATOM   3727 3HB  ALA A 238     -40.454 -30.028  15.182  1.00  0.880          H  
ATOM   3728  N   TYR A 239     -37.743 -28.088  16.510  1.00  0.470          N  
ATOM   3729  CA  TYR A 239     -37.225 -26.809  16.070  1.00  0.480          C  
ATOM   3730  C   TYR A 239     -36.080 -26.990  15.113  1.00  0.440          C  
ATOM   3731  O   TYR A 239     -35.503 -28.073  14.990  1.00  0.420          O  
ATOM   3732  CB  TYR A 239     -36.867 -25.873  17.238  1.00  0.670          C  
ATOM   3733  CG  TYR A 239     -35.709 -26.238  18.149  1.00  0.670          C  
ATOM   3734  CD1 TYR A 239     -34.428 -25.787  17.842  1.00  0.670          C  
ATOM   3735  CD2 TYR A 239     -35.926 -26.965  19.314  1.00  0.670          C  
ATOM   3736  CE1 TYR A 239     -33.374 -26.058  18.682  1.00  0.670          C  
ATOM   3737  CE2 TYR A 239     -34.861 -27.245  20.156  1.00  0.670          C  
ATOM   3738  CZ  TYR A 239     -33.591 -26.792  19.840  1.00  0.670          C  
ATOM   3739  OH  TYR A 239     -32.539 -27.079  20.669  1.00  0.670          O  
ATOM   3740  H   TYR A 239     -37.120 -28.887  16.665  1.00  0.560          H  
ATOM   3741  HA  TYR A 239     -37.996 -26.315  15.502  1.00  0.580          H  
ATOM   3742 1HB  TYR A 239     -36.653 -24.893  16.821  1.00  0.800          H  
ATOM   3743 2HB  TYR A 239     -37.748 -25.753  17.864  1.00  0.800          H  
ATOM   3744  HD1 TYR A 239     -34.261 -25.209  16.930  1.00  0.800          H  
ATOM   3745  HD2 TYR A 239     -36.929 -27.314  19.565  1.00  0.800          H  
ATOM   3746  HE1 TYR A 239     -32.375 -25.703  18.432  1.00  0.800          H  
ATOM   3747  HE2 TYR A 239     -35.019 -27.822  21.071  1.00  0.800          H  
ATOM   3748  HH  TYR A 239     -31.731 -26.726  20.291  1.00  0.800          H  
ATOM   3749  N   PHE A 240     -35.798 -25.932  14.371  1.00  0.430          N  
ATOM   3750  CA  PHE A 240     -34.779 -25.989  13.359  1.00  0.400          C  
ATOM   3751  C   PHE A 240     -33.848 -24.794  13.455  1.00  0.400          C  
ATOM   3752  O   PHE A 240     -34.290 -23.671  13.720  1.00  0.430          O  
ATOM   3753  CB  PHE A 240     -35.497 -26.002  11.998  1.00  0.570          C  
ATOM   3754  CG  PHE A 240     -36.504 -27.150  11.911  1.00  0.570          C  
ATOM   3755  CD1 PHE A 240     -37.824 -26.950  12.372  1.00  0.570          C  
ATOM   3756  CD2 PHE A 240     -36.169 -28.402  11.424  1.00  0.570          C  
ATOM   3757  CE1 PHE A 240     -38.748 -27.968  12.356  1.00  0.570          C  
ATOM   3758  CE2 PHE A 240     -37.122 -29.424  11.409  1.00  0.570          C  
ATOM   3759  CZ  PHE A 240     -38.400 -29.203  11.878  1.00  0.570          C  
ATOM   3760  H   PHE A 240     -36.331 -25.082  14.515  1.00  0.520          H  
ATOM   3761  HA  PHE A 240     -34.214 -26.898  13.492  1.00  0.480          H  
ATOM   3762 1HB  PHE A 240     -36.024 -25.064  11.847  1.00  0.690          H  
ATOM   3763 2HB  PHE A 240     -34.766 -26.114  11.199  1.00  0.690          H  
ATOM   3764  HD1 PHE A 240     -38.107 -25.969  12.763  1.00  0.690          H  
ATOM   3765  HD2 PHE A 240     -35.153 -28.587  11.063  1.00  0.690          H  
ATOM   3766  HE1 PHE A 240     -39.750 -27.800  12.727  1.00  0.690          H  
ATOM   3767  HE2 PHE A 240     -36.867 -30.409  11.037  1.00  0.690          H  
ATOM   3768  HZ  PHE A 240     -39.139 -30.015  11.868  1.00  0.690          H  
ATOM   3769  N   VAL A 241     -32.562 -25.018  13.179  1.00  0.380          N  
ATOM   3770  CA  VAL A 241     -31.601 -23.914  13.152  1.00  0.380          C  
ATOM   3771  C   VAL A 241     -30.795 -23.835  11.863  1.00  0.370          C  
ATOM   3772  O   VAL A 241     -30.159 -24.806  11.433  1.00  0.360          O  
ATOM   3773  CB  VAL A 241     -30.612 -23.966  14.350  1.00  0.530          C  
ATOM   3774  CG1 VAL A 241     -29.570 -22.790  14.253  1.00  0.530          C  
ATOM   3775  CG2 VAL A 241     -31.407 -23.865  15.669  1.00  0.530          C  
ATOM   3776  H   VAL A 241     -32.275 -25.983  12.986  1.00  0.460          H  
ATOM   3777  HA  VAL A 241     -32.162 -22.988  13.245  1.00  0.460          H  
ATOM   3778  HB  VAL A 241     -30.052 -24.892  14.315  1.00  0.640          H  
ATOM   3779 1HG1 VAL A 241     -28.880 -22.841  15.076  1.00  0.640          H  
ATOM   3780 2HG1 VAL A 241     -28.993 -22.855  13.330  1.00  0.640          H  
ATOM   3781 3HG1 VAL A 241     -30.095 -21.831  14.276  1.00  0.640          H  
ATOM   3782 1HG2 VAL A 241     -30.732 -23.902  16.508  1.00  0.640          H  
ATOM   3783 2HG2 VAL A 241     -31.950 -22.925  15.678  1.00  0.640          H  
ATOM   3784 3HG2 VAL A 241     -32.110 -24.688  15.741  1.00  0.640          H  
ATOM   3785  N   GLY A 242     -30.803 -22.653  11.259  1.00  0.370          N  
ATOM   3786  CA  GLY A 242     -30.029 -22.384  10.057  1.00  0.360          C  
ATOM   3787  C   GLY A 242     -29.094 -21.217  10.325  1.00  0.370          C  
ATOM   3788  O   GLY A 242     -29.165 -20.590  11.386  1.00  0.440          O  
ATOM   3789  H   GLY A 242     -31.356 -21.910  11.694  1.00  0.440          H  
ATOM   3790 1HA  GLY A 242     -29.458 -23.265   9.765  1.00  0.430          H  
ATOM   3791 2HA  GLY A 242     -30.700 -22.130   9.241  1.00  0.430          H  
ATOM   3792  N   TYR A 243     -28.251 -20.885   9.357  1.00  0.390          N  
ATOM   3793  CA  TYR A 243     -27.324 -19.771   9.536  1.00  0.390          C  
ATOM   3794  C   TYR A 243     -27.408 -18.781   8.406  1.00  0.390          C  
ATOM   3795  O   TYR A 243     -27.575 -19.165   7.245  1.00  0.410          O  
ATOM   3796  CB  TYR A 243     -25.904 -20.287   9.715  1.00  0.550          C  
ATOM   3797  CG  TYR A 243     -25.749 -21.063  10.991  1.00  0.550          C  
ATOM   3798  CD1 TYR A 243     -26.025 -22.421  11.045  1.00  0.550          C  
ATOM   3799  CD2 TYR A 243     -25.345 -20.398  12.118  1.00  0.550          C  
ATOM   3800  CE1 TYR A 243     -25.895 -23.094  12.236  1.00  0.550          C  
ATOM   3801  CE2 TYR A 243     -25.211 -21.062  13.292  1.00  0.550          C  
ATOM   3802  CZ  TYR A 243     -25.484 -22.409  13.364  1.00  0.550          C  
ATOM   3803  OH  TYR A 243     -25.354 -23.082  14.548  1.00  0.550          O  
ATOM   3804  H   TYR A 243     -28.228 -21.429   8.503  1.00  0.470          H  
ATOM   3805  HA  TYR A 243     -27.592 -19.231  10.443  1.00  0.470          H  
ATOM   3806 1HB  TYR A 243     -25.631 -20.929   8.879  1.00  0.660          H  
ATOM   3807 2HB  TYR A 243     -25.208 -19.445   9.734  1.00  0.660          H  
ATOM   3808  HD1 TYR A 243     -26.353 -22.953  10.152  1.00  0.660          H  
ATOM   3809  HD2 TYR A 243     -25.137 -19.327  12.076  1.00  0.660          H  
ATOM   3810  HE1 TYR A 243     -26.116 -24.158  12.289  1.00  0.660          H  
ATOM   3811  HE2 TYR A 243     -24.895 -20.512  14.160  1.00  0.660          H  
ATOM   3812  HH  TYR A 243     -25.113 -22.443  15.251  1.00  0.660          H  
ATOM   3813  N   LEU A 244     -27.218 -17.517   8.752  1.00  0.400          N  
ATOM   3814  CA  LEU A 244     -27.263 -16.446   7.776  1.00  0.400          C  
ATOM   3815  C   LEU A 244     -25.902 -16.261   7.126  1.00  0.440          C  
ATOM   3816  O   LEU A 244     -24.871 -16.495   7.759  1.00  0.460          O  
ATOM   3817  CB  LEU A 244     -27.628 -15.134   8.464  1.00  0.560          C  
ATOM   3818  CG  LEU A 244     -28.938 -15.073   9.288  1.00  0.560          C  
ATOM   3819  CD1 LEU A 244     -29.012 -13.683   9.930  1.00  0.560          C  
ATOM   3820  CD2 LEU A 244     -30.164 -15.357   8.428  1.00  0.560          C  
ATOM   3821  H   LEU A 244     -27.061 -17.297   9.744  1.00  0.480          H  
ATOM   3822  HA  LEU A 244     -27.985 -16.694   7.002  1.00  0.480          H  
ATOM   3823 1HB  LEU A 244     -26.800 -14.836   9.113  1.00  0.670          H  
ATOM   3824 2HB  LEU A 244     -27.731 -14.407   7.681  1.00  0.670          H  
ATOM   3825  HG  LEU A 244     -28.889 -15.810  10.084  1.00  0.670          H  
ATOM   3826 1HD1 LEU A 244     -29.881 -13.613  10.550  1.00  0.670          H  
ATOM   3827 2HD1 LEU A 244     -28.135 -13.514  10.537  1.00  0.670          H  
ATOM   3828 3HD1 LEU A 244     -29.058 -12.920   9.154  1.00  0.670          H  
ATOM   3829 1HD2 LEU A 244     -31.062 -15.303   9.046  1.00  0.670          H  
ATOM   3830 2HD2 LEU A 244     -30.227 -14.616   7.645  1.00  0.670          H  
ATOM   3831 3HD2 LEU A 244     -30.089 -16.352   7.995  1.00  0.670          H  
ATOM   3832  N   LYS A 245     -25.905 -15.831   5.867  1.00  0.450          N  
ATOM   3833  CA  LYS A 245     -24.697 -15.540   5.109  1.00  0.480          C  
ATOM   3834  C   LYS A 245     -24.838 -14.207   4.377  1.00  0.490          C  
ATOM   3835  O   LYS A 245     -25.948 -13.836   3.997  1.00  0.490          O  
ATOM   3836  CB  LYS A 245     -24.420 -16.672   4.101  1.00  0.660          C  
ATOM   3837  CG  LYS A 245     -24.135 -18.060   4.711  1.00  0.660          C  
ATOM   3838  CD  LYS A 245     -22.762 -18.085   5.407  1.00  0.660          C  
ATOM   3839  CE  LYS A 245     -22.408 -19.460   5.946  1.00  0.660          C  
ATOM   3840  NZ  LYS A 245     -21.091 -19.441   6.664  1.00  0.660          N  
ATOM   3841  H   LYS A 245     -26.813 -15.707   5.410  1.00  0.540          H  
ATOM   3842  HA  LYS A 245     -23.881 -15.472   5.819  1.00  0.580          H  
ATOM   3843 1HB  LYS A 245     -25.299 -16.783   3.468  1.00  0.790          H  
ATOM   3844 2HB  LYS A 245     -23.598 -16.412   3.445  1.00  0.790          H  
ATOM   3845 1HG  LYS A 245     -24.913 -18.317   5.433  1.00  0.790          H  
ATOM   3846 2HG  LYS A 245     -24.146 -18.807   3.921  1.00  0.790          H  
ATOM   3847 1HD  LYS A 245     -21.988 -17.762   4.712  1.00  0.790          H  
ATOM   3848 2HD  LYS A 245     -22.769 -17.401   6.257  1.00  0.790          H  
ATOM   3849 1HE  LYS A 245     -23.186 -19.780   6.642  1.00  0.790          H  
ATOM   3850 2HE  LYS A 245     -22.352 -20.169   5.123  1.00  0.790          H  
ATOM   3851 1HZ  LYS A 245     -20.879 -20.359   7.016  1.00  0.790          H  
ATOM   3852 2HZ  LYS A 245     -20.361 -19.148   6.031  1.00  0.790          H  
ATOM   3853 3HZ  LYS A 245     -21.142 -18.786   7.437  1.00  0.790          H  
ATOM   3854  N   PRO A 246     -23.741 -13.465   4.148  1.00  0.500          N  
ATOM   3855  CA  PRO A 246     -23.694 -12.207   3.417  1.00  0.500          C  
ATOM   3856  C   PRO A 246     -23.907 -12.448   1.936  1.00  0.620          C  
ATOM   3857  O   PRO A 246     -22.986 -12.837   1.219  1.00  1.090          O  
ATOM   3858  CB  PRO A 246     -22.292 -11.680   3.737  1.00  0.750          C  
ATOM   3859  CG  PRO A 246     -21.462 -12.919   3.997  1.00  0.750          C  
ATOM   3860  CD  PRO A 246     -22.413 -13.904   4.662  1.00  0.750          C  
ATOM   3861  HA  PRO A 246     -24.469 -11.528   3.802  1.00  0.600          H  
ATOM   3862 1HB  PRO A 246     -21.917 -11.089   2.889  1.00  0.900          H  
ATOM   3863 2HB  PRO A 246     -22.336 -11.003   4.603  1.00  0.900          H  
ATOM   3864 1HG  PRO A 246     -21.055 -13.302   3.045  1.00  0.900          H  
ATOM   3865 2HG  PRO A 246     -20.596 -12.670   4.634  1.00  0.900          H  
ATOM   3866 1HD  PRO A 246     -22.154 -14.911   4.331  1.00  0.900          H  
ATOM   3867 2HD  PRO A 246     -22.355 -13.797   5.758  1.00  0.900          H  
ATOM   3868  N   THR A 247     -25.148 -12.328   1.508  1.00  0.380          N  
ATOM   3869  CA  THR A 247     -25.509 -12.614   0.134  1.00  0.400          C  
ATOM   3870  C   THR A 247     -26.483 -11.604  -0.428  1.00  0.410          C  
ATOM   3871  O   THR A 247     -26.873 -10.641   0.240  1.00  0.420          O  
ATOM   3872  CB  THR A 247     -26.054 -14.033  -0.041  1.00  0.550          C  
ATOM   3873  OG1 THR A 247     -26.142 -14.287  -1.445  1.00  0.550          O  
ATOM   3874  CG2 THR A 247     -27.413 -14.200   0.618  1.00  0.550          C  
ATOM   3875  H   THR A 247     -25.857 -11.972   2.158  1.00  0.460          H  
ATOM   3876  HA  THR A 247     -24.605 -12.555  -0.470  1.00  0.480          H  
ATOM   3877  HB  THR A 247     -25.352 -14.740   0.404  1.00  0.660          H  
ATOM   3878  HG1 THR A 247     -26.354 -15.224  -1.584  1.00  0.660          H  
ATOM   3879 1HG2 THR A 247     -27.762 -15.221   0.463  1.00  0.660          H  
ATOM   3880 2HG2 THR A 247     -27.326 -14.003   1.689  1.00  0.660          H  
ATOM   3881 3HG2 THR A 247     -28.119 -13.509   0.184  1.00  0.660          H  
ATOM   3882  N   THR A 248     -26.869 -11.805  -1.678  1.00  0.420          N  
ATOM   3883  CA  THR A 248     -27.756 -10.841  -2.317  1.00  0.440          C  
ATOM   3884  C   THR A 248     -29.082 -11.443  -2.730  1.00  0.420          C  
ATOM   3885  O   THR A 248     -29.139 -12.559  -3.259  1.00  0.420          O  
ATOM   3886  CB  THR A 248     -27.076 -10.181  -3.540  1.00  0.610          C  
ATOM   3887  OG1 THR A 248     -25.888  -9.506  -3.115  1.00  0.610          O  
ATOM   3888  CG2 THR A 248     -28.008  -9.145  -4.179  1.00  0.610          C  
ATOM   3889  H   THR A 248     -26.552 -12.650  -2.158  1.00  0.500          H  
ATOM   3890  HA  THR A 248     -27.978 -10.054  -1.604  1.00  0.530          H  
ATOM   3891  HB  THR A 248     -26.820 -10.942  -4.272  1.00  0.730          H  
ATOM   3892  HG1 THR A 248     -25.236 -10.155  -2.852  1.00  0.730          H  
ATOM   3893 1HG2 THR A 248     -27.511  -8.687  -5.030  1.00  0.730          H  
ATOM   3894 2HG2 THR A 248     -28.910  -9.617  -4.513  1.00  0.730          H  
ATOM   3895 3HG2 THR A 248     -28.254  -8.378  -3.456  1.00  0.730          H  
ATOM   3896  N   PHE A 249     -30.141 -10.718  -2.381  1.00  0.420          N  
ATOM   3897  CA  PHE A 249     -31.505 -11.068  -2.740  1.00  0.420          C  
ATOM   3898  C   PHE A 249     -32.291 -10.018  -3.484  1.00  0.440          C  
ATOM   3899  O   PHE A 249     -32.194  -8.814  -3.216  1.00  0.460          O  
ATOM   3900  CB  PHE A 249     -32.345 -11.473  -1.519  1.00  0.590          C  
ATOM   3901  CG  PHE A 249     -32.106 -12.842  -0.995  1.00  0.590          C  
ATOM   3902  CD1 PHE A 249     -31.030 -13.197  -0.235  1.00  0.590          C  
ATOM   3903  CD2 PHE A 249     -33.051 -13.805  -1.270  1.00  0.590          C  
ATOM   3904  CE1 PHE A 249     -30.910 -14.507   0.220  1.00  0.590          C  
ATOM   3905  CE2 PHE A 249     -32.920 -15.065  -0.809  1.00  0.590          C  
ATOM   3906  CZ  PHE A 249     -31.854 -15.424  -0.066  1.00  0.590          C  
ATOM   3907  H   PHE A 249     -29.952  -9.837  -1.891  1.00  0.500          H  
ATOM   3908  HA  PHE A 249     -31.438 -11.933  -3.388  1.00  0.500          H  
ATOM   3909 1HB  PHE A 249     -32.162 -10.767  -0.709  1.00  0.710          H  
ATOM   3910 2HB  PHE A 249     -33.401 -11.391  -1.780  1.00  0.710          H  
ATOM   3911  HD1 PHE A 249     -30.272 -12.454  -0.006  1.00  0.710          H  
ATOM   3912  HD2 PHE A 249     -33.915 -13.541  -1.873  1.00  0.710          H  
ATOM   3913  HE1 PHE A 249     -30.067 -14.813   0.809  1.00  0.710          H  
ATOM   3914  HE2 PHE A 249     -33.651 -15.790  -1.036  1.00  0.710          H  
ATOM   3915  HZ  PHE A 249     -31.755 -16.453   0.298  1.00  0.710          H  
ATOM   3916  N   MET A 250     -33.144 -10.507  -4.378  1.00  0.440          N  
ATOM   3917  CA  MET A 250     -34.132  -9.662  -5.029  1.00  0.460          C  
ATOM   3918  C   MET A 250     -35.351  -9.772  -4.153  1.00  0.460          C  
ATOM   3919  O   MET A 250     -35.757 -10.885  -3.830  1.00  0.460          O  
ATOM   3920  CB  MET A 250     -34.532 -10.185  -6.401  1.00  0.640          C  
ATOM   3921  CG  MET A 250     -35.495  -9.285  -7.197  1.00  0.640          C  
ATOM   3922  SD  MET A 250     -36.015 -10.016  -8.794  1.00  0.640          S  
ATOM   3923  CE  MET A 250     -34.536 -10.120  -9.742  1.00  0.640          C  
ATOM   3924  H   MET A 250     -33.087 -11.513  -4.572  1.00  0.530          H  
ATOM   3925  HA  MET A 250     -33.804  -8.625  -5.064  1.00  0.550          H  
ATOM   3926 1HB  MET A 250     -33.639 -10.384  -6.985  1.00  0.760          H  
ATOM   3927 2HB  MET A 250     -35.063 -11.103  -6.264  1.00  0.760          H  
ATOM   3928 1HG  MET A 250     -36.395  -9.099  -6.609  1.00  0.760          H  
ATOM   3929 2HG  MET A 250     -35.017  -8.323  -7.393  1.00  0.760          H  
ATOM   3930 1HE  MET A 250     -34.776 -10.534 -10.717  1.00  0.760          H  
ATOM   3931 2HE  MET A 250     -34.106  -9.132  -9.861  1.00  0.760          H  
ATOM   3932 3HE  MET A 250     -33.822 -10.775  -9.247  1.00  0.760          H  
ATOM   3933  N   LEU A 251     -35.973  -8.663  -3.812  1.00  0.470          N  
ATOM   3934  CA  LEU A 251     -37.182  -8.698  -3.009  1.00  0.470          C  
ATOM   3935  C   LEU A 251     -38.338  -8.089  -3.800  1.00  0.490          C  
ATOM   3936  O   LEU A 251     -38.238  -6.966  -4.314  1.00  0.520          O  
ATOM   3937  CB  LEU A 251     -36.920  -7.944  -1.697  1.00  0.660          C  
ATOM   3938  CG  LEU A 251     -35.690  -8.475  -0.841  1.00  0.660          C  
ATOM   3939  CD1 LEU A 251     -35.472  -7.554   0.331  1.00  0.660          C  
ATOM   3940  CD2 LEU A 251     -35.932  -9.909  -0.353  1.00  0.660          C  
ATOM   3941  H   LEU A 251     -35.572  -7.767  -4.078  1.00  0.560          H  
ATOM   3942  HA  LEU A 251     -37.446  -9.730  -2.792  1.00  0.560          H  
ATOM   3943 1HB  LEU A 251     -36.717  -6.904  -1.944  1.00  0.790          H  
ATOM   3944 2HB  LEU A 251     -37.818  -7.989  -1.081  1.00  0.790          H  
ATOM   3945  HG  LEU A 251     -34.783  -8.454  -1.458  1.00  0.790          H  
ATOM   3946 1HD1 LEU A 251     -34.615  -7.904   0.909  1.00  0.790          H  
ATOM   3947 2HD1 LEU A 251     -35.277  -6.554  -0.030  1.00  0.790          H  
ATOM   3948 3HD1 LEU A 251     -36.348  -7.546   0.962  1.00  0.790          H  
ATOM   3949 1HD2 LEU A 251     -35.072 -10.243   0.230  1.00  0.790          H  
ATOM   3950 2HD2 LEU A 251     -36.822  -9.936   0.269  1.00  0.790          H  
ATOM   3951 3HD2 LEU A 251     -36.064 -10.577  -1.197  1.00  0.790          H  
ATOM   3952  N   LYS A 252     -39.417  -8.859  -3.958  1.00  0.480          N  
ATOM   3953  CA  LYS A 252     -40.576  -8.380  -4.708  1.00  0.500          C  
ATOM   3954  C   LYS A 252     -41.681  -7.867  -3.791  1.00  0.510          C  
ATOM   3955  O   LYS A 252     -42.287  -8.645  -3.036  1.00  0.510          O  
ATOM   3956  CB  LYS A 252     -41.091  -9.480  -5.642  1.00  0.690          C  
ATOM   3957  CG  LYS A 252     -42.270  -9.079  -6.545  1.00  0.690          C  
ATOM   3958  CD  LYS A 252     -42.579 -10.185  -7.580  1.00  0.690          C  
ATOM   3959  CE  LYS A 252     -43.641  -9.753  -8.604  1.00  0.690          C  
ATOM   3960  NZ  LYS A 252     -45.008  -9.609  -7.999  1.00  0.690          N  
ATOM   3961  H   LYS A 252     -39.426  -9.799  -3.541  1.00  0.580          H  
ATOM   3962  HA  LYS A 252     -40.262  -7.536  -5.322  1.00  0.600          H  
ATOM   3963 1HB  LYS A 252     -40.274  -9.829  -6.275  1.00  0.830          H  
ATOM   3964 2HB  LYS A 252     -41.416 -10.317  -5.038  1.00  0.830          H  
ATOM   3965 1HG  LYS A 252     -43.149  -8.921  -5.917  1.00  0.830          H  
ATOM   3966 2HG  LYS A 252     -42.045  -8.146  -7.059  1.00  0.830          H  
ATOM   3967 1HD  LYS A 252     -41.664 -10.443  -8.120  1.00  0.830          H  
ATOM   3968 2HD  LYS A 252     -42.933 -11.077  -7.063  1.00  0.830          H  
ATOM   3969 1HE  LYS A 252     -43.344  -8.797  -9.034  1.00  0.830          H  
ATOM   3970 2HE  LYS A 252     -43.684 -10.498  -9.399  1.00  0.830          H  
ATOM   3971 1HZ  LYS A 252     -45.661  -9.326  -8.718  1.00  0.830          H  
ATOM   3972 2HZ  LYS A 252     -45.301 -10.495  -7.611  1.00  0.830          H  
ATOM   3973 3HZ  LYS A 252     -44.994  -8.911  -7.266  1.00  0.830          H  
ATOM   3974  N   TYR A 253     -41.959  -6.557  -3.901  1.00  0.540          N  
ATOM   3975  CA  TYR A 253     -42.953  -5.848  -3.093  1.00  0.560          C  
ATOM   3976  C   TYR A 253     -44.268  -5.670  -3.849  1.00  0.580          C  
ATOM   3977  O   TYR A 253     -44.290  -5.122  -4.959  1.00  0.600          O  
ATOM   3978  CB  TYR A 253     -42.415  -4.474  -2.701  1.00  0.780          C  
ATOM   3979  CG  TYR A 253     -41.296  -4.488  -1.695  1.00  0.780          C  
ATOM   3980  CD1 TYR A 253     -39.977  -4.725  -2.086  1.00  0.780          C  
ATOM   3981  CD2 TYR A 253     -41.586  -4.220  -0.375  1.00  0.780          C  
ATOM   3982  CE1 TYR A 253     -38.977  -4.703  -1.135  1.00  0.780          C  
ATOM   3983  CE2 TYR A 253     -40.588  -4.188   0.563  1.00  0.780          C  
ATOM   3984  CZ  TYR A 253     -39.283  -4.431   0.187  1.00  0.780          C  
ATOM   3985  OH  TYR A 253     -38.279  -4.389   1.125  1.00  0.780          O  
ATOM   3986  H   TYR A 253     -41.428  -6.001  -4.580  1.00  0.650          H  
ATOM   3987  HA  TYR A 253     -43.145  -6.426  -2.200  1.00  0.670          H  
ATOM   3988 1HB  TYR A 253     -42.063  -3.963  -3.592  1.00  0.930          H  
ATOM   3989 2HB  TYR A 253     -43.228  -3.885  -2.287  1.00  0.930          H  
ATOM   3990  HD1 TYR A 253     -39.734  -4.930  -3.135  1.00  0.930          H  
ATOM   3991  HD2 TYR A 253     -42.607  -4.022  -0.080  1.00  0.930          H  
ATOM   3992  HE1 TYR A 253     -37.958  -4.891  -1.418  1.00  0.930          H  
ATOM   3993  HE2 TYR A 253     -40.828  -3.968   1.603  1.00  0.930          H  
ATOM   3994  HH  TYR A 253     -37.452  -4.657   0.717  1.00  0.930          H  
ATOM   3995  N   ASP A 254     -45.380  -6.054  -3.217  1.00  0.580          N  
ATOM   3996  CA  ASP A 254     -46.704  -5.943  -3.836  1.00  0.600          C  
ATOM   3997  C   ASP A 254     -47.280  -4.539  -3.649  1.00  0.600          C  
ATOM   3998  O   ASP A 254     -46.574  -3.620  -3.211  1.00  0.610          O  
ATOM   3999  CB  ASP A 254     -47.693  -6.982  -3.277  1.00  0.830          C  
ATOM   4000  CG  ASP A 254     -48.140  -6.724  -1.834  1.00  0.830          C  
ATOM   4001  OD1 ASP A 254     -47.786  -5.676  -1.302  1.00  0.830          O  
ATOM   4002  OD2 ASP A 254     -48.846  -7.529  -1.279  1.00  0.830          O  
ATOM   4003  H   ASP A 254     -45.285  -6.483  -2.289  1.00  0.700          H  
ATOM   4004  HA  ASP A 254     -46.601  -6.123  -4.906  1.00  0.720          H  
ATOM   4005 1HB  ASP A 254     -48.574  -7.045  -3.917  1.00  1.000          H  
ATOM   4006 2HB  ASP A 254     -47.211  -7.956  -3.313  1.00  1.000          H  
ATOM   4007  N   GLU A 255     -48.553  -4.351  -4.004  1.00  0.610          N  
ATOM   4008  CA  GLU A 255     -49.197  -3.039  -3.949  1.00  0.610          C  
ATOM   4009  C   GLU A 255     -49.353  -2.463  -2.536  1.00  0.610          C  
ATOM   4010  O   GLU A 255     -49.627  -1.272  -2.378  1.00  0.640          O  
ATOM   4011  CB  GLU A 255     -50.578  -3.101  -4.626  1.00  0.850          C  
ATOM   4012  CG  GLU A 255     -51.644  -3.981  -3.920  1.00  0.850          C  
ATOM   4013  CD  GLU A 255     -51.589  -5.436  -4.301  1.00  0.850          C  
ATOM   4014  OE1 GLU A 255     -50.601  -5.851  -4.877  1.00  0.850          O  
ATOM   4015  OE2 GLU A 255     -52.524  -6.138  -4.001  1.00  0.850          O  
ATOM   4016  H   GLU A 255     -49.110  -5.133  -4.359  1.00  0.730          H  
ATOM   4017  HA  GLU A 255     -48.579  -2.348  -4.526  1.00  0.730          H  
ATOM   4018 1HB  GLU A 255     -50.983  -2.092  -4.698  1.00  1.020          H  
ATOM   4019 2HB  GLU A 255     -50.458  -3.470  -5.646  1.00  1.020          H  
ATOM   4020 1HG  GLU A 255     -51.540  -3.901  -2.851  1.00  1.020          H  
ATOM   4021 2HG  GLU A 255     -52.627  -3.590  -4.177  1.00  1.020          H  
ATOM   4022  N   ASN A 256     -49.238  -3.307  -1.503  1.00  0.600          N  
ATOM   4023  CA  ASN A 256     -49.406  -2.873  -0.130  1.00  0.610          C  
ATOM   4024  C   ASN A 256     -48.050  -2.791   0.552  1.00  0.640          C  
ATOM   4025  O   ASN A 256     -47.964  -2.597   1.765  1.00  1.070          O  
ATOM   4026  CB  ASN A 256     -50.302  -3.846   0.613  1.00  0.850          C  
ATOM   4027  CG  ASN A 256     -51.701  -3.876   0.073  1.00  0.850          C  
ATOM   4028  OD1 ASN A 256     -52.309  -2.843  -0.234  1.00  0.850          O  
ATOM   4029  ND2 ASN A 256     -52.230  -5.070  -0.057  1.00  0.850          N  
ATOM   4030  H   ASN A 256     -48.956  -4.281  -1.655  1.00  0.720          H  
ATOM   4031  HA  ASN A 256     -49.851  -1.878  -0.118  1.00  0.730          H  
ATOM   4032 1HB  ASN A 256     -49.874  -4.851   0.531  1.00  1.020          H  
ATOM   4033 2HB  ASN A 256     -50.332  -3.586   1.669  1.00  1.020          H  
ATOM   4034 1HD2 ASN A 256     -53.152  -5.175  -0.434  1.00  1.020          H  
ATOM   4035 2HD2 ASN A 256     -51.702  -5.883   0.204  1.00  1.020          H  
ATOM   4036  N   GLY A 257     -46.990  -2.970  -0.228  1.00  0.700          N  
ATOM   4037  CA  GLY A 257     -45.630  -2.938   0.267  1.00  0.680          C  
ATOM   4038  C   GLY A 257     -45.175  -4.188   1.011  1.00  0.620          C  
ATOM   4039  O   GLY A 257     -44.242  -4.120   1.816  1.00  0.620          O  
ATOM   4040  H   GLY A 257     -47.111  -3.137  -1.230  1.00  0.840          H  
ATOM   4041 1HA  GLY A 257     -44.995  -2.840  -0.603  1.00  0.820          H  
ATOM   4042 2HA  GLY A 257     -45.467  -2.059   0.877  1.00  0.820          H  
ATOM   4043  N   THR A 258     -45.833  -5.319   0.773  1.00  0.610          N  
ATOM   4044  CA  THR A 258     -45.474  -6.563   1.430  1.00  0.610          C  
ATOM   4045  C   THR A 258     -44.496  -7.322   0.554  1.00  0.570          C  
ATOM   4046  O   THR A 258     -44.653  -7.360  -0.667  1.00  0.590          O  
ATOM   4047  CB  THR A 258     -46.733  -7.430   1.719  1.00  0.850          C  
ATOM   4048  OG1 THR A 258     -47.585  -6.726   2.630  1.00  0.850          O  
ATOM   4049  CG2 THR A 258     -46.377  -8.794   2.316  1.00  0.850          C  
ATOM   4050  H   THR A 258     -46.593  -5.358   0.077  1.00  0.730          H  
ATOM   4051  HA  THR A 258     -44.986  -6.333   2.374  1.00  0.730          H  
ATOM   4052  HB  THR A 258     -47.271  -7.590   0.790  1.00  1.020          H  
ATOM   4053  HG1 THR A 258     -47.961  -5.965   2.177  1.00  1.020          H  
ATOM   4054 1HG2 THR A 258     -47.296  -9.349   2.494  1.00  1.020          H  
ATOM   4055 2HG2 THR A 258     -45.756  -9.358   1.631  1.00  1.020          H  
ATOM   4056 3HG2 THR A 258     -45.854  -8.661   3.251  1.00  1.020          H  
ATOM   4057  N   ILE A 259     -43.464  -7.925   1.145  1.00  0.510          N  
ATOM   4058  CA  ILE A 259     -42.589  -8.733   0.294  1.00  0.490          C  
ATOM   4059  C   ILE A 259     -43.314 -10.049   0.106  1.00  0.490          C  
ATOM   4060  O   ILE A 259     -43.542 -10.778   1.083  1.00  0.510          O  
ATOM   4061  CB  ILE A 259     -41.177  -8.989   0.888  1.00  0.690          C  
ATOM   4062  CG1 ILE A 259     -40.417  -7.683   1.068  1.00  0.690          C  
ATOM   4063  CG2 ILE A 259     -40.378  -9.925  -0.047  1.00  0.690          C  
ATOM   4064  CD1 ILE A 259     -39.140  -7.786   1.939  1.00  0.690          C  
ATOM   4065  H   ILE A 259     -43.359  -7.861   2.157  1.00  0.610          H  
ATOM   4066  HA  ILE A 259     -42.473  -8.251  -0.670  1.00  0.590          H  
ATOM   4067  HB  ILE A 259     -41.277  -9.450   1.836  1.00  0.830          H  
ATOM   4068 1HG1 ILE A 259     -40.124  -7.328   0.080  1.00  0.830          H  
ATOM   4069 2HG1 ILE A 259     -41.079  -6.963   1.489  1.00  0.830          H  
ATOM   4070 1HG2 ILE A 259     -39.402 -10.135   0.359  1.00  0.830          H  
ATOM   4071 2HG2 ILE A 259     -40.904 -10.866  -0.169  1.00  0.830          H  
ATOM   4072 3HG2 ILE A 259     -40.266  -9.455  -1.027  1.00  0.830          H  
ATOM   4073 1HD1 ILE A 259     -38.669  -6.813   2.002  1.00  0.830          H  
ATOM   4074 2HD1 ILE A 259     -39.402  -8.116   2.937  1.00  0.830          H  
ATOM   4075 3HD1 ILE A 259     -38.440  -8.484   1.516  1.00  0.830          H  
ATOM   4076  N   THR A 260     -43.647 -10.352  -1.153  1.00  0.490          N  
ATOM   4077  CA  THR A 260     -44.412 -11.544  -1.488  1.00  0.500          C  
ATOM   4078  C   THR A 260     -43.567 -12.591  -2.194  1.00  0.480          C  
ATOM   4079  O   THR A 260     -43.954 -13.759  -2.236  1.00  0.480          O  
ATOM   4080  CB  THR A 260     -45.659 -11.198  -2.327  1.00  0.700          C  
ATOM   4081  OG1 THR A 260     -45.264 -10.579  -3.562  1.00  0.700          O  
ATOM   4082  CG2 THR A 260     -46.551 -10.239  -1.533  1.00  0.700          C  
ATOM   4083  H   THR A 260     -43.381  -9.688  -1.885  1.00  0.590          H  
ATOM   4084  HA  THR A 260     -44.766 -11.989  -0.560  1.00  0.600          H  
ATOM   4085  HB  THR A 260     -46.214 -12.108  -2.546  1.00  0.840          H  
ATOM   4086  HG1 THR A 260     -44.911 -11.251  -4.147  1.00  0.840          H  
ATOM   4087 1HG2 THR A 260     -47.438 -10.000  -2.114  1.00  0.840          H  
ATOM   4088 2HG2 THR A 260     -46.851 -10.707  -0.598  1.00  0.840          H  
ATOM   4089 3HG2 THR A 260     -46.013  -9.329  -1.317  1.00  0.840          H  
ATOM   4090  N   ASP A 261     -42.402 -12.194  -2.703  1.00  0.470          N  
ATOM   4091  CA  ASP A 261     -41.511 -13.186  -3.321  1.00  0.460          C  
ATOM   4092  C   ASP A 261     -40.047 -12.766  -3.157  1.00  0.440          C  
ATOM   4093  O   ASP A 261     -39.764 -11.683  -2.628  1.00  0.450          O  
ATOM   4094  CB  ASP A 261     -41.884 -13.357  -4.815  1.00  0.650          C  
ATOM   4095  CG  ASP A 261     -41.508 -14.713  -5.445  1.00  0.650          C  
ATOM   4096  OD1 ASP A 261     -40.679 -15.390  -4.885  1.00  0.650          O  
ATOM   4097  OD2 ASP A 261     -42.040 -15.039  -6.481  1.00  0.650          O  
ATOM   4098  H   ASP A 261     -42.187 -11.192  -2.701  1.00  0.560          H  
ATOM   4099  HA  ASP A 261     -41.644 -14.145  -2.815  1.00  0.550          H  
ATOM   4100 1HB  ASP A 261     -42.957 -13.213  -4.933  1.00  0.780          H  
ATOM   4101 2HB  ASP A 261     -41.390 -12.586  -5.393  1.00  0.780          H  
ATOM   4102  N   ALA A 262     -39.119 -13.602  -3.629  1.00  0.430          N  
ATOM   4103  CA  ALA A 262     -37.691 -13.289  -3.529  1.00  0.420          C  
ATOM   4104  C   ALA A 262     -36.806 -14.185  -4.411  1.00  0.420          C  
ATOM   4105  O   ALA A 262     -37.126 -15.347  -4.659  1.00  0.410          O  
ATOM   4106  CB  ALA A 262     -37.231 -13.405  -2.079  1.00  0.590          C  
ATOM   4107  H   ALA A 262     -39.448 -14.468  -4.065  1.00  0.520          H  
ATOM   4108  HA  ALA A 262     -37.571 -12.270  -3.870  1.00  0.500          H  
ATOM   4109 1HB  ALA A 262     -36.184 -13.128  -2.013  1.00  0.710          H  
ATOM   4110 2HB  ALA A 262     -37.816 -12.741  -1.446  1.00  0.710          H  
ATOM   4111 3HB  ALA A 262     -37.364 -14.417  -1.759  1.00  0.710          H  
ATOM   4112  N   VAL A 263     -35.647 -13.658  -4.806  1.00  0.420          N  
ATOM   4113  CA  VAL A 263     -34.659 -14.436  -5.566  1.00  0.420          C  
ATOM   4114  C   VAL A 263     -33.305 -14.462  -4.884  1.00  0.410          C  
ATOM   4115  O   VAL A 263     -32.715 -13.421  -4.617  1.00  0.420          O  
ATOM   4116  CB  VAL A 263     -34.448 -13.855  -7.002  1.00  0.590          C  
ATOM   4117  CG1 VAL A 263     -33.392 -14.671  -7.794  1.00  0.590          C  
ATOM   4118  CG2 VAL A 263     -35.779 -13.813  -7.749  1.00  0.590          C  
ATOM   4119  H   VAL A 263     -35.478 -12.681  -4.549  1.00  0.500          H  
ATOM   4120  HA  VAL A 263     -35.019 -15.461  -5.652  1.00  0.500          H  
ATOM   4121  HB  VAL A 263     -34.041 -12.878  -6.925  1.00  0.710          H  
ATOM   4122 1HG1 VAL A 263     -33.248 -14.224  -8.779  1.00  0.710          H  
ATOM   4123 2HG1 VAL A 263     -32.436 -14.664  -7.274  1.00  0.710          H  
ATOM   4124 3HG1 VAL A 263     -33.731 -15.698  -7.912  1.00  0.710          H  
ATOM   4125 1HG2 VAL A 263     -35.623 -13.388  -8.743  1.00  0.710          H  
ATOM   4126 2HG2 VAL A 263     -36.174 -14.824  -7.841  1.00  0.710          H  
ATOM   4127 3HG2 VAL A 263     -36.489 -13.196  -7.202  1.00  0.710          H  
ATOM   4128  N   ASP A 264     -32.789 -15.662  -4.646  1.00  0.400          N  
ATOM   4129  CA  ASP A 264     -31.456 -15.827  -4.067  1.00  0.400          C  
ATOM   4130  C   ASP A 264     -30.481 -15.771  -5.222  1.00  0.410          C  
ATOM   4131  O   ASP A 264     -30.405 -16.704  -6.022  1.00  0.410          O  
ATOM   4132  CB  ASP A 264     -31.328 -17.131  -3.289  1.00  0.560          C  
ATOM   4133  CG  ASP A 264     -29.935 -17.310  -2.672  1.00  0.560          C  
ATOM   4134  OD1 ASP A 264     -28.976 -16.703  -3.157  1.00  0.560          O  
ATOM   4135  OD2 ASP A 264     -29.825 -18.049  -1.709  1.00  0.560          O  
ATOM   4136  H   ASP A 264     -33.331 -16.476  -4.904  1.00  0.480          H  
ATOM   4137  HA  ASP A 264     -31.241 -14.992  -3.398  1.00  0.480          H  
ATOM   4138 1HB  ASP A 264     -32.054 -17.143  -2.493  1.00  0.670          H  
ATOM   4139 2HB  ASP A 264     -31.565 -17.961  -3.934  1.00  0.670          H  
ATOM   4140  N   CYS A 265     -29.772 -14.660  -5.342  1.00  0.420          N  
ATOM   4141  CA  CYS A 265     -28.970 -14.361  -6.525  1.00  0.440          C  
ATOM   4142  C   CYS A 265     -27.763 -15.278  -6.682  1.00  0.430          C  
ATOM   4143  O   CYS A 265     -27.060 -15.203  -7.688  1.00  0.450          O  
ATOM   4144  CB  CYS A 265     -28.495 -12.915  -6.461  1.00  0.610          C  
ATOM   4145  SG  CYS A 265     -29.838 -11.697  -6.373  1.00  0.610          S  
ATOM   4146  H   CYS A 265     -29.810 -13.967  -4.600  1.00  0.500          H  
ATOM   4147  HA  CYS A 265     -29.608 -14.481  -7.402  1.00  0.530          H  
ATOM   4148 1HB  CYS A 265     -27.864 -12.783  -5.583  1.00  0.730          H  
ATOM   4149 2HB  CYS A 265     -27.889 -12.692  -7.340  1.00  0.730          H  
ATOM   4150  N   SER A 266     -27.463 -16.104  -5.670  1.00  0.420          N  
ATOM   4151  CA  SER A 266     -26.341 -17.039  -5.761  1.00  0.420          C  
ATOM   4152  C   SER A 266     -26.801 -18.496  -5.844  1.00  0.400          C  
ATOM   4153  O   SER A 266     -25.976 -19.410  -5.845  1.00  0.440          O  
ATOM   4154  CB  SER A 266     -25.401 -16.881  -4.578  1.00  0.590          C  
ATOM   4155  OG  SER A 266     -24.785 -15.616  -4.562  1.00  0.590          O  
ATOM   4156  H   SER A 266     -28.057 -16.122  -4.823  1.00  0.500          H  
ATOM   4157  HA  SER A 266     -25.784 -16.816  -6.670  1.00  0.500          H  
ATOM   4158 1HB  SER A 266     -25.969 -17.023  -3.656  1.00  0.710          H  
ATOM   4159 2HB  SER A 266     -24.643 -17.655  -4.615  1.00  0.710          H  
ATOM   4160  HG  SER A 266     -24.182 -15.628  -3.820  1.00  0.710          H  
ATOM   4161  N   GLN A 267     -28.111 -18.732  -5.882  1.00  0.380          N  
ATOM   4162  CA  GLN A 267     -28.638 -20.095  -5.880  1.00  0.400          C  
ATOM   4163  C   GLN A 267     -28.242 -20.940  -7.091  1.00  0.380          C  
ATOM   4164  O   GLN A 267     -27.864 -22.094  -6.927  1.00  0.430          O  
ATOM   4165  CB  GLN A 267     -30.157 -20.053  -5.785  1.00  0.550          C  
ATOM   4166  CG  GLN A 267     -30.846 -21.394  -5.721  1.00  0.550          C  
ATOM   4167  CD  GLN A 267     -32.334 -21.228  -5.722  1.00  0.550          C  
ATOM   4168  OE1 GLN A 267     -32.876 -20.249  -5.195  1.00  0.550          O  
ATOM   4169  NE2 GLN A 267     -33.019 -22.187  -6.339  1.00  0.550          N  
ATOM   4170  H   GLN A 267     -28.760 -17.939  -5.905  1.00  0.460          H  
ATOM   4171  HA  GLN A 267     -28.257 -20.594  -4.989  1.00  0.480          H  
ATOM   4172 1HB  GLN A 267     -30.413 -19.532  -4.887  1.00  0.660          H  
ATOM   4173 2HB  GLN A 267     -30.566 -19.487  -6.621  1.00  0.660          H  
ATOM   4174 1HG  GLN A 267     -30.569 -21.998  -6.581  1.00  0.660          H  
ATOM   4175 2HG  GLN A 267     -30.557 -21.899  -4.796  1.00  0.660          H  
ATOM   4176 1HE2 GLN A 267     -34.024 -22.146  -6.413  1.00  0.660          H  
ATOM   4177 2HE2 GLN A 267     -32.538 -22.969  -6.735  1.00  0.660          H  
ATOM   4178  N   ASN A 268     -28.391 -20.386  -8.296  1.00  0.380          N  
ATOM   4179  CA  ASN A 268     -28.061 -21.069  -9.548  1.00  0.360          C  
ATOM   4180  C   ASN A 268     -27.891 -19.974 -10.634  1.00  0.370          C  
ATOM   4181  O   ASN A 268     -28.260 -18.830 -10.366  1.00  0.390          O  
ATOM   4182  CB  ASN A 268     -29.148 -22.101  -9.880  1.00  0.510          C  
ATOM   4183  CG  ASN A 268     -30.468 -21.528 -10.147  1.00  0.510          C  
ATOM   4184  OD1 ASN A 268     -30.639 -20.648 -11.014  1.00  0.510          O  
ATOM   4185  ND2 ASN A 268     -31.456 -22.028  -9.447  1.00  0.510          N  
ATOM   4186  H   ASN A 268     -28.707 -19.428  -8.327  1.00  0.460          H  
ATOM   4187  HA  ASN A 268     -27.121 -21.586  -9.408  1.00  0.430          H  
ATOM   4188 1HB  ASN A 268     -28.875 -22.762 -10.676  1.00  0.610          H  
ATOM   4189 2HB  ASN A 268     -29.271 -22.731  -9.009  1.00  0.610          H  
ATOM   4190 1HD2 ASN A 268     -32.391 -21.696  -9.585  1.00  0.610          H  
ATOM   4191 2HD2 ASN A 268     -31.275 -22.767  -8.794  1.00  0.610          H  
ATOM   4192  N   PRO A 269     -27.375 -20.273 -11.853  1.00  0.360          N  
ATOM   4193  CA  PRO A 269     -27.250 -19.370 -12.988  1.00  0.370          C  
ATOM   4194  C   PRO A 269     -28.533 -18.676 -13.427  1.00  0.390          C  
ATOM   4195  O   PRO A 269     -28.473 -17.558 -13.939  1.00  0.420          O  
ATOM   4196  CB  PRO A 269     -26.733 -20.301 -14.082  1.00  0.550          C  
ATOM   4197  CG  PRO A 269     -26.001 -21.362 -13.338  1.00  0.550          C  
ATOM   4198  CD  PRO A 269     -26.798 -21.569 -12.101  1.00  0.550          C  
ATOM   4199  HA  PRO A 269     -26.481 -18.620 -12.750  1.00  0.440          H  
ATOM   4200 1HB  PRO A 269     -27.560 -20.677 -14.687  1.00  0.670          H  
ATOM   4201 2HB  PRO A 269     -26.074 -19.743 -14.754  1.00  0.670          H  
ATOM   4202 1HG  PRO A 269     -25.932 -22.283 -13.937  1.00  0.670          H  
ATOM   4203 2HG  PRO A 269     -24.967 -21.037 -13.129  1.00  0.670          H  
ATOM   4204 1HD  PRO A 269     -27.540 -22.345 -12.282  1.00  0.670          H  
ATOM   4205 2HD  PRO A 269     -26.138 -21.786 -11.328  1.00  0.670          H  
ATOM   4206  N   LEU A 270     -29.702 -19.313 -13.260  1.00  0.380          N  
ATOM   4207  CA  LEU A 270     -30.916 -18.632 -13.677  1.00  0.400          C  
ATOM   4208  C   LEU A 270     -31.196 -17.518 -12.696  1.00  0.420          C  
ATOM   4209  O   LEU A 270     -31.589 -16.420 -13.082  1.00  0.430          O  
ATOM   4210  CB  LEU A 270     -32.108 -19.579 -13.826  1.00  0.550          C  
ATOM   4211  CG  LEU A 270     -33.458 -18.922 -14.291  1.00  0.550          C  
ATOM   4212  CD1 LEU A 270     -33.299 -18.186 -15.669  1.00  0.550          C  
ATOM   4213  CD2 LEU A 270     -34.514 -20.033 -14.403  1.00  0.550          C  
ATOM   4214  H   LEU A 270     -29.797 -20.221 -12.812  1.00  0.460          H  
ATOM   4215  HA  LEU A 270     -30.723 -18.192 -14.650  1.00  0.480          H  
ATOM   4216 1HB  LEU A 270     -31.847 -20.361 -14.526  1.00  0.660          H  
ATOM   4217 2HB  LEU A 270     -32.298 -20.045 -12.865  1.00  0.660          H  
ATOM   4218  HG  LEU A 270     -33.770 -18.189 -13.553  1.00  0.660          H  
ATOM   4219 1HD1 LEU A 270     -34.249 -17.747 -15.954  1.00  0.660          H  
ATOM   4220 2HD1 LEU A 270     -32.567 -17.390 -15.592  1.00  0.660          H  
ATOM   4221 3HD1 LEU A 270     -32.990 -18.889 -16.436  1.00  0.660          H  
ATOM   4222 1HD2 LEU A 270     -35.466 -19.608 -14.703  1.00  0.660          H  
ATOM   4223 2HD2 LEU A 270     -34.195 -20.771 -15.150  1.00  0.660          H  
ATOM   4224 3HD2 LEU A 270     -34.628 -20.528 -13.439  1.00  0.660          H  
ATOM   4225  N   ALA A 271     -31.039 -17.826 -11.409  1.00  0.410          N  
ATOM   4226  CA  ALA A 271     -31.240 -16.834 -10.368  1.00  0.420          C  
ATOM   4227  C   ALA A 271     -30.258 -15.678 -10.559  1.00  0.440          C  
ATOM   4228  O   ALA A 271     -30.639 -14.512 -10.411  1.00  0.450          O  
ATOM   4229  CB  ALA A 271     -31.060 -17.456  -9.001  1.00  0.580          C  
ATOM   4230  H   ALA A 271     -30.782 -18.786 -11.182  1.00  0.490          H  
ATOM   4231  HA  ALA A 271     -32.253 -16.445 -10.453  1.00  0.500          H  
ATOM   4232 1HB  ALA A 271     -31.232 -16.699  -8.256  1.00  0.700          H  
ATOM   4233 2HB  ALA A 271     -31.770 -18.270  -8.867  1.00  0.700          H  
ATOM   4234 3HB  ALA A 271     -30.053 -17.837  -8.900  1.00  0.700          H  
ATOM   4235  N   GLU A 272     -29.004 -15.998 -10.942  1.00  0.440          N  
ATOM   4236  CA  GLU A 272     -28.008 -14.958 -11.171  1.00  0.460          C  
ATOM   4237  C   GLU A 272     -28.480 -14.067 -12.308  1.00  0.480          C  
ATOM   4238  O   GLU A 272     -28.403 -12.834 -12.223  1.00  0.510          O  
ATOM   4239  CB  GLU A 272     -26.645 -15.556 -11.560  1.00  0.640          C  
ATOM   4240  CG  GLU A 272     -25.865 -16.296 -10.462  1.00  0.640          C  
ATOM   4241  CD  GLU A 272     -24.624 -16.981 -11.014  1.00  0.640          C  
ATOM   4242  OE1 GLU A 272     -24.542 -17.089 -12.214  1.00  0.640          O  
ATOM   4243  OE2 GLU A 272     -23.770 -17.388 -10.253  1.00  0.640          O  
ATOM   4244  H   GLU A 272     -28.742 -16.986 -11.019  1.00  0.530          H  
ATOM   4245  HA  GLU A 272     -27.902 -14.363 -10.262  1.00  0.550          H  
ATOM   4246 1HB  GLU A 272     -26.788 -16.245 -12.383  1.00  0.760          H  
ATOM   4247 2HB  GLU A 272     -26.002 -14.756 -11.923  1.00  0.760          H  
ATOM   4248 1HG  GLU A 272     -25.557 -15.575  -9.709  1.00  0.760          H  
ATOM   4249 2HG  GLU A 272     -26.512 -17.025  -9.982  1.00  0.760          H  
ATOM   4250  N   LEU A 273     -29.033 -14.692 -13.353  1.00  0.480          N  
ATOM   4251  CA  LEU A 273     -29.547 -13.964 -14.484  1.00  0.490          C  
ATOM   4252  C   LEU A 273     -30.720 -13.083 -14.083  1.00  0.490          C  
ATOM   4253  O   LEU A 273     -30.773 -11.915 -14.466  1.00  0.520          O  
ATOM   4254  CB  LEU A 273     -29.934 -14.939 -15.601  1.00  0.680          C  
ATOM   4255  CG  LEU A 273     -30.525 -14.338 -16.849  1.00  0.680          C  
ATOM   4256  CD1 LEU A 273     -29.572 -13.365 -17.434  1.00  0.680          C  
ATOM   4257  CD2 LEU A 273     -30.799 -15.456 -17.847  1.00  0.680          C  
ATOM   4258  H   LEU A 273     -29.016 -15.716 -13.391  1.00  0.580          H  
ATOM   4259  HA  LEU A 273     -28.740 -13.330 -14.837  1.00  0.590          H  
ATOM   4260 1HB  LEU A 273     -29.050 -15.514 -15.878  1.00  0.820          H  
ATOM   4261 2HB  LEU A 273     -30.664 -15.630 -15.208  1.00  0.820          H  
ATOM   4262  HG  LEU A 273     -31.454 -13.815 -16.612  1.00  0.820          H  
ATOM   4263 1HD1 LEU A 273     -30.018 -12.951 -18.312  1.00  0.820          H  
ATOM   4264 2HD1 LEU A 273     -29.364 -12.559 -16.754  1.00  0.820          H  
ATOM   4265 3HD1 LEU A 273     -28.641 -13.873 -17.678  1.00  0.820          H  
ATOM   4266 1HD2 LEU A 273     -31.212 -15.032 -18.738  1.00  0.820          H  
ATOM   4267 2HD2 LEU A 273     -29.875 -15.968 -18.091  1.00  0.820          H  
ATOM   4268 3HD2 LEU A 273     -31.501 -16.168 -17.421  1.00  0.820          H  
ATOM   4269  N   LYS A 274     -31.653 -13.604 -13.289  1.00  0.460          N  
ATOM   4270  CA  LYS A 274     -32.778 -12.785 -12.857  1.00  0.470          C  
ATOM   4271  C   LYS A 274     -32.314 -11.541 -12.114  1.00  0.480          C  
ATOM   4272  O   LYS A 274     -32.847 -10.441 -12.333  1.00  0.500          O  
ATOM   4273  CB  LYS A 274     -33.742 -13.601 -11.992  1.00  0.650          C  
ATOM   4274  CG  LYS A 274     -34.574 -14.616 -12.776  1.00  0.650          C  
ATOM   4275  CD  LYS A 274     -35.503 -15.407 -11.870  1.00  0.650          C  
ATOM   4276  CE  LYS A 274     -36.399 -16.350 -12.680  1.00  0.650          C  
ATOM   4277  NZ  LYS A 274     -37.304 -17.151 -11.802  1.00  0.650          N  
ATOM   4278  H   LYS A 274     -31.589 -14.587 -13.020  1.00  0.550          H  
ATOM   4279  HA  LYS A 274     -33.315 -12.449 -13.726  1.00  0.560          H  
ATOM   4280 1HB  LYS A 274     -33.170 -14.148 -11.248  1.00  0.780          H  
ATOM   4281 2HB  LYS A 274     -34.415 -12.935 -11.459  1.00  0.780          H  
ATOM   4282 1HG  LYS A 274     -35.183 -14.073 -13.500  1.00  0.780          H  
ATOM   4283 2HG  LYS A 274     -33.918 -15.296 -13.318  1.00  0.780          H  
ATOM   4284 1HD  LYS A 274     -34.910 -15.991 -11.165  1.00  0.780          H  
ATOM   4285 2HD  LYS A 274     -36.131 -14.717 -11.308  1.00  0.780          H  
ATOM   4286 1HE  LYS A 274     -37.006 -15.758 -13.368  1.00  0.780          H  
ATOM   4287 2HE  LYS A 274     -35.780 -17.027 -13.257  1.00  0.780          H  
ATOM   4288 1HZ  LYS A 274     -37.882 -17.754 -12.372  1.00  0.780          H  
ATOM   4289 2HZ  LYS A 274     -36.758 -17.713 -11.168  1.00  0.780          H  
ATOM   4290 3HZ  LYS A 274     -37.900 -16.527 -11.269  1.00  0.780          H  
ATOM   4291  N   CYS A 275     -31.320 -11.691 -11.236  1.00  0.460          N  
ATOM   4292  CA  CYS A 275     -30.804 -10.556 -10.484  1.00  0.470          C  
ATOM   4293  C   CYS A 275     -30.057  -9.551 -11.376  1.00  0.480          C  
ATOM   4294  O   CYS A 275     -30.162  -8.333 -11.162  1.00  0.490          O  
ATOM   4295  CB  CYS A 275     -29.943 -11.055  -9.341  1.00  0.650          C  
ATOM   4296  SG  CYS A 275     -30.936 -11.901  -8.062  1.00  0.650          S  
ATOM   4297  H   CYS A 275     -30.953 -12.634 -11.053  1.00  0.550          H  
ATOM   4298  HA  CYS A 275     -31.646 -10.037 -10.038  1.00  0.560          H  
ATOM   4299 1HB  CYS A 275     -29.202 -11.764  -9.727  1.00  0.780          H  
ATOM   4300 2HB  CYS A 275     -29.412 -10.222  -8.882  1.00  0.780          H  
ATOM   4301  N   SER A 276     -29.327 -10.055 -12.385  1.00  0.490          N  
ATOM   4302  CA  SER A 276     -28.612  -9.228 -13.364  1.00  0.500          C  
ATOM   4303  C   SER A 276     -29.594  -8.408 -14.211  1.00  0.520          C  
ATOM   4304  O   SER A 276     -29.404  -7.203 -14.426  1.00  0.540          O  
ATOM   4305  CB  SER A 276     -27.767 -10.106 -14.269  1.00  0.700          C  
ATOM   4306  OG  SER A 276     -27.071  -9.341 -15.213  1.00  0.700          O  
ATOM   4307  H   SER A 276     -29.219 -11.073 -12.442  1.00  0.590          H  
ATOM   4308  HA  SER A 276     -27.956  -8.545 -12.828  1.00  0.600          H  
ATOM   4309 1HB  SER A 276     -27.065 -10.680 -13.666  1.00  0.840          H  
ATOM   4310 2HB  SER A 276     -28.407 -10.818 -14.782  1.00  0.840          H  
ATOM   4311  HG  SER A 276     -26.571  -9.972 -15.740  1.00  0.840          H  
ATOM   4312  N   VAL A 277     -30.632  -9.093 -14.704  1.00  0.520          N  
ATOM   4313  CA  VAL A 277     -31.709  -8.551 -15.527  1.00  0.550          C  
ATOM   4314  C   VAL A 277     -32.649  -7.623 -14.759  1.00  0.560          C  
ATOM   4315  O   VAL A 277     -33.143  -6.650 -15.330  1.00  0.590          O  
ATOM   4316  CB  VAL A 277     -32.490  -9.679 -16.236  1.00  0.760          C  
ATOM   4317  CG1 VAL A 277     -33.729  -9.124 -16.959  1.00  0.760          C  
ATOM   4318  CG2 VAL A 277     -31.557 -10.346 -17.254  1.00  0.760          C  
ATOM   4319  H   VAL A 277     -30.669 -10.091 -14.493  1.00  0.620          H  
ATOM   4320  HA  VAL A 277     -31.244  -7.958 -16.314  1.00  0.660          H  
ATOM   4321  HB  VAL A 277     -32.819 -10.411 -15.496  1.00  0.910          H  
ATOM   4322 1HG1 VAL A 277     -34.254  -9.937 -17.454  1.00  0.910          H  
ATOM   4323 2HG1 VAL A 277     -34.402  -8.652 -16.250  1.00  0.910          H  
ATOM   4324 3HG1 VAL A 277     -33.417  -8.389 -17.701  1.00  0.910          H  
ATOM   4325 1HG2 VAL A 277     -32.063 -11.156 -17.766  1.00  0.910          H  
ATOM   4326 2HG2 VAL A 277     -31.232  -9.608 -17.985  1.00  0.910          H  
ATOM   4327 3HG2 VAL A 277     -30.698 -10.730 -16.732  1.00  0.910          H  
ATOM   4328  N   LYS A 278     -32.919  -7.948 -13.485  1.00  0.530          N  
ATOM   4329  CA  LYS A 278     -33.869  -7.255 -12.611  1.00  0.540          C  
ATOM   4330  C   LYS A 278     -35.275  -7.616 -13.029  1.00  0.540          C  
ATOM   4331  O   LYS A 278     -36.145  -6.754 -13.178  1.00  0.550          O  
ATOM   4332  CB  LYS A 278     -33.732  -5.716 -12.658  1.00  0.750          C  
ATOM   4333  CG  LYS A 278     -32.337  -5.168 -12.399  1.00  0.750          C  
ATOM   4334  CD  LYS A 278     -31.904  -5.364 -10.967  1.00  0.750          C  
ATOM   4335  CE  LYS A 278     -30.518  -4.817 -10.737  1.00  0.750          C  
ATOM   4336  NZ  LYS A 278     -29.523  -5.581 -11.531  1.00  0.750          N  
ATOM   4337  H   LYS A 278     -32.484  -8.785 -13.100  1.00  0.640          H  
ATOM   4338  HA  LYS A 278     -33.725  -7.605 -11.593  1.00  0.650          H  
ATOM   4339 1HB  LYS A 278     -34.091  -5.324 -13.603  1.00  0.900          H  
ATOM   4340 2HB  LYS A 278     -34.377  -5.294 -11.888  1.00  0.900          H  
ATOM   4341 1HG  LYS A 278     -31.634  -5.667 -13.056  1.00  0.900          H  
ATOM   4342 2HG  LYS A 278     -32.326  -4.106 -12.633  1.00  0.900          H  
ATOM   4343 1HD  LYS A 278     -32.602  -4.869 -10.292  1.00  0.900          H  
ATOM   4344 2HD  LYS A 278     -31.885  -6.427 -10.731  1.00  0.900          H  
ATOM   4345 1HE  LYS A 278     -30.464  -3.766 -11.009  1.00  0.900          H  
ATOM   4346 2HE  LYS A 278     -30.286  -4.914  -9.690  1.00  0.900          H  
ATOM   4347 1HZ  LYS A 278     -28.593  -5.246 -11.353  1.00  0.900          H  
ATOM   4348 2HZ  LYS A 278     -29.598  -6.594 -11.281  1.00  0.900          H  
ATOM   4349 3HZ  LYS A 278     -29.731  -5.475 -12.519  1.00  0.900          H  
ATOM   4350  N   SER A 279     -35.485  -8.916 -13.192  1.00  0.530          N  
ATOM   4351  CA  SER A 279     -36.779  -9.472 -13.552  1.00  0.530          C  
ATOM   4352  C   SER A 279     -37.014 -10.838 -12.962  1.00  0.520          C  
ATOM   4353  O   SER A 279     -36.109 -11.649 -12.848  1.00  0.510          O  
ATOM   4354  CB  SER A 279     -36.927  -9.636 -15.041  1.00  0.740          C  
ATOM   4355  OG  SER A 279     -38.165 -10.251 -15.321  1.00  0.740          O  
ATOM   4356  H   SER A 279     -34.677  -9.534 -13.056  1.00  0.640          H  
ATOM   4357  HA  SER A 279     -37.556  -8.802 -13.187  1.00  0.640          H  
ATOM   4358 1HB  SER A 279     -36.866  -8.669 -15.537  1.00  0.890          H  
ATOM   4359 2HB  SER A 279     -36.122 -10.261 -15.418  1.00  0.890          H  
ATOM   4360  HG  SER A 279     -38.101 -10.594 -16.247  1.00  0.890          H  
ATOM   4361  N   PHE A 280     -38.259 -11.114 -12.623  1.00  0.520          N  
ATOM   4362  CA  PHE A 280     -38.649 -12.426 -12.119  1.00  0.510          C  
ATOM   4363  C   PHE A 280     -39.065 -13.360 -13.265  1.00  0.500          C  
ATOM   4364  O   PHE A 280     -39.484 -14.498 -13.027  1.00  0.490          O  
ATOM   4365  CB  PHE A 280     -39.764 -12.262 -11.091  1.00  0.720          C  
ATOM   4366  CG  PHE A 280     -40.851 -11.392 -11.594  1.00  0.720          C  
ATOM   4367  CD1 PHE A 280     -41.868 -11.872 -12.403  1.00  0.720          C  
ATOM   4368  CD2 PHE A 280     -40.832 -10.058 -11.265  1.00  0.720          C  
ATOM   4369  CE1 PHE A 280     -42.843 -11.017 -12.868  1.00  0.720          C  
ATOM   4370  CE2 PHE A 280     -41.793  -9.203 -11.721  1.00  0.720          C  
ATOM   4371  CZ  PHE A 280     -42.805  -9.680 -12.526  1.00  0.720          C  
ATOM   4372  H   PHE A 280     -38.960 -10.396 -12.738  1.00  0.620          H  
ATOM   4373  HA  PHE A 280     -37.791 -12.867 -11.613  1.00  0.610          H  
ATOM   4374 1HB  PHE A 280     -40.186 -13.237 -10.842  1.00  0.860          H  
ATOM   4375 2HB  PHE A 280     -39.361 -11.829 -10.174  1.00  0.860          H  
ATOM   4376  HD1 PHE A 280     -41.890 -12.933 -12.679  1.00  0.860          H  
ATOM   4377  HD2 PHE A 280     -40.029  -9.694 -10.633  1.00  0.860          H  
ATOM   4378  HE1 PHE A 280     -43.643 -11.399 -13.508  1.00  0.860          H  
ATOM   4379  HE2 PHE A 280     -41.757  -8.146 -11.450  1.00  0.860          H  
ATOM   4380  HZ  PHE A 280     -43.576  -9.001 -12.895  1.00  0.860          H  
ATOM   4381  N   GLU A 281     -38.957 -12.848 -14.492  1.00  0.520          N  
ATOM   4382  CA  GLU A 281     -39.279 -13.562 -15.723  1.00  0.520          C  
ATOM   4383  C   GLU A 281     -38.235 -13.269 -16.805  1.00  0.510          C  
ATOM   4384  O   GLU A 281     -37.915 -12.104 -17.091  1.00  0.510          O  
ATOM   4385  CB  GLU A 281     -40.667 -13.155 -16.224  1.00  0.730          C  
ATOM   4386  CG  GLU A 281     -41.102 -13.859 -17.508  1.00  0.730          C  
ATOM   4387  CD  GLU A 281     -42.484 -13.486 -17.944  1.00  0.730          C  
ATOM   4388  OE1 GLU A 281     -43.422 -13.871 -17.284  1.00  0.730          O  
ATOM   4389  OE2 GLU A 281     -42.611 -12.824 -18.945  1.00  0.730          O  
ATOM   4390  H   GLU A 281     -38.613 -11.897 -14.567  1.00  0.620          H  
ATOM   4391  HA  GLU A 281     -39.271 -14.632 -15.519  1.00  0.620          H  
ATOM   4392 1HB  GLU A 281     -41.407 -13.376 -15.455  1.00  0.870          H  
ATOM   4393 2HB  GLU A 281     -40.689 -12.080 -16.401  1.00  0.870          H  
ATOM   4394 1HG  GLU A 281     -40.410 -13.605 -18.312  1.00  0.870          H  
ATOM   4395 2HG  GLU A 281     -41.056 -14.937 -17.356  1.00  0.870          H  
ATOM   4396  N   ILE A 282     -37.710 -14.336 -17.410  1.00  0.520          N  
ATOM   4397  CA  ILE A 282     -36.684 -14.224 -18.448  1.00  0.510          C  
ATOM   4398  C   ILE A 282     -37.153 -14.823 -19.781  1.00  0.510          C  
ATOM   4399  O   ILE A 282     -37.679 -15.942 -19.835  1.00  0.490          O  
ATOM   4400  CB  ILE A 282     -35.360 -14.893 -17.980  1.00  0.720          C  
ATOM   4401  CG1 ILE A 282     -34.886 -14.303 -16.605  1.00  0.720          C  
ATOM   4402  CG2 ILE A 282     -34.290 -14.754 -19.026  1.00  0.720          C  
ATOM   4403  CD1 ILE A 282     -34.524 -12.840 -16.597  1.00  0.720          C  
ATOM   4404  H   ILE A 282     -38.061 -15.254 -17.132  1.00  0.620          H  
ATOM   4405  HA  ILE A 282     -36.488 -13.171 -18.629  1.00  0.610          H  
ATOM   4406  HB  ILE A 282     -35.507 -15.923 -17.834  1.00  0.860          H  
ATOM   4407 1HG1 ILE A 282     -35.685 -14.452 -15.884  1.00  0.860          H  
ATOM   4408 2HG1 ILE A 282     -34.011 -14.864 -16.268  1.00  0.860          H  
ATOM   4409 1HG2 ILE A 282     -33.420 -15.244 -18.676  1.00  0.860          H  
ATOM   4410 2HG2 ILE A 282     -34.605 -15.225 -19.947  1.00  0.860          H  
ATOM   4411 3HG2 ILE A 282     -34.069 -13.711 -19.222  1.00  0.860          H  
ATOM   4412 1HD1 ILE A 282     -34.236 -12.554 -15.620  1.00  0.860          H  
ATOM   4413 2HD1 ILE A 282     -33.707 -12.657 -17.270  1.00  0.860          H  
ATOM   4414 3HD1 ILE A 282     -35.370 -12.236 -16.888  1.00  0.860          H  
ATOM   4415  N   ASP A 283     -36.978 -14.066 -20.865  1.00  0.530          N  
ATOM   4416  CA  ASP A 283     -37.367 -14.541 -22.191  1.00  0.520          C  
ATOM   4417  C   ASP A 283     -36.312 -15.496 -22.759  1.00  0.520          C  
ATOM   4418  O   ASP A 283     -35.160 -15.500 -22.330  1.00  0.500          O  
ATOM   4419  CB  ASP A 283     -37.616 -13.376 -23.154  1.00  0.730          C  
ATOM   4420  CG  ASP A 283     -38.530 -13.779 -24.344  1.00  0.730          C  
ATOM   4421  OD1 ASP A 283     -38.892 -14.950 -24.411  1.00  0.730          O  
ATOM   4422  OD2 ASP A 283     -38.871 -12.934 -25.136  1.00  0.730          O  
ATOM   4423  H   ASP A 283     -36.558 -13.151 -20.763  1.00  0.640          H  
ATOM   4424  HA  ASP A 283     -38.300 -15.095 -22.095  1.00  0.620          H  
ATOM   4425 1HB  ASP A 283     -38.078 -12.547 -22.619  1.00  0.880          H  
ATOM   4426 2HB  ASP A 283     -36.661 -13.024 -23.553  1.00  0.880          H  
ATOM   4427  N   LYS A 284     -36.707 -16.280 -23.736  1.00  0.550          N  
ATOM   4428  CA  LYS A 284     -35.817 -17.232 -24.398  1.00  0.550          C  
ATOM   4429  C   LYS A 284     -34.583 -16.566 -25.016  1.00  0.560          C  
ATOM   4430  O   LYS A 284     -34.696 -15.555 -25.712  1.00  0.590          O  
ATOM   4431  CB  LYS A 284     -36.599 -17.991 -25.472  1.00  0.770          C  
ATOM   4432  CG  LYS A 284     -35.809 -19.061 -26.181  1.00  0.770          C  
ATOM   4433  CD  LYS A 284     -36.681 -19.948 -27.067  1.00  0.770          C  
ATOM   4434  CE  LYS A 284     -37.120 -19.246 -28.344  1.00  0.770          C  
ATOM   4435  NZ  LYS A 284     -37.830 -20.176 -29.247  1.00  0.770          N  
ATOM   4436  H   LYS A 284     -37.674 -16.158 -24.047  1.00  0.660          H  
ATOM   4437  HA  LYS A 284     -35.468 -17.941 -23.649  1.00  0.660          H  
ATOM   4438 1HB  LYS A 284     -37.473 -18.451 -25.022  1.00  0.920          H  
ATOM   4439 2HB  LYS A 284     -36.951 -17.274 -26.211  1.00  0.920          H  
ATOM   4440 1HG  LYS A 284     -35.051 -18.593 -26.812  1.00  0.920          H  
ATOM   4441 2HG  LYS A 284     -35.309 -19.661 -25.449  1.00  0.920          H  
ATOM   4442 1HD  LYS A 284     -36.110 -20.839 -27.352  1.00  0.920          H  
ATOM   4443 2HD  LYS A 284     -37.563 -20.267 -26.516  1.00  0.920          H  
ATOM   4444 1HE  LYS A 284     -37.778 -18.415 -28.108  1.00  0.920          H  
ATOM   4445 2HE  LYS A 284     -36.235 -18.867 -28.861  1.00  0.920          H  
ATOM   4446 1HZ  LYS A 284     -38.080 -19.698 -30.096  1.00  0.920          H  
ATOM   4447 2HZ  LYS A 284     -37.189 -20.951 -29.477  1.00  0.920          H  
ATOM   4448 3HZ  LYS A 284     -38.651 -20.541 -28.807  1.00  0.920          H  
ATOM   4449  N   GLY A 285     -33.402 -17.144 -24.789  1.00  0.530          N  
ATOM   4450  CA  GLY A 285     -32.179 -16.576 -25.356  1.00  0.540          C  
ATOM   4451  C   GLY A 285     -30.911 -16.859 -24.555  1.00  0.530          C  
ATOM   4452  O   GLY A 285     -30.884 -17.709 -23.661  1.00  0.530          O  
ATOM   4453  H   GLY A 285     -33.379 -17.996 -24.221  1.00  0.640          H  
ATOM   4454 1HA  GLY A 285     -32.054 -16.950 -26.370  1.00  0.650          H  
ATOM   4455 2HA  GLY A 285     -32.304 -15.497 -25.442  1.00  0.650          H  
ATOM   4456  N   ILE A 286     -29.825 -16.183 -24.943  1.00  0.530          N  
ATOM   4457  CA  ILE A 286     -28.526 -16.338 -24.289  1.00  0.530          C  
ATOM   4458  C   ILE A 286     -28.161 -15.000 -23.642  1.00  0.500          C  
ATOM   4459  O   ILE A 286     -28.230 -13.953 -24.292  1.00  0.510          O  
ATOM   4460  CB  ILE A 286     -27.448 -16.857 -25.288  1.00  0.740          C  
ATOM   4461  CG1 ILE A 286     -26.087 -17.081 -24.550  1.00  0.740          C  
ATOM   4462  CG2 ILE A 286     -27.308 -15.914 -26.498  1.00  0.740          C  
ATOM   4463  CD1 ILE A 286     -25.046 -17.923 -25.347  1.00  0.740          C  
ATOM   4464  H   ILE A 286     -29.924 -15.506 -25.686  1.00  0.640          H  
ATOM   4465  HA  ILE A 286     -28.617 -17.074 -23.499  1.00  0.640          H  
ATOM   4466  HB  ILE A 286     -27.758 -17.829 -25.647  1.00  0.890          H  
ATOM   4467 1HG1 ILE A 286     -25.645 -16.110 -24.326  1.00  0.890          H  
ATOM   4468 2HG1 ILE A 286     -26.290 -17.596 -23.607  1.00  0.890          H  
ATOM   4469 1HG2 ILE A 286     -26.583 -16.315 -27.201  1.00  0.890          H  
ATOM   4470 2HG2 ILE A 286     -28.263 -15.825 -26.999  1.00  0.890          H  
ATOM   4471 3HG2 ILE A 286     -26.978 -14.930 -26.175  1.00  0.890          H  
ATOM   4472 1HD1 ILE A 286     -24.138 -18.040 -24.760  1.00  0.890          H  
ATOM   4473 2HD1 ILE A 286     -25.453 -18.902 -25.571  1.00  0.890          H  
ATOM   4474 3HD1 ILE A 286     -24.798 -17.427 -26.283  1.00  0.890          H  
ATOM   4475  N   TYR A 287     -27.783 -15.037 -22.367  1.00  0.490          N  
ATOM   4476  CA  TYR A 287     -27.484 -13.823 -21.622  1.00  0.480          C  
ATOM   4477  C   TYR A 287     -26.119 -13.790 -20.932  1.00  0.480          C  
ATOM   4478  O   TYR A 287     -25.618 -14.803 -20.447  1.00  0.490          O  
ATOM   4479  CB  TYR A 287     -28.537 -13.677 -20.557  1.00  0.680          C  
ATOM   4480  CG  TYR A 287     -29.969 -13.532 -21.038  1.00  0.680          C  
ATOM   4481  CD1 TYR A 287     -30.712 -14.660 -21.393  1.00  0.680          C  
ATOM   4482  CD2 TYR A 287     -30.559 -12.284 -21.061  1.00  0.680          C  
ATOM   4483  CE1 TYR A 287     -32.020 -14.524 -21.772  1.00  0.680          C  
ATOM   4484  CE2 TYR A 287     -31.872 -12.155 -21.434  1.00  0.680          C  
ATOM   4485  CZ  TYR A 287     -32.602 -13.267 -21.784  1.00  0.680          C  
ATOM   4486  OH  TYR A 287     -33.918 -13.131 -22.139  1.00  0.680          O  
ATOM   4487  H   TYR A 287     -27.768 -15.942 -21.895  1.00  0.590          H  
ATOM   4488  HA  TYR A 287     -27.531 -12.980 -22.309  1.00  0.580          H  
ATOM   4489 1HB  TYR A 287     -28.490 -14.558 -19.917  1.00  0.810          H  
ATOM   4490 2HB  TYR A 287     -28.289 -12.811 -19.950  1.00  0.810          H  
ATOM   4491  HD1 TYR A 287     -30.259 -15.654 -21.366  1.00  0.810          H  
ATOM   4492  HD2 TYR A 287     -29.988 -11.403 -20.772  1.00  0.810          H  
ATOM   4493  HE1 TYR A 287     -32.605 -15.403 -22.049  1.00  0.810          H  
ATOM   4494  HE2 TYR A 287     -32.341 -11.172 -21.444  1.00  0.810          H  
ATOM   4495  HH  TYR A 287     -34.313 -14.023 -22.232  1.00  0.810          H  
ATOM   4496  N   GLN A 288     -25.542 -12.599 -20.825  1.00  0.490          N  
ATOM   4497  CA  GLN A 288     -24.256 -12.411 -20.138  1.00  0.500          C  
ATOM   4498  C   GLN A 288     -24.400 -12.330 -18.617  1.00  0.480          C  
ATOM   4499  O   GLN A 288     -25.194 -11.535 -18.111  1.00  0.490          O  
ATOM   4500  CB  GLN A 288     -23.592 -11.114 -20.637  1.00  0.700          C  
ATOM   4501  CG  GLN A 288     -22.232 -10.759 -19.981  1.00  0.700          C  
ATOM   4502  CD  GLN A 288     -21.097 -11.691 -20.378  1.00  0.700          C  
ATOM   4503  OE1 GLN A 288     -20.814 -11.852 -21.570  1.00  0.700          O  
ATOM   4504  NE2 GLN A 288     -20.442 -12.299 -19.401  1.00  0.700          N  
ATOM   4505  H   GLN A 288     -25.999 -11.797 -21.239  1.00  0.590          H  
ATOM   4506  HA  GLN A 288     -23.609 -13.260 -20.372  1.00  0.600          H  
ATOM   4507 1HB  GLN A 288     -23.431 -11.184 -21.712  1.00  0.840          H  
ATOM   4508 2HB  GLN A 288     -24.266 -10.278 -20.462  1.00  0.840          H  
ATOM   4509 1HG  GLN A 288     -21.959  -9.754 -20.295  1.00  0.840          H  
ATOM   4510 2HG  GLN A 288     -22.325 -10.784 -18.893  1.00  0.840          H  
ATOM   4511 1HE2 GLN A 288     -19.691 -12.916 -19.620  1.00  0.840          H  
ATOM   4512 2HE2 GLN A 288     -20.711 -12.160 -18.414  1.00  0.840          H  
ATOM   4513  N   THR A 289     -23.602 -13.111 -17.883  1.00  0.470          N  
ATOM   4514  CA  THR A 289     -23.605 -13.040 -16.422  1.00  0.460          C  
ATOM   4515  C   THR A 289     -22.193 -12.781 -15.868  1.00  0.460          C  
ATOM   4516  O   THR A 289     -21.263 -12.422 -16.603  1.00  0.500          O  
ATOM   4517  CB  THR A 289     -24.245 -14.283 -15.751  1.00  0.650          C  
ATOM   4518  OG1 THR A 289     -24.406 -13.997 -14.352  1.00  0.650          O  
ATOM   4519  CG2 THR A 289     -23.405 -15.538 -15.923  1.00  0.650          C  
ATOM   4520  H   THR A 289     -22.992 -13.801 -18.336  1.00  0.560          H  
ATOM   4521  HA  THR A 289     -24.216 -12.190 -16.128  1.00  0.550          H  
ATOM   4522  HB  THR A 289     -25.231 -14.456 -16.190  1.00  0.780          H  
ATOM   4523  HG1 THR A 289     -24.910 -14.718 -13.929  1.00  0.780          H  
ATOM   4524 1HG2 THR A 289     -23.903 -16.372 -15.425  1.00  0.780          H  
ATOM   4525 2HG2 THR A 289     -23.315 -15.756 -16.966  1.00  0.780          H  
ATOM   4526 3HG2 THR A 289     -22.422 -15.409 -15.490  1.00  0.780          H  
ATOM   4527  N   SER A 290     -22.050 -12.905 -14.553  1.00  0.430          N  
ATOM   4528  CA  SER A 290     -20.792 -12.646 -13.859  1.00  0.450          C  
ATOM   4529  C   SER A 290     -19.673 -13.538 -14.373  1.00  0.430          C  
ATOM   4530  O   SER A 290     -19.895 -14.696 -14.720  1.00  0.420          O  
ATOM   4531  CB  SER A 290     -20.967 -12.872 -12.369  1.00  0.620          C  
ATOM   4532  OG  SER A 290     -21.884 -11.963 -11.817  1.00  0.620          O  
ATOM   4533  H   SER A 290     -22.862 -13.210 -14.027  1.00  0.520          H  
ATOM   4534  HA  SER A 290     -20.511 -11.607 -14.032  1.00  0.540          H  
ATOM   4535 1HB  SER A 290     -21.315 -13.892 -12.199  1.00  0.750          H  
ATOM   4536 2HB  SER A 290     -20.001 -12.772 -11.871  1.00  0.750          H  
ATOM   4537  HG  SER A 290     -21.933 -12.171 -10.880  1.00  0.750          H  
ATOM   4538  N   ASN A 291     -18.461 -13.002 -14.396  1.00  0.510          N  
ATOM   4539  CA  ASN A 291     -17.321 -13.769 -14.873  1.00  0.520          C  
ATOM   4540  C   ASN A 291     -16.906 -14.859 -13.894  1.00  0.500          C  
ATOM   4541  O   ASN A 291     -17.055 -14.721 -12.676  1.00  0.510          O  
ATOM   4542  CB  ASN A 291     -16.148 -12.856 -15.148  1.00  0.720          C  
ATOM   4543  CG  ASN A 291     -16.405 -11.896 -16.282  1.00  0.720          C  
ATOM   4544  OD1 ASN A 291     -17.226 -12.117 -17.180  1.00  0.720          O  
ATOM   4545  ND2 ASN A 291     -15.704 -10.797 -16.248  1.00  0.720          N  
ATOM   4546  H   ASN A 291     -18.339 -12.048 -14.092  1.00  0.610          H  
ATOM   4547  HA  ASN A 291     -17.601 -14.269 -15.804  1.00  0.620          H  
ATOM   4548 1HB  ASN A 291     -15.912 -12.289 -14.249  1.00  0.870          H  
ATOM   4549 2HB  ASN A 291     -15.272 -13.466 -15.391  1.00  0.870          H  
ATOM   4550 1HD2 ASN A 291     -15.822 -10.108 -16.964  1.00  0.870          H  
ATOM   4551 2HD2 ASN A 291     -15.050 -10.638 -15.510  1.00  0.870          H  
ATOM   4552  N   PHE A 292     -16.342 -15.923 -14.442  1.00  0.500          N  
ATOM   4553  CA  PHE A 292     -15.766 -17.008 -13.682  1.00  0.500          C  
ATOM   4554  C   PHE A 292     -14.360 -16.661 -13.302  1.00  0.760          C  
ATOM   4555  O   PHE A 292     -13.610 -16.155 -14.133  1.00  1.220          O  
ATOM   4556  CB  PHE A 292     -15.719 -18.313 -14.489  1.00  0.700          C  
ATOM   4557  CG  PHE A 292     -14.849 -19.331 -13.807  1.00  0.700          C  
ATOM   4558  CD1 PHE A 292     -15.262 -20.022 -12.691  1.00  0.700          C  
ATOM   4559  CD2 PHE A 292     -13.555 -19.547 -14.282  1.00  0.700          C  
ATOM   4560  CE1 PHE A 292     -14.411 -20.891 -12.059  1.00  0.700          C  
ATOM   4561  CE2 PHE A 292     -12.708 -20.410 -13.654  1.00  0.700          C  
ATOM   4562  CZ  PHE A 292     -13.135 -21.080 -12.538  1.00  0.700          C  
ATOM   4563  H   PHE A 292     -16.245 -15.945 -15.457  1.00  0.600          H  
ATOM   4564  HA  PHE A 292     -16.354 -17.155 -12.777  1.00  0.600          H  
ATOM   4565 1HB  PHE A 292     -16.717 -18.725 -14.591  1.00  0.840          H  
ATOM   4566 2HB  PHE A 292     -15.329 -18.120 -15.494  1.00  0.840          H  
ATOM   4567  HD1 PHE A 292     -16.259 -19.866 -12.307  1.00  0.840          H  
ATOM   4568  HD2 PHE A 292     -13.220 -19.004 -15.164  1.00  0.840          H  
ATOM   4569  HE1 PHE A 292     -14.744 -21.428 -11.179  1.00  0.840          H  
ATOM   4570  HE2 PHE A 292     -11.697 -20.559 -14.034  1.00  0.840          H  
ATOM   4571  HZ  PHE A 292     -12.466 -21.767 -12.030  1.00  0.840          H  
ATOM   4572  N   ARG A 293     -13.986 -16.940 -12.067  1.00  0.640          N  
ATOM   4573  CA  ARG A 293     -12.618 -16.754 -11.642  1.00  0.600          C  
ATOM   4574  C   ARG A 293     -12.259 -17.669 -10.485  1.00  0.570          C  
ATOM   4575  O   ARG A 293     -13.058 -17.887  -9.561  1.00  0.540          O  
ATOM   4576  CB  ARG A 293     -12.359 -15.298 -11.277  1.00  0.860          C  
ATOM   4577  CG  ARG A 293     -10.934 -14.991 -10.838  1.00  0.860          C  
ATOM   4578  CD  ARG A 293     -10.695 -13.546 -10.649  1.00  0.860          C  
ATOM   4579  NE  ARG A 293     -10.705 -12.800 -11.917  1.00  0.860          N  
ATOM   4580  CZ  ARG A 293      -9.637 -12.641 -12.746  1.00  0.860          C  
ATOM   4581  NH1 ARG A 293      -8.476 -13.192 -12.455  1.00  0.860          N  
ATOM   4582  NH2 ARG A 293      -9.765 -11.919 -13.849  1.00  0.860          N  
ATOM   4583  H   ARG A 293     -14.658 -17.297 -11.410  1.00  0.770          H  
ATOM   4584  HA  ARG A 293     -11.964 -17.010 -12.473  1.00  0.720          H  
ATOM   4585 1HB  ARG A 293     -12.583 -14.667 -12.136  1.00  1.030          H  
ATOM   4586 2HB  ARG A 293     -13.023 -15.005 -10.471  1.00  1.030          H  
ATOM   4587 1HG  ARG A 293     -10.741 -15.466  -9.878  1.00  1.030          H  
ATOM   4588 2HG  ARG A 293     -10.231 -15.378 -11.580  1.00  1.030          H  
ATOM   4589 1HD  ARG A 293     -11.488 -13.144 -10.017  1.00  1.030          H  
ATOM   4590 2HD  ARG A 293      -9.738 -13.389 -10.155  1.00  1.030          H  
ATOM   4591  HE  ARG A 293     -11.572 -12.353 -12.184  1.00  1.030          H  
ATOM   4592 1HH1 ARG A 293      -8.371 -13.747 -11.619  1.00  1.030          H  
ATOM   4593 2HH1 ARG A 293      -7.687 -13.069 -13.072  1.00  1.030          H  
ATOM   4594 1HH2 ARG A 293     -10.651 -11.494 -14.077  1.00  1.030          H  
ATOM   4595 2HH2 ARG A 293      -8.972 -11.781 -14.462  1.00  1.030          H  
ATOM   4596  N   VAL A 294     -11.025 -18.168 -10.536  1.00  0.610          N  
ATOM   4597  CA  VAL A 294     -10.424 -18.953  -9.468  1.00  0.610          C  
ATOM   4598  C   VAL A 294      -9.888 -18.052  -8.362  1.00  0.630          C  
ATOM   4599  O   VAL A 294      -9.107 -17.137  -8.623  1.00  0.670          O  
ATOM   4600  CB  VAL A 294      -9.276 -19.825 -10.025  1.00  0.850          C  
ATOM   4601  CG1 VAL A 294      -8.543 -20.572  -8.891  1.00  0.850          C  
ATOM   4602  CG2 VAL A 294      -9.846 -20.816 -11.013  1.00  0.850          C  
ATOM   4603  H   VAL A 294     -10.483 -17.991 -11.389  1.00  0.730          H  
ATOM   4604  HA  VAL A 294     -11.185 -19.587  -9.051  1.00  0.730          H  
ATOM   4605  HB  VAL A 294      -8.564 -19.189 -10.528  1.00  1.020          H  
ATOM   4606 1HG1 VAL A 294      -7.740 -21.171  -9.316  1.00  1.020          H  
ATOM   4607 2HG1 VAL A 294      -8.114 -19.862  -8.180  1.00  1.020          H  
ATOM   4608 3HG1 VAL A 294      -9.243 -21.224  -8.366  1.00  1.020          H  
ATOM   4609 1HG2 VAL A 294      -9.043 -21.425 -11.422  1.00  1.020          H  
ATOM   4610 2HG2 VAL A 294     -10.562 -21.456 -10.511  1.00  1.020          H  
ATOM   4611 3HG2 VAL A 294     -10.338 -20.276 -11.815  1.00  1.020          H  
ATOM   4612  N   VAL A 295     -10.289 -18.329  -7.124  1.00  0.610          N  
ATOM   4613  CA  VAL A 295      -9.862 -17.565  -5.967  1.00  0.630          C  
ATOM   4614  C   VAL A 295      -8.590 -18.215  -5.392  1.00  0.650          C  
ATOM   4615  O   VAL A 295      -8.521 -19.439  -5.345  1.00  0.650          O  
ATOM   4616  CB  VAL A 295     -10.987 -17.541  -4.920  1.00  0.870          C  
ATOM   4617  CG1 VAL A 295     -10.583 -16.820  -3.641  1.00  0.870          C  
ATOM   4618  CG2 VAL A 295     -12.226 -16.899  -5.548  1.00  0.870          C  
ATOM   4619  H   VAL A 295     -10.922 -19.118  -6.947  1.00  0.730          H  
ATOM   4620  HA  VAL A 295      -9.701 -16.548  -6.293  1.00  0.760          H  
ATOM   4621  HB  VAL A 295     -11.186 -18.523  -4.642  1.00  1.050          H  
ATOM   4622 1HG1 VAL A 295     -11.411 -16.862  -2.931  1.00  1.050          H  
ATOM   4623 2HG1 VAL A 295      -9.708 -17.303  -3.190  1.00  1.050          H  
ATOM   4624 3HG1 VAL A 295     -10.357 -15.785  -3.859  1.00  1.050          H  
ATOM   4625 1HG2 VAL A 295     -13.049 -16.911  -4.835  1.00  1.050          H  
ATOM   4626 2HG2 VAL A 295     -12.000 -15.873  -5.827  1.00  1.050          H  
ATOM   4627 3HG2 VAL A 295     -12.517 -17.451  -6.436  1.00  1.050          H  
ATOM   4628  N   PRO A 296      -7.555 -17.449  -5.022  1.00  0.670          N  
ATOM   4629  CA  PRO A 296      -6.314 -17.918  -4.423  1.00  0.690          C  
ATOM   4630  C   PRO A 296      -6.498 -18.796  -3.188  1.00  0.710          C  
ATOM   4631  O   PRO A 296      -7.341 -18.506  -2.336  1.00  0.720          O  
ATOM   4632  CB  PRO A 296      -5.643 -16.602  -4.051  1.00  1.030          C  
ATOM   4633  CG  PRO A 296      -6.156 -15.646  -5.059  1.00  1.030          C  
ATOM   4634  CD  PRO A 296      -7.560 -16.010  -5.302  1.00  1.030          C  
ATOM   4635  HA  PRO A 296      -5.745 -18.451  -5.183  1.00  0.830          H  
ATOM   4636 1HB  PRO A 296      -5.902 -16.323  -3.020  1.00  1.240          H  
ATOM   4637 2HB  PRO A 296      -4.562 -16.710  -4.086  1.00  1.240          H  
ATOM   4638 1HG  PRO A 296      -6.025 -14.606  -4.750  1.00  1.240          H  
ATOM   4639 2HG  PRO A 296      -5.582 -15.798  -5.955  1.00  1.240          H  
ATOM   4640 1HD  PRO A 296      -8.223 -15.457  -4.636  1.00  1.240          H  
ATOM   4641 2HD  PRO A 296      -7.741 -15.810  -6.373  1.00  1.240          H  
ATOM   4642  N   SER A 297      -5.660 -19.842  -3.102  1.00  0.730          N  
ATOM   4643  CA  SER A 297      -5.627 -20.841  -2.020  1.00  0.760          C  
ATOM   4644  C   SER A 297      -4.755 -20.452  -0.817  1.00  0.800          C  
ATOM   4645  O   SER A 297      -4.794 -21.102   0.230  1.00  0.860          O  
ATOM   4646  CB  SER A 297      -5.103 -22.173  -2.556  1.00  1.050          C  
ATOM   4647  OG  SER A 297      -3.742 -22.076  -2.942  1.00  1.050          O  
ATOM   4648  H   SER A 297      -5.005 -19.988  -3.874  1.00  0.880          H  
ATOM   4649  HA  SER A 297      -6.652 -20.990  -1.672  1.00  0.910          H  
ATOM   4650 1HB  SER A 297      -5.215 -22.939  -1.790  1.00  1.260          H  
ATOM   4651 2HB  SER A 297      -5.705 -22.479  -3.410  1.00  1.260          H  
ATOM   4652  HG  SER A 297      -3.422 -22.996  -3.120  1.00  1.260          H  
ATOM   4653  N   GLY A 298      -3.942 -19.416  -0.969  1.00  0.790          N  
ATOM   4654  CA  GLY A 298      -3.012 -18.990   0.078  1.00  0.830          C  
ATOM   4655  C   GLY A 298      -2.067 -17.919  -0.447  1.00  0.800          C  
ATOM   4656  O   GLY A 298      -2.181 -17.532  -1.615  1.00  0.780          O  
ATOM   4657  H   GLY A 298      -3.978 -18.921  -1.842  1.00  0.950          H  
ATOM   4658 1HA  GLY A 298      -3.572 -18.600   0.928  1.00  1.000          H  
ATOM   4659 2HA  GLY A 298      -2.439 -19.846   0.430  1.00  1.000          H  
ATOM   4660  N   ASP A 299      -1.175 -17.428   0.419  1.00  0.800          N  
ATOM   4661  CA  ASP A 299      -0.218 -16.401   0.021  1.00  0.770          C  
ATOM   4662  C   ASP A 299       1.216 -16.938  -0.016  1.00  0.780          C  
ATOM   4663  O   ASP A 299       1.584 -17.780   0.807  1.00  0.830          O  
ATOM   4664  CB  ASP A 299      -0.263 -15.211   0.984  1.00  1.090          C  
ATOM   4665  CG  ASP A 299      -1.636 -14.489   1.064  1.00  1.090          C  
ATOM   4666  OD1 ASP A 299      -2.531 -14.786   0.292  1.00  1.090          O  
ATOM   4667  OD2 ASP A 299      -1.759 -13.644   1.911  1.00  1.090          O  
ATOM   4668  H   ASP A 299      -1.156 -17.783   1.365  1.00  0.960          H  
ATOM   4669  HA  ASP A 299      -0.474 -16.053  -0.976  1.00  0.920          H  
ATOM   4670 1HB  ASP A 299       0.010 -15.549   1.982  1.00  1.310          H  
ATOM   4671 2HB  ASP A 299       0.491 -14.482   0.674  1.00  1.310          H  
ATOM   4672  N   VAL A 300       2.029 -16.387  -0.919  1.00  0.750          N  
ATOM   4673  CA  VAL A 300       3.461 -16.657  -1.037  1.00  0.770          C  
ATOM   4674  C   VAL A 300       4.293 -15.403  -0.858  1.00  0.740          C  
ATOM   4675  O   VAL A 300       4.208 -14.471  -1.659  1.00  0.710          O  
ATOM   4676  CB  VAL A 300       3.784 -17.231  -2.431  1.00  1.070          C  
ATOM   4677  CG1 VAL A 300       5.284 -17.433  -2.595  1.00  1.070          C  
ATOM   4678  CG2 VAL A 300       3.086 -18.545  -2.598  1.00  1.070          C  
ATOM   4679  H   VAL A 300       1.603 -15.749  -1.586  1.00  0.900          H  
ATOM   4680  HA  VAL A 300       3.740 -17.380  -0.271  1.00  0.920          H  
ATOM   4681  HB  VAL A 300       3.448 -16.533  -3.198  1.00  1.280          H  
ATOM   4682 1HG1 VAL A 300       5.469 -17.825  -3.575  1.00  1.280          H  
ATOM   4683 2HG1 VAL A 300       5.800 -16.486  -2.498  1.00  1.280          H  
ATOM   4684 3HG1 VAL A 300       5.650 -18.126  -1.836  1.00  1.280          H  
ATOM   4685 1HG2 VAL A 300       3.309 -18.950  -3.577  1.00  1.280          H  
ATOM   4686 2HG2 VAL A 300       3.435 -19.227  -1.826  1.00  1.280          H  
ATOM   4687 3HG2 VAL A 300       2.014 -18.404  -2.500  1.00  1.280          H  
ATOM   4688  N   VAL A 301       5.158 -15.400   0.134  1.00  0.760          N  
ATOM   4689  CA  VAL A 301       5.957 -14.206   0.372  1.00  0.740          C  
ATOM   4690  C   VAL A 301       7.462 -14.490   0.342  1.00  0.760          C  
ATOM   4691  O   VAL A 301       7.975 -15.308   1.106  1.00  0.810          O  
ATOM   4692  CB  VAL A 301       5.522 -13.586   1.703  1.00  1.040          C  
ATOM   4693  CG1 VAL A 301       6.299 -12.414   1.960  1.00  1.040          C  
ATOM   4694  CG2 VAL A 301       4.013 -13.275   1.667  1.00  1.040          C  
ATOM   4695  H   VAL A 301       5.208 -16.231   0.734  1.00  0.910          H  
ATOM   4696  HA  VAL A 301       5.749 -13.483  -0.417  1.00  0.890          H  
ATOM   4697  HB  VAL A 301       5.736 -14.259   2.497  1.00  1.250          H  
ATOM   4698 1HG1 VAL A 301       6.003 -11.995   2.920  1.00  1.250          H  
ATOM   4699 2HG1 VAL A 301       7.334 -12.697   1.994  1.00  1.250          H  
ATOM   4700 3HG1 VAL A 301       6.151 -11.680   1.181  1.00  1.250          H  
ATOM   4701 1HG2 VAL A 301       3.715 -12.837   2.617  1.00  1.250          H  
ATOM   4702 2HG2 VAL A 301       3.803 -12.577   0.862  1.00  1.250          H  
ATOM   4703 3HG2 VAL A 301       3.443 -14.187   1.508  1.00  1.250          H  
ATOM   4704  N   ARG A 302       8.197 -13.803  -0.530  1.00  0.730          N  
ATOM   4705  CA  ARG A 302       9.617 -14.101  -0.643  1.00  0.760          C  
ATOM   4706  C   ARG A 302      10.510 -12.851  -0.602  1.00  0.730          C  
ATOM   4707  O   ARG A 302      10.335 -11.895  -1.377  1.00  0.700          O  
ATOM   4708  CB  ARG A 302       9.852 -14.861  -1.951  1.00  1.050          C  
ATOM   4709  CG  ARG A 302       8.987 -16.167  -2.161  1.00  1.050          C  
ATOM   4710  CD  ARG A 302       9.353 -17.346  -1.302  1.00  1.050          C  
ATOM   4711  NE  ARG A 302      10.623 -17.926  -1.695  1.00  1.050          N  
ATOM   4712  CZ  ARG A 302      11.276 -18.936  -1.060  1.00  1.050          C  
ATOM   4713  NH1 ARG A 302      10.788 -19.513   0.045  1.00  1.050          N  
ATOM   4714  NH2 ARG A 302      12.429 -19.349  -1.569  1.00  1.050          N  
ATOM   4715  H   ARG A 302       7.747 -13.099  -1.126  1.00  0.880          H  
ATOM   4716  HA  ARG A 302       9.907 -14.738   0.189  1.00  0.910          H  
ATOM   4717 1HB  ARG A 302       9.665 -14.198  -2.789  1.00  1.260          H  
ATOM   4718 2HB  ARG A 302      10.891 -15.173  -2.004  1.00  1.260          H  
ATOM   4719 1HG  ARG A 302       7.950 -15.943  -2.000  1.00  1.260          H  
ATOM   4720 2HG  ARG A 302       9.119 -16.496  -3.186  1.00  1.260          H  
ATOM   4721 1HD  ARG A 302       9.420 -17.042  -0.261  1.00  1.260          H  
ATOM   4722 2HD  ARG A 302       8.579 -18.108  -1.396  1.00  1.260          H  
ATOM   4723  HE  ARG A 302      11.056 -17.560  -2.563  1.00  1.260          H  
ATOM   4724 1HH1 ARG A 302       9.895 -19.200   0.477  1.00  1.260          H  
ATOM   4725 2HH1 ARG A 302      11.294 -20.260   0.489  1.00  1.260          H  
ATOM   4726 1HH2 ARG A 302      12.805 -18.874  -2.415  1.00  1.260          H  
ATOM   4727 2HH2 ARG A 302      12.944 -20.094  -1.136  1.00  1.260          H  
ATOM   4728  N   PHE A 303      11.500 -12.900   0.297  1.00  0.760          N  
ATOM   4729  CA  PHE A 303      12.451 -11.813   0.495  1.00  0.760          C  
ATOM   4730  C   PHE A 303      13.866 -12.402   0.522  1.00  0.800          C  
ATOM   4731  O   PHE A 303      13.995 -13.598   0.788  1.00  0.830          O  
ATOM   4732  CB  PHE A 303      12.199 -11.104   1.825  1.00  1.060          C  
ATOM   4733  CG  PHE A 303      10.832 -10.603   1.981  1.00  1.060          C  
ATOM   4734  CD1 PHE A 303      10.006 -11.173   2.896  1.00  1.060          C  
ATOM   4735  CD2 PHE A 303      10.350  -9.600   1.186  1.00  1.060          C  
ATOM   4736  CE1 PHE A 303       8.749 -10.735   3.028  1.00  1.060          C  
ATOM   4737  CE2 PHE A 303       9.074  -9.145   1.299  1.00  1.060          C  
ATOM   4738  CZ  PHE A 303       8.264  -9.713   2.225  1.00  1.060          C  
ATOM   4739  H   PHE A 303      11.568 -13.730   0.869  1.00  0.910          H  
ATOM   4740  HA  PHE A 303      12.325 -11.115  -0.323  1.00  0.910          H  
ATOM   4741 1HB  PHE A 303      12.407 -11.788   2.646  1.00  1.280          H  
ATOM   4742 2HB  PHE A 303      12.871 -10.260   1.939  1.00  1.280          H  
ATOM   4743  HD1 PHE A 303      10.370 -11.979   3.531  1.00  1.280          H  
ATOM   4744  HD2 PHE A 303      10.999  -9.179   0.451  1.00  1.280          H  
ATOM   4745  HE1 PHE A 303       8.105 -11.197   3.774  1.00  1.280          H  
ATOM   4746  HE2 PHE A 303       8.708  -8.340   0.653  1.00  1.280          H  
ATOM   4747  HZ  PHE A 303       7.236  -9.370   2.337  1.00  1.280          H  
ATOM   4748  N   PRO A 304      14.931 -11.624   0.227  1.00  0.800          N  
ATOM   4749  CA  PRO A 304      16.331 -12.018   0.339  1.00  0.840          C  
ATOM   4750  C   PRO A 304      16.627 -12.375   1.789  1.00  0.860          C  
ATOM   4751  O   PRO A 304      16.024 -11.790   2.699  1.00  0.840          O  
ATOM   4752  CB  PRO A 304      17.083 -10.754  -0.107  1.00  1.260          C  
ATOM   4753  CG  PRO A 304      16.090  -9.972  -0.941  1.00  1.260          C  
ATOM   4754  CD  PRO A 304      14.750 -10.240  -0.291  1.00  1.260          C  
ATOM   4755  HA  PRO A 304      16.533 -12.871  -0.331  1.00  1.010          H  
ATOM   4756 1HB  PRO A 304      17.422 -10.199   0.753  1.00  1.510          H  
ATOM   4757 2HB  PRO A 304      17.981 -11.035  -0.677  1.00  1.510          H  
ATOM   4758 1HG  PRO A 304      16.355  -8.897  -0.945  1.00  1.510          H  
ATOM   4759 2HG  PRO A 304      16.127 -10.303  -1.992  1.00  1.510          H  
ATOM   4760 1HD  PRO A 304      14.564  -9.526   0.524  1.00  1.510          H  
ATOM   4761 2HD  PRO A 304      14.012 -10.181  -1.066  1.00  1.510          H  
ATOM   4762  N   ASN A 305      17.566 -13.284   2.046  1.00  0.920          N  
ATOM   4763  CA  ASN A 305      17.802 -13.599   3.449  1.00  0.950          C  
ATOM   4764  C   ASN A 305      18.754 -12.591   4.078  1.00  0.940          C  
ATOM   4765  O   ASN A 305      19.976 -12.756   4.074  1.00  0.980          O  
ATOM   4766  CB  ASN A 305      18.357 -15.008   3.588  1.00  1.320          C  
ATOM   4767  CG  ASN A 305      18.454 -15.479   5.025  1.00  1.320          C  
ATOM   4768  OD1 ASN A 305      17.866 -14.874   5.929  1.00  1.320          O  
ATOM   4769  ND2 ASN A 305      19.185 -16.548   5.246  1.00  1.320          N  
ATOM   4770  H   ASN A 305      18.067 -13.754   1.303  1.00  1.100          H  
ATOM   4771  HA  ASN A 305      16.855 -13.538   3.989  1.00  1.140          H  
ATOM   4772 1HB  ASN A 305      17.718 -15.701   3.036  1.00  1.580          H  
ATOM   4773 2HB  ASN A 305      19.348 -15.053   3.139  1.00  1.580          H  
ATOM   4774 1HD2 ASN A 305      19.285 -16.902   6.177  1.00  1.580          H  
ATOM   4775 2HD2 ASN A 305      19.647 -17.004   4.487  1.00  1.580          H  
ATOM   4776  N   ILE A 306      18.156 -11.570   4.671  1.00  0.880          N  
ATOM   4777  CA  ILE A 306      18.885 -10.472   5.285  1.00  0.870          C  
ATOM   4778  C   ILE A 306      18.659 -10.508   6.781  1.00  0.900          C  
ATOM   4779  O   ILE A 306      17.517 -10.469   7.236  1.00  0.900          O  
ATOM   4780  CB  ILE A 306      18.413  -9.107   4.762  1.00  1.220          C  
ATOM   4781  CG1 ILE A 306      18.590  -9.008   3.240  1.00  1.220          C  
ATOM   4782  CG2 ILE A 306      19.230  -8.031   5.426  1.00  1.220          C  
ATOM   4783  CD1 ILE A 306      17.894  -7.786   2.585  1.00  1.220          C  
ATOM   4784  H   ILE A 306      17.136 -11.545   4.605  1.00  1.060          H  
ATOM   4785  HA  ILE A 306      19.949 -10.591   5.086  1.00  1.040          H  
ATOM   4786  HB  ILE A 306      17.358  -8.967   4.994  1.00  1.470          H  
ATOM   4787 1HG1 ILE A 306      19.653  -8.965   3.011  1.00  1.470          H  
ATOM   4788 2HG1 ILE A 306      18.187  -9.905   2.805  1.00  1.470          H  
ATOM   4789 1HG2 ILE A 306      18.890  -7.114   5.065  1.00  1.470          H  
ATOM   4790 2HG2 ILE A 306      19.116  -8.049   6.501  1.00  1.470          H  
ATOM   4791 3HG2 ILE A 306      20.284  -8.153   5.179  1.00  1.470          H  
ATOM   4792 1HD1 ILE A 306      18.062  -7.809   1.509  1.00  1.470          H  
ATOM   4793 2HD1 ILE A 306      16.822  -7.829   2.781  1.00  1.470          H  
ATOM   4794 3HD1 ILE A 306      18.287  -6.853   2.975  1.00  1.470          H  
ATOM   4795  N   THR A 307      19.743 -10.544   7.547  1.00  0.930          N  
ATOM   4796  CA  THR A 307      19.623 -10.636   8.993  1.00  0.970          C  
ATOM   4797  C   THR A 307      20.016  -9.376   9.774  1.00  0.970          C  
ATOM   4798  O   THR A 307      19.714  -9.276  10.964  1.00  1.020          O  
ATOM   4799  CB  THR A 307      20.486 -11.811   9.480  1.00  1.340          C  
ATOM   4800  OG1 THR A 307      21.865 -11.555   9.156  1.00  1.340          O  
ATOM   4801  CG2 THR A 307      20.037 -13.093   8.754  1.00  1.340          C  
ATOM   4802  H   THR A 307      20.655 -10.584   7.114  1.00  1.120          H  
ATOM   4803  HA  THR A 307      18.583 -10.855   9.230  1.00  1.160          H  
ATOM   4804  HB  THR A 307      20.378 -11.935  10.557  1.00  1.610          H  
ATOM   4805  HG1 THR A 307      22.240 -10.936   9.801  1.00  1.610          H  
ATOM   4806 1HG2 THR A 307      20.648 -13.929   9.088  1.00  1.610          H  
ATOM   4807 2HG2 THR A 307      18.991 -13.292   8.984  1.00  1.610          H  
ATOM   4808 3HG2 THR A 307      20.150 -12.979   7.677  1.00  1.610          H  
ATOM   4809  N   ASN A 308      20.706  -8.431   9.141  1.00  0.940          N  
ATOM   4810  CA  ASN A 308      21.166  -7.241   9.856  1.00  0.960          C  
ATOM   4811  C   ASN A 308      20.189  -6.080   9.729  1.00  0.880          C  
ATOM   4812  O   ASN A 308      19.532  -5.943   8.699  1.00  0.810          O  
ATOM   4813  CB  ASN A 308      22.533  -6.834   9.347  1.00  1.340          C  
ATOM   4814  CG  ASN A 308      23.581  -7.870   9.667  1.00  1.340          C  
ATOM   4815  OD1 ASN A 308      23.568  -8.470  10.749  1.00  1.340          O  
ATOM   4816  ND2 ASN A 308      24.491  -8.096   8.753  1.00  1.340          N  
ATOM   4817  H   ASN A 308      20.931  -8.541   8.166  1.00  1.130          H  
ATOM   4818  HA  ASN A 308      21.244  -7.479  10.919  1.00  1.150          H  
ATOM   4819 1HB  ASN A 308      22.490  -6.691   8.264  1.00  1.600          H  
ATOM   4820 2HB  ASN A 308      22.820  -5.879   9.792  1.00  1.600          H  
ATOM   4821 1HD2 ASN A 308      25.209  -8.774   8.921  1.00  1.600          H  
ATOM   4822 2HD2 ASN A 308      24.482  -7.595   7.883  1.00  1.600          H  
ATOM   4823  N   LEU A 309      20.150  -5.203  10.733  1.00  0.930          N  
ATOM   4824  CA  LEU A 309      19.299  -4.020  10.641  1.00  0.890          C  
ATOM   4825  C   LEU A 309      20.057  -2.877  10.005  1.00  0.850          C  
ATOM   4826  O   LEU A 309      21.268  -2.742  10.198  1.00  0.880          O  
ATOM   4827  CB  LEU A 309      18.791  -3.557  12.015  1.00  1.260          C  
ATOM   4828  CG  LEU A 309      17.934  -4.547  12.859  1.00  1.260          C  
ATOM   4829  CD1 LEU A 309      17.564  -3.857  14.175  1.00  1.260          C  
ATOM   4830  CD2 LEU A 309      16.686  -4.975  12.086  1.00  1.260          C  
ATOM   4831  H   LEU A 309      20.712  -5.362  11.559  1.00  1.120          H  
ATOM   4832  HA  LEU A 309      18.448  -4.236  10.000  1.00  1.070          H  
ATOM   4833 1HB  LEU A 309      19.654  -3.278  12.615  1.00  1.510          H  
ATOM   4834 2HB  LEU A 309      18.193  -2.656  11.862  1.00  1.510          H  
ATOM   4835  HG  LEU A 309      18.523  -5.431  13.100  1.00  1.510          H  
ATOM   4836 1HD1 LEU A 309      16.977  -4.540  14.791  1.00  1.510          H  
ATOM   4837 2HD1 LEU A 309      18.472  -3.578  14.711  1.00  1.510          H  
ATOM   4838 3HD1 LEU A 309      16.975  -2.963  13.970  1.00  1.510          H  
ATOM   4839 1HD2 LEU A 309      16.097  -5.659  12.696  1.00  1.510          H  
ATOM   4840 2HD2 LEU A 309      16.081  -4.103  11.835  1.00  1.510          H  
ATOM   4841 3HD2 LEU A 309      16.987  -5.481  11.193  1.00  1.510          H  
ATOM   4842  N   CYS A 310      19.333  -2.034   9.277  1.00  0.810          N  
ATOM   4843  CA  CYS A 310      19.936  -0.868   8.646  1.00  0.780          C  
ATOM   4844  C   CYS A 310      20.476   0.086   9.697  1.00  0.790          C  
ATOM   4845  O   CYS A 310      19.846   0.290  10.738  1.00  0.800          O  
ATOM   4846  CB  CYS A 310      18.922  -0.138   7.760  1.00  1.100          C  
ATOM   4847  SG  CYS A 310      18.358  -1.089   6.324  1.00  1.100          S  
ATOM   4848  H   CYS A 310      18.344  -2.223   9.132  1.00  0.970          H  
ATOM   4849  HA  CYS A 310      20.754  -1.213   8.028  1.00  0.940          H  
ATOM   4850 1HB  CYS A 310      18.046   0.109   8.356  1.00  1.320          H  
ATOM   4851 2HB  CYS A 310      19.341   0.800   7.402  1.00  1.320          H  
ATOM   4852  N   PRO A 311      21.617   0.754   9.437  1.00  0.810          N  
ATOM   4853  CA  PRO A 311      22.291   1.664  10.348  1.00  0.840          C  
ATOM   4854  C   PRO A 311      21.605   3.015  10.471  1.00  0.760          C  
ATOM   4855  O   PRO A 311      22.220   4.058  10.235  1.00  0.770          O  
ATOM   4856  CB  PRO A 311      23.665   1.804   9.680  1.00  1.260          C  
ATOM   4857  CG  PRO A 311      23.376   1.678   8.200  1.00  1.260          C  
ATOM   4858  CD  PRO A 311      22.301   0.613   8.118  1.00  1.260          C  
ATOM   4859  HA  PRO A 311      22.382   1.182  11.332  1.00  1.010          H  
ATOM   4860 1HB  PRO A 311      24.124   2.759   9.935  1.00  1.510          H  
ATOM   4861 2HB  PRO A 311      24.348   1.025  10.052  1.00  1.510          H  
ATOM   4862 1HG  PRO A 311      23.041   2.647   7.797  1.00  1.510          H  
ATOM   4863 2HG  PRO A 311      24.296   1.408   7.659  1.00  1.510          H  
ATOM   4864 1HD  PRO A 311      21.632   0.835   7.278  1.00  1.510          H  
ATOM   4865 2HD  PRO A 311      22.783  -0.378   8.027  1.00  1.510          H  
ATOM   4866  N   PHE A 312      20.342   2.997  10.899  1.00  0.740          N  
ATOM   4867  CA  PHE A 312      19.568   4.223  11.038  1.00  0.740          C  
ATOM   4868  C   PHE A 312      20.273   5.095  12.042  1.00  0.780          C  
ATOM   4869  O   PHE A 312      20.372   6.302  11.872  1.00  0.800          O  
ATOM   4870  CB  PHE A 312      18.130   3.964  11.524  1.00  1.040          C  
ATOM   4871  CG  PHE A 312      17.161   3.377  10.495  1.00  1.040          C  
ATOM   4872  CD1 PHE A 312      16.772   2.045  10.564  1.00  1.040          C  
ATOM   4873  CD2 PHE A 312      16.625   4.158   9.475  1.00  1.040          C  
ATOM   4874  CE1 PHE A 312      15.883   1.511   9.649  1.00  1.040          C  
ATOM   4875  CE2 PHE A 312      15.735   3.620   8.555  1.00  1.040          C  
ATOM   4876  CZ  PHE A 312      15.366   2.289   8.647  1.00  1.040          C  
ATOM   4877  H   PHE A 312      19.915   2.091  11.098  1.00  0.890          H  
ATOM   4878  HA  PHE A 312      19.539   4.740  10.077  1.00  0.890          H  
ATOM   4879 1HB  PHE A 312      18.158   3.287  12.375  1.00  1.240          H  
ATOM   4880 2HB  PHE A 312      17.704   4.901  11.881  1.00  1.240          H  
ATOM   4881  HD1 PHE A 312      17.175   1.406  11.356  1.00  1.240          H  
ATOM   4882  HD2 PHE A 312      16.908   5.201   9.404  1.00  1.240          H  
ATOM   4883  HE1 PHE A 312      15.600   0.470   9.730  1.00  1.240          H  
ATOM   4884  HE2 PHE A 312      15.326   4.246   7.761  1.00  1.240          H  
ATOM   4885  HZ  PHE A 312      14.667   1.857   7.929  1.00  1.240          H  
ATOM   4886  N   GLY A 313      20.801   4.477  13.091  1.00  0.820          N  
ATOM   4887  CA  GLY A 313      21.497   5.208  14.133  1.00  0.870          C  
ATOM   4888  C   GLY A 313      22.695   6.009  13.613  1.00  0.840          C  
ATOM   4889  O   GLY A 313      22.964   7.097  14.118  1.00  0.920          O  
ATOM   4890  H   GLY A 313      20.703   3.474  13.163  1.00  0.980          H  
ATOM   4891 1HA  GLY A 313      20.794   5.884  14.619  1.00  1.040          H  
ATOM   4892 2HA  GLY A 313      21.835   4.507  14.895  1.00  1.040          H  
ATOM   4893  N   GLU A 314      23.396   5.520  12.578  1.00  0.840          N  
ATOM   4894  CA  GLU A 314      24.553   6.242  12.064  1.00  0.820          C  
ATOM   4895  C   GLU A 314      24.111   7.464  11.277  1.00  0.780          C  
ATOM   4896  O   GLU A 314      24.825   8.466  11.204  1.00  0.830          O  
ATOM   4897  CB  GLU A 314      25.406   5.348  11.164  1.00  1.160          C  
ATOM   4898  CG  GLU A 314      26.114   4.194  11.875  1.00  1.160          C  
ATOM   4899  CD  GLU A 314      26.936   3.360  10.926  1.00  1.160          C  
ATOM   4900  OE1 GLU A 314      26.765   3.532   9.738  1.00  1.160          O  
ATOM   4901  OE2 GLU A 314      27.719   2.560  11.374  1.00  1.160          O  
ATOM   4902  H   GLU A 314      23.131   4.658  12.106  1.00  1.010          H  
ATOM   4903  HA  GLU A 314      25.159   6.576  12.906  1.00  0.980          H  
ATOM   4904 1HB  GLU A 314      24.777   4.937  10.380  1.00  1.390          H  
ATOM   4905 2HB  GLU A 314      26.169   5.953  10.677  1.00  1.390          H  
ATOM   4906 1HG  GLU A 314      26.762   4.597  12.651  1.00  1.390          H  
ATOM   4907 2HG  GLU A 314      25.364   3.564  12.352  1.00  1.390          H  
ATOM   4908  N   VAL A 315      22.938   7.354  10.656  1.00  0.810          N  
ATOM   4909  CA  VAL A 315      22.379   8.425   9.848  1.00  0.800          C  
ATOM   4910  C   VAL A 315      21.677   9.496  10.690  1.00  0.820          C  
ATOM   4911  O   VAL A 315      21.904  10.689  10.508  1.00  0.890          O  
ATOM   4912  CB  VAL A 315      21.361   7.846   8.829  1.00  1.120          C  
ATOM   4913  CG1 VAL A 315      20.659   8.974   8.045  1.00  1.120          C  
ATOM   4914  CG2 VAL A 315      22.065   6.925   7.878  1.00  1.120          C  
ATOM   4915  H   VAL A 315      22.439   6.458  10.723  1.00  0.970          H  
ATOM   4916  HA  VAL A 315      23.195   8.892   9.298  1.00  0.960          H  
ATOM   4917  HB  VAL A 315      20.606   7.287   9.369  1.00  1.350          H  
ATOM   4918 1HG1 VAL A 315      19.949   8.531   7.352  1.00  1.350          H  
ATOM   4919 2HG1 VAL A 315      20.123   9.636   8.722  1.00  1.350          H  
ATOM   4920 3HG1 VAL A 315      21.397   9.553   7.491  1.00  1.350          H  
ATOM   4921 1HG2 VAL A 315      21.348   6.507   7.177  1.00  1.350          H  
ATOM   4922 2HG2 VAL A 315      22.808   7.502   7.345  1.00  1.350          H  
ATOM   4923 3HG2 VAL A 315      22.548   6.112   8.431  1.00  1.350          H  
ATOM   4924  N   PHE A 316      20.800   9.070  11.589  1.00  0.830          N  
ATOM   4925  CA  PHE A 316      19.968   9.990  12.350  1.00  0.860          C  
ATOM   4926  C   PHE A 316      20.479  10.408  13.735  1.00  0.930          C  
ATOM   4927  O   PHE A 316      20.085  11.466  14.223  1.00  1.020          O  
ATOM   4928  CB  PHE A 316      18.579   9.366  12.482  1.00  1.190          C  
ATOM   4929  CG  PHE A 316      17.856   9.276  11.154  1.00  1.190          C  
ATOM   4930  CD1 PHE A 316      17.986   8.166  10.327  1.00  1.190          C  
ATOM   4931  CD2 PHE A 316      17.046  10.292  10.745  1.00  1.190          C  
ATOM   4932  CE1 PHE A 316      17.336   8.109   9.118  1.00  1.190          C  
ATOM   4933  CE2 PHE A 316      16.393  10.237   9.549  1.00  1.190          C  
ATOM   4934  CZ  PHE A 316      16.542   9.144   8.731  1.00  1.190          C  
ATOM   4935  H   PHE A 316      20.673   8.068  11.709  1.00  1.000          H  
ATOM   4936  HA  PHE A 316      19.866  10.897  11.755  1.00  1.030          H  
ATOM   4937 1HB  PHE A 316      18.673   8.360  12.895  1.00  1.430          H  
ATOM   4938 2HB  PHE A 316      17.973   9.954  13.173  1.00  1.430          H  
ATOM   4939  HD1 PHE A 316      18.614   7.342  10.635  1.00  1.430          H  
ATOM   4940  HD2 PHE A 316      16.924  11.146  11.392  1.00  1.430          H  
ATOM   4941  HE1 PHE A 316      17.454   7.242   8.472  1.00  1.430          H  
ATOM   4942  HE2 PHE A 316      15.754  11.061   9.243  1.00  1.430          H  
ATOM   4943  HZ  PHE A 316      16.027   9.100   7.781  1.00  1.430          H  
ATOM   4944  N   ASN A 317      21.349   9.617  14.382  1.00  0.920          N  
ATOM   4945  CA  ASN A 317      21.826   9.950  15.725  1.00  0.980          C  
ATOM   4946  C   ASN A 317      23.283  10.404  15.698  1.00  0.970          C  
ATOM   4947  O   ASN A 317      23.981  10.359  16.712  1.00  1.060          O  
ATOM   4948  CB  ASN A 317      21.645   8.792  16.694  1.00  1.350          C  
ATOM   4949  CG  ASN A 317      20.203   8.476  16.988  1.00  1.350          C  
ATOM   4950  OD1 ASN A 317      19.351   9.361  17.119  1.00  1.350          O  
ATOM   4951  ND2 ASN A 317      19.915   7.204  17.114  1.00  1.350          N  
ATOM   4952  H   ASN A 317      21.712   8.752  13.980  1.00  1.100          H  
ATOM   4953  HA  ASN A 317      21.244  10.791  16.102  1.00  1.180          H  
ATOM   4954 1HB  ASN A 317      22.121   7.904  16.296  1.00  1.620          H  
ATOM   4955 2HB  ASN A 317      22.141   9.030  17.632  1.00  1.620          H  
ATOM   4956 1HD2 ASN A 317      18.978   6.922  17.318  1.00  1.620          H  
ATOM   4957 2HD2 ASN A 317      20.634   6.517  17.014  1.00  1.620          H  
ATOM   4958  N   ALA A 318      23.747  10.830  14.532  1.00  0.900          N  
ATOM   4959  CA  ALA A 318      25.114  11.292  14.363  1.00  0.880          C  
ATOM   4960  C   ALA A 318      25.393  12.466  15.281  1.00  0.910          C  
ATOM   4961  O   ALA A 318      24.536  13.329  15.486  1.00  0.920          O  
ATOM   4962  CB  ALA A 318      25.355  11.708  12.926  1.00  1.240          C  
ATOM   4963  H   ALA A 318      23.123  10.814  13.736  1.00  1.080          H  
ATOM   4964  HA  ALA A 318      25.786  10.475  14.627  1.00  1.060          H  
ATOM   4965 1HB  ALA A 318      26.386  12.040  12.805  1.00  1.490          H  
ATOM   4966 2HB  ALA A 318      25.165  10.858  12.263  1.00  1.490          H  
ATOM   4967 3HB  ALA A 318      24.696  12.516  12.676  1.00  1.490          H  
ATOM   4968  N   THR A 319      26.618  12.546  15.799  1.00  0.930          N  
ATOM   4969  CA  THR A 319      26.962  13.655  16.675  1.00  0.970          C  
ATOM   4970  C   THR A 319      26.762  14.979  15.943  1.00  0.950          C  
ATOM   4971  O   THR A 319      26.200  15.923  16.510  1.00  0.970          O  
ATOM   4972  CB  THR A 319      28.427  13.555  17.163  1.00  1.340          C  
ATOM   4973  OG1 THR A 319      28.623  12.319  17.868  1.00  1.340          O  
ATOM   4974  CG2 THR A 319      28.706  14.695  18.145  1.00  1.340          C  
ATOM   4975  H   THR A 319      27.298  11.819  15.629  1.00  1.120          H  
ATOM   4976  HA  THR A 319      26.299  13.635  17.540  1.00  1.160          H  
ATOM   4977  HB  THR A 319      29.109  13.613  16.316  1.00  1.610          H  
ATOM   4978  HG1 THR A 319      29.562  12.192  18.041  1.00  1.610          H  
ATOM   4979 1HG2 THR A 319      29.730  14.622  18.502  1.00  1.610          H  
ATOM   4980 2HG2 THR A 319      28.564  15.650  17.675  1.00  1.610          H  
ATOM   4981 3HG2 THR A 319      28.022  14.613  18.988  1.00  1.610          H  
ATOM   4982  N   LYS A 320      27.246  15.053  14.694  1.00  0.920          N  
ATOM   4983  CA  LYS A 320      27.137  16.267  13.893  1.00  0.910          C  
ATOM   4984  C   LYS A 320      26.675  15.981  12.469  1.00  0.870          C  
ATOM   4985  O   LYS A 320      27.009  14.948  11.885  1.00  0.850          O  
ATOM   4986  CB  LYS A 320      28.481  17.013  13.810  1.00  1.280          C  
ATOM   4987  CG  LYS A 320      29.096  17.454  15.146  1.00  1.280          C  
ATOM   4988  CD  LYS A 320      28.268  18.540  15.847  1.00  1.280          C  
ATOM   4989  CE  LYS A 320      28.924  19.012  17.138  1.00  1.280          C  
ATOM   4990  NZ  LYS A 320      28.016  19.912  17.917  1.00  1.280          N  
ATOM   4991  H   LYS A 320      27.689  14.237  14.301  1.00  1.100          H  
ATOM   4992  HA  LYS A 320      26.393  16.919  14.341  1.00  1.090          H  
ATOM   4993 1HB  LYS A 320      29.211  16.377  13.310  1.00  1.530          H  
ATOM   4994 2HB  LYS A 320      28.355  17.904  13.188  1.00  1.530          H  
ATOM   4995 1HG  LYS A 320      29.207  16.600  15.783  1.00  1.530          H  
ATOM   4996 2HG  LYS A 320      30.089  17.855  14.954  1.00  1.530          H  
ATOM   4997 1HD  LYS A 320      28.143  19.392  15.176  1.00  1.530          H  
ATOM   4998 2HD  LYS A 320      27.285  18.159  16.097  1.00  1.530          H  
ATOM   4999 1HE  LYS A 320      29.182  18.150  17.751  1.00  1.530          H  
ATOM   5000 2HE  LYS A 320      29.834  19.557  16.893  1.00  1.530          H  
ATOM   5001 1HZ  LYS A 320      28.474  20.216  18.764  1.00  1.530          H  
ATOM   5002 2HZ  LYS A 320      27.767  20.715  17.361  1.00  1.530          H  
ATOM   5003 3HZ  LYS A 320      27.171  19.406  18.159  1.00  1.530          H  
ATOM   5004  N   PHE A 321      25.918  16.929  11.923  1.00  0.860          N  
ATOM   5005  CA  PHE A 321      25.490  16.962  10.528  1.00  0.830          C  
ATOM   5006  C   PHE A 321      26.292  18.007   9.768  1.00  0.820          C  
ATOM   5007  O   PHE A 321      26.808  18.937  10.379  1.00  0.850          O  
ATOM   5008  CB  PHE A 321      23.997  17.221  10.354  1.00  1.170          C  
ATOM   5009  CG  PHE A 321      23.078  16.054  10.491  1.00  1.170          C  
ATOM   5010  CD1 PHE A 321      23.380  14.895  11.192  1.00  1.170          C  
ATOM   5011  CD2 PHE A 321      21.876  16.105   9.799  1.00  1.170          C  
ATOM   5012  CE1 PHE A 321      22.486  13.842  11.193  1.00  1.170          C  
ATOM   5013  CE2 PHE A 321      21.009  15.057   9.803  1.00  1.170          C  
ATOM   5014  CZ  PHE A 321      21.320  13.924  10.502  1.00  1.170          C  
ATOM   5015  H   PHE A 321      25.676  17.728  12.498  1.00  1.030          H  
ATOM   5016  HA  PHE A 321      25.697  15.982  10.107  1.00  1.000          H  
ATOM   5017 1HB  PHE A 321      23.703  17.938  11.116  1.00  1.410          H  
ATOM   5018 2HB  PHE A 321      23.815  17.684   9.388  1.00  1.410          H  
ATOM   5019  HD1 PHE A 321      24.312  14.796  11.731  1.00  1.410          H  
ATOM   5020  HD2 PHE A 321      21.633  16.999   9.228  1.00  1.410          H  
ATOM   5021  HE1 PHE A 321      22.710  12.925  11.729  1.00  1.410          H  
ATOM   5022  HE2 PHE A 321      20.076  15.120   9.240  1.00  1.410          H  
ATOM   5023  HZ  PHE A 321      20.653  13.073  10.503  1.00  1.410          H  
ATOM   5024  N   PRO A 322      26.500  17.840   8.460  1.00  0.790          N  
ATOM   5025  CA  PRO A 322      27.170  18.782   7.593  1.00  0.790          C  
ATOM   5026  C   PRO A 322      26.306  19.988   7.245  1.00  0.790          C  
ATOM   5027  O   PRO A 322      25.067  19.929   7.309  1.00  0.780          O  
ATOM   5028  CB  PRO A 322      27.442  17.946   6.352  1.00  1.190          C  
ATOM   5029  CG  PRO A 322      26.330  16.979   6.332  1.00  1.190          C  
ATOM   5030  CD  PRO A 322      26.064  16.619   7.767  1.00  1.190          C  
ATOM   5031  HA  PRO A 322      28.109  19.103   8.064  1.00  0.950          H  
ATOM   5032 1HB  PRO A 322      27.461  18.590   5.446  1.00  1.420          H  
ATOM   5033 2HB  PRO A 322      28.432  17.461   6.420  1.00  1.420          H  
ATOM   5034 1HG  PRO A 322      25.497  17.498   5.876  1.00  1.420          H  
ATOM   5035 2HG  PRO A 322      26.548  16.123   5.705  1.00  1.420          H  
ATOM   5036 1HD  PRO A 322      24.991  16.424   7.879  1.00  1.420          H  
ATOM   5037 2HD  PRO A 322      26.685  15.753   8.053  1.00  1.420          H  
ATOM   5038  N   SER A 323      26.989  21.046   6.825  1.00  0.810          N  
ATOM   5039  CA  SER A 323      26.377  22.237   6.265  1.00  0.830          C  
ATOM   5040  C   SER A 323      25.655  21.858   4.999  1.00  0.800          C  
ATOM   5041  O   SER A 323      26.166  21.072   4.210  1.00  0.780          O  
ATOM   5042  CB  SER A 323      27.449  23.251   5.927  1.00  1.150          C  
ATOM   5043  OG  SER A 323      28.079  23.749   7.063  1.00  1.150          O  
ATOM   5044  H   SER A 323      27.998  21.016   6.867  1.00  0.970          H  
ATOM   5045  HA  SER A 323      25.660  22.651   6.970  1.00  1.000          H  
ATOM   5046 1HB  SER A 323      28.187  22.783   5.275  1.00  1.380          H  
ATOM   5047 2HB  SER A 323      27.004  24.054   5.380  1.00  1.380          H  
ATOM   5048  HG  SER A 323      28.917  24.132   6.770  1.00  1.380          H  
ATOM   5049  N   VAL A 324      24.514  22.468   4.730  1.00  0.810          N  
ATOM   5050  CA  VAL A 324      23.812  22.117   3.503  1.00  0.800          C  
ATOM   5051  C   VAL A 324      24.597  22.428   2.233  1.00  0.830          C  
ATOM   5052  O   VAL A 324      24.523  21.660   1.274  1.00  0.900          O  
ATOM   5053  CB  VAL A 324      22.404  22.742   3.482  1.00  1.120          C  
ATOM   5054  CG1 VAL A 324      22.469  24.252   3.346  1.00  1.120          C  
ATOM   5055  CG2 VAL A 324      21.582  22.109   2.319  1.00  1.120          C  
ATOM   5056  H   VAL A 324      24.125  23.129   5.393  1.00  0.970          H  
ATOM   5057  HA  VAL A 324      23.667  21.041   3.512  1.00  0.960          H  
ATOM   5058  HB  VAL A 324      21.920  22.524   4.439  1.00  1.350          H  
ATOM   5059 1HG1 VAL A 324      21.468  24.631   3.380  1.00  1.350          H  
ATOM   5060 2HG1 VAL A 324      23.037  24.676   4.175  1.00  1.350          H  
ATOM   5061 3HG1 VAL A 324      22.932  24.543   2.414  1.00  1.350          H  
ATOM   5062 1HG2 VAL A 324      20.578  22.516   2.327  1.00  1.350          H  
ATOM   5063 2HG2 VAL A 324      22.044  22.318   1.367  1.00  1.350          H  
ATOM   5064 3HG2 VAL A 324      21.533  21.038   2.445  1.00  1.350          H  
ATOM   5065  N   TYR A 325      25.416  23.490   2.204  1.00  0.800          N  
ATOM   5066  CA  TYR A 325      26.158  23.754   0.959  1.00  0.810          C  
ATOM   5067  C   TYR A 325      27.072  22.564   0.619  1.00  0.800          C  
ATOM   5068  O   TYR A 325      27.497  22.403  -0.525  1.00  0.810          O  
ATOM   5069  CB  TYR A 325      26.998  25.041   1.018  1.00  1.130          C  
ATOM   5070  CG  TYR A 325      28.373  24.899   1.596  1.00  1.130          C  
ATOM   5071  CD1 TYR A 325      29.443  24.681   0.741  1.00  1.130          C  
ATOM   5072  CD2 TYR A 325      28.575  24.966   2.930  1.00  1.130          C  
ATOM   5073  CE1 TYR A 325      30.709  24.540   1.241  1.00  1.130          C  
ATOM   5074  CE2 TYR A 325      29.840  24.821   3.445  1.00  1.130          C  
ATOM   5075  CZ  TYR A 325      30.904  24.610   2.605  1.00  1.130          C  
ATOM   5076  OH  TYR A 325      32.165  24.463   3.122  1.00  1.130          O  
ATOM   5077  H   TYR A 325      25.474  24.136   3.000  1.00  0.960          H  
ATOM   5078  HA  TYR A 325      25.439  23.858   0.146  1.00  0.970          H  
ATOM   5079 1HB  TYR A 325      27.092  25.452   0.011  1.00  1.360          H  
ATOM   5080 2HB  TYR A 325      26.475  25.774   1.606  1.00  1.360          H  
ATOM   5081  HD1 TYR A 325      29.270  24.625  -0.335  1.00  1.360          H  
ATOM   5082  HD2 TYR A 325      27.741  25.132   3.579  1.00  1.360          H  
ATOM   5083  HE1 TYR A 325      31.550  24.372   0.569  1.00  1.360          H  
ATOM   5084  HE2 TYR A 325      30.000  24.872   4.521  1.00  1.360          H  
ATOM   5085  HH  TYR A 325      32.128  24.512   4.080  1.00  1.360          H  
ATOM   5086  N   ALA A 326      27.419  21.768   1.636  1.00  0.780          N  
ATOM   5087  CA  ALA A 326      28.298  20.631   1.533  1.00  0.770          C  
ATOM   5088  C   ALA A 326      27.621  19.398   2.104  1.00  0.740          C  
ATOM   5089  O   ALA A 326      28.238  18.622   2.837  1.00  0.740          O  
ATOM   5090  CB  ALA A 326      29.594  20.905   2.273  1.00  1.080          C  
ATOM   5091  H   ALA A 326      26.989  21.921   2.546  1.00  0.940          H  
ATOM   5092  HA  ALA A 326      28.489  20.443   0.484  1.00  0.920          H  
ATOM   5093 1HB  ALA A 326      30.254  20.045   2.180  1.00  1.300          H  
ATOM   5094 2HB  ALA A 326      30.076  21.775   1.853  1.00  1.300          H  
ATOM   5095 3HB  ALA A 326      29.371  21.085   3.323  1.00  1.300          H  
ATOM   5096  N   TRP A 327      26.358  19.196   1.724  1.00  0.750          N  
ATOM   5097  CA  TRP A 327      25.577  18.052   2.180  1.00  0.740          C  
ATOM   5098  C   TRP A 327      26.307  16.738   1.894  1.00  0.700          C  
ATOM   5099  O   TRP A 327      27.064  16.640   0.921  1.00  0.710          O  
ATOM   5100  CB  TRP A 327      24.200  18.085   1.486  1.00  1.040          C  
ATOM   5101  CG  TRP A 327      24.213  18.055  -0.069  1.00  1.040          C  
ATOM   5102  CD1 TRP A 327      24.267  19.136  -0.934  1.00  1.040          C  
ATOM   5103  CD2 TRP A 327      24.099  16.883  -0.922  1.00  1.040          C  
ATOM   5104  NE1 TRP A 327      24.203  18.694  -2.257  1.00  1.040          N  
ATOM   5105  CE2 TRP A 327      24.097  17.339  -2.263  1.00  1.040          C  
ATOM   5106  CE3 TRP A 327      23.983  15.513  -0.675  1.00  1.040          C  
ATOM   5107  CZ2 TRP A 327      23.985  16.475  -3.322  1.00  1.040          C  
ATOM   5108  CZ3 TRP A 327      23.870  14.662  -1.761  1.00  1.040          C  
ATOM   5109  CH2 TRP A 327      23.871  15.131  -3.045  1.00  1.040          C  
ATOM   5110  H   TRP A 327      25.886  19.914   1.169  1.00  0.900          H  
ATOM   5111  HA  TRP A 327      25.430  18.140   3.259  1.00  0.890          H  
ATOM   5112 1HB  TRP A 327      23.603  17.247   1.838  1.00  1.250          H  
ATOM   5113 2HB  TRP A 327      23.679  18.999   1.783  1.00  1.250          H  
ATOM   5114  HD1 TRP A 327      24.333  20.183  -0.638  1.00  1.250          H  
ATOM   5115  HE1 TRP A 327      24.207  19.280  -3.122  1.00  1.250          H  
ATOM   5116  HE3 TRP A 327      23.976  15.121   0.343  1.00  1.250          H  
ATOM   5117  HZ2 TRP A 327      23.986  16.829  -4.348  1.00  1.250          H  
ATOM   5118  HZ3 TRP A 327      23.770  13.605  -1.568  1.00  1.250          H  
ATOM   5119  HH2 TRP A 327      23.777  14.426  -3.869  1.00  1.250          H  
ATOM   5120  N   GLU A 328      26.088  15.726   2.747  1.00  0.680          N  
ATOM   5121  CA  GLU A 328      26.779  14.442   2.571  1.00  0.690          C  
ATOM   5122  C   GLU A 328      25.855  13.280   2.246  1.00  0.620          C  
ATOM   5123  O   GLU A 328      24.706  13.224   2.685  1.00  0.610          O  
ATOM   5124  CB  GLU A 328      27.609  14.099   3.813  1.00  0.960          C  
ATOM   5125  CG  GLU A 328      28.768  15.075   4.083  1.00  0.960          C  
ATOM   5126  CD  GLU A 328      29.564  14.742   5.328  1.00  0.960          C  
ATOM   5127  OE1 GLU A 328      29.231  13.783   5.983  1.00  0.960          O  
ATOM   5128  OE2 GLU A 328      30.486  15.466   5.627  1.00  0.960          O  
ATOM   5129  H   GLU A 328      25.433  15.865   3.527  1.00  0.820          H  
ATOM   5130  HA  GLU A 328      27.470  14.547   1.738  1.00  0.830          H  
ATOM   5131 1HB  GLU A 328      26.963  14.071   4.687  1.00  1.150          H  
ATOM   5132 2HB  GLU A 328      28.037  13.103   3.696  1.00  1.150          H  
ATOM   5133 1HG  GLU A 328      29.439  15.051   3.227  1.00  1.150          H  
ATOM   5134 2HG  GLU A 328      28.378  16.087   4.156  1.00  1.150          H  
ATOM   5135  N   ARG A 329      26.378  12.312   1.487  1.00  0.620          N  
ATOM   5136  CA  ARG A 329      25.589  11.137   1.114  1.00  0.600          C  
ATOM   5137  C   ARG A 329      26.163   9.803   1.559  1.00  0.610          C  
ATOM   5138  O   ARG A 329      27.326   9.488   1.297  1.00  0.650          O  
ATOM   5139  CB  ARG A 329      25.412  11.069  -0.390  1.00  0.850          C  
ATOM   5140  CG  ARG A 329      24.703   9.807  -0.890  1.00  0.850          C  
ATOM   5141  CD  ARG A 329      24.396   9.872  -2.325  1.00  0.850          C  
ATOM   5142  NE  ARG A 329      23.322  10.791  -2.589  1.00  0.850          N  
ATOM   5143  CZ  ARG A 329      22.828  11.081  -3.797  1.00  0.850          C  
ATOM   5144  NH1 ARG A 329      23.320  10.516  -4.893  1.00  0.850          N  
ATOM   5145  NH2 ARG A 329      21.844  11.934  -3.881  1.00  0.850          N  
ATOM   5146  H   ARG A 329      27.335  12.393   1.171  1.00  0.740          H  
ATOM   5147  HA  ARG A 329      24.601  11.242   1.555  1.00  0.720          H  
ATOM   5148 1HB  ARG A 329      24.828  11.913  -0.706  1.00  1.020          H  
ATOM   5149 2HB  ARG A 329      26.380  11.131  -0.881  1.00  1.020          H  
ATOM   5150 1HG  ARG A 329      25.321   8.925  -0.725  1.00  1.020          H  
ATOM   5151 2HG  ARG A 329      23.759   9.702  -0.347  1.00  1.020          H  
ATOM   5152 1HD  ARG A 329      25.280  10.218  -2.856  1.00  1.020          H  
ATOM   5153 2HD  ARG A 329      24.113   8.902  -2.692  1.00  1.020          H  
ATOM   5154  HE  ARG A 329      22.884  11.267  -1.776  1.00  1.020          H  
ATOM   5155 1HH1 ARG A 329      24.079   9.854  -4.827  1.00  1.020          H  
ATOM   5156 2HH1 ARG A 329      22.934  10.748  -5.799  1.00  1.020          H  
ATOM   5157 1HH2 ARG A 329      21.466  12.380  -3.011  1.00  1.020          H  
ATOM   5158 2HH2 ARG A 329      21.459  12.171  -4.783  1.00  1.020          H  
ATOM   5159  N   LYS A 330      25.298   8.997   2.172  1.00  0.610          N  
ATOM   5160  CA  LYS A 330      25.622   7.639   2.616  1.00  0.620          C  
ATOM   5161  C   LYS A 330      24.846   6.570   1.843  1.00  0.570          C  
ATOM   5162  O   LYS A 330      23.639   6.693   1.623  1.00  0.540          O  
ATOM   5163  CB  LYS A 330      25.322   7.468   4.113  1.00  0.860          C  
ATOM   5164  CG  LYS A 330      25.647   6.060   4.685  1.00  0.860          C  
ATOM   5165  CD  LYS A 330      25.379   5.988   6.181  1.00  0.860          C  
ATOM   5166  CE  LYS A 330      25.503   4.558   6.738  1.00  0.860          C  
ATOM   5167  NZ  LYS A 330      26.909   4.054   6.763  1.00  0.860          N  
ATOM   5168  H   LYS A 330      24.373   9.399   2.364  1.00  0.730          H  
ATOM   5169  HA  LYS A 330      26.685   7.468   2.447  1.00  0.740          H  
ATOM   5170 1HB  LYS A 330      25.890   8.205   4.681  1.00  1.040          H  
ATOM   5171 2HB  LYS A 330      24.267   7.663   4.291  1.00  1.040          H  
ATOM   5172 1HG  LYS A 330      25.013   5.312   4.202  1.00  1.040          H  
ATOM   5173 2HG  LYS A 330      26.687   5.816   4.483  1.00  1.040          H  
ATOM   5174 1HD  LYS A 330      26.058   6.651   6.723  1.00  1.040          H  
ATOM   5175 2HD  LYS A 330      24.378   6.314   6.346  1.00  1.040          H  
ATOM   5176 1HE  LYS A 330      25.106   4.539   7.756  1.00  1.040          H  
ATOM   5177 2HE  LYS A 330      24.904   3.891   6.114  1.00  1.040          H  
ATOM   5178 1HZ  LYS A 330      26.916   3.110   7.139  1.00  1.040          H  
ATOM   5179 2HZ  LYS A 330      27.293   4.045   5.832  1.00  1.040          H  
ATOM   5180 3HZ  LYS A 330      27.471   4.650   7.361  1.00  1.040          H  
ATOM   5181  N   LYS A 331      25.534   5.498   1.454  1.00  0.620          N  
ATOM   5182  CA  LYS A 331      24.872   4.378   0.784  1.00  0.590          C  
ATOM   5183  C   LYS A 331      24.391   3.350   1.804  1.00  0.590          C  
ATOM   5184  O   LYS A 331      25.132   2.981   2.720  1.00  0.620          O  
ATOM   5185  CB  LYS A 331      25.802   3.722  -0.237  1.00  0.840          C  
ATOM   5186  CG  LYS A 331      25.137   2.614  -1.068  1.00  0.840          C  
ATOM   5187  CD  LYS A 331      26.055   2.105  -2.172  1.00  0.840          C  
ATOM   5188  CE  LYS A 331      25.369   1.031  -3.005  1.00  0.840          C  
ATOM   5189  NZ  LYS A 331      26.239   0.544  -4.117  1.00  0.840          N  
ATOM   5190  H   LYS A 331      26.527   5.453   1.640  1.00  0.740          H  
ATOM   5191  HA  LYS A 331      23.990   4.748   0.261  1.00  0.710          H  
ATOM   5192 1HB  LYS A 331      26.194   4.475  -0.912  1.00  1.010          H  
ATOM   5193 2HB  LYS A 331      26.650   3.278   0.283  1.00  1.010          H  
ATOM   5194 1HG  LYS A 331      24.889   1.773  -0.415  1.00  1.010          H  
ATOM   5195 2HG  LYS A 331      24.207   2.987  -1.503  1.00  1.010          H  
ATOM   5196 1HD  LYS A 331      26.335   2.932  -2.828  1.00  1.010          H  
ATOM   5197 2HD  LYS A 331      26.960   1.690  -1.731  1.00  1.010          H  
ATOM   5198 1HE  LYS A 331      25.112   0.192  -2.360  1.00  1.010          H  
ATOM   5199 2HE  LYS A 331      24.450   1.445  -3.429  1.00  1.010          H  
ATOM   5200 1HZ  LYS A 331      25.746  -0.164  -4.647  1.00  1.010          H  
ATOM   5201 2HZ  LYS A 331      26.468   1.319  -4.727  1.00  1.010          H  
ATOM   5202 3HZ  LYS A 331      27.089   0.151  -3.742  1.00  1.010          H  
ATOM   5203  N   ILE A 332      23.150   2.900   1.643  1.00  0.550          N  
ATOM   5204  CA  ILE A 332      22.540   1.905   2.509  1.00  0.560          C  
ATOM   5205  C   ILE A 332      22.253   0.629   1.709  1.00  0.570          C  
ATOM   5206  O   ILE A 332      21.641   0.678   0.642  1.00  0.550          O  
ATOM   5207  CB  ILE A 332      21.257   2.492   3.136  1.00  0.780          C  
ATOM   5208  CG1 ILE A 332      21.650   3.760   3.983  1.00  0.780          C  
ATOM   5209  CG2 ILE A 332      20.521   1.436   3.988  1.00  0.780          C  
ATOM   5210  CD1 ILE A 332      20.496   4.611   4.458  1.00  0.780          C  
ATOM   5211  H   ILE A 332      22.584   3.268   0.872  1.00  0.660          H  
ATOM   5212  HA  ILE A 332      23.236   1.656   3.307  1.00  0.670          H  
ATOM   5213  HB  ILE A 332      20.614   2.825   2.344  1.00  0.940          H  
ATOM   5214 1HG1 ILE A 332      22.218   3.430   4.852  1.00  0.940          H  
ATOM   5215 2HG1 ILE A 332      22.288   4.405   3.380  1.00  0.940          H  
ATOM   5216 1HG2 ILE A 332      19.614   1.851   4.410  1.00  0.940          H  
ATOM   5217 2HG2 ILE A 332      20.254   0.590   3.372  1.00  0.940          H  
ATOM   5218 3HG2 ILE A 332      21.170   1.101   4.793  1.00  0.940          H  
ATOM   5219 1HD1 ILE A 332      20.891   5.448   5.022  1.00  0.940          H  
ATOM   5220 2HD1 ILE A 332      19.938   4.984   3.597  1.00  0.940          H  
ATOM   5221 3HD1 ILE A 332      19.835   4.035   5.095  1.00  0.940          H  
ATOM   5222  N   SER A 333      22.735  -0.509   2.202  1.00  0.610          N  
ATOM   5223  CA  SER A 333      22.551  -1.774   1.500  1.00  0.640          C  
ATOM   5224  C   SER A 333      22.613  -2.967   2.435  1.00  0.690          C  
ATOM   5225  O   SER A 333      23.141  -2.873   3.545  1.00  0.750          O  
ATOM   5226  CB  SER A 333      23.615  -1.939   0.431  1.00  0.880          C  
ATOM   5227  OG  SER A 333      24.888  -2.087   1.004  1.00  0.880          O  
ATOM   5228  H   SER A 333      23.244  -0.502   3.074  1.00  0.730          H  
ATOM   5229  HA  SER A 333      21.585  -1.767   1.017  1.00  0.770          H  
ATOM   5230 1HB  SER A 333      23.386  -2.813  -0.177  1.00  1.060          H  
ATOM   5231 2HB  SER A 333      23.609  -1.070  -0.227  1.00  1.060          H  
ATOM   5232  HG  SER A 333      25.502  -2.167   0.274  1.00  1.060          H  
ATOM   5233  N   ASN A 334      22.103  -4.103   1.950  1.00  0.670          N  
ATOM   5234  CA  ASN A 334      22.159  -5.393   2.642  1.00  0.720          C  
ATOM   5235  C   ASN A 334      21.631  -5.332   4.068  1.00  0.740          C  
ATOM   5236  O   ASN A 334      22.314  -5.736   5.015  1.00  0.790          O  
ATOM   5237  CB  ASN A 334      23.569  -5.929   2.590  1.00  0.990          C  
ATOM   5238  CG  ASN A 334      23.984  -6.182   1.170  1.00  0.990          C  
ATOM   5239  OD1 ASN A 334      23.193  -6.714   0.378  1.00  0.990          O  
ATOM   5240  ND2 ASN A 334      25.193  -5.817   0.830  1.00  0.990          N  
ATOM   5241  H   ASN A 334      21.675  -4.066   1.038  1.00  0.800          H  
ATOM   5242  HA  ASN A 334      21.515  -6.091   2.106  1.00  0.860          H  
ATOM   5243 1HB  ASN A 334      24.258  -5.218   3.047  1.00  1.190          H  
ATOM   5244 2HB  ASN A 334      23.630  -6.859   3.151  1.00  1.190          H  
ATOM   5245 1HD2 ASN A 334      25.519  -5.967  -0.104  1.00  1.190          H  
ATOM   5246 2HD2 ASN A 334      25.793  -5.389   1.507  1.00  1.190          H  
ATOM   5247  N   CYS A 335      20.438  -4.777   4.228  1.00  0.710          N  
ATOM   5248  CA  CYS A 335      19.895  -4.616   5.572  1.00  0.740          C  
ATOM   5249  C   CYS A 335      18.368  -4.585   5.660  1.00  0.710          C  
ATOM   5250  O   CYS A 335      17.677  -4.446   4.647  1.00  0.710          O  
ATOM   5251  CB  CYS A 335      20.475  -3.354   6.178  1.00  1.020          C  
ATOM   5252  SG  CYS A 335      20.021  -1.785   5.340  1.00  1.020          S  
ATOM   5253  H   CYS A 335      19.921  -4.527   3.385  1.00  0.850          H  
ATOM   5254  HA  CYS A 335      20.248  -5.449   6.179  1.00  0.890          H  
ATOM   5255 1HB  CYS A 335      20.165  -3.316   7.184  1.00  1.230          H  
ATOM   5256 2HB  CYS A 335      21.565  -3.429   6.183  1.00  1.230          H  
ATOM   5257  N   VAL A 336      17.855  -4.715   6.885  1.00  0.730          N  
ATOM   5258  CA  VAL A 336      16.426  -4.643   7.120  1.00  0.730          C  
ATOM   5259  C   VAL A 336      15.992  -3.240   7.518  1.00  0.710          C  
ATOM   5260  O   VAL A 336      16.469  -2.647   8.500  1.00  0.750          O  
ATOM   5261  CB  VAL A 336      15.977  -5.650   8.199  1.00  1.020          C  
ATOM   5262  CG1 VAL A 336      14.447  -5.518   8.470  1.00  1.020          C  
ATOM   5263  CG2 VAL A 336      16.331  -7.069   7.747  1.00  1.020          C  
ATOM   5264  H   VAL A 336      18.489  -4.895   7.661  1.00  0.880          H  
ATOM   5265  HA  VAL A 336      15.936  -4.916   6.197  1.00  0.880          H  
ATOM   5266  HB  VAL A 336      16.487  -5.435   9.102  1.00  1.230          H  
ATOM   5267 1HG1 VAL A 336      14.158  -6.230   9.239  1.00  1.230          H  
ATOM   5268 2HG1 VAL A 336      14.194  -4.519   8.807  1.00  1.230          H  
ATOM   5269 3HG1 VAL A 336      13.901  -5.734   7.550  1.00  1.230          H  
ATOM   5270 1HG2 VAL A 336      16.039  -7.790   8.508  1.00  1.230          H  
ATOM   5271 2HG2 VAL A 336      15.817  -7.297   6.813  1.00  1.230          H  
ATOM   5272 3HG2 VAL A 336      17.395  -7.130   7.597  1.00  1.230          H  
ATOM   5273  N   ALA A 337      15.057  -2.706   6.751  1.00  0.680          N  
ATOM   5274  CA  ALA A 337      14.571  -1.350   6.929  1.00  0.660          C  
ATOM   5275  C   ALA A 337      13.517  -1.294   8.009  1.00  0.720          C  
ATOM   5276  O   ALA A 337      12.351  -0.980   7.764  1.00  0.700          O  
ATOM   5277  CB  ALA A 337      14.009  -0.822   5.627  1.00  0.930          C  
ATOM   5278  H   ALA A 337      14.680  -3.302   6.017  1.00  0.820          H  
ATOM   5279  HA  ALA A 337      15.409  -0.726   7.236  1.00  0.790          H  
ATOM   5280 1HB  ALA A 337      13.688   0.192   5.778  1.00  1.120          H  
ATOM   5281 2HB  ALA A 337      14.778  -0.844   4.877  1.00  1.120          H  
ATOM   5282 3HB  ALA A 337      13.169  -1.430   5.307  1.00  1.120          H  
ATOM   5283  N   ASP A 338      13.920  -1.582   9.230  1.00  0.780          N  
ATOM   5284  CA  ASP A 338      12.944  -1.598  10.297  1.00  0.840          C  
ATOM   5285  C   ASP A 338      12.741  -0.171  10.784  1.00  0.840          C  
ATOM   5286  O   ASP A 338      13.288   0.261  11.796  1.00  0.860          O  
ATOM   5287  CB  ASP A 338      13.338  -2.543  11.435  1.00  1.150          C  
ATOM   5288  CG  ASP A 338      12.182  -2.697  12.424  1.00  1.150          C  
ATOM   5289  OD1 ASP A 338      11.145  -2.085  12.156  1.00  1.150          O  
ATOM   5290  OD2 ASP A 338      12.302  -3.417  13.395  1.00  1.150          O  
ATOM   5291  H   ASP A 338      14.902  -1.832   9.358  1.00  0.940          H  
ATOM   5292  HA  ASP A 338      11.995  -1.951   9.899  1.00  1.010          H  
ATOM   5293 1HB  ASP A 338      13.601  -3.521  11.032  1.00  1.380          H  
ATOM   5294 2HB  ASP A 338      14.210  -2.149  11.959  1.00  1.380          H  
ATOM   5295  N   TYR A 339      11.918   0.564  10.049  1.00  0.820          N  
ATOM   5296  CA  TYR A 339      11.695   1.991  10.259  1.00  0.820          C  
ATOM   5297  C   TYR A 339      11.076   2.305  11.627  1.00  0.850          C  
ATOM   5298  O   TYR A 339      11.242   3.419  12.144  1.00  0.870          O  
ATOM   5299  CB  TYR A 339      10.768   2.541   9.159  1.00  1.150          C  
ATOM   5300  CG  TYR A 339      11.366   2.626   7.737  1.00  1.150          C  
ATOM   5301  CD1 TYR A 339      10.960   1.727   6.752  1.00  1.150          C  
ATOM   5302  CD2 TYR A 339      12.290   3.606   7.417  1.00  1.150          C  
ATOM   5303  CE1 TYR A 339      11.472   1.807   5.473  1.00  1.150          C  
ATOM   5304  CE2 TYR A 339      12.803   3.681   6.131  1.00  1.150          C  
ATOM   5305  CZ  TYR A 339      12.396   2.786   5.164  1.00  1.150          C  
ATOM   5306  OH  TYR A 339      12.909   2.865   3.891  1.00  1.150          O  
ATOM   5307  H   TYR A 339      11.528   0.096   9.226  1.00  0.980          H  
ATOM   5308  HA  TYR A 339      12.660   2.499  10.203  1.00  0.980          H  
ATOM   5309 1HB  TYR A 339       9.876   1.910   9.105  1.00  1.380          H  
ATOM   5310 2HB  TYR A 339      10.435   3.537   9.440  1.00  1.380          H  
ATOM   5311  HD1 TYR A 339      10.236   0.958   6.985  1.00  1.380          H  
ATOM   5312  HD2 TYR A 339      12.613   4.319   8.176  1.00  1.380          H  
ATOM   5313  HE1 TYR A 339      11.147   1.095   4.712  1.00  1.380          H  
ATOM   5314  HE2 TYR A 339      13.530   4.451   5.881  1.00  1.380          H  
ATOM   5315  HH  TYR A 339      12.504   2.187   3.335  1.00  1.380          H  
ATOM   5316  N   SER A 340      10.388   1.317  12.224  1.00  0.860          N  
ATOM   5317  CA  SER A 340       9.713   1.457  13.521  1.00  0.900          C  
ATOM   5318  C   SER A 340      10.713   1.711  14.648  1.00  0.900          C  
ATOM   5319  O   SER A 340      10.349   2.178  15.725  1.00  0.910          O  
ATOM   5320  CB  SER A 340       8.918   0.206  13.862  1.00  1.240          C  
ATOM   5321  OG  SER A 340       9.761  -0.873  14.204  1.00  1.240          O  
ATOM   5322  H   SER A 340      10.333   0.424  11.742  1.00  1.030          H  
ATOM   5323  HA  SER A 340       9.032   2.309  13.469  1.00  1.080          H  
ATOM   5324 1HB  SER A 340       8.255   0.426  14.698  1.00  1.490          H  
ATOM   5325 2HB  SER A 340       8.294  -0.072  13.016  1.00  1.490          H  
ATOM   5326  HG  SER A 340      10.115  -1.266  13.372  1.00  1.490          H  
ATOM   5327  N   VAL A 341      11.977   1.373  14.385  1.00  0.900          N  
ATOM   5328  CA  VAL A 341      13.089   1.555  15.292  1.00  0.930          C  
ATOM   5329  C   VAL A 341      13.387   3.029  15.452  1.00  0.930          C  
ATOM   5330  O   VAL A 341      13.828   3.466  16.510  1.00  0.930          O  
ATOM   5331  CB  VAL A 341      14.349   0.809  14.785  1.00  1.290          C  
ATOM   5332  CG1 VAL A 341      15.584   1.144  15.635  1.00  1.290          C  
ATOM   5333  CG2 VAL A 341      14.077  -0.684  14.837  1.00  1.290          C  
ATOM   5334  H   VAL A 341      12.192   0.996  13.459  1.00  1.080          H  
ATOM   5335  HA  VAL A 341      12.813   1.148  16.263  1.00  1.120          H  
ATOM   5336  HB  VAL A 341      14.557   1.112  13.760  1.00  1.550          H  
ATOM   5337 1HG1 VAL A 341      16.441   0.598  15.247  1.00  1.550          H  
ATOM   5338 2HG1 VAL A 341      15.801   2.211  15.593  1.00  1.550          H  
ATOM   5339 3HG1 VAL A 341      15.404   0.855  16.670  1.00  1.550          H  
ATOM   5340 1HG2 VAL A 341      14.938  -1.234  14.463  1.00  1.550          H  
ATOM   5341 2HG2 VAL A 341      13.870  -0.987  15.860  1.00  1.550          H  
ATOM   5342 3HG2 VAL A 341      13.214  -0.905  14.222  1.00  1.550          H  
ATOM   5343  N   LEU A 342      13.292   3.766  14.351  1.00  1.000          N  
ATOM   5344  CA  LEU A 342      13.627   5.164  14.331  1.00  1.060          C  
ATOM   5345  C   LEU A 342      12.492   6.087  14.775  1.00  1.090          C  
ATOM   5346  O   LEU A 342      12.691   6.953  15.641  1.00  1.080          O  
ATOM   5347  CB  LEU A 342      14.025   5.524  12.891  1.00  1.460          C  
ATOM   5348  CG  LEU A 342      14.379   6.979  12.596  1.00  1.460          C  
ATOM   5349  CD1 LEU A 342      15.616   7.405  13.398  1.00  1.460          C  
ATOM   5350  CD2 LEU A 342      14.589   7.127  11.102  1.00  1.460          C  
ATOM   5351  H   LEU A 342      12.899   3.375  13.500  1.00  1.200          H  
ATOM   5352  HA  LEU A 342      14.473   5.305  14.998  1.00  1.270          H  
ATOM   5353 1HB  LEU A 342      14.886   4.914  12.617  1.00  1.750          H  
ATOM   5354 2HB  LEU A 342      13.201   5.244  12.233  1.00  1.750          H  
ATOM   5355  HG  LEU A 342      13.562   7.610  12.892  1.00  1.750          H  
ATOM   5356 1HD1 LEU A 342      15.845   8.437  13.186  1.00  1.750          H  
ATOM   5357 2HD1 LEU A 342      15.431   7.306  14.462  1.00  1.750          H  
ATOM   5358 3HD1 LEU A 342      16.464   6.784  13.118  1.00  1.750          H  
ATOM   5359 1HD2 LEU A 342      14.813   8.157  10.871  1.00  1.750          H  
ATOM   5360 2HD2 LEU A 342      15.410   6.496  10.788  1.00  1.750          H  
ATOM   5361 3HD2 LEU A 342      13.683   6.832  10.573  1.00  1.750          H  
ATOM   5362  N   TYR A 343      11.303   5.939  14.180  1.00  1.220          N  
ATOM   5363  CA  TYR A 343      10.223   6.875  14.524  1.00  1.410          C  
ATOM   5364  C   TYR A 343       9.602   6.379  15.797  1.00  1.410          C  
ATOM   5365  O   TYR A 343       8.818   5.468  15.776  1.00  1.560          O  
ATOM   5366  CB  TYR A 343       9.156   6.953  13.433  1.00  1.900          C  
ATOM   5367  CG  TYR A 343       8.091   7.955  13.781  1.00  1.900          C  
ATOM   5368  CD1 TYR A 343       8.354   9.285  13.604  1.00  1.900          C  
ATOM   5369  CD2 TYR A 343       6.878   7.551  14.316  1.00  1.900          C  
ATOM   5370  CE1 TYR A 343       7.424  10.236  13.953  1.00  1.900          C  
ATOM   5371  CE2 TYR A 343       5.942   8.495  14.662  1.00  1.900          C  
ATOM   5372  CZ  TYR A 343       6.210   9.832  14.485  1.00  1.900          C  
ATOM   5373  OH  TYR A 343       5.273  10.776  14.840  1.00  1.900          O  
ATOM   5374  H   TYR A 343      11.170   5.191  13.492  1.00  1.460          H  
ATOM   5375  HA  TYR A 343      10.640   7.869  14.703  1.00  1.690          H  
ATOM   5376 1HB  TYR A 343       9.616   7.245  12.487  1.00  2.280          H  
ATOM   5377 2HB  TYR A 343       8.692   5.974  13.290  1.00  2.280          H  
ATOM   5378  HD1 TYR A 343       9.299   9.575  13.188  1.00  2.280          H  
ATOM   5379  HD2 TYR A 343       6.671   6.492  14.468  1.00  2.280          H  
ATOM   5380  HE1 TYR A 343       7.640  11.295  13.809  1.00  2.280          H  
ATOM   5381  HE2 TYR A 343       4.988   8.183  15.084  1.00  2.280          H  
ATOM   5382  HH  TYR A 343       5.649  11.653  14.728  1.00  2.280          H  
ATOM   5383  N   ASN A 344       9.731   7.065  16.871  1.00  1.360          N  
ATOM   5384  CA  ASN A 344       9.614   7.270  18.277  1.00  1.520          C  
ATOM   5385  C   ASN A 344      10.750   6.701  19.110  1.00  1.420          C  
ATOM   5386  O   ASN A 344      10.552   6.322  20.261  1.00  1.630          O  
ATOM   5387  CB  ASN A 344       8.277   6.743  18.775  1.00  2.060          C  
ATOM   5388  CG  ASN A 344       7.084   7.526  18.252  1.00  2.060          C  
ATOM   5389  OD1 ASN A 344       7.113   8.757  18.146  1.00  2.060          O  
ATOM   5390  ND2 ASN A 344       6.024   6.822  17.949  1.00  2.060          N  
ATOM   5391  H   ASN A 344       9.135   6.303  17.141  1.00  1.630          H  
ATOM   5392  HA  ASN A 344       9.624   8.351  18.448  1.00  1.820          H  
ATOM   5393 1HB  ASN A 344       8.164   5.698  18.476  1.00  2.480          H  
ATOM   5394 2HB  ASN A 344       8.249   6.774  19.862  1.00  2.480          H  
ATOM   5395 1HD2 ASN A 344       5.193   7.278  17.628  1.00  2.480          H  
ATOM   5396 2HD2 ASN A 344       6.037   5.828  18.059  1.00  2.480          H  
ATOM   5397  N   SER A 345      11.975   6.763  18.536  1.00  1.230          N  
ATOM   5398  CA  SER A 345      13.238   6.656  19.260  1.00  1.260          C  
ATOM   5399  C   SER A 345      13.749   8.079  19.075  1.00  1.150          C  
ATOM   5400  O   SER A 345      14.364   8.692  19.951  1.00  1.260          O  
ATOM   5401  CB  SER A 345      14.137   5.601  18.678  1.00  1.750          C  
ATOM   5402  OG  SER A 345      13.574   4.335  18.858  1.00  1.750          O  
ATOM   5403  H   SER A 345      12.055   7.003  17.541  1.00  1.480          H  
ATOM   5404  HA  SER A 345      13.063   6.459  20.316  1.00  1.510          H  
ATOM   5405 1HB  SER A 345      14.271   5.792  17.612  1.00  2.100          H  
ATOM   5406 2HB  SER A 345      15.117   5.640  19.143  1.00  2.100          H  
ATOM   5407  HG  SER A 345      13.938   3.781  18.156  1.00  2.100          H  
ATOM   5408  N   THR A 346      13.370   8.611  17.906  1.00  1.030          N  
ATOM   5409  CA  THR A 346      13.647   9.975  17.459  1.00  1.010          C  
ATOM   5410  C   THR A 346      12.324  10.651  17.096  1.00  0.940          C  
ATOM   5411  O   THR A 346      11.494  10.072  16.397  1.00  0.880          O  
ATOM   5412  CB  THR A 346      14.612   9.997  16.246  1.00  1.420          C  
ATOM   5413  OG1 THR A 346      15.850   9.408  16.627  1.00  1.420          O  
ATOM   5414  CG2 THR A 346      14.865  11.457  15.722  1.00  1.420          C  
ATOM   5415  H   THR A 346      12.895   7.978  17.253  1.00  1.240          H  
ATOM   5416  HA  THR A 346      14.105  10.533  18.276  1.00  1.210          H  
ATOM   5417  HB  THR A 346      14.182   9.398  15.453  1.00  1.710          H  
ATOM   5418  HG1 THR A 346      15.712   8.476  16.790  1.00  1.710          H  
ATOM   5419 1HG2 THR A 346      15.548  11.425  14.871  1.00  1.710          H  
ATOM   5420 2HG2 THR A 346      13.930  11.920  15.405  1.00  1.710          H  
ATOM   5421 3HG2 THR A 346      15.309  12.057  16.513  1.00  1.710          H  
ATOM   5422  N   PHE A 347      12.120  11.864  17.582  1.00  1.050          N  
ATOM   5423  CA  PHE A 347      10.925  12.628  17.252  1.00  1.050          C  
ATOM   5424  C   PHE A 347      11.133  13.412  15.981  1.00  1.030          C  
ATOM   5425  O   PHE A 347      12.160  14.071  15.837  1.00  1.020          O  
ATOM   5426  CB  PHE A 347      10.579  13.625  18.352  1.00  1.470          C  
ATOM   5427  CG  PHE A 347       9.445  14.516  17.953  1.00  1.470          C  
ATOM   5428  CD1 PHE A 347       8.135  14.084  18.000  1.00  1.470          C  
ATOM   5429  CD2 PHE A 347       9.712  15.803  17.482  1.00  1.470          C  
ATOM   5430  CE1 PHE A 347       7.116  14.916  17.592  1.00  1.470          C  
ATOM   5431  CE2 PHE A 347       8.698  16.628  17.075  1.00  1.470          C  
ATOM   5432  CZ  PHE A 347       7.399  16.185  17.128  1.00  1.470          C  
ATOM   5433  H   PHE A 347      12.829  12.278  18.170  1.00  1.260          H  
ATOM   5434  HA  PHE A 347      10.092  11.939  17.105  1.00  1.260          H  
ATOM   5435 1HB  PHE A 347      10.298  13.095  19.261  1.00  1.760          H  
ATOM   5436 2HB  PHE A 347      11.443  14.246  18.578  1.00  1.760          H  
ATOM   5437  HD1 PHE A 347       7.910  13.077  18.358  1.00  1.760          H  
ATOM   5438  HD2 PHE A 347      10.749  16.148  17.431  1.00  1.760          H  
ATOM   5439  HE1 PHE A 347       6.084  14.570  17.629  1.00  1.760          H  
ATOM   5440  HE2 PHE A 347       8.919  17.626  16.705  1.00  1.760          H  
ATOM   5441  HZ  PHE A 347       6.592  16.834  16.802  1.00  1.760          H  
ATOM   5442  N   PHE A 348      10.168  13.366  15.071  1.00  1.040          N  
ATOM   5443  CA  PHE A 348      10.276  14.136  13.844  1.00  1.030          C  
ATOM   5444  C   PHE A 348       9.148  15.131  13.742  1.00  1.050          C  
ATOM   5445  O   PHE A 348       8.014  14.834  14.120  1.00  1.080          O  
ATOM   5446  CB  PHE A 348      10.276  13.218  12.630  1.00  1.450          C  
ATOM   5447  CG  PHE A 348      11.486  12.342  12.546  1.00  1.450          C  
ATOM   5448  CD1 PHE A 348      11.561  11.173  13.272  1.00  1.450          C  
ATOM   5449  CD2 PHE A 348      12.540  12.667  11.726  1.00  1.450          C  
ATOM   5450  CE1 PHE A 348      12.635  10.362  13.188  1.00  1.450          C  
ATOM   5451  CE2 PHE A 348      13.634  11.837  11.643  1.00  1.450          C  
ATOM   5452  CZ  PHE A 348      13.679  10.691  12.371  1.00  1.450          C  
ATOM   5453  H   PHE A 348       9.345  12.805  15.243  1.00  1.250          H  
ATOM   5454  HA  PHE A 348      11.202  14.690  13.857  1.00  1.240          H  
ATOM   5455 1HB  PHE A 348       9.394  12.586  12.643  1.00  1.740          H  
ATOM   5456 2HB  PHE A 348      10.230  13.827  11.721  1.00  1.740          H  
ATOM   5457  HD1 PHE A 348      10.751  10.903  13.937  1.00  1.740          H  
ATOM   5458  HD2 PHE A 348      12.496  13.588  11.139  1.00  1.740          H  
ATOM   5459  HE1 PHE A 348      12.651   9.454  13.784  1.00  1.740          H  
ATOM   5460  HE2 PHE A 348      14.457  12.087  10.997  1.00  1.740          H  
ATOM   5461  HZ  PHE A 348      14.540  10.049  12.302  1.00  1.740          H  
ATOM   5462  N   SER A 349       9.449  16.306  13.192  1.00  1.040          N  
ATOM   5463  CA  SER A 349       8.420  17.315  12.998  1.00  1.070          C  
ATOM   5464  C   SER A 349       7.842  17.202  11.600  1.00  1.040          C  
ATOM   5465  O   SER A 349       6.671  17.507  11.360  1.00  1.070          O  
ATOM   5466  CB  SER A 349       9.015  18.694  13.168  1.00  1.490          C  
ATOM   5467  OG  SER A 349       9.956  18.939  12.155  1.00  1.490          O  
ATOM   5468  H   SER A 349      10.396  16.486  12.859  1.00  1.250          H  
ATOM   5469  HA  SER A 349       7.624  17.161  13.728  1.00  1.280          H  
ATOM   5470 1HB  SER A 349       8.225  19.442  13.128  1.00  1.780          H  
ATOM   5471 2HB  SER A 349       9.495  18.768  14.142  1.00  1.780          H  
ATOM   5472  HG  SER A 349      10.279  19.831  12.306  1.00  1.780          H  
ATOM   5473  N   THR A 350       8.673  16.704  10.692  1.00  0.990          N  
ATOM   5474  CA  THR A 350       8.336  16.537   9.293  1.00  0.950          C  
ATOM   5475  C   THR A 350       8.617  15.139   8.802  1.00  0.920          C  
ATOM   5476  O   THR A 350       9.699  14.582   9.035  1.00  0.920          O  
ATOM   5477  CB  THR A 350       9.142  17.529   8.427  1.00  1.350          C  
ATOM   5478  OG1 THR A 350       8.801  18.865   8.797  1.00  1.350          O  
ATOM   5479  CG2 THR A 350       8.936  17.324   6.916  1.00  1.350          C  
ATOM   5480  H   THR A 350       9.631  16.512  10.984  1.00  1.190          H  
ATOM   5481  HA  THR A 350       7.272  16.736   9.165  1.00  1.140          H  
ATOM   5482  HB  THR A 350      10.164  17.372   8.641  1.00  1.620          H  
ATOM   5483  HG1 THR A 350       9.044  18.998   9.722  1.00  1.620          H  
ATOM   5484 1HG2 THR A 350       9.550  18.046   6.376  1.00  1.620          H  
ATOM   5485 2HG2 THR A 350       9.236  16.316   6.617  1.00  1.620          H  
ATOM   5486 3HG2 THR A 350       7.889  17.479   6.664  1.00  1.620          H  
ATOM   5487  N   PHE A 351       7.655  14.591   8.078  1.00  0.910          N  
ATOM   5488  CA  PHE A 351       7.836  13.326   7.407  1.00  0.890          C  
ATOM   5489  C   PHE A 351       6.908  13.264   6.218  1.00  0.890          C  
ATOM   5490  O   PHE A 351       5.683  13.251   6.373  1.00  0.930          O  
ATOM   5491  CB  PHE A 351       7.544  12.133   8.307  1.00  1.250          C  
ATOM   5492  CG  PHE A 351       7.866  10.865   7.597  1.00  1.250          C  
ATOM   5493  CD1 PHE A 351       9.155  10.439   7.545  1.00  1.250          C  
ATOM   5494  CD2 PHE A 351       6.902  10.127   6.945  1.00  1.250          C  
ATOM   5495  CE1 PHE A 351       9.502   9.295   6.860  1.00  1.250          C  
ATOM   5496  CE2 PHE A 351       7.252   8.994   6.272  1.00  1.250          C  
ATOM   5497  CZ  PHE A 351       8.550   8.579   6.228  1.00  1.250          C  
ATOM   5498  H   PHE A 351       6.784  15.091   7.958  1.00  1.090          H  
ATOM   5499  HA  PHE A 351       8.861  13.258   7.047  1.00  1.070          H  
ATOM   5500 1HB  PHE A 351       8.147  12.190   9.213  1.00  1.500          H  
ATOM   5501 2HB  PHE A 351       6.493  12.120   8.591  1.00  1.500          H  
ATOM   5502  HD1 PHE A 351       9.902  11.031   8.060  1.00  1.500          H  
ATOM   5503  HD2 PHE A 351       5.859  10.460   6.964  1.00  1.500          H  
ATOM   5504  HE1 PHE A 351      10.534   8.963   6.819  1.00  1.500          H  
ATOM   5505  HE2 PHE A 351       6.514   8.426   5.762  1.00  1.500          H  
ATOM   5506  HZ  PHE A 351       8.815   7.677   5.679  1.00  1.500          H  
ATOM   5507  N   LYS A 352       7.488  13.198   5.034  1.00  0.870          N  
ATOM   5508  CA  LYS A 352       6.689  13.126   3.824  1.00  0.880          C  
ATOM   5509  C   LYS A 352       7.334  12.252   2.776  1.00  0.800          C  
ATOM   5510  O   LYS A 352       8.526  12.373   2.484  1.00  0.770          O  
ATOM   5511  CB  LYS A 352       6.420  14.517   3.245  1.00  1.230          C  
ATOM   5512  CG  LYS A 352       5.490  14.497   2.023  1.00  1.230          C  
ATOM   5513  CD  LYS A 352       5.023  15.890   1.625  1.00  1.230          C  
ATOM   5514  CE  LYS A 352       4.188  15.854   0.335  1.00  1.230          C  
ATOM   5515  NZ  LYS A 352       2.863  15.174   0.520  1.00  1.230          N  
ATOM   5516  H   LYS A 352       8.512  13.242   4.995  1.00  1.040          H  
ATOM   5517  HA  LYS A 352       5.731  12.672   4.076  1.00  1.060          H  
ATOM   5518 1HB  LYS A 352       5.972  15.152   4.010  1.00  1.470          H  
ATOM   5519 2HB  LYS A 352       7.364  14.975   2.942  1.00  1.470          H  
ATOM   5520 1HG  LYS A 352       6.017  14.058   1.169  1.00  1.470          H  
ATOM   5521 2HG  LYS A 352       4.627  13.879   2.247  1.00  1.470          H  
ATOM   5522 1HD  LYS A 352       4.420  16.315   2.430  1.00  1.470          H  
ATOM   5523 2HD  LYS A 352       5.886  16.530   1.469  1.00  1.470          H  
ATOM   5524 1HE  LYS A 352       4.018  16.875  -0.003  1.00  1.470          H  
ATOM   5525 2HE  LYS A 352       4.745  15.318  -0.428  1.00  1.470          H  
ATOM   5526 1HZ  LYS A 352       2.363  15.177  -0.357  1.00  1.470          H  
ATOM   5527 2HZ  LYS A 352       3.004  14.220   0.816  1.00  1.470          H  
ATOM   5528 3HZ  LYS A 352       2.323  15.666   1.218  1.00  1.470          H  
ATOM   5529  N   CYS A 353       6.536  11.377   2.190  1.00  0.800          N  
ATOM   5530  CA  CYS A 353       7.035  10.516   1.135  1.00  0.740          C  
ATOM   5531  C   CYS A 353       6.517  10.913  -0.233  1.00  0.750          C  
ATOM   5532  O   CYS A 353       5.394  11.409  -0.374  1.00  0.800          O  
ATOM   5533  CB  CYS A 353       6.693   9.064   1.416  1.00  1.060          C  
ATOM   5534  SG  CYS A 353       7.508   8.387   2.874  1.00  1.060          S  
ATOM   5535  H   CYS A 353       5.566  11.309   2.472  1.00  0.960          H  
ATOM   5536  HA  CYS A 353       8.116  10.598   1.112  1.00  0.890          H  
ATOM   5537 1HB  CYS A 353       5.614   8.955   1.539  1.00  1.270          H  
ATOM   5538 2HB  CYS A 353       6.977   8.479   0.565  1.00  1.270          H  
ATOM   5539  N   TYR A 354       7.346  10.648  -1.234  1.00  0.720          N  
ATOM   5540  CA  TYR A 354       7.060  10.922  -2.620  1.00  0.740          C  
ATOM   5541  C   TYR A 354       7.200   9.652  -3.461  1.00  0.740          C  
ATOM   5542  O   TYR A 354       8.243   8.995  -3.470  1.00  1.130          O  
ATOM   5543  CB  TYR A 354       8.055  11.977  -3.102  1.00  1.030          C  
ATOM   5544  CG  TYR A 354       8.009  13.286  -2.298  1.00  1.030          C  
ATOM   5545  CD1 TYR A 354       8.773  13.419  -1.129  1.00  1.030          C  
ATOM   5546  CD2 TYR A 354       7.224  14.337  -2.719  1.00  1.030          C  
ATOM   5547  CE1 TYR A 354       8.746  14.592  -0.410  1.00  1.030          C  
ATOM   5548  CE2 TYR A 354       7.200  15.510  -1.993  1.00  1.030          C  
ATOM   5549  CZ  TYR A 354       7.959  15.640  -0.848  1.00  1.030          C  
ATOM   5550  OH  TYR A 354       7.938  16.825  -0.148  1.00  1.030          O  
ATOM   5551  H   TYR A 354       8.257  10.259  -1.004  1.00  0.860          H  
ATOM   5552  HA  TYR A 354       6.039  11.291  -2.708  1.00  0.890          H  
ATOM   5553 1HB  TYR A 354       9.067  11.568  -3.032  1.00  1.230          H  
ATOM   5554 2HB  TYR A 354       7.874  12.207  -4.152  1.00  1.230          H  
ATOM   5555  HD1 TYR A 354       9.391  12.591  -0.784  1.00  1.230          H  
ATOM   5556  HD2 TYR A 354       6.626  14.244  -3.625  1.00  1.230          H  
ATOM   5557  HE1 TYR A 354       9.339  14.690   0.497  1.00  1.230          H  
ATOM   5558  HE2 TYR A 354       6.584  16.344  -2.331  1.00  1.230          H  
ATOM   5559  HH  TYR A 354       8.493  16.749   0.638  1.00  1.230          H  
ATOM   5560  N   GLY A 355       6.119   9.265  -4.134  1.00  0.790          N  
ATOM   5561  CA  GLY A 355       6.103   8.082  -5.005  1.00  0.750          C  
ATOM   5562  C   GLY A 355       5.817   6.777  -4.265  1.00  0.690          C  
ATOM   5563  O   GLY A 355       5.607   5.732  -4.884  1.00  0.750          O  
ATOM   5564  H   GLY A 355       5.282   9.832  -4.068  1.00  0.950          H  
ATOM   5565 1HA  GLY A 355       5.353   8.225  -5.784  1.00  0.900          H  
ATOM   5566 2HA  GLY A 355       7.065   8.003  -5.512  1.00  0.900          H  
ATOM   5567  N   VAL A 356       5.802   6.845  -2.944  1.00  0.660          N  
ATOM   5568  CA  VAL A 356       5.587   5.688  -2.101  1.00  0.630          C  
ATOM   5569  C   VAL A 356       4.723   6.089  -0.910  1.00  0.660          C  
ATOM   5570  O   VAL A 356       4.977   7.116  -0.286  1.00  0.760          O  
ATOM   5571  CB  VAL A 356       6.987   5.167  -1.664  1.00  0.890          C  
ATOM   5572  CG1 VAL A 356       7.710   6.245  -0.836  1.00  0.890          C  
ATOM   5573  CG2 VAL A 356       6.888   3.860  -0.887  1.00  0.890          C  
ATOM   5574  H   VAL A 356       5.938   7.751  -2.519  1.00  0.790          H  
ATOM   5575  HA  VAL A 356       5.072   4.917  -2.674  1.00  0.760          H  
ATOM   5576  HB  VAL A 356       7.577   5.006  -2.570  1.00  1.070          H  
ATOM   5577 1HG1 VAL A 356       8.666   5.943  -0.578  1.00  1.070          H  
ATOM   5578 2HG1 VAL A 356       7.787   7.173  -1.403  1.00  1.070          H  
ATOM   5579 3HG1 VAL A 356       7.169   6.406   0.073  1.00  1.070          H  
ATOM   5580 1HG2 VAL A 356       7.887   3.520  -0.633  1.00  1.070          H  
ATOM   5581 2HG2 VAL A 356       6.312   4.004   0.033  1.00  1.070          H  
ATOM   5582 3HG2 VAL A 356       6.400   3.112  -1.507  1.00  1.070          H  
ATOM   5583  N   SER A 357       3.731   5.289  -0.555  1.00  0.650          N  
ATOM   5584  CA  SER A 357       3.005   5.609   0.664  1.00  0.680          C  
ATOM   5585  C   SER A 357       3.854   5.281   1.859  1.00  0.680          C  
ATOM   5586  O   SER A 357       4.425   4.194   1.944  1.00  0.640          O  
ATOM   5587  CB  SER A 357       1.727   4.837   0.835  1.00  0.940          C  
ATOM   5588  OG  SER A 357       1.187   5.124   2.123  1.00  0.940          O  
ATOM   5589  H   SER A 357       3.512   4.466  -1.095  1.00  0.780          H  
ATOM   5590  HA  SER A 357       2.784   6.677   0.675  1.00  0.820          H  
ATOM   5591 1HB  SER A 357       1.013   5.105   0.061  1.00  1.130          H  
ATOM   5592 2HB  SER A 357       1.931   3.781   0.749  1.00  1.130          H  
ATOM   5593  HG  SER A 357       0.497   4.458   2.293  1.00  1.130          H  
ATOM   5594  N   ALA A 358       3.825   6.139   2.860  1.00  0.730          N  
ATOM   5595  CA  ALA A 358       4.549   5.869   4.089  1.00  0.750          C  
ATOM   5596  C   ALA A 358       4.073   4.558   4.713  1.00  0.750          C  
ATOM   5597  O   ALA A 358       4.856   3.799   5.293  1.00  0.770          O  
ATOM   5598  CB  ALA A 358       4.340   7.000   5.067  1.00  1.040          C  
ATOM   5599  H   ALA A 358       3.313   7.002   2.744  1.00  0.880          H  
ATOM   5600  HA  ALA A 358       5.607   5.787   3.851  1.00  0.900          H  
ATOM   5601 1HB  ALA A 358       4.899   6.796   5.979  1.00  1.250          H  
ATOM   5602 2HB  ALA A 358       4.685   7.926   4.612  1.00  1.250          H  
ATOM   5603 3HB  ALA A 358       3.281   7.084   5.303  1.00  1.250          H  
ATOM   5604  N   THR A 359       2.789   4.253   4.529  1.00  0.760          N  
ATOM   5605  CA  THR A 359       2.148   3.098   5.129  1.00  0.780          C  
ATOM   5606  C   THR A 359       2.526   1.781   4.467  1.00  0.730          C  
ATOM   5607  O   THR A 359       2.184   0.711   4.974  1.00  0.750          O  
ATOM   5608  CB  THR A 359       0.612   3.265   5.107  1.00  1.080          C  
ATOM   5609  OG1 THR A 359       0.131   3.379   3.741  1.00  1.080          O  
ATOM   5610  CG2 THR A 359       0.238   4.531   5.863  1.00  1.080          C  
ATOM   5611  H   THR A 359       2.200   4.862   3.962  1.00  0.910          H  
ATOM   5612  HA  THR A 359       2.464   3.045   6.170  1.00  0.940          H  
ATOM   5613  HB  THR A 359       0.147   2.401   5.579  1.00  1.300          H  
ATOM   5614  HG1 THR A 359      -0.824   3.227   3.738  1.00  1.300          H  
ATOM   5615 1HG2 THR A 359      -0.845   4.650   5.856  1.00  1.300          H  
ATOM   5616 2HG2 THR A 359       0.589   4.453   6.891  1.00  1.300          H  
ATOM   5617 3HG2 THR A 359       0.698   5.396   5.391  1.00  1.300          H  
ATOM   5618  N   LYS A 360       3.214   1.845   3.329  1.00  0.660          N  
ATOM   5619  CA  LYS A 360       3.628   0.655   2.614  1.00  0.620          C  
ATOM   5620  C   LYS A 360       5.134   0.449   2.687  1.00  0.590          C  
ATOM   5621  O   LYS A 360       5.652  -0.520   2.140  1.00  0.550          O  
ATOM   5622  CB  LYS A 360       3.175   0.724   1.152  1.00  0.880          C  
ATOM   5623  CG  LYS A 360       1.642   0.825   0.952  1.00  0.880          C  
ATOM   5624  CD  LYS A 360       0.908  -0.440   1.430  1.00  0.880          C  
ATOM   5625  CE  LYS A 360      -0.582  -0.376   1.123  1.00  0.880          C  
ATOM   5626  NZ  LYS A 360      -1.304  -1.586   1.621  1.00  0.880          N  
ATOM   5627  H   LYS A 360       3.490   2.756   2.956  1.00  0.790          H  
ATOM   5628  HA  LYS A 360       3.170  -0.213   3.085  1.00  0.740          H  
ATOM   5629 1HB  LYS A 360       3.631   1.600   0.683  1.00  1.060          H  
ATOM   5630 2HB  LYS A 360       3.533  -0.157   0.618  1.00  1.060          H  
ATOM   5631 1HG  LYS A 360       1.265   1.668   1.530  1.00  1.060          H  
ATOM   5632 2HG  LYS A 360       1.422   1.000  -0.099  1.00  1.060          H  
ATOM   5633 1HD  LYS A 360       1.340  -1.323   0.955  1.00  1.060          H  
ATOM   5634 2HD  LYS A 360       1.014  -0.545   2.510  1.00  1.060          H  
ATOM   5635 1HE  LYS A 360      -1.003   0.509   1.599  1.00  1.060          H  
ATOM   5636 2HE  LYS A 360      -0.723  -0.300   0.045  1.00  1.060          H  
ATOM   5637 1HZ  LYS A 360      -2.289  -1.508   1.404  1.00  1.060          H  
ATOM   5638 2HZ  LYS A 360      -0.925  -2.413   1.179  1.00  1.060          H  
ATOM   5639 3HZ  LYS A 360      -1.183  -1.659   2.625  1.00  1.060          H  
ATOM   5640  N   LEU A 361       5.859   1.309   3.409  1.00  0.620          N  
ATOM   5641  CA  LEU A 361       7.312   1.168   3.441  1.00  0.610          C  
ATOM   5642  C   LEU A 361       7.767  -0.159   4.030  1.00  0.640          C  
ATOM   5643  O   LEU A 361       8.800  -0.691   3.640  1.00  0.690          O  
ATOM   5644  CB  LEU A 361       7.963   2.329   4.207  1.00  0.860          C  
ATOM   5645  CG  LEU A 361       7.961   3.737   3.526  1.00  0.860          C  
ATOM   5646  CD1 LEU A 361       8.429   4.782   4.544  1.00  0.860          C  
ATOM   5647  CD2 LEU A 361       8.921   3.755   2.313  1.00  0.860          C  
ATOM   5648  H   LEU A 361       5.413   2.083   3.916  1.00  0.740          H  
ATOM   5649  HA  LEU A 361       7.662   1.195   2.415  1.00  0.730          H  
ATOM   5650 1HB  LEU A 361       7.448   2.433   5.165  1.00  1.030          H  
ATOM   5651 2HB  LEU A 361       8.978   2.067   4.403  1.00  1.030          H  
ATOM   5652  HG  LEU A 361       6.951   3.981   3.194  1.00  1.030          H  
ATOM   5653 1HD1 LEU A 361       8.424   5.759   4.082  1.00  1.030          H  
ATOM   5654 2HD1 LEU A 361       7.749   4.783   5.398  1.00  1.030          H  
ATOM   5655 3HD1 LEU A 361       9.439   4.545   4.881  1.00  1.030          H  
ATOM   5656 1HD2 LEU A 361       8.905   4.750   1.863  1.00  1.030          H  
ATOM   5657 2HD2 LEU A 361       9.937   3.522   2.642  1.00  1.030          H  
ATOM   5658 3HD2 LEU A 361       8.611   3.030   1.577  1.00  1.030          H  
ATOM   5659  N   ASN A 362       7.003  -0.730   4.951  1.00  0.680          N  
ATOM   5660  CA  ASN A 362       7.429  -1.980   5.546  1.00  0.710          C  
ATOM   5661  C   ASN A 362       7.034  -3.221   4.751  1.00  0.710          C  
ATOM   5662  O   ASN A 362       7.384  -4.317   5.163  1.00  0.830          O  
ATOM   5663  CB  ASN A 362       6.902  -2.090   6.957  1.00  0.980          C  
ATOM   5664  CG  ASN A 362       7.589  -1.157   7.888  1.00  0.980          C  
ATOM   5665  OD1 ASN A 362       8.768  -0.841   7.720  1.00  0.980          O  
ATOM   5666  ND2 ASN A 362       6.870  -0.693   8.872  1.00  0.980          N  
ATOM   5667  H   ASN A 362       6.157  -0.278   5.271  1.00  0.820          H  
ATOM   5668  HA  ASN A 362       8.518  -1.971   5.590  1.00  0.850          H  
ATOM   5669 1HB  ASN A 362       5.833  -1.867   6.959  1.00  1.180          H  
ATOM   5670 2HB  ASN A 362       7.022  -3.111   7.321  1.00  1.180          H  
ATOM   5671 1HD2 ASN A 362       7.272  -0.058   9.529  1.00  1.180          H  
ATOM   5672 2HD2 ASN A 362       5.915  -0.973   8.972  1.00  1.180          H  
ATOM   5673  N   ASP A 363       6.313  -3.074   3.632  1.00  0.630          N  
ATOM   5674  CA  ASP A 363       5.902  -4.233   2.823  1.00  0.620          C  
ATOM   5675  C   ASP A 363       6.774  -4.390   1.566  1.00  0.590          C  
ATOM   5676  O   ASP A 363       6.657  -5.357   0.796  1.00  0.660          O  
ATOM   5677  CB  ASP A 363       4.432  -4.091   2.415  1.00  0.870          C  
ATOM   5678  CG  ASP A 363       3.420  -4.184   3.596  1.00  0.870          C  
ATOM   5679  OD1 ASP A 363       3.645  -4.925   4.547  1.00  0.870          O  
ATOM   5680  OD2 ASP A 363       2.419  -3.526   3.514  1.00  0.870          O  
ATOM   5681  H   ASP A 363       6.052  -2.139   3.308  1.00  0.760          H  
ATOM   5682  HA  ASP A 363       6.011  -5.132   3.426  1.00  0.740          H  
ATOM   5683 1HB  ASP A 363       4.299  -3.118   1.925  1.00  1.050          H  
ATOM   5684 2HB  ASP A 363       4.186  -4.857   1.682  1.00  1.050          H  
ATOM   5685  N   LEU A 364       7.613  -3.389   1.342  1.00  0.580          N  
ATOM   5686  CA  LEU A 364       8.458  -3.249   0.165  1.00  0.540          C  
ATOM   5687  C   LEU A 364       9.918  -3.534   0.389  1.00  0.570          C  
ATOM   5688  O   LEU A 364      10.426  -3.308   1.498  1.00  0.690          O  
ATOM   5689  CB  LEU A 364       8.371  -1.801  -0.330  1.00  0.770          C  
ATOM   5690  CG  LEU A 364       6.999  -1.286  -0.769  1.00  0.770          C  
ATOM   5691  CD1 LEU A 364       7.094   0.214  -0.973  1.00  0.770          C  
ATOM   5692  CD2 LEU A 364       6.580  -1.969  -2.089  1.00  0.770          C  
ATOM   5693  H   LEU A 364       7.682  -2.674   2.058  1.00  0.700          H  
ATOM   5694  HA  LEU A 364       8.098  -3.932  -0.587  1.00  0.650          H  
ATOM   5695 1HB  LEU A 364       8.701  -1.156   0.487  1.00  0.930          H  
ATOM   5696 2HB  LEU A 364       9.071  -1.676  -1.158  1.00  0.930          H  
ATOM   5697  HG  LEU A 364       6.261  -1.493  -0.003  1.00  0.930          H  
ATOM   5698 1HD1 LEU A 364       6.122   0.596  -1.281  1.00  0.930          H  
ATOM   5699 2HD1 LEU A 364       7.386   0.689  -0.035  1.00  0.930          H  
ATOM   5700 3HD1 LEU A 364       7.826   0.437  -1.732  1.00  0.930          H  
ATOM   5701 1HD2 LEU A 364       5.609  -1.583  -2.399  1.00  0.930          H  
ATOM   5702 2HD2 LEU A 364       7.319  -1.760  -2.867  1.00  0.930          H  
ATOM   5703 3HD2 LEU A 364       6.501  -3.043  -1.951  1.00  0.930          H  
ATOM   5704  N   CYS A 365      10.597  -3.966  -0.686  1.00  0.520          N  
ATOM   5705  CA  CYS A 365      12.048  -4.004  -0.642  1.00  0.540          C  
ATOM   5706  C   CYS A 365      12.569  -2.893  -1.546  1.00  0.540          C  
ATOM   5707  O   CYS A 365      11.881  -2.460  -2.466  1.00  0.650          O  
ATOM   5708  CB  CYS A 365      12.603  -5.347  -1.094  1.00  0.750          C  
ATOM   5709  SG  CYS A 365      12.075  -6.797  -0.135  1.00  0.750          S  
ATOM   5710  H   CYS A 365      10.139  -4.239  -1.550  1.00  0.620          H  
ATOM   5711  HA  CYS A 365      12.378  -3.805   0.366  1.00  0.650          H  
ATOM   5712 1HB  CYS A 365      12.345  -5.514  -2.137  1.00  0.900          H  
ATOM   5713 2HB  CYS A 365      13.679  -5.306  -1.025  1.00  0.900          H  
ATOM   5714  N   PHE A 366      13.775  -2.427  -1.285  1.00  0.490          N  
ATOM   5715  CA  PHE A 366      14.326  -1.295  -1.991  1.00  0.460          C  
ATOM   5716  C   PHE A 366      15.696  -1.590  -2.627  1.00  0.520          C  
ATOM   5717  O   PHE A 366      16.527  -2.359  -2.095  1.00  0.550          O  
ATOM   5718  CB  PHE A 366      14.515  -0.200  -0.947  1.00  0.660          C  
ATOM   5719  CG  PHE A 366      13.287   0.073  -0.106  1.00  0.660          C  
ATOM   5720  CD1 PHE A 366      13.141  -0.583   1.123  1.00  0.660          C  
ATOM   5721  CD2 PHE A 366      12.307   0.920  -0.498  1.00  0.660          C  
ATOM   5722  CE1 PHE A 366      12.032  -0.374   1.914  1.00  0.660          C  
ATOM   5723  CE2 PHE A 366      11.187   1.140   0.293  1.00  0.660          C  
ATOM   5724  CZ  PHE A 366      11.056   0.494   1.493  1.00  0.660          C  
ATOM   5725  H   PHE A 366      14.303  -2.835  -0.540  1.00  0.590          H  
ATOM   5726  HA  PHE A 366      13.632  -0.977  -2.772  1.00  0.550          H  
ATOM   5727 1HB  PHE A 366      15.308  -0.473  -0.294  1.00  0.790          H  
ATOM   5728 2HB  PHE A 366      14.791   0.720  -1.450  1.00  0.790          H  
ATOM   5729  HD1 PHE A 366      13.916  -1.276   1.450  1.00  0.790          H  
ATOM   5730  HD2 PHE A 366      12.414   1.414  -1.444  1.00  0.790          H  
ATOM   5731  HE1 PHE A 366      11.923  -0.900   2.869  1.00  0.790          H  
ATOM   5732  HE2 PHE A 366      10.409   1.822  -0.040  1.00  0.790          H  
ATOM   5733  HZ  PHE A 366      10.177   0.661   2.109  1.00  0.790          H  
ATOM   5734  N   SER A 367      15.965  -0.892  -3.726  1.00  0.540          N  
ATOM   5735  CA  SER A 367      17.249  -0.963  -4.411  1.00  0.610          C  
ATOM   5736  C   SER A 367      17.930   0.398  -4.352  1.00  0.740          C  
ATOM   5737  O   SER A 367      17.256   1.431  -4.296  1.00  1.280          O  
ATOM   5738  CB  SER A 367      17.045  -1.320  -5.877  1.00  0.830          C  
ATOM   5739  OG  SER A 367      16.454  -2.576  -6.043  1.00  0.830          O  
ATOM   5740  H   SER A 367      15.233  -0.294  -4.125  1.00  0.650          H  
ATOM   5741  HA  SER A 367      17.883  -1.706  -3.926  1.00  0.730          H  
ATOM   5742 1HB  SER A 367      16.407  -0.566  -6.330  1.00  0.990          H  
ATOM   5743 2HB  SER A 367      17.999  -1.294  -6.402  1.00  0.990          H  
ATOM   5744  HG  SER A 367      17.180  -3.236  -6.000  1.00  0.990          H  
ATOM   5745  N   ASN A 368      19.266   0.416  -4.377  1.00  0.620          N  
ATOM   5746  CA  ASN A 368      19.988   1.688  -4.479  1.00  0.630          C  
ATOM   5747  C   ASN A 368      19.559   2.752  -3.462  1.00  0.590          C  
ATOM   5748  O   ASN A 368      19.270   3.885  -3.843  1.00  0.630          O  
ATOM   5749  CB  ASN A 368      19.870   2.204  -5.904  1.00  0.880          C  
ATOM   5750  CG  ASN A 368      20.577   1.292  -6.863  1.00  0.880          C  
ATOM   5751  OD1 ASN A 368      21.679   0.818  -6.547  1.00  0.880          O  
ATOM   5752  ND2 ASN A 368      20.000   1.021  -8.008  1.00  0.880          N  
ATOM   5753  H   ASN A 368      19.779  -0.458  -4.379  1.00  0.740          H  
ATOM   5754  HA  ASN A 368      21.043   1.488  -4.281  1.00  0.760          H  
ATOM   5755 1HB  ASN A 368      18.819   2.275  -6.198  1.00  1.050          H  
ATOM   5756 2HB  ASN A 368      20.291   3.195  -5.985  1.00  1.050          H  
ATOM   5757 1HD2 ASN A 368      20.453   0.418  -8.663  1.00  1.050          H  
ATOM   5758 2HD2 ASN A 368      19.088   1.416  -8.261  1.00  1.050          H  
ATOM   5759  N   VAL A 369      19.482   2.384  -2.186  1.00  0.530          N  
ATOM   5760  CA  VAL A 369      19.033   3.326  -1.161  1.00  0.510          C  
ATOM   5761  C   VAL A 369      20.150   4.275  -0.695  1.00  0.510          C  
ATOM   5762  O   VAL A 369      21.226   3.820  -0.299  1.00  0.520          O  
ATOM   5763  CB  VAL A 369      18.501   2.541   0.068  1.00  0.720          C  
ATOM   5764  CG1 VAL A 369      18.053   3.516   1.195  1.00  0.720          C  
ATOM   5765  CG2 VAL A 369      17.358   1.614  -0.355  1.00  0.720          C  
ATOM   5766  H   VAL A 369      19.740   1.437  -1.941  1.00  0.640          H  
ATOM   5767  HA  VAL A 369      18.224   3.918  -1.580  1.00  0.610          H  
ATOM   5768  HB  VAL A 369      19.313   1.936   0.471  1.00  0.870          H  
ATOM   5769 1HG1 VAL A 369      17.708   2.940   2.052  1.00  0.870          H  
ATOM   5770 2HG1 VAL A 369      18.877   4.152   1.505  1.00  0.870          H  
ATOM   5771 3HG1 VAL A 369      17.238   4.145   0.823  1.00  0.870          H  
ATOM   5772 1HG2 VAL A 369      17.016   1.062   0.512  1.00  0.870          H  
ATOM   5773 2HG2 VAL A 369      16.552   2.195  -0.747  1.00  0.870          H  
ATOM   5774 3HG2 VAL A 369      17.701   0.915  -1.117  1.00  0.870          H  
ATOM   5775  N   TYR A 370      19.887   5.588  -0.722  1.00  0.510          N  
ATOM   5776  CA  TYR A 370      20.883   6.564  -0.267  1.00  0.510          C  
ATOM   5777  C   TYR A 370      20.307   7.592   0.712  1.00  0.520          C  
ATOM   5778  O   TYR A 370      19.179   8.068   0.554  1.00  0.540          O  
ATOM   5779  CB  TYR A 370      21.509   7.302  -1.451  1.00  0.710          C  
ATOM   5780  CG  TYR A 370      22.283   6.428  -2.417  1.00  0.710          C  
ATOM   5781  CD1 TYR A 370      21.640   5.856  -3.490  1.00  0.710          C  
ATOM   5782  CD2 TYR A 370      23.636   6.209  -2.232  1.00  0.710          C  
ATOM   5783  CE1 TYR A 370      22.335   5.067  -4.373  1.00  0.710          C  
ATOM   5784  CE2 TYR A 370      24.329   5.423  -3.121  1.00  0.710          C  
ATOM   5785  CZ  TYR A 370      23.681   4.851  -4.188  1.00  0.710          C  
ATOM   5786  OH  TYR A 370      24.375   4.061  -5.078  1.00  0.710          O  
ATOM   5787  H   TYR A 370      18.973   5.891  -1.075  1.00  0.610          H  
ATOM   5788  HA  TYR A 370      21.669   6.027   0.259  1.00  0.610          H  
ATOM   5789 1HB  TYR A 370      20.727   7.815  -2.010  1.00  0.860          H  
ATOM   5790 2HB  TYR A 370      22.181   8.061  -1.070  1.00  0.860          H  
ATOM   5791  HD1 TYR A 370      20.572   6.028  -3.639  1.00  0.860          H  
ATOM   5792  HD2 TYR A 370      24.153   6.660  -1.385  1.00  0.860          H  
ATOM   5793  HE1 TYR A 370      21.822   4.620  -5.213  1.00  0.860          H  
ATOM   5794  HE2 TYR A 370      25.393   5.252  -2.982  1.00  0.860          H  
ATOM   5795  HH  TYR A 370      23.799   3.826  -5.813  1.00  0.860          H  
ATOM   5796  N   ALA A 371      21.104   7.967   1.711  1.00  0.530          N  
ATOM   5797  CA  ALA A 371      20.694   8.976   2.687  1.00  0.560          C  
ATOM   5798  C   ALA A 371      21.477  10.276   2.567  1.00  0.610          C  
ATOM   5799  O   ALA A 371      22.700  10.298   2.754  1.00  0.690          O  
ATOM   5800  CB  ALA A 371      20.860   8.443   4.101  1.00  0.770          C  
ATOM   5801  H   ALA A 371      22.025   7.531   1.780  1.00  0.640          H  
ATOM   5802  HA  ALA A 371      19.648   9.202   2.514  1.00  0.670          H  
ATOM   5803 1HB  ALA A 371      20.516   9.196   4.808  1.00  0.930          H  
ATOM   5804 2HB  ALA A 371      20.271   7.548   4.214  1.00  0.930          H  
ATOM   5805 3HB  ALA A 371      21.904   8.217   4.289  1.00  0.930          H  
ATOM   5806  N   ASP A 372      20.764  11.370   2.295  1.00  0.570          N  
ATOM   5807  CA  ASP A 372      21.381  12.694   2.189  1.00  0.630          C  
ATOM   5808  C   ASP A 372      21.181  13.481   3.478  1.00  0.680          C  
ATOM   5809  O   ASP A 372      20.050  13.768   3.874  1.00  0.750          O  
ATOM   5810  CB  ASP A 372      20.851  13.499   1.006  1.00  0.860          C  
ATOM   5811  CG  ASP A 372      21.272  12.934  -0.333  1.00  0.860          C  
ATOM   5812  OD1 ASP A 372      22.135  12.094  -0.365  1.00  0.860          O  
ATOM   5813  OD2 ASP A 372      20.746  13.357  -1.335  1.00  0.860          O  
ATOM   5814  H   ASP A 372      19.761  11.251   2.129  1.00  0.680          H  
ATOM   5815  HA  ASP A 372      22.450  12.562   2.040  1.00  0.760          H  
ATOM   5816 1HB  ASP A 372      19.793  13.531   1.052  1.00  1.030          H  
ATOM   5817 2HB  ASP A 372      21.211  14.528   1.084  1.00  1.030          H  
ATOM   5818  N   SER A 373      22.278  13.791   4.158  1.00  0.660          N  
ATOM   5819  CA  SER A 373      22.254  14.458   5.468  1.00  0.710          C  
ATOM   5820  C   SER A 373      22.742  15.909   5.488  1.00  0.730          C  
ATOM   5821  O   SER A 373      23.799  16.232   4.926  1.00  0.740          O  
ATOM   5822  CB  SER A 373      23.090  13.640   6.423  1.00  0.970          C  
ATOM   5823  OG  SER A 373      23.281  14.304   7.624  1.00  0.970          O  
ATOM   5824  H   SER A 373      23.177  13.528   3.743  1.00  0.790          H  
ATOM   5825  HA  SER A 373      21.223  14.456   5.826  1.00  0.850          H  
ATOM   5826 1HB  SER A 373      22.587  12.690   6.610  1.00  1.170          H  
ATOM   5827 2HB  SER A 373      24.056  13.417   5.965  1.00  1.170          H  
ATOM   5828  HG  SER A 373      23.680  13.651   8.208  1.00  1.170          H  
ATOM   5829  N   PHE A 374      21.931  16.807   6.082  1.00  0.740          N  
ATOM   5830  CA  PHE A 374      22.294  18.232   6.221  1.00  0.760          C  
ATOM   5831  C   PHE A 374      21.483  19.070   7.246  1.00  0.790          C  
ATOM   5832  O   PHE A 374      20.393  18.685   7.680  1.00  0.790          O  
ATOM   5833  CB  PHE A 374      22.242  18.889   4.847  1.00  1.060          C  
ATOM   5834  CG  PHE A 374      20.936  18.706   4.114  1.00  1.060          C  
ATOM   5835  CD1 PHE A 374      19.932  19.613   4.258  1.00  1.060          C  
ATOM   5836  CD2 PHE A 374      20.727  17.609   3.268  1.00  1.060          C  
ATOM   5837  CE1 PHE A 374      18.745  19.464   3.594  1.00  1.060          C  
ATOM   5838  CE2 PHE A 374      19.539  17.452   2.612  1.00  1.060          C  
ATOM   5839  CZ  PHE A 374      18.549  18.381   2.773  1.00  1.060          C  
ATOM   5840  H   PHE A 374      21.021  16.473   6.422  1.00  0.890          H  
ATOM   5841  HA  PHE A 374      23.333  18.264   6.549  1.00  0.910          H  
ATOM   5842 1HB  PHE A 374      22.392  19.949   4.986  1.00  1.270          H  
ATOM   5843 2HB  PHE A 374      23.048  18.525   4.229  1.00  1.270          H  
ATOM   5844  HD1 PHE A 374      20.098  20.451   4.909  1.00  1.270          H  
ATOM   5845  HD2 PHE A 374      21.517  16.871   3.138  1.00  1.270          H  
ATOM   5846  HE1 PHE A 374      17.958  20.201   3.728  1.00  1.270          H  
ATOM   5847  HE2 PHE A 374      19.383  16.590   1.962  1.00  1.270          H  
ATOM   5848  HZ  PHE A 374      17.609  18.256   2.252  1.00  1.270          H  
ATOM   5849  N   VAL A 375      22.005  20.260   7.600  1.00  0.810          N  
ATOM   5850  CA  VAL A 375      21.269  21.211   8.477  1.00  0.850          C  
ATOM   5851  C   VAL A 375      20.817  22.517   7.816  1.00  0.880          C  
ATOM   5852  O   VAL A 375      21.599  23.220   7.172  1.00  0.890          O  
ATOM   5853  CB  VAL A 375      22.106  21.567   9.721  1.00  1.170          C  
ATOM   5854  CG1 VAL A 375      21.409  22.638  10.641  1.00  1.170          C  
ATOM   5855  CG2 VAL A 375      22.295  20.335  10.486  1.00  1.170          C  
ATOM   5856  H   VAL A 375      22.960  20.474   7.281  1.00  0.970          H  
ATOM   5857  HA  VAL A 375      20.371  20.703   8.824  1.00  1.020          H  
ATOM   5858  HB  VAL A 375      23.049  21.962   9.401  1.00  1.410          H  
ATOM   5859 1HG1 VAL A 375      22.042  22.836  11.507  1.00  1.410          H  
ATOM   5860 2HG1 VAL A 375      21.259  23.570  10.098  1.00  1.410          H  
ATOM   5861 3HG1 VAL A 375      20.442  22.260  10.982  1.00  1.410          H  
ATOM   5862 1HG2 VAL A 375      22.891  20.511  11.372  1.00  1.410          H  
ATOM   5863 2HG2 VAL A 375      21.323  19.981  10.768  1.00  1.410          H  
ATOM   5864 3HG2 VAL A 375      22.779  19.631   9.857  1.00  1.410          H  
ATOM   5865  N   VAL A 376      19.531  22.836   8.020  1.00  0.900          N  
ATOM   5866  CA  VAL A 376      18.892  24.059   7.499  1.00  0.930          C  
ATOM   5867  C   VAL A 376      18.140  24.820   8.598  1.00  0.980          C  
ATOM   5868  O   VAL A 376      17.931  24.296   9.695  1.00  0.990          O  
ATOM   5869  CB  VAL A 376      17.907  23.751   6.342  1.00  1.290          C  
ATOM   5870  CG1 VAL A 376      18.645  23.086   5.187  1.00  1.290          C  
ATOM   5871  CG2 VAL A 376      16.771  22.863   6.851  1.00  1.290          C  
ATOM   5872  H   VAL A 376      19.000  22.179   8.604  1.00  1.080          H  
ATOM   5873  HA  VAL A 376      19.674  24.712   7.111  1.00  1.120          H  
ATOM   5874  HB  VAL A 376      17.490  24.686   5.967  1.00  1.550          H  
ATOM   5875 1HG1 VAL A 376      17.955  22.886   4.370  1.00  1.550          H  
ATOM   5876 2HG1 VAL A 376      19.445  23.739   4.837  1.00  1.550          H  
ATOM   5877 3HG1 VAL A 376      19.057  22.170   5.543  1.00  1.550          H  
ATOM   5878 1HG2 VAL A 376      16.076  22.655   6.036  1.00  1.550          H  
ATOM   5879 2HG2 VAL A 376      17.189  21.940   7.222  1.00  1.550          H  
ATOM   5880 3HG2 VAL A 376      16.232  23.366   7.657  1.00  1.550          H  
ATOM   5881  N   LYS A 377      17.731  26.059   8.310  1.00  1.030          N  
ATOM   5882  CA  LYS A 377      16.908  26.781   9.283  1.00  1.080          C  
ATOM   5883  C   LYS A 377      15.470  26.313   9.086  1.00  1.110          C  
ATOM   5884  O   LYS A 377      15.086  25.977   7.964  1.00  1.100          O  
ATOM   5885  CB  LYS A 377      16.972  28.308   9.103  1.00  1.490          C  
ATOM   5886  CG  LYS A 377      16.253  28.847   7.832  1.00  1.490          C  
ATOM   5887  CD  LYS A 377      16.305  30.383   7.724  1.00  1.490          C  
ATOM   5888  CE  LYS A 377      17.535  30.897   6.984  1.00  1.490          C  
ATOM   5889  NZ  LYS A 377      17.458  30.622   5.519  1.00  1.490          N  
ATOM   5890  H   LYS A 377      17.964  26.471   7.418  1.00  1.240          H  
ATOM   5891  HA  LYS A 377      17.208  26.516  10.295  1.00  1.300          H  
ATOM   5892 1HB  LYS A 377      16.517  28.788   9.972  1.00  1.790          H  
ATOM   5893 2HB  LYS A 377      18.015  28.624   9.072  1.00  1.790          H  
ATOM   5894 1HG  LYS A 377      16.693  28.400   6.947  1.00  1.790          H  
ATOM   5895 2HG  LYS A 377      15.204  28.575   7.864  1.00  1.790          H  
ATOM   5896 1HD  LYS A 377      15.415  30.724   7.195  1.00  1.790          H  
ATOM   5897 2HD  LYS A 377      16.288  30.810   8.730  1.00  1.790          H  
ATOM   5898 1HE  LYS A 377      17.620  31.970   7.135  1.00  1.790          H  
ATOM   5899 2HE  LYS A 377      18.419  30.407   7.369  1.00  1.790          H  
ATOM   5900 1HZ  LYS A 377      18.273  30.967   5.051  1.00  1.790          H  
ATOM   5901 2HZ  LYS A 377      17.386  29.615   5.336  1.00  1.790          H  
ATOM   5902 3HZ  LYS A 377      16.644  31.062   5.118  1.00  1.790          H  
ATOM   5903  N   GLY A 378      14.648  26.423  10.121  1.00  1.140          N  
ATOM   5904  CA  GLY A 378      13.232  26.043  10.077  1.00  1.150          C  
ATOM   5905  C   GLY A 378      12.452  26.506   8.851  1.00  1.150          C  
ATOM   5906  O   GLY A 378      11.836  25.689   8.162  1.00  1.130          O  
ATOM   5907  H   GLY A 378      15.049  26.695  11.023  1.00  1.370          H  
ATOM   5908 1HA  GLY A 378      13.160  24.962  10.128  1.00  1.380          H  
ATOM   5909 2HA  GLY A 378      12.744  26.431  10.972  1.00  1.380          H  
ATOM   5910  N   ASP A 379      12.487  27.790   8.521  1.00  1.170          N  
ATOM   5911  CA  ASP A 379      11.732  28.278   7.365  1.00  1.180          C  
ATOM   5912  C   ASP A 379      12.114  27.640   6.037  1.00  1.140          C  
ATOM   5913  O   ASP A 379      11.311  27.661   5.094  1.00  1.150          O  
ATOM   5914  CB  ASP A 379      11.835  29.800   7.201  1.00  1.650          C  
ATOM   5915  CG  ASP A 379      10.969  30.595   8.155  1.00  1.650          C  
ATOM   5916  OD1 ASP A 379      10.112  30.017   8.786  1.00  1.650          O  
ATOM   5917  OD2 ASP A 379      11.154  31.784   8.238  1.00  1.650          O  
ATOM   5918  H   ASP A 379      13.003  28.448   9.112  1.00  1.400          H  
ATOM   5919  HA  ASP A 379      10.682  28.046   7.545  1.00  1.420          H  
ATOM   5920 1HB  ASP A 379      12.874  30.094   7.371  1.00  1.980          H  
ATOM   5921 2HB  ASP A 379      11.591  30.078   6.181  1.00  1.980          H  
ATOM   5922  N   ASP A 380      13.341  27.115   5.920  1.00  1.110          N  
ATOM   5923  CA  ASP A 380      13.801  26.521   4.673  1.00  1.090          C  
ATOM   5924  C   ASP A 380      13.546  25.027   4.596  1.00  1.030          C  
ATOM   5925  O   ASP A 380      13.813  24.406   3.569  1.00  1.000          O  
ATOM   5926  CB  ASP A 380      15.283  26.792   4.415  1.00  1.530          C  
ATOM   5927  CG  ASP A 380      15.617  28.258   4.053  1.00  1.530          C  
ATOM   5928  OD1 ASP A 380      14.765  29.000   3.614  1.00  1.530          O  
ATOM   5929  OD2 ASP A 380      16.759  28.633   4.232  1.00  1.530          O  
ATOM   5930  H   ASP A 380      13.949  27.056   6.738  1.00  1.330          H  
ATOM   5931  HA  ASP A 380      13.247  26.988   3.860  1.00  1.310          H  
ATOM   5932 1HB  ASP A 380      15.842  26.517   5.311  1.00  1.840          H  
ATOM   5933 2HB  ASP A 380      15.629  26.147   3.607  1.00  1.840          H  
ATOM   5934  N   VAL A 381      12.951  24.435   5.629  1.00  1.040          N  
ATOM   5935  CA  VAL A 381      12.656  23.005   5.594  1.00  0.990          C  
ATOM   5936  C   VAL A 381      11.690  22.780   4.435  1.00  0.980          C  
ATOM   5937  O   VAL A 381      11.756  21.775   3.731  1.00  0.940          O  
ATOM   5938  CB  VAL A 381      12.103  22.471   6.940  1.00  1.410          C  
ATOM   5939  CG1 VAL A 381      11.616  21.005   6.785  1.00  1.410          C  
ATOM   5940  CG2 VAL A 381      13.224  22.522   8.011  1.00  1.410          C  
ATOM   5941  H   VAL A 381      12.692  24.980   6.460  1.00  1.250          H  
ATOM   5942  HA  VAL A 381      13.579  22.464   5.382  1.00  1.190          H  
ATOM   5943  HB  VAL A 381      11.261  23.091   7.254  1.00  1.690          H  
ATOM   5944 1HG1 VAL A 381      11.233  20.648   7.742  1.00  1.690          H  
ATOM   5945 2HG1 VAL A 381      10.820  20.943   6.045  1.00  1.690          H  
ATOM   5946 3HG1 VAL A 381      12.450  20.373   6.471  1.00  1.690          H  
ATOM   5947 1HG2 VAL A 381      12.838  22.160   8.962  1.00  1.690          H  
ATOM   5948 2HG2 VAL A 381      14.055  21.896   7.696  1.00  1.690          H  
ATOM   5949 3HG2 VAL A 381      13.571  23.549   8.129  1.00  1.690          H  
ATOM   5950  N   ARG A 382      10.783  23.735   4.249  1.00  1.030          N  
ATOM   5951  CA  ARG A 382       9.771  23.735   3.205  1.00  1.040          C  
ATOM   5952  C   ARG A 382      10.359  23.687   1.781  1.00  1.010          C  
ATOM   5953  O   ARG A 382       9.636  23.389   0.832  1.00  1.010          O  
ATOM   5954  CB  ARG A 382       8.930  24.993   3.317  1.00  1.450          C  
ATOM   5955  CG  ARG A 382       8.061  25.091   4.558  1.00  1.450          C  
ATOM   5956  CD  ARG A 382       7.338  26.386   4.610  1.00  1.450          C  
ATOM   5957  NE  ARG A 382       8.261  27.516   4.780  1.00  1.450          N  
ATOM   5958  CZ  ARG A 382       7.936  28.811   4.754  1.00  1.450          C  
ATOM   5959  NH1 ARG A 382       6.690  29.224   4.577  1.00  1.450          N  
ATOM   5960  NH2 ARG A 382       8.922  29.653   4.911  1.00  1.450          N  
ATOM   5961  H   ARG A 382      10.791  24.511   4.895  1.00  1.240          H  
ATOM   5962  HA  ARG A 382       9.134  22.862   3.348  1.00  1.250          H  
ATOM   5963 1HB  ARG A 382       9.593  25.859   3.305  1.00  1.740          H  
ATOM   5964 2HB  ARG A 382       8.278  25.072   2.448  1.00  1.740          H  
ATOM   5965 1HG  ARG A 382       7.328  24.285   4.555  1.00  1.740          H  
ATOM   5966 2HG  ARG A 382       8.685  25.014   5.448  1.00  1.740          H  
ATOM   5967 1HD  ARG A 382       6.789  26.527   3.680  1.00  1.740          H  
ATOM   5968 2HD  ARG A 382       6.645  26.379   5.450  1.00  1.740          H  
ATOM   5969  HE  ARG A 382       9.267  27.326   4.930  1.00  1.740          H  
ATOM   5970 1HH1 ARG A 382       5.945  28.554   4.458  1.00  1.740          H  
ATOM   5971 2HH1 ARG A 382       6.482  30.212   4.562  1.00  1.740          H  
ATOM   5972 1HH2 ARG A 382       9.866  29.246   5.036  1.00  1.740          H  
ATOM   5973 2HH2 ARG A 382       8.768  30.650   4.908  1.00  1.740          H  
ATOM   5974  N   GLN A 383      11.651  24.015   1.609  1.00  0.990          N  
ATOM   5975  CA  GLN A 383      12.266  23.984   0.290  1.00  0.970          C  
ATOM   5976  C   GLN A 383      12.787  22.598  -0.056  1.00  0.910          C  
ATOM   5977  O   GLN A 383      13.151  22.342  -1.208  1.00  0.900          O  
ATOM   5978  CB  GLN A 383      13.444  24.969   0.181  1.00  1.370          C  
ATOM   5979  CG  GLN A 383      13.091  26.440   0.238  1.00  1.370          C  
ATOM   5980  CD  GLN A 383      14.349  27.345   0.157  1.00  1.370          C  
ATOM   5981  OE1 GLN A 383      15.305  27.122  -0.620  1.00  1.370          O  
ATOM   5982  NE2 GLN A 383      14.352  28.379   0.976  1.00  1.370          N  
ATOM   5983  H   GLN A 383      12.247  24.234   2.408  1.00  1.190          H  
ATOM   5984  HA  GLN A 383      11.513  24.257  -0.448  1.00  1.160          H  
ATOM   5985 1HB  GLN A 383      14.141  24.773   0.999  1.00  1.640          H  
ATOM   5986 2HB  GLN A 383      13.980  24.791  -0.731  1.00  1.640          H  
ATOM   5987 1HG  GLN A 383      12.440  26.676  -0.609  1.00  1.640          H  
ATOM   5988 2HG  GLN A 383      12.576  26.644   1.179  1.00  1.640          H  
ATOM   5989 1HE2 GLN A 383      15.124  29.010   1.025  1.00  1.640          H  
ATOM   5990 2HE2 GLN A 383      13.577  28.535   1.603  1.00  1.640          H  
ATOM   5991  N   ILE A 384      12.804  21.663   0.903  1.00  0.890          N  
ATOM   5992  CA  ILE A 384      13.378  20.365   0.570  1.00  0.840          C  
ATOM   5993  C   ILE A 384      12.268  19.486   0.037  1.00  0.790          C  
ATOM   5994  O   ILE A 384      11.763  18.587   0.706  1.00  0.890          O  
ATOM   5995  CB  ILE A 384      14.021  19.682   1.809  1.00  1.200          C  
ATOM   5996  CG1 ILE A 384      15.007  20.670   2.558  1.00  1.200          C  
ATOM   5997  CG2 ILE A 384      14.759  18.366   1.381  1.00  1.200          C  
ATOM   5998  CD1 ILE A 384      16.146  21.247   1.741  1.00  1.200          C  
ATOM   5999  H   ILE A 384      12.441  21.850   1.842  1.00  1.070          H  
ATOM   6000  HA  ILE A 384      14.126  20.482  -0.210  1.00  1.010          H  
ATOM   6001  HB  ILE A 384      13.232  19.435   2.521  1.00  1.440          H  
ATOM   6002 1HG1 ILE A 384      14.419  21.506   2.943  1.00  1.440          H  
ATOM   6003 2HG1 ILE A 384      15.434  20.143   3.403  1.00  1.440          H  
ATOM   6004 1HG2 ILE A 384      15.178  17.887   2.255  1.00  1.440          H  
ATOM   6005 2HG2 ILE A 384      14.062  17.682   0.914  1.00  1.440          H  
ATOM   6006 3HG2 ILE A 384      15.548  18.594   0.680  1.00  1.440          H  
ATOM   6007 1HD1 ILE A 384      16.730  21.902   2.376  1.00  1.440          H  
ATOM   6008 2HD1 ILE A 384      16.784  20.461   1.364  1.00  1.440          H  
ATOM   6009 3HD1 ILE A 384      15.751  21.821   0.904  1.00  1.440          H  
ATOM   6010  N   ALA A 385      11.918  19.744  -1.204  1.00  0.960          N  
ATOM   6011  CA  ALA A 385      10.853  19.025  -1.865  1.00  0.910          C  
ATOM   6012  C   ALA A 385      10.962  19.220  -3.385  1.00  0.910          C  
ATOM   6013  O   ALA A 385      11.546  20.214  -3.839  1.00  0.950          O  
ATOM   6014  CB  ALA A 385       9.501  19.491  -1.343  1.00  1.290          C  
ATOM   6015  H   ALA A 385      12.408  20.527  -1.644  1.00  1.150          H  
ATOM   6016  HA  ALA A 385      10.960  17.984  -1.604  1.00  1.090          H  
ATOM   6017 1HB  ALA A 385       8.697  18.937  -1.812  1.00  1.550          H  
ATOM   6018 2HB  ALA A 385       9.456  19.332  -0.267  1.00  1.550          H  
ATOM   6019 3HB  ALA A 385       9.367  20.524  -1.541  1.00  1.550          H  
ATOM   6020  N   PRO A 386      10.445  18.281  -4.187  1.00  0.870          N  
ATOM   6021  CA  PRO A 386      10.303  18.371  -5.622  1.00  0.870          C  
ATOM   6022  C   PRO A 386       9.492  19.604  -5.970  1.00  0.910          C  
ATOM   6023  O   PRO A 386       8.584  19.977  -5.212  1.00  0.920          O  
ATOM   6024  CB  PRO A 386       9.536  17.082  -5.946  1.00  1.300          C  
ATOM   6025  CG  PRO A 386       9.905  16.147  -4.855  1.00  1.300          C  
ATOM   6026  CD  PRO A 386      10.018  16.981  -3.639  1.00  1.300          C  
ATOM   6027  HA  PRO A 386      11.296  18.390  -6.102  1.00  1.040          H  
ATOM   6028 1HB  PRO A 386       8.458  17.285  -5.999  1.00  1.570          H  
ATOM   6029 2HB  PRO A 386       9.831  16.693  -6.911  1.00  1.570          H  
ATOM   6030 1HG  PRO A 386       9.172  15.329  -4.772  1.00  1.570          H  
ATOM   6031 2HG  PRO A 386      10.864  15.694  -5.104  1.00  1.570          H  
ATOM   6032 1HD  PRO A 386       9.067  17.082  -3.142  1.00  1.570          H  
ATOM   6033 2HD  PRO A 386      10.783  16.496  -3.027  1.00  1.570          H  
ATOM   6034  N   GLY A 387       9.845  20.259  -7.075  1.00  0.940          N  
ATOM   6035  CA  GLY A 387       9.135  21.430  -7.548  1.00  0.990          C  
ATOM   6036  C   GLY A 387       9.420  22.723  -6.785  1.00  1.020          C  
ATOM   6037  O   GLY A 387       8.849  23.759  -7.133  1.00  1.060          O  
ATOM   6038  H   GLY A 387      10.612  19.922  -7.681  1.00  1.130          H  
ATOM   6039 1HA  GLY A 387       9.389  21.577  -8.600  1.00  1.190          H  
ATOM   6040 2HA  GLY A 387       8.067  21.227  -7.518  1.00  1.190          H  
ATOM   6041  N   GLN A 388      10.276  22.699  -5.756  1.00  1.010          N  
ATOM   6042  CA  GLN A 388      10.474  23.934  -5.014  1.00  1.040          C  
ATOM   6043  C   GLN A 388      11.642  24.743  -5.530  1.00  1.060          C  
ATOM   6044  O   GLN A 388      12.567  24.204  -6.141  1.00  1.030          O  
ATOM   6045  CB  GLN A 388      10.655  23.647  -3.537  1.00  1.440          C  
ATOM   6046  CG  GLN A 388       9.534  22.837  -2.986  1.00  1.440          C  
ATOM   6047  CD  GLN A 388       8.199  23.422  -3.223  1.00  1.440          C  
ATOM   6048  OE1 GLN A 388       7.887  24.537  -2.794  1.00  1.440          O  
ATOM   6049  NE2 GLN A 388       7.374  22.666  -3.958  1.00  1.440          N  
ATOM   6050  H   GLN A 388      10.738  21.833  -5.453  1.00  1.210          H  
ATOM   6051  HA  GLN A 388       9.585  24.552  -5.130  1.00  1.250          H  
ATOM   6052 1HB  GLN A 388      11.581  23.086  -3.381  1.00  1.730          H  
ATOM   6053 2HB  GLN A 388      10.733  24.580  -2.978  1.00  1.730          H  
ATOM   6054 1HG  GLN A 388       9.552  21.858  -3.451  1.00  1.730          H  
ATOM   6055 2HG  GLN A 388       9.683  22.754  -1.909  1.00  1.730          H  
ATOM   6056 1HE2 GLN A 388       6.455  22.993  -4.180  1.00  1.730          H  
ATOM   6057 2HE2 GLN A 388       7.695  21.749  -4.324  1.00  1.730          H  
ATOM   6058  N   THR A 389      11.583  26.042  -5.247  1.00  1.090          N  
ATOM   6059  CA  THR A 389      12.606  27.020  -5.591  1.00  1.100          C  
ATOM   6060  C   THR A 389      13.002  27.767  -4.326  1.00  1.100          C  
ATOM   6061  O   THR A 389      12.331  27.632  -3.298  1.00  1.100          O  
ATOM   6062  CB  THR A 389      12.075  28.008  -6.644  1.00  1.540          C  
ATOM   6063  OG1 THR A 389      11.000  28.787  -6.080  1.00  1.540          O  
ATOM   6064  CG2 THR A 389      11.540  27.228  -7.847  1.00  1.540          C  
ATOM   6065  H   THR A 389      10.765  26.385  -4.761  1.00  1.310          H  
ATOM   6066  HA  THR A 389      13.487  26.511  -5.988  1.00  1.320          H  
ATOM   6067  HB  THR A 389      12.883  28.672  -6.965  1.00  1.840          H  
ATOM   6068  HG1 THR A 389      11.351  29.431  -5.455  1.00  1.840          H  
ATOM   6069 1HG2 THR A 389      11.167  27.925  -8.592  1.00  1.840          H  
ATOM   6070 2HG2 THR A 389      12.347  26.632  -8.274  1.00  1.840          H  
ATOM   6071 3HG2 THR A 389      10.729  26.570  -7.541  1.00  1.840          H  
ATOM   6072  N   GLY A 390      14.070  28.559  -4.382  1.00  1.100          N  
ATOM   6073  CA  GLY A 390      14.508  29.295  -3.201  1.00  1.100          C  
ATOM   6074  C   GLY A 390      16.007  29.135  -3.038  1.00  1.060          C  
ATOM   6075  O   GLY A 390      16.630  28.326  -3.711  1.00  1.040          O  
ATOM   6076  H   GLY A 390      14.607  28.661  -5.261  1.00  1.320          H  
ATOM   6077 1HA  GLY A 390      14.254  30.350  -3.307  1.00  1.320          H  
ATOM   6078 2HA  GLY A 390      13.996  28.920  -2.318  1.00  1.320          H  
ATOM   6079  N   VAL A 391      16.604  29.818  -2.079  1.00  1.070          N  
ATOM   6080  CA  VAL A 391      18.057  29.737  -1.956  1.00  1.050          C  
ATOM   6081  C   VAL A 391      18.586  28.319  -1.765  1.00  1.000          C  
ATOM   6082  O   VAL A 391      19.638  27.980  -2.313  1.00  0.990          O  
ATOM   6083  CB  VAL A 391      18.562  30.641  -0.812  1.00  1.480          C  
ATOM   6084  CG1 VAL A 391      20.048  30.386  -0.540  1.00  1.480          C  
ATOM   6085  CG2 VAL A 391      18.372  32.096  -1.216  1.00  1.480          C  
ATOM   6086  H   VAL A 391      16.060  30.433  -1.491  1.00  1.280          H  
ATOM   6087  HA  VAL A 391      18.484  30.122  -2.883  1.00  1.260          H  
ATOM   6088  HB  VAL A 391      18.007  30.426   0.101  1.00  1.770          H  
ATOM   6089 1HG1 VAL A 391      20.387  31.042   0.253  1.00  1.770          H  
ATOM   6090 2HG1 VAL A 391      20.229  29.363  -0.237  1.00  1.770          H  
ATOM   6091 3HG1 VAL A 391      20.615  30.589  -1.441  1.00  1.770          H  
ATOM   6092 1HG2 VAL A 391      18.728  32.745  -0.416  1.00  1.770          H  
ATOM   6093 2HG2 VAL A 391      18.945  32.294  -2.125  1.00  1.770          H  
ATOM   6094 3HG2 VAL A 391      17.321  32.296  -1.403  1.00  1.770          H  
ATOM   6095  N   ILE A 392      17.927  27.496  -0.964  1.00  0.980          N  
ATOM   6096  CA  ILE A 392      18.477  26.176  -0.758  1.00  0.950          C  
ATOM   6097  C   ILE A 392      18.148  25.331  -1.974  1.00  0.940          C  
ATOM   6098  O   ILE A 392      19.033  24.719  -2.588  1.00  0.930          O  
ATOM   6099  CB  ILE A 392      17.950  25.516   0.535  1.00  1.340          C  
ATOM   6100  CG1 ILE A 392      18.295  26.421   1.777  1.00  1.340          C  
ATOM   6101  CG2 ILE A 392      18.509  24.077   0.703  1.00  1.340          C  
ATOM   6102  CD1 ILE A 392      19.761  26.793   1.968  1.00  1.340          C  
ATOM   6103  H   ILE A 392      17.025  27.754  -0.572  1.00  1.180          H  
ATOM   6104  HA  ILE A 392      19.545  26.251  -0.695  1.00  1.140          H  
ATOM   6105  HB  ILE A 392      16.868  25.452   0.485  1.00  1.610          H  
ATOM   6106 1HG1 ILE A 392      17.714  27.343   1.712  1.00  1.610          H  
ATOM   6107 2HG1 ILE A 392      17.980  25.882   2.671  1.00  1.610          H  
ATOM   6108 1HG2 ILE A 392      18.101  23.648   1.608  1.00  1.610          H  
ATOM   6109 2HG2 ILE A 392      18.218  23.459  -0.150  1.00  1.610          H  
ATOM   6110 3HG2 ILE A 392      19.578  24.092   0.776  1.00  1.610          H  
ATOM   6111 1HD1 ILE A 392      19.861  27.396   2.871  1.00  1.610          H  
ATOM   6112 2HD1 ILE A 392      20.348  25.914   2.060  1.00  1.610          H  
ATOM   6113 3HD1 ILE A 392      20.114  27.370   1.131  1.00  1.610          H  
ATOM   6114  N   ALA A 393      16.885  25.360  -2.390  1.00  0.950          N  
ATOM   6115  CA  ALA A 393      16.447  24.552  -3.524  1.00  0.940          C  
ATOM   6116  C   ALA A 393      17.243  24.847  -4.808  1.00  0.950          C  
ATOM   6117  O   ALA A 393      17.483  23.943  -5.610  1.00  0.930          O  
ATOM   6118  CB  ALA A 393      14.975  24.796  -3.785  1.00  1.320          C  
ATOM   6119  H   ALA A 393      16.210  25.914  -1.855  1.00  1.140          H  
ATOM   6120  HA  ALA A 393      16.596  23.504  -3.269  1.00  1.130          H  
ATOM   6121 1HB  ALA A 393      14.646  24.176  -4.614  1.00  1.580          H  
ATOM   6122 2HB  ALA A 393      14.391  24.559  -2.911  1.00  1.580          H  
ATOM   6123 3HB  ALA A 393      14.857  25.825  -4.033  1.00  1.580          H  
ATOM   6124  N   ASP A 394      17.639  26.103  -5.020  1.00  0.980          N  
ATOM   6125  CA  ASP A 394      18.376  26.479  -6.213  1.00  1.000          C  
ATOM   6126  C   ASP A 394      19.910  26.447  -6.087  1.00  0.980          C  
ATOM   6127  O   ASP A 394      20.594  26.136  -7.072  1.00  0.980          O  
ATOM   6128  CB  ASP A 394      17.975  27.893  -6.653  1.00  1.390          C  
ATOM   6129  CG  ASP A 394      16.484  28.053  -7.107  1.00  1.390          C  
ATOM   6130  OD1 ASP A 394      16.022  27.274  -7.910  1.00  1.390          O  
ATOM   6131  OD2 ASP A 394      15.844  29.008  -6.685  1.00  1.390          O  
ATOM   6132  H   ASP A 394      17.381  26.829  -4.357  1.00  1.180          H  
ATOM   6133  HA  ASP A 394      18.095  25.785  -7.006  1.00  1.200          H  
ATOM   6134 1HB  ASP A 394      18.145  28.572  -5.812  1.00  1.670          H  
ATOM   6135 2HB  ASP A 394      18.631  28.217  -7.443  1.00  1.670          H  
ATOM   6136  N   TYR A 395      20.494  26.764  -4.909  1.00  0.960          N  
ATOM   6137  CA  TYR A 395      21.958  26.816  -4.831  1.00  0.950          C  
ATOM   6138  C   TYR A 395      22.655  25.823  -3.892  1.00  0.910          C  
ATOM   6139  O   TYR A 395      23.884  25.710  -3.948  1.00  0.900          O  
ATOM   6140  CB  TYR A 395      22.407  28.215  -4.421  1.00  1.330          C  
ATOM   6141  CG  TYR A 395      21.943  29.315  -5.319  1.00  1.330          C  
ATOM   6142  CD1 TYR A 395      22.001  29.187  -6.710  1.00  1.330          C  
ATOM   6143  CD2 TYR A 395      21.492  30.486  -4.752  1.00  1.330          C  
ATOM   6144  CE1 TYR A 395      21.602  30.216  -7.508  1.00  1.330          C  
ATOM   6145  CE2 TYR A 395      21.101  31.520  -5.558  1.00  1.330          C  
ATOM   6146  CZ  TYR A 395      21.155  31.387  -6.934  1.00  1.330          C  
ATOM   6147  OH  TYR A 395      20.785  32.432  -7.739  1.00  1.330          O  
ATOM   6148  H   TYR A 395      19.969  27.043  -4.077  1.00  1.150          H  
ATOM   6149  HA  TYR A 395      22.350  26.605  -5.818  1.00  1.140          H  
ATOM   6150 1HB  TYR A 395      22.047  28.426  -3.410  1.00  1.600          H  
ATOM   6151 2HB  TYR A 395      23.481  28.252  -4.386  1.00  1.600          H  
ATOM   6152  HD1 TYR A 395      22.366  28.280  -7.179  1.00  1.600          H  
ATOM   6153  HD2 TYR A 395      21.457  30.595  -3.668  1.00  1.600          H  
ATOM   6154  HE1 TYR A 395      21.654  30.115  -8.592  1.00  1.600          H  
ATOM   6155  HE2 TYR A 395      20.755  32.453  -5.110  1.00  1.600          H  
ATOM   6156  HH  TYR A 395      20.852  32.165  -8.660  1.00  1.600          H  
ATOM   6157  N   ASN A 396      21.928  25.143  -2.994  1.00  0.890          N  
ATOM   6158  CA  ASN A 396      22.588  24.263  -2.028  1.00  0.870          C  
ATOM   6159  C   ASN A 396      22.215  22.796  -2.175  1.00  0.850          C  
ATOM   6160  O   ASN A 396      23.074  21.918  -2.110  1.00  0.840          O  
ATOM   6161  CB  ASN A 396      22.256  24.737  -0.646  1.00  1.230          C  
ATOM   6162  CG  ASN A 396      22.829  26.044  -0.379  1.00  1.230          C  
ATOM   6163  OD1 ASN A 396      23.960  26.103   0.101  1.00  1.230          O  
ATOM   6164  ND2 ASN A 396      22.143  27.111  -0.722  1.00  1.230          N  
ATOM   6165  H   ASN A 396      20.910  25.199  -2.981  1.00  1.070          H  
ATOM   6166  HA  ASN A 396      23.666  24.333  -2.172  1.00  1.040          H  
ATOM   6167 1HB  ASN A 396      21.206  24.771  -0.528  1.00  1.470          H  
ATOM   6168 2HB  ASN A 396      22.654  24.036   0.068  1.00  1.470          H  
ATOM   6169 1HD2 ASN A 396      22.532  28.048  -0.625  1.00  1.470          H  
ATOM   6170 2HD2 ASN A 396      21.239  27.031  -1.155  1.00  1.470          H  
ATOM   6171  N   TYR A 397      20.931  22.527  -2.383  1.00  0.860          N  
ATOM   6172  CA  TYR A 397      20.468  21.153  -2.488  1.00  0.860          C  
ATOM   6173  C   TYR A 397      19.188  21.049  -3.294  1.00  0.930          C  
ATOM   6174  O   TYR A 397      18.131  21.508  -2.873  1.00  1.320          O  
ATOM   6175  CB  TYR A 397      20.236  20.581  -1.083  1.00  1.200          C  
ATOM   6176  CG  TYR A 397      19.779  19.140  -1.055  1.00  1.200          C  
ATOM   6177  CD1 TYR A 397      20.688  18.149  -1.278  1.00  1.200          C  
ATOM   6178  CD2 TYR A 397      18.464  18.819  -0.796  1.00  1.200          C  
ATOM   6179  CE1 TYR A 397      20.329  16.832  -1.247  1.00  1.200          C  
ATOM   6180  CE2 TYR A 397      18.091  17.500  -0.760  1.00  1.200          C  
ATOM   6181  CZ  TYR A 397      19.032  16.499  -0.986  1.00  1.200          C  
ATOM   6182  OH  TYR A 397      18.673  15.172  -0.945  1.00  1.200          O  
ATOM   6183  H   TYR A 397      20.261  23.293  -2.456  1.00  1.030          H  
ATOM   6184  HA  TYR A 397      21.234  20.568  -2.998  1.00  1.030          H  
ATOM   6185 1HB  TYR A 397      21.163  20.648  -0.509  1.00  1.440          H  
ATOM   6186 2HB  TYR A 397      19.492  21.184  -0.565  1.00  1.440          H  
ATOM   6187  HD1 TYR A 397      21.692  18.419  -1.479  1.00  1.440          H  
ATOM   6188  HD2 TYR A 397      17.731  19.604  -0.618  1.00  1.440          H  
ATOM   6189  HE1 TYR A 397      21.072  16.052  -1.427  1.00  1.440          H  
ATOM   6190  HE2 TYR A 397      17.062  17.247  -0.553  1.00  1.440          H  
ATOM   6191  HH  TYR A 397      19.465  14.592  -1.121  1.00  1.440          H  
ATOM   6192  N   LYS A 398      19.243  20.323  -4.396  1.00  0.910          N  
ATOM   6193  CA  LYS A 398      18.071  20.202  -5.249  1.00  0.920          C  
ATOM   6194  C   LYS A 398      17.606  18.773  -5.441  1.00  0.830          C  
ATOM   6195  O   LYS A 398      18.378  17.894  -5.829  1.00  0.800          O  
ATOM   6196  CB  LYS A 398      18.346  20.800  -6.634  1.00  1.280          C  
ATOM   6197  CG  LYS A 398      17.132  20.746  -7.573  1.00  1.280          C  
ATOM   6198  CD  LYS A 398      17.392  21.441  -8.878  1.00  1.280          C  
ATOM   6199  CE  LYS A 398      16.192  21.351  -9.830  1.00  1.280          C  
ATOM   6200  NZ  LYS A 398      15.003  22.142  -9.350  1.00  1.280          N  
ATOM   6201  H   LYS A 398      20.126  19.926  -4.675  1.00  1.090          H  
ATOM   6202  HA  LYS A 398      17.253  20.760  -4.791  1.00  1.100          H  
ATOM   6203 1HB  LYS A 398      18.651  21.844  -6.530  1.00  1.540          H  
ATOM   6204 2HB  LYS A 398      19.170  20.266  -7.115  1.00  1.540          H  
ATOM   6205 1HG  LYS A 398      16.882  19.710  -7.795  1.00  1.540          H  
ATOM   6206 2HG  LYS A 398      16.283  21.211  -7.077  1.00  1.540          H  
ATOM   6207 1HD  LYS A 398      17.648  22.490  -8.697  1.00  1.540          H  
ATOM   6208 2HD  LYS A 398      18.240  20.962  -9.354  1.00  1.540          H  
ATOM   6209 1HE  LYS A 398      16.497  21.728 -10.804  1.00  1.540          H  
ATOM   6210 2HE  LYS A 398      15.900  20.304  -9.932  1.00  1.540          H  
ATOM   6211 1HZ  LYS A 398      14.246  22.051 -10.017  1.00  1.540          H  
ATOM   6212 2HZ  LYS A 398      14.681  21.803  -8.451  1.00  1.540          H  
ATOM   6213 3HZ  LYS A 398      15.260  23.116  -9.263  1.00  1.540          H  
ATOM   6214  N   LEU A 399      16.322  18.544  -5.194  1.00  0.810          N  
ATOM   6215  CA  LEU A 399      15.746  17.230  -5.436  1.00  0.730          C  
ATOM   6216  C   LEU A 399      15.147  17.256  -6.831  1.00  0.730          C  
ATOM   6217  O   LEU A 399      14.616  18.293  -7.229  1.00  0.750          O  
ATOM   6218  CB  LEU A 399      14.629  16.881  -4.427  1.00  1.050          C  
ATOM   6219  CG  LEU A 399      15.005  16.752  -2.950  1.00  1.050          C  
ATOM   6220  CD1 LEU A 399      13.750  16.492  -2.138  1.00  1.050          C  
ATOM   6221  CD2 LEU A 399      15.956  15.611  -2.778  1.00  1.050          C  
ATOM   6222  H   LEU A 399      15.751  19.309  -4.852  1.00  0.970          H  
ATOM   6223  HA  LEU A 399      16.544  16.502  -5.383  1.00  0.880          H  
ATOM   6224 1HB  LEU A 399      13.866  17.658  -4.494  1.00  1.260          H  
ATOM   6225 2HB  LEU A 399      14.162  15.944  -4.729  1.00  1.260          H  
ATOM   6226  HG  LEU A 399      15.465  17.677  -2.598  1.00  1.260          H  
ATOM   6227 1HD1 LEU A 399      14.006  16.394  -1.086  1.00  1.260          H  
ATOM   6228 2HD1 LEU A 399      13.081  17.317  -2.270  1.00  1.260          H  
ATOM   6229 3HD1 LEU A 399      13.272  15.571  -2.478  1.00  1.260          H  
ATOM   6230 1HD2 LEU A 399      16.199  15.518  -1.740  1.00  1.260          H  
ATOM   6231 2HD2 LEU A 399      15.495  14.689  -3.124  1.00  1.260          H  
ATOM   6232 3HD2 LEU A 399      16.862  15.798  -3.333  1.00  1.260          H  
ATOM   6233  N   PRO A 400      15.198  16.153  -7.589  1.00  0.720          N  
ATOM   6234  CA  PRO A 400      14.587  16.021  -8.893  1.00  0.750          C  
ATOM   6235  C   PRO A 400      13.075  16.091  -8.782  1.00  0.750          C  
ATOM   6236  O   PRO A 400      12.488  15.571  -7.833  1.00  0.730          O  
ATOM   6237  CB  PRO A 400      15.095  14.656  -9.372  1.00  1.120          C  
ATOM   6238  CG  PRO A 400      15.476  13.902  -8.134  1.00  1.120          C  
ATOM   6239  CD  PRO A 400      15.905  14.956  -7.123  1.00  1.120          C  
ATOM   6240  HA  PRO A 400      14.957  16.826  -9.544  1.00  0.900          H  
ATOM   6241 1HB  PRO A 400      14.293  14.143  -9.903  1.00  1.350          H  
ATOM   6242 2HB  PRO A 400      15.905  14.769 -10.095  1.00  1.350          H  
ATOM   6243 1HG  PRO A 400      14.654  13.284  -7.811  1.00  1.350          H  
ATOM   6244 2HG  PRO A 400      16.290  13.216  -8.389  1.00  1.350          H  
ATOM   6245 1HD  PRO A 400      15.555  14.641  -6.131  1.00  1.350          H  
ATOM   6246 2HD  PRO A 400      16.995  15.116  -7.152  1.00  1.350          H  
ATOM   6247  N   ASP A 401      12.429  16.617  -9.807  1.00  0.790          N  
ATOM   6248  CA  ASP A 401      10.977  16.710  -9.785  1.00  0.810          C  
ATOM   6249  C   ASP A 401      10.293  15.338  -9.871  1.00  0.800          C  
ATOM   6250  O   ASP A 401       9.120  15.198  -9.522  1.00  0.810          O  
ATOM   6251  CB  ASP A 401      10.495  17.681 -10.847  1.00  1.130          C  
ATOM   6252  CG  ASP A 401      10.909  19.157 -10.491  1.00  1.130          C  
ATOM   6253  OD1 ASP A 401      11.342  19.434  -9.358  1.00  1.130          O  
ATOM   6254  OD2 ASP A 401      10.795  19.980 -11.355  1.00  1.130          O  
ATOM   6255  H   ASP A 401      12.946  17.015 -10.580  1.00  0.950          H  
ATOM   6256  HA  ASP A 401      10.700  17.157  -8.839  1.00  0.970          H  
ATOM   6257 1HB  ASP A 401      10.917  17.409 -11.816  1.00  1.350          H  
ATOM   6258 2HB  ASP A 401       9.409  17.625 -10.929  1.00  1.350          H  
ATOM   6259  N   ASP A 402      11.027  14.323 -10.340  1.00  0.780          N  
ATOM   6260  CA  ASP A 402      10.557  12.953 -10.420  1.00  0.770          C  
ATOM   6261  C   ASP A 402      11.131  12.078  -9.285  1.00  0.730          C  
ATOM   6262  O   ASP A 402      11.154  10.849  -9.382  1.00  0.710          O  
ATOM   6263  CB  ASP A 402      10.838  12.388 -11.814  1.00  1.080          C  
ATOM   6264  CG  ASP A 402      12.291  12.472 -12.189  1.00  1.080          C  
ATOM   6265  OD1 ASP A 402      12.972  13.304 -11.604  1.00  1.080          O  
ATOM   6266  OD2 ASP A 402      12.725  11.751 -13.059  1.00  1.080          O  
ATOM   6267  H   ASP A 402      11.988  14.472 -10.664  1.00  0.940          H  
ATOM   6268  HA  ASP A 402       9.474  12.963 -10.299  1.00  0.920          H  
ATOM   6269 1HB  ASP A 402      10.526  11.344 -11.853  1.00  1.300          H  
ATOM   6270 2HB  ASP A 402      10.251  12.934 -12.553  1.00  1.300          H  
ATOM   6271  N   PHE A 403      11.553  12.723  -8.190  1.00  0.710          N  
ATOM   6272  CA  PHE A 403      12.095  12.077  -6.999  1.00  0.680          C  
ATOM   6273  C   PHE A 403      11.208  11.051  -6.324  1.00  0.660          C  
ATOM   6274  O   PHE A 403      10.022  11.288  -6.082  1.00  0.670          O  
ATOM   6275  CB  PHE A 403      12.365  13.161  -5.943  1.00  0.960          C  
ATOM   6276  CG  PHE A 403      12.791  12.686  -4.592  1.00  0.960          C  
ATOM   6277  CD1 PHE A 403      14.059  12.226  -4.348  1.00  0.960          C  
ATOM   6278  CD2 PHE A 403      11.879  12.721  -3.537  1.00  0.960          C  
ATOM   6279  CE1 PHE A 403      14.403  11.797  -3.086  1.00  0.960          C  
ATOM   6280  CE2 PHE A 403      12.230  12.295  -2.288  1.00  0.960          C  
ATOM   6281  CZ  PHE A 403      13.488  11.831  -2.063  1.00  0.960          C  
ATOM   6282  H   PHE A 403      11.542  13.745  -8.184  1.00  0.850          H  
ATOM   6283  HA  PHE A 403      13.025  11.586  -7.280  1.00  0.820          H  
ATOM   6284 1HB  PHE A 403      13.106  13.849  -6.292  1.00  1.160          H  
ATOM   6285 2HB  PHE A 403      11.461  13.720  -5.824  1.00  1.160          H  
ATOM   6286  HD1 PHE A 403      14.781  12.198  -5.163  1.00  1.160          H  
ATOM   6287  HD2 PHE A 403      10.867  13.089  -3.725  1.00  1.160          H  
ATOM   6288  HE1 PHE A 403      15.392  11.432  -2.898  1.00  1.160          H  
ATOM   6289  HE2 PHE A 403      11.510  12.315  -1.476  1.00  1.160          H  
ATOM   6290  HZ  PHE A 403      13.763  11.482  -1.069  1.00  1.160          H  
ATOM   6291  N   MET A 404      11.817   9.914  -5.984  1.00  0.640          N  
ATOM   6292  CA  MET A 404      11.162   8.873  -5.215  1.00  0.630          C  
ATOM   6293  C   MET A 404      11.935   8.684  -3.931  1.00  0.600          C  
ATOM   6294  O   MET A 404      13.152   8.446  -3.959  1.00  0.580          O  
ATOM   6295  CB  MET A 404      11.069   7.548  -5.967  1.00  0.890          C  
ATOM   6296  CG  MET A 404      10.430   6.411  -5.120  1.00  0.890          C  
ATOM   6297  SD  MET A 404      10.263   4.863  -5.997  1.00  0.890          S  
ATOM   6298  CE  MET A 404       8.793   5.153  -6.965  1.00  0.890          C  
ATOM   6299  H   MET A 404      12.783   9.784  -6.245  1.00  0.770          H  
ATOM   6300  HA  MET A 404      10.159   9.205  -4.958  1.00  0.760          H  
ATOM   6301 1HB  MET A 404      10.494   7.688  -6.875  1.00  1.060          H  
ATOM   6302 2HB  MET A 404      12.073   7.221  -6.252  1.00  1.060          H  
ATOM   6303 1HG  MET A 404      11.063   6.221  -4.248  1.00  1.060          H  
ATOM   6304 2HG  MET A 404       9.444   6.721  -4.762  1.00  1.060          H  
ATOM   6305 1HE  MET A 404       8.571   4.266  -7.560  1.00  1.060          H  
ATOM   6306 2HE  MET A 404       7.950   5.359  -6.295  1.00  1.060          H  
ATOM   6307 3HE  MET A 404       8.945   6.003  -7.627  1.00  1.060          H  
ATOM   6308  N   GLY A 405      11.220   8.760  -2.823  1.00  0.610          N  
ATOM   6309  CA  GLY A 405      11.846   8.625  -1.524  1.00  0.610          C  
ATOM   6310  C   GLY A 405      11.118   9.443  -0.476  1.00  0.630          C  
ATOM   6311  O   GLY A 405      10.016   9.936  -0.716  1.00  0.650          O  
ATOM   6312  H   GLY A 405      10.212   8.934  -2.907  1.00  0.730          H  
ATOM   6313 1HA  GLY A 405      11.862   7.580  -1.233  1.00  0.730          H  
ATOM   6314 2HA  GLY A 405      12.879   8.952  -1.592  1.00  0.730          H  
ATOM   6315  N   CYS A 406      11.720   9.564   0.700  1.00  0.650          N  
ATOM   6316  CA  CYS A 406      11.072  10.298   1.783  1.00  0.690          C  
ATOM   6317  C   CYS A 406      11.968  11.389   2.388  1.00  0.700          C  
ATOM   6318  O   CYS A 406      13.188  11.249   2.501  1.00  0.690          O  
ATOM   6319  CB  CYS A 406      10.605   9.309   2.874  1.00  0.950          C  
ATOM   6320  SG  CYS A 406       9.451   7.944   2.259  1.00  0.950          S  
ATOM   6321  H   CYS A 406      12.644   9.136   0.805  1.00  0.780          H  
ATOM   6322  HA  CYS A 406      10.207  10.804   1.382  1.00  0.830          H  
ATOM   6323 1HB  CYS A 406      11.473   8.841   3.336  1.00  1.140          H  
ATOM   6324 2HB  CYS A 406      10.081   9.868   3.658  1.00  1.140          H  
ATOM   6325  N   VAL A 407      11.345  12.476   2.815  1.00  0.730          N  
ATOM   6326  CA  VAL A 407      12.062  13.572   3.456  1.00  0.750          C  
ATOM   6327  C   VAL A 407      11.676  13.656   4.931  1.00  0.780          C  
ATOM   6328  O   VAL A 407      10.492  13.732   5.282  1.00  0.810          O  
ATOM   6329  CB  VAL A 407      11.781  14.911   2.728  1.00  1.040          C  
ATOM   6330  CG1 VAL A 407      12.516  16.076   3.441  1.00  1.040          C  
ATOM   6331  CG2 VAL A 407      12.238  14.809   1.242  1.00  1.040          C  
ATOM   6332  H   VAL A 407      10.333  12.528   2.690  1.00  0.880          H  
ATOM   6333  HA  VAL A 407      13.131  13.375   3.402  1.00  0.900          H  
ATOM   6334  HB  VAL A 407      10.711  15.121   2.769  1.00  1.250          H  
ATOM   6335 1HG1 VAL A 407      12.295  17.010   2.917  1.00  1.250          H  
ATOM   6336 2HG1 VAL A 407      12.182  16.162   4.474  1.00  1.250          H  
ATOM   6337 3HG1 VAL A 407      13.588  15.899   3.428  1.00  1.250          H  
ATOM   6338 1HG2 VAL A 407      12.027  15.752   0.731  1.00  1.250          H  
ATOM   6339 2HG2 VAL A 407      13.289  14.612   1.202  1.00  1.250          H  
ATOM   6340 3HG2 VAL A 407      11.706  14.003   0.745  1.00  1.250          H  
ATOM   6341  N   LEU A 408      12.693  13.622   5.785  1.00  0.770          N  
ATOM   6342  CA  LEU A 408      12.504  13.643   7.224  1.00  0.800          C  
ATOM   6343  C   LEU A 408      13.191  14.848   7.853  1.00  0.840          C  
ATOM   6344  O   LEU A 408      14.340  15.157   7.525  1.00  0.850          O  
ATOM   6345  CB  LEU A 408      13.179  12.409   7.840  1.00  1.110          C  
ATOM   6346  CG  LEU A 408      12.722  11.033   7.353  1.00  1.110          C  
ATOM   6347  CD1 LEU A 408      13.647  10.518   6.215  1.00  1.110          C  
ATOM   6348  CD2 LEU A 408      12.699  10.061   8.551  1.00  1.110          C  
ATOM   6349  H   LEU A 408      13.643  13.531   5.415  1.00  0.920          H  
ATOM   6350  HA  LEU A 408      11.440  13.675   7.455  1.00  0.960          H  
ATOM   6351 1HB  LEU A 408      14.248  12.484   7.650  1.00  1.330          H  
ATOM   6352 2HB  LEU A 408      13.023  12.446   8.902  1.00  1.330          H  
ATOM   6353  HG  LEU A 408      11.750  11.128   6.926  1.00  1.330          H  
ATOM   6354 1HD1 LEU A 408      13.290   9.552   5.876  1.00  1.330          H  
ATOM   6355 2HD1 LEU A 408      13.647  11.199   5.376  1.00  1.330          H  
ATOM   6356 3HD1 LEU A 408      14.659  10.425   6.584  1.00  1.330          H  
ATOM   6357 1HD2 LEU A 408      12.362   9.081   8.230  1.00  1.330          H  
ATOM   6358 2HD2 LEU A 408      13.680   9.968   8.972  1.00  1.330          H  
ATOM   6359 3HD2 LEU A 408      12.019  10.440   9.317  1.00  1.330          H  
ATOM   6360  N   ALA A 409      12.564  15.471   8.845  1.00  0.870          N  
ATOM   6361  CA  ALA A 409      13.274  16.553   9.521  1.00  0.900          C  
ATOM   6362  C   ALA A 409      12.842  16.716  10.970  1.00  0.930          C  
ATOM   6363  O   ALA A 409      11.687  16.439  11.340  1.00  0.950          O  
ATOM   6364  CB  ALA A 409      13.111  17.877   8.779  1.00  1.250          C  
ATOM   6365  H   ALA A 409      11.607  15.190   9.093  1.00  1.040          H  
ATOM   6366  HA  ALA A 409      14.322  16.289   9.513  1.00  1.080          H  
ATOM   6367 1HB  ALA A 409      13.711  18.639   9.286  1.00  1.500          H  
ATOM   6368 2HB  ALA A 409      13.458  17.754   7.762  1.00  1.500          H  
ATOM   6369 3HB  ALA A 409      12.102  18.199   8.769  1.00  1.500          H  
ATOM   6370  N   TRP A 410      13.774  17.218  11.784  1.00  0.950          N  
ATOM   6371  CA  TRP A 410      13.465  17.439  13.188  1.00  0.980          C  
ATOM   6372  C   TRP A 410      14.178  18.649  13.779  1.00  1.020          C  
ATOM   6373  O   TRP A 410      15.230  19.076  13.302  1.00  0.990          O  
ATOM   6374  CB  TRP A 410      13.763  16.137  13.954  1.00  1.360          C  
ATOM   6375  CG  TRP A 410      15.197  15.651  14.019  1.00  1.360          C  
ATOM   6376  CD1 TRP A 410      16.051  15.792  15.069  1.00  1.360          C  
ATOM   6377  CD2 TRP A 410      15.954  14.953  12.984  1.00  1.360          C  
ATOM   6378  NE1 TRP A 410      17.265  15.202  14.775  1.00  1.360          N  
ATOM   6379  CE2 TRP A 410      17.216  14.693  13.505  1.00  1.360          C  
ATOM   6380  CE3 TRP A 410      15.663  14.537  11.682  1.00  1.360          C  
ATOM   6381  CZ2 TRP A 410      18.177  14.030  12.773  1.00  1.360          C  
ATOM   6382  CZ3 TRP A 410      16.623  13.900  10.955  1.00  1.360          C  
ATOM   6383  CH2 TRP A 410      17.843  13.650  11.490  1.00  1.360          C  
ATOM   6384  H   TRP A 410      14.710  17.397  11.400  1.00  1.140          H  
ATOM   6385  HA  TRP A 410      12.396  17.628  13.270  1.00  1.180          H  
ATOM   6386 1HB  TRP A 410      13.390  16.220  14.976  1.00  1.630          H  
ATOM   6387 2HB  TRP A 410      13.223  15.337  13.486  1.00  1.630          H  
ATOM   6388  HD1 TRP A 410      15.800  16.282  16.012  1.00  1.630          H  
ATOM   6389  HE1 TRP A 410      18.064  15.146  15.389  1.00  1.630          H  
ATOM   6390  HE3 TRP A 410      14.703  14.714  11.251  1.00  1.630          H  
ATOM   6391  HZ2 TRP A 410      19.172  13.809  13.173  1.00  1.630          H  
ATOM   6392  HZ3 TRP A 410      16.379  13.588   9.940  1.00  1.630          H  
ATOM   6393  HH2 TRP A 410      18.566  13.131  10.896  1.00  1.630          H  
ATOM   6394  N   ASN A 411      13.581  19.182  14.848  1.00  1.080          N  
ATOM   6395  CA  ASN A 411      14.055  20.370  15.567  1.00  1.120          C  
ATOM   6396  C   ASN A 411      15.200  20.020  16.491  1.00  1.120          C  
ATOM   6397  O   ASN A 411      15.043  19.175  17.376  1.00  1.150          O  
ATOM   6398  CB  ASN A 411      12.915  21.010  16.339  1.00  1.550          C  
ATOM   6399  CG  ASN A 411      13.264  22.363  16.950  1.00  1.550          C  
ATOM   6400  OD1 ASN A 411      14.414  22.669  17.328  1.00  1.550          O  
ATOM   6401  ND2 ASN A 411      12.241  23.193  17.056  1.00  1.550          N  
ATOM   6402  H   ASN A 411      12.733  18.746  15.178  1.00  1.300          H  
ATOM   6403  HA  ASN A 411      14.441  21.092  14.841  1.00  1.340          H  
ATOM   6404 1HB  ASN A 411      12.057  21.138  15.684  1.00  1.860          H  
ATOM   6405 2HB  ASN A 411      12.608  20.342  17.142  1.00  1.860          H  
ATOM   6406 1HD2 ASN A 411      12.362  24.107  17.443  1.00  1.860          H  
ATOM   6407 2HD2 ASN A 411      11.330  22.901  16.751  1.00  1.860          H  
ATOM   6408  N   THR A 412      16.362  20.621  16.253  1.00  1.100          N  
ATOM   6409  CA  THR A 412      17.562  20.316  17.015  1.00  1.110          C  
ATOM   6410  C   THR A 412      18.096  21.508  17.779  1.00  1.140          C  
ATOM   6411  O   THR A 412      19.289  21.589  18.092  1.00  1.150          O  
ATOM   6412  CB  THR A 412      18.664  19.782  16.117  1.00  1.550          C  
ATOM   6413  OG1 THR A 412      18.966  20.738  15.097  1.00  1.550          O  
ATOM   6414  CG2 THR A 412      18.202  18.506  15.529  1.00  1.550          C  
ATOM   6415  H   THR A 412      16.427  21.327  15.506  1.00  1.320          H  
ATOM   6416  HA  THR A 412      17.317  19.543  17.743  1.00  1.330          H  
ATOM   6417  HB  THR A 412      19.539  19.607  16.681  1.00  1.860          H  
ATOM   6418  HG1 THR A 412      19.892  20.578  14.782  1.00  1.860          H  
ATOM   6419 1HG2 THR A 412      18.950  18.124  14.938  1.00  1.860          H  
ATOM   6420 2HG2 THR A 412      17.980  17.803  16.320  1.00  1.860          H  
ATOM   6421 3HG2 THR A 412      17.310  18.668  14.928  1.00  1.860          H  
ATOM   6422  N   ARG A 413      17.229  22.442  18.145  1.00  1.160          N  
ATOM   6423  CA  ARG A 413      17.726  23.616  18.860  1.00  1.200          C  
ATOM   6424  C   ARG A 413      18.521  23.293  20.124  1.00  1.240          C  
ATOM   6425  O   ARG A 413      19.502  23.967  20.410  1.00  1.280          O  
ATOM   6426  CB  ARG A 413      16.583  24.540  19.233  1.00  1.660          C  
ATOM   6427  CG  ARG A 413      15.587  24.003  20.263  1.00  1.660          C  
ATOM   6428  CD  ARG A 413      14.469  24.962  20.488  1.00  1.660          C  
ATOM   6429  NE  ARG A 413      14.904  26.170  21.202  1.00  1.660          N  
ATOM   6430  CZ  ARG A 413      14.996  26.277  22.557  1.00  1.660          C  
ATOM   6431  NH1 ARG A 413      14.686  25.250  23.335  1.00  1.660          N  
ATOM   6432  NH2 ARG A 413      15.393  27.408  23.116  1.00  1.660          N  
ATOM   6433  H   ARG A 413      16.243  22.359  17.875  1.00  1.390          H  
ATOM   6434  HA  ARG A 413      18.381  24.165  18.195  1.00  1.440          H  
ATOM   6435 1HB  ARG A 413      16.992  25.471  19.621  1.00  2.000          H  
ATOM   6436 2HB  ARG A 413      16.017  24.774  18.334  1.00  2.000          H  
ATOM   6437 1HG  ARG A 413      15.170  23.058  19.919  1.00  2.000          H  
ATOM   6438 2HG  ARG A 413      16.085  23.858  21.216  1.00  2.000          H  
ATOM   6439 1HD  ARG A 413      14.080  25.272  19.514  1.00  2.000          H  
ATOM   6440 2HD  ARG A 413      13.670  24.485  21.049  1.00  2.000          H  
ATOM   6441  HE  ARG A 413      15.151  26.985  20.636  1.00  2.000          H  
ATOM   6442 1HH1 ARG A 413      14.377  24.379  22.934  1.00  2.000          H  
ATOM   6443 2HH1 ARG A 413      14.756  25.339  24.339  1.00  2.000          H  
ATOM   6444 1HH2 ARG A 413      15.639  28.231  22.541  1.00  2.000          H  
ATOM   6445 2HH2 ARG A 413      15.456  27.482  24.119  1.00  2.000          H  
ATOM   6446  N   ASN A 414      18.223  22.194  20.818  1.00  1.240          N  
ATOM   6447  CA  ASN A 414      18.962  21.887  22.034  1.00  1.280          C  
ATOM   6448  C   ASN A 414      20.222  21.055  21.791  1.00  1.220          C  
ATOM   6449  O   ASN A 414      20.890  20.639  22.739  1.00  1.220          O  
ATOM   6450  CB  ASN A 414      18.035  21.188  22.993  1.00  1.780          C  
ATOM   6451  CG  ASN A 414      17.545  19.921  22.399  1.00  1.780          C  
ATOM   6452  OD1 ASN A 414      17.379  19.858  21.166  1.00  1.780          O  
ATOM   6453  ND2 ASN A 414      17.311  18.924  23.207  1.00  1.780          N  
ATOM   6454  H   ASN A 414      17.448  21.589  20.552  1.00  1.490          H  
ATOM   6455  HA  ASN A 414      19.282  22.828  22.483  1.00  1.540          H  
ATOM   6456 1HB  ASN A 414      18.557  20.972  23.926  1.00  2.130          H  
ATOM   6457 2HB  ASN A 414      17.186  21.832  23.223  1.00  2.130          H  
ATOM   6458 1HD2 ASN A 414      16.983  18.052  22.844  1.00  2.130          H  
ATOM   6459 2HD2 ASN A 414      17.466  19.031  24.188  1.00  2.130          H  
ATOM   6460  N   ILE A 415      20.541  20.830  20.527  1.00  1.180          N  
ATOM   6461  CA  ILE A 415      21.711  20.091  20.095  1.00  1.130          C  
ATOM   6462  C   ILE A 415      22.670  21.021  19.347  1.00  1.110          C  
ATOM   6463  O   ILE A 415      23.870  21.059  19.629  1.00  1.120          O  
ATOM   6464  CB  ILE A 415      21.285  18.926  19.189  1.00  1.600          C  
ATOM   6465  CG1 ILE A 415      20.382  17.958  19.993  1.00  1.600          C  
ATOM   6466  CG2 ILE A 415      22.515  18.218  18.592  1.00  1.600          C  
ATOM   6467  CD1 ILE A 415      19.681  16.919  19.157  1.00  1.600          C  
ATOM   6468  H   ILE A 415      19.929  21.209  19.809  1.00  1.420          H  
ATOM   6469  HA  ILE A 415      22.223  19.695  20.970  1.00  1.360          H  
ATOM   6470  HB  ILE A 415      20.702  19.312  18.404  1.00  1.920          H  
ATOM   6471 1HG1 ILE A 415      20.988  17.456  20.744  1.00  1.920          H  
ATOM   6472 2HG1 ILE A 415      19.618  18.534  20.502  1.00  1.920          H  
ATOM   6473 1HG2 ILE A 415      22.207  17.416  17.936  1.00  1.920          H  
ATOM   6474 2HG2 ILE A 415      23.111  18.923  18.010  1.00  1.920          H  
ATOM   6475 3HG2 ILE A 415      23.128  17.811  19.397  1.00  1.920          H  
ATOM   6476 1HD1 ILE A 415      19.063  16.299  19.807  1.00  1.920          H  
ATOM   6477 2HD1 ILE A 415      19.048  17.414  18.426  1.00  1.920          H  
ATOM   6478 3HD1 ILE A 415      20.396  16.288  18.647  1.00  1.920          H  
ATOM   6479  N   ASP A 416      22.127  21.713  18.338  1.00  1.110          N  
ATOM   6480  CA  ASP A 416      22.885  22.587  17.452  1.00  1.090          C  
ATOM   6481  C   ASP A 416      22.932  24.085  17.832  1.00  1.150          C  
ATOM   6482  O   ASP A 416      23.872  24.769  17.432  1.00  1.250          O  
ATOM   6483  CB  ASP A 416      22.368  22.442  16.001  1.00  1.530          C  
ATOM   6484  CG  ASP A 416      22.619  21.007  15.368  1.00  1.530          C  
ATOM   6485  OD1 ASP A 416      23.763  20.562  15.335  1.00  1.530          O  
ATOM   6486  OD2 ASP A 416      21.669  20.392  14.899  1.00  1.530          O  
ATOM   6487  H   ASP A 416      21.128  21.611  18.176  1.00  1.330          H  
ATOM   6488  HA  ASP A 416      23.914  22.229  17.459  1.00  1.310          H  
ATOM   6489 1HB  ASP A 416      21.291  22.621  16.004  1.00  1.840          H  
ATOM   6490 2HB  ASP A 416      22.820  23.206  15.370  1.00  1.840          H  
ATOM   6491  N   ALA A 417      21.924  24.645  18.519  1.00  1.140          N  
ATOM   6492  CA  ALA A 417      21.958  26.083  18.792  1.00  1.180          C  
ATOM   6493  C   ALA A 417      22.712  26.352  20.089  1.00  1.200          C  
ATOM   6494  O   ALA A 417      22.813  25.481  20.959  1.00  1.210          O  
ATOM   6495  CB  ALA A 417      20.556  26.664  18.841  1.00  1.640          C  
ATOM   6496  H   ALA A 417      21.147  24.118  18.919  1.00  1.370          H  
ATOM   6497  HA  ALA A 417      22.503  26.575  17.987  1.00  1.420          H  
ATOM   6498 1HB  ALA A 417      20.631  27.715  19.018  1.00  1.960          H  
ATOM   6499 2HB  ALA A 417      20.049  26.489  17.904  1.00  1.960          H  
ATOM   6500 3HB  ALA A 417      19.997  26.207  19.636  1.00  1.960          H  
ATOM   6501  N   THR A 418      23.250  27.562  20.222  1.00  1.220          N  
ATOM   6502  CA  THR A 418      23.969  27.929  21.446  1.00  1.240          C  
ATOM   6503  C   THR A 418      23.512  29.277  21.998  1.00  1.290          C  
ATOM   6504  O   THR A 418      22.693  29.978  21.390  1.00  1.350          O  
ATOM   6505  CB  THR A 418      25.498  27.953  21.226  1.00  1.730          C  
ATOM   6506  OG1 THR A 418      25.838  29.028  20.349  1.00  1.730          O  
ATOM   6507  CG2 THR A 418      25.959  26.633  20.596  1.00  1.730          C  
ATOM   6508  H   THR A 418      23.135  28.235  19.458  1.00  1.460          H  
ATOM   6509  HA  THR A 418      23.754  27.178  22.207  1.00  1.490          H  
ATOM   6510  HB  THR A 418      26.004  28.093  22.179  1.00  2.070          H  
ATOM   6511  HG1 THR A 418      26.807  29.091  20.287  1.00  2.070          H  
ATOM   6512 1HG2 THR A 418      27.036  26.658  20.443  1.00  2.070          H  
ATOM   6513 2HG2 THR A 418      25.704  25.805  21.259  1.00  2.070          H  
ATOM   6514 3HG2 THR A 418      25.474  26.485  19.646  1.00  2.070          H  
ATOM   6515  N   SER A 419      24.025  29.651  23.176  1.00  1.310          N  
ATOM   6516  CA  SER A 419      23.693  30.957  23.745  1.00  1.350          C  
ATOM   6517  C   SER A 419      24.448  32.109  23.065  1.00  1.360          C  
ATOM   6518  O   SER A 419      23.956  33.247  23.023  1.00  1.420          O  
ATOM   6519  CB  SER A 419      23.997  30.952  25.225  1.00  1.870          C  
ATOM   6520  OG  SER A 419      25.374  30.820  25.448  1.00  1.870          O  
ATOM   6521  H   SER A 419      24.663  29.048  23.675  1.00  1.570          H  
ATOM   6522  HA  SER A 419      22.622  31.124  23.610  1.00  1.620          H  
ATOM   6523 1HB  SER A 419      23.641  31.879  25.671  1.00  2.250          H  
ATOM   6524 2HB  SER A 419      23.466  30.131  25.705  1.00  2.250          H  
ATOM   6525  HG  SER A 419      25.493  30.867  26.404  1.00  2.250          H  
ATOM   6526  N   THR A 420      25.598  31.786  22.444  1.00  1.310          N  
ATOM   6527  CA  THR A 420      26.429  32.773  21.761  1.00  1.310          C  
ATOM   6528  C   THR A 420      26.184  32.787  20.258  1.00  1.280          C  
ATOM   6529  O   THR A 420      26.525  33.758  19.583  1.00  1.270          O  
ATOM   6530  CB  THR A 420      27.918  32.483  22.004  1.00  1.830          C  
ATOM   6531  OG1 THR A 420      28.251  31.203  21.435  1.00  1.830          O  
ATOM   6532  CG2 THR A 420      28.187  32.450  23.502  1.00  1.830          C  
ATOM   6533  H   THR A 420      25.962  30.849  22.538  1.00  1.570          H  
ATOM   6534  HA  THR A 420      26.190  33.761  22.154  1.00  1.570          H  
ATOM   6535  HB  THR A 420      28.527  33.256  21.537  1.00  2.200          H  
ATOM   6536  HG1 THR A 420      28.348  31.300  20.470  1.00  2.200          H  
ATOM   6537 1HG2 THR A 420      29.242  32.242  23.676  1.00  2.200          H  
ATOM   6538 2HG2 THR A 420      27.930  33.417  23.934  1.00  2.200          H  
ATOM   6539 3HG2 THR A 420      27.586  31.676  23.971  1.00  2.200          H  
ATOM   6540  N   GLY A 421      25.580  31.717  19.750  1.00  1.260          N  
ATOM   6541  CA  GLY A 421      25.242  31.537  18.344  1.00  1.230          C  
ATOM   6542  C   GLY A 421      26.187  30.587  17.639  1.00  1.230          C  
ATOM   6543  O   GLY A 421      27.395  30.814  17.592  1.00  1.400          O  
ATOM   6544  H   GLY A 421      25.372  30.941  20.367  1.00  1.510          H  
ATOM   6545 1HA  GLY A 421      24.223  31.163  18.270  1.00  1.480          H  
ATOM   6546 2HA  GLY A 421      25.263  32.498  17.839  1.00  1.480          H  
ATOM   6547  N   ASN A 422      25.627  29.528  17.060  1.00  1.100          N  
ATOM   6548  CA  ASN A 422      26.394  28.519  16.341  1.00  1.090          C  
ATOM   6549  C   ASN A 422      26.551  28.903  14.884  1.00  1.100          C  
ATOM   6550  O   ASN A 422      25.583  28.849  14.132  1.00  1.170          O  
ATOM   6551  CB  ASN A 422      25.746  27.150  16.421  1.00  1.530          C  
ATOM   6552  CG  ASN A 422      26.585  26.050  15.764  1.00  1.530          C  
ATOM   6553  OD1 ASN A 422      27.507  26.303  14.971  1.00  1.530          O  
ATOM   6554  ND2 ASN A 422      26.271  24.826  16.080  1.00  1.530          N  
ATOM   6555  H   ASN A 422      24.619  29.398  17.181  1.00  1.320          H  
ATOM   6556  HA  ASN A 422      27.391  28.461  16.778  1.00  1.310          H  
ATOM   6557 1HB  ASN A 422      25.567  26.891  17.451  1.00  1.840          H  
ATOM   6558 2HB  ASN A 422      24.792  27.176  15.935  1.00  1.840          H  
ATOM   6559 1HD2 ASN A 422      26.785  24.062  15.694  1.00  1.840          H  
ATOM   6560 2HD2 ASN A 422      25.492  24.663  16.709  1.00  1.840          H  
ATOM   6561  N   TYR A 423      27.751  29.318  14.499  1.00  1.080          N  
ATOM   6562  CA  TYR A 423      28.037  29.781  13.142  1.00  1.100          C  
ATOM   6563  C   TYR A 423      28.816  28.759  12.319  1.00  1.060          C  
ATOM   6564  O   TYR A 423      29.452  29.108  11.328  1.00  1.140          O  
ATOM   6565  CB  TYR A 423      28.783  31.109  13.180  1.00  1.530          C  
ATOM   6566  CG  TYR A 423      27.940  32.260  13.648  1.00  1.530          C  
ATOM   6567  CD1 TYR A 423      27.901  32.607  14.982  1.00  1.530          C  
ATOM   6568  CD2 TYR A 423      27.223  32.994  12.722  1.00  1.530          C  
ATOM   6569  CE1 TYR A 423      27.140  33.679  15.388  1.00  1.530          C  
ATOM   6570  CE2 TYR A 423      26.478  34.064  13.118  1.00  1.530          C  
ATOM   6571  CZ  TYR A 423      26.432  34.410  14.443  1.00  1.530          C  
ATOM   6572  OH  TYR A 423      25.686  35.484  14.834  1.00  1.530          O  
ATOM   6573  H   TYR A 423      28.494  29.333  15.188  1.00  1.300          H  
ATOM   6574  HA  TYR A 423      27.085  29.944  12.633  1.00  1.320          H  
ATOM   6575 1HB  TYR A 423      29.644  31.022  13.842  1.00  1.840          H  
ATOM   6576 2HB  TYR A 423      29.159  31.348  12.183  1.00  1.840          H  
ATOM   6577  HD1 TYR A 423      28.469  32.035  15.714  1.00  1.840          H  
ATOM   6578  HD2 TYR A 423      27.253  32.730  11.680  1.00  1.840          H  
ATOM   6579  HE1 TYR A 423      27.104  33.954  16.447  1.00  1.840          H  
ATOM   6580  HE2 TYR A 423      25.919  34.641  12.381  1.00  1.840          H  
ATOM   6581  HH  TYR A 423      25.792  35.608  15.791  1.00  1.840          H  
ATOM   6582  N   ASN A 424      28.786  27.491  12.724  1.00  0.990          N  
ATOM   6583  CA  ASN A 424      29.518  26.466  11.987  1.00  0.950          C  
ATOM   6584  C   ASN A 424      28.757  25.950  10.767  1.00  0.910          C  
ATOM   6585  O   ASN A 424      29.298  25.182   9.972  1.00  0.930          O  
ATOM   6586  CB  ASN A 424      29.847  25.303  12.893  1.00  1.350          C  
ATOM   6587  CG  ASN A 424      30.841  25.656  13.956  1.00  1.350          C  
ATOM   6588  OD1 ASN A 424      31.698  26.536  13.798  1.00  1.350          O  
ATOM   6589  ND2 ASN A 424      30.737  24.973  15.062  1.00  1.350          N  
ATOM   6590  H   ASN A 424      28.259  27.233  13.560  1.00  1.190          H  
ATOM   6591  HA  ASN A 424      30.449  26.903  11.625  1.00  1.140          H  
ATOM   6592 1HB  ASN A 424      28.936  24.932  13.357  1.00  1.620          H  
ATOM   6593 2HB  ASN A 424      30.255  24.491  12.294  1.00  1.620          H  
ATOM   6594 1HD2 ASN A 424      31.364  25.148  15.821  1.00  1.620          H  
ATOM   6595 2HD2 ASN A 424      30.026  24.274  15.146  1.00  1.620          H  
ATOM   6596  N   TYR A 425      27.506  26.359  10.615  1.00  1.000          N  
ATOM   6597  CA  TYR A 425      26.708  25.915   9.488  1.00  0.980          C  
ATOM   6598  C   TYR A 425      26.634  27.006   8.429  1.00  0.980          C  
ATOM   6599  O   TYR A 425      26.335  28.168   8.736  1.00  1.000          O  
ATOM   6600  CB  TYR A 425      25.316  25.518   9.945  1.00  1.380          C  
ATOM   6601  CG  TYR A 425      25.273  24.269  10.817  1.00  1.380          C  
ATOM   6602  CD1 TYR A 425      25.088  24.349  12.202  1.00  1.380          C  
ATOM   6603  CD2 TYR A 425      25.434  23.045  10.224  1.00  1.380          C  
ATOM   6604  CE1 TYR A 425      25.033  23.184  12.960  1.00  1.380          C  
ATOM   6605  CE2 TYR A 425      25.393  21.904  10.966  1.00  1.380          C  
ATOM   6606  CZ  TYR A 425      25.182  21.952  12.327  1.00  1.380          C  
ATOM   6607  OH  TYR A 425      25.127  20.754  13.039  1.00  1.380          O  
ATOM   6608  H   TYR A 425      27.116  26.994  11.295  1.00  1.200          H  
ATOM   6609  HA  TYR A 425      27.188  25.048   9.040  1.00  1.180          H  
ATOM   6610 1HB  TYR A 425      24.896  26.346  10.513  1.00  1.660          H  
ATOM   6611 2HB  TYR A 425      24.677  25.353   9.077  1.00  1.660          H  
ATOM   6612  HD1 TYR A 425      24.975  25.315  12.685  1.00  1.660          H  
ATOM   6613  HD2 TYR A 425      25.588  22.979   9.158  1.00  1.660          H  
ATOM   6614  HE1 TYR A 425      24.875  23.233  14.036  1.00  1.660          H  
ATOM   6615  HE2 TYR A 425      25.511  20.946  10.471  1.00  1.660          H  
ATOM   6616  HH  TYR A 425      24.766  20.888  13.947  1.00  1.660          H  
ATOM   6617  N   LYS A 426      26.858  26.613   7.176  1.00  0.960          N  
ATOM   6618  CA  LYS A 426      26.858  27.561   6.058  1.00  0.970          C  
ATOM   6619  C   LYS A 426      25.936  27.179   4.903  1.00  0.940          C  
ATOM   6620  O   LYS A 426      25.737  25.988   4.606  1.00  0.900          O  
ATOM   6621  CB  LYS A 426      28.269  27.658   5.484  1.00  1.350          C  
ATOM   6622  CG  LYS A 426      29.330  28.181   6.423  1.00  1.350          C  
ATOM   6623  CD  LYS A 426      30.688  28.255   5.707  1.00  1.350          C  
ATOM   6624  CE  LYS A 426      31.836  28.595   6.661  1.00  1.350          C  
ATOM   6625  NZ  LYS A 426      31.724  29.966   7.203  1.00  1.350          N  
ATOM   6626  H   LYS A 426      27.095  25.633   7.030  1.00  1.150          H  
ATOM   6627  HA  LYS A 426      26.540  28.539   6.425  1.00  1.160          H  
ATOM   6628 1HB  LYS A 426      28.583  26.683   5.187  1.00  1.620          H  
ATOM   6629 2HB  LYS A 426      28.256  28.288   4.594  1.00  1.620          H  
ATOM   6630 1HG  LYS A 426      29.040  29.173   6.772  1.00  1.620          H  
ATOM   6631 2HG  LYS A 426      29.413  27.519   7.287  1.00  1.620          H  
ATOM   6632 1HD  LYS A 426      30.901  27.306   5.217  1.00  1.620          H  
ATOM   6633 2HD  LYS A 426      30.640  29.034   4.950  1.00  1.620          H  
ATOM   6634 1HE  LYS A 426      31.825  27.890   7.488  1.00  1.620          H  
ATOM   6635 2HE  LYS A 426      32.779  28.502   6.127  1.00  1.620          H  
ATOM   6636 1HZ  LYS A 426      32.478  30.165   7.833  1.00  1.620          H  
ATOM   6637 2HZ  LYS A 426      31.726  30.655   6.468  1.00  1.620          H  
ATOM   6638 3HZ  LYS A 426      30.839  30.077   7.715  1.00  1.620          H  
ATOM   6639  N   TYR A 427      25.451  28.206   4.202  1.00  0.960          N  
ATOM   6640  CA  TYR A 427      24.704  27.980   2.976  1.00  0.940          C  
ATOM   6641  C   TYR A 427      25.200  28.931   1.894  1.00  0.950          C  
ATOM   6642  O   TYR A 427      25.748  29.999   2.179  1.00  1.000          O  
ATOM   6643  CB  TYR A 427      23.202  28.143   3.214  1.00  1.320          C  
ATOM   6644  CG  TYR A 427      22.771  29.548   3.552  1.00  1.320          C  
ATOM   6645  CD1 TYR A 427      22.341  30.395   2.544  1.00  1.320          C  
ATOM   6646  CD2 TYR A 427      22.819  30.001   4.869  1.00  1.320          C  
ATOM   6647  CE1 TYR A 427      21.953  31.677   2.842  1.00  1.320          C  
ATOM   6648  CE2 TYR A 427      22.434  31.293   5.164  1.00  1.320          C  
ATOM   6649  CZ  TYR A 427      21.999  32.127   4.156  1.00  1.320          C  
ATOM   6650  OH  TYR A 427      21.617  33.416   4.447  1.00  1.320          O  
ATOM   6651  H   TYR A 427      25.586  29.165   4.545  1.00  1.150          H  
ATOM   6652  HA  TYR A 427      24.878  26.964   2.633  1.00  1.130          H  
ATOM   6653 1HB  TYR A 427      22.664  27.829   2.319  1.00  1.590          H  
ATOM   6654 2HB  TYR A 427      22.893  27.486   4.025  1.00  1.590          H  
ATOM   6655  HD1 TYR A 427      22.308  30.042   1.514  1.00  1.590          H  
ATOM   6656  HD2 TYR A 427      23.167  29.342   5.665  1.00  1.590          H  
ATOM   6657  HE1 TYR A 427      21.612  32.340   2.050  1.00  1.590          H  
ATOM   6658  HE2 TYR A 427      22.479  31.655   6.190  1.00  1.590          H  
ATOM   6659  HH  TYR A 427      21.739  33.582   5.387  1.00  1.590          H  
ATOM   6660  N   ARG A 428      25.003  28.535   0.650  1.00  0.940          N  
ATOM   6661  CA  ARG A 428      25.342  29.332  -0.512  1.00  0.970          C  
ATOM   6662  C   ARG A 428      24.203  30.264  -0.865  1.00  1.000          C  
ATOM   6663  O   ARG A 428      23.052  29.835  -0.938  1.00  1.000          O  
ATOM   6664  CB  ARG A 428      25.674  28.407  -1.683  1.00  1.350          C  
ATOM   6665  CG  ARG A 428      26.181  29.077  -2.936  1.00  1.350          C  
ATOM   6666  CD  ARG A 428      26.522  28.083  -4.011  1.00  1.350          C  
ATOM   6667  NE  ARG A 428      27.592  27.172  -3.617  1.00  1.350          N  
ATOM   6668  CZ  ARG A 428      28.908  27.445  -3.677  1.00  1.350          C  
ATOM   6669  NH1 ARG A 428      29.332  28.613  -4.128  1.00  1.350          N  
ATOM   6670  NH2 ARG A 428      29.762  26.531  -3.281  1.00  1.350          N  
ATOM   6671  H   ARG A 428      24.581  27.628   0.499  1.00  1.130          H  
ATOM   6672  HA  ARG A 428      26.205  29.944  -0.286  1.00  1.160          H  
ATOM   6673 1HB  ARG A 428      26.418  27.682  -1.363  1.00  1.620          H  
ATOM   6674 2HB  ARG A 428      24.783  27.847  -1.966  1.00  1.620          H  
ATOM   6675 1HG  ARG A 428      25.406  29.735  -3.336  1.00  1.620          H  
ATOM   6676 2HG  ARG A 428      27.060  29.666  -2.701  1.00  1.620          H  
ATOM   6677 1HD  ARG A 428      25.651  27.484  -4.234  1.00  1.620          H  
ATOM   6678 2HD  ARG A 428      26.828  28.612  -4.910  1.00  1.620          H  
ATOM   6679  HE  ARG A 428      27.323  26.251  -3.270  1.00  1.620          H  
ATOM   6680 1HH1 ARG A 428      28.662  29.303  -4.448  1.00  1.620          H  
ATOM   6681 2HH1 ARG A 428      30.324  28.796  -4.195  1.00  1.620          H  
ATOM   6682 1HH2 ARG A 428      29.419  25.607  -2.977  1.00  1.620          H  
ATOM   6683 2HH2 ARG A 428      30.773  26.721  -3.280  1.00  1.620          H  
ATOM   6684  N   TYR A 429      24.520  31.536  -1.094  1.00  1.030          N  
ATOM   6685  CA  TYR A 429      23.484  32.485  -1.480  1.00  1.080          C  
ATOM   6686  C   TYR A 429      23.798  33.037  -2.876  1.00  1.120          C  
ATOM   6687  O   TYR A 429      22.895  33.493  -3.580  1.00  1.200          O  
ATOM   6688  CB  TYR A 429      23.333  33.579  -0.403  1.00  1.490          C  
ATOM   6689  CG  TYR A 429      24.451  34.593  -0.290  1.00  1.490          C  
ATOM   6690  CD1 TYR A 429      24.319  35.841  -0.879  1.00  1.490          C  
ATOM   6691  CD2 TYR A 429      25.617  34.267   0.332  1.00  1.490          C  
ATOM   6692  CE1 TYR A 429      25.356  36.752  -0.805  1.00  1.490          C  
ATOM   6693  CE2 TYR A 429      26.659  35.161   0.378  1.00  1.490          C  
ATOM   6694  CZ  TYR A 429      26.535  36.394  -0.181  1.00  1.490          C  
ATOM   6695  OH  TYR A 429      27.604  37.260  -0.171  1.00  1.490          O  
ATOM   6696  H   TYR A 429      25.490  31.826  -0.977  1.00  1.240          H  
ATOM   6697  HA  TYR A 429      22.536  31.960  -1.550  1.00  1.300          H  
ATOM   6698 1HB  TYR A 429      22.403  34.120  -0.574  1.00  1.790          H  
ATOM   6699 2HB  TYR A 429      23.244  33.094   0.562  1.00  1.790          H  
ATOM   6700  HD1 TYR A 429      23.398  36.107  -1.396  1.00  1.790          H  
ATOM   6701  HD2 TYR A 429      25.734  33.281   0.781  1.00  1.790          H  
ATOM   6702  HE1 TYR A 429      25.258  37.732  -1.265  1.00  1.790          H  
ATOM   6703  HE2 TYR A 429      27.597  34.883   0.857  1.00  1.790          H  
ATOM   6704  HH  TYR A 429      28.435  36.728  -0.106  1.00  1.790          H  
ATOM   6705  N   LEU A 430      25.076  32.985  -3.300  1.00  1.110          N  
ATOM   6706  CA  LEU A 430      25.408  33.476  -4.646  1.00  1.170          C  
ATOM   6707  C   LEU A 430      25.831  32.331  -5.530  1.00  1.110          C  
ATOM   6708  O   LEU A 430      26.617  31.480  -5.108  1.00  1.110          O  
ATOM   6709  CB  LEU A 430      26.613  34.438  -4.660  1.00  1.610          C  
ATOM   6710  CG  LEU A 430      26.536  35.654  -3.796  1.00  1.610          C  
ATOM   6711  CD1 LEU A 430      27.866  36.429  -3.830  1.00  1.610          C  
ATOM   6712  CD2 LEU A 430      25.391  36.550  -4.263  1.00  1.610          C  
ATOM   6713  H   LEU A 430      25.807  32.631  -2.683  1.00  1.330          H  
ATOM   6714  HA  LEU A 430      24.532  33.939  -5.094  1.00  1.400          H  
ATOM   6715 1HB  LEU A 430      27.493  33.880  -4.398  1.00  1.940          H  
ATOM   6716 2HB  LEU A 430      26.747  34.780  -5.686  1.00  1.940          H  
ATOM   6717  HG  LEU A 430      26.377  35.331  -2.799  1.00  1.940          H  
ATOM   6718 1HD1 LEU A 430      27.791  37.293  -3.167  1.00  1.940          H  
ATOM   6719 2HD1 LEU A 430      28.686  35.799  -3.492  1.00  1.940          H  
ATOM   6720 3HD1 LEU A 430      28.069  36.773  -4.840  1.00  1.940          H  
ATOM   6721 1HD2 LEU A 430      25.332  37.428  -3.627  1.00  1.940          H  
ATOM   6722 2HD2 LEU A 430      25.571  36.867  -5.290  1.00  1.940          H  
ATOM   6723 3HD2 LEU A 430      24.447  36.014  -4.209  1.00  1.940          H  
ATOM   6724  N   ARG A 431      25.377  32.340  -6.778  1.00  1.110          N  
ATOM   6725  CA  ARG A 431      25.875  31.358  -7.727  1.00  1.090          C  
ATOM   6726  C   ARG A 431      25.556  31.786  -9.161  1.00  1.130          C  
ATOM   6727  O   ARG A 431      24.519  32.403  -9.439  1.00  1.190          O  
ATOM   6728  CB  ARG A 431      25.320  29.966  -7.467  1.00  1.530          C  
ATOM   6729  CG  ARG A 431      26.025  28.838  -8.230  1.00  1.530          C  
ATOM   6730  CD  ARG A 431      25.544  27.486  -7.844  1.00  1.530          C  
ATOM   6731  NE  ARG A 431      26.362  26.440  -8.470  1.00  1.530          N  
ATOM   6732  CZ  ARG A 431      26.156  25.889  -9.687  1.00  1.530          C  
ATOM   6733  NH1 ARG A 431      25.156  26.271 -10.457  1.00  1.530          N  
ATOM   6734  NH2 ARG A 431      26.995  24.948 -10.101  1.00  1.530          N  
ATOM   6735  H   ARG A 431      24.692  33.034  -7.050  1.00  1.330          H  
ATOM   6736  HA  ARG A 431      26.952  31.299  -7.615  1.00  1.310          H  
ATOM   6737 1HB  ARG A 431      25.283  29.732  -6.410  1.00  1.840          H  
ATOM   6738 2HB  ARG A 431      24.326  29.950  -7.846  1.00  1.840          H  
ATOM   6739 1HG  ARG A 431      25.834  28.939  -9.295  1.00  1.840          H  
ATOM   6740 2HG  ARG A 431      27.098  28.885  -8.044  1.00  1.840          H  
ATOM   6741 1HD  ARG A 431      25.612  27.367  -6.768  1.00  1.840          H  
ATOM   6742 2HD  ARG A 431      24.507  27.351  -8.149  1.00  1.840          H  
ATOM   6743  HE  ARG A 431      27.188  26.095  -7.934  1.00  1.840          H  
ATOM   6744 1HH1 ARG A 431      24.504  27.013 -10.156  1.00  1.840          H  
ATOM   6745 2HH1 ARG A 431      25.035  25.848 -11.370  1.00  1.840          H  
ATOM   6746 1HH2 ARG A 431      27.768  24.664  -9.499  1.00  1.840          H  
ATOM   6747 2HH2 ARG A 431      26.873  24.509 -11.003  1.00  1.840          H  
ATOM   6748  N   HIS A 432      26.445  31.442 -10.088  1.00  1.160          N  
ATOM   6749  CA  HIS A 432      26.229  31.693 -11.508  1.00  1.210          C  
ATOM   6750  C   HIS A 432      25.400  30.571 -12.122  1.00  1.220          C  
ATOM   6751  O   HIS A 432      25.925  29.684 -12.807  1.00  1.540          O  
ATOM   6752  CB  HIS A 432      27.541  31.817 -12.308  1.00  1.670          C  
ATOM   6753  CG  HIS A 432      28.409  33.025 -12.010  1.00  1.670          C  
ATOM   6754  ND1 HIS A 432      27.960  34.328 -12.153  1.00  1.670          N  
ATOM   6755  CD2 HIS A 432      29.708  33.116 -11.640  1.00  1.670          C  
ATOM   6756  CE1 HIS A 432      28.946  35.161 -11.858  1.00  1.670          C  
ATOM   6757  NE2 HIS A 432      30.012  34.448 -11.543  1.00  1.670          N  
ATOM   6758  H   HIS A 432      27.281  30.958  -9.802  1.00  1.390          H  
ATOM   6759  HA  HIS A 432      25.673  32.620 -11.635  1.00  1.450          H  
ATOM   6760 1HB  HIS A 432      28.145  30.927 -12.133  1.00  2.010          H  
ATOM   6761 2HB  HIS A 432      27.305  31.835 -13.372  1.00  2.010          H  
ATOM   6762  HD1 HIS A 432      27.147  34.612 -12.665  1.00  2.010          H  
ATOM   6763  HD2 HIS A 432      30.474  32.368 -11.430  1.00  2.010          H  
ATOM   6764  HE1 HIS A 432      28.795  36.242 -11.915  1.00  2.010          H  
ATOM   6765  N   GLY A 433      24.113  30.601 -11.835  1.00  1.210          N  
ATOM   6766  CA  GLY A 433      23.185  29.582 -12.312  1.00  1.200          C  
ATOM   6767  C   GLY A 433      22.759  28.617 -11.219  1.00  1.130          C  
ATOM   6768  O   GLY A 433      23.344  28.560 -10.141  1.00  1.220          O  
ATOM   6769  H   GLY A 433      23.809  31.363 -11.220  1.00  1.450          H  
ATOM   6770 1HA  GLY A 433      22.303  30.070 -12.726  1.00  1.440          H  
ATOM   6771 2HA  GLY A 433      23.647  29.026 -13.127  1.00  1.440          H  
ATOM   6772  N   LYS A 434      21.732  27.842 -11.509  1.00  1.140          N  
ATOM   6773  CA  LYS A 434      21.149  26.916 -10.543  1.00  1.080          C  
ATOM   6774  C   LYS A 434      21.787  25.532 -10.574  1.00  1.020          C  
ATOM   6775  O   LYS A 434      22.417  25.161 -11.569  1.00  1.020          O  
ATOM   6776  CB  LYS A 434      19.660  26.816 -10.815  1.00  1.540          C  
ATOM   6777  CG  LYS A 434      18.927  28.131 -10.623  1.00  1.540          C  
ATOM   6778  CD  LYS A 434      17.453  27.976 -10.895  1.00  1.540          C  
ATOM   6779  CE  LYS A 434      16.699  29.269 -10.653  1.00  1.540          C  
ATOM   6780  NZ  LYS A 434      15.256  29.113 -10.932  1.00  1.540          N  
ATOM   6781  H   LYS A 434      21.324  27.907 -12.432  1.00  1.370          H  
ATOM   6782  HA  LYS A 434      21.296  27.321  -9.538  1.00  1.300          H  
ATOM   6783 1HB  LYS A 434      19.493  26.468 -11.833  1.00  1.840          H  
ATOM   6784 2HB  LYS A 434      19.218  26.080 -10.138  1.00  1.840          H  
ATOM   6785 1HG  LYS A 434      19.081  28.486  -9.615  1.00  1.840          H  
ATOM   6786 2HG  LYS A 434      19.333  28.872 -11.305  1.00  1.840          H  
ATOM   6787 1HD  LYS A 434      17.302  27.662 -11.927  1.00  1.840          H  
ATOM   6788 2HD  LYS A 434      17.045  27.208 -10.235  1.00  1.840          H  
ATOM   6789 1HE  LYS A 434      16.826  29.562  -9.613  1.00  1.840          H  
ATOM   6790 2HE  LYS A 434      17.102  30.052 -11.292  1.00  1.840          H  
ATOM   6791 1HZ  LYS A 434      14.780  29.983 -10.748  1.00  1.840          H  
ATOM   6792 2HZ  LYS A 434      15.121  28.850 -11.895  1.00  1.840          H  
ATOM   6793 3HZ  LYS A 434      14.880  28.386 -10.328  1.00  1.840          H  
ATOM   6794  N   LEU A 435      21.604  24.778  -9.488  1.00  0.980          N  
ATOM   6795  CA  LEU A 435      22.076  23.393  -9.404  1.00  0.950          C  
ATOM   6796  C   LEU A 435      21.175  22.406 -10.126  1.00  0.940          C  
ATOM   6797  O   LEU A 435      19.959  22.589 -10.203  1.00  0.950          O  
ATOM   6798  CB  LEU A 435      22.149  22.892  -7.949  1.00  1.340          C  
ATOM   6799  CG  LEU A 435      23.138  23.533  -6.967  1.00  1.340          C  
ATOM   6800  CD1 LEU A 435      22.893  22.908  -5.603  1.00  1.340          C  
ATOM   6801  CD2 LEU A 435      24.584  23.270  -7.389  1.00  1.340          C  
ATOM   6802  H   LEU A 435      21.101  25.186  -8.690  1.00  1.180          H  
ATOM   6803  HA  LEU A 435      23.062  23.336  -9.865  1.00  1.140          H  
ATOM   6804 1HB  LEU A 435      21.159  23.034  -7.517  1.00  1.610          H  
ATOM   6805 2HB  LEU A 435      22.336  21.827  -7.966  1.00  1.610          H  
ATOM   6806  HG  LEU A 435      22.965  24.603  -6.913  1.00  1.610          H  
ATOM   6807 1HD1 LEU A 435      23.580  23.333  -4.880  1.00  1.610          H  
ATOM   6808 2HD1 LEU A 435      21.863  23.099  -5.291  1.00  1.610          H  
ATOM   6809 3HD1 LEU A 435      23.061  21.829  -5.657  1.00  1.610          H  
ATOM   6810 1HD2 LEU A 435      25.257  23.720  -6.661  1.00  1.610          H  
ATOM   6811 2HD2 LEU A 435      24.760  22.199  -7.427  1.00  1.610          H  
ATOM   6812 3HD2 LEU A 435      24.773  23.698  -8.362  1.00  1.610          H  
ATOM   6813  N   ARG A 436      21.783  21.331 -10.608  1.00  0.930          N  
ATOM   6814  CA  ARG A 436      21.085  20.196 -11.185  1.00  0.920          C  
ATOM   6815  C   ARG A 436      20.643  19.289 -10.026  1.00  0.860          C  
ATOM   6816  O   ARG A 436      21.146  19.465  -8.909  1.00  0.840          O  
ATOM   6817  CB  ARG A 436      22.013  19.490 -12.168  1.00  1.290          C  
ATOM   6818  CG  ARG A 436      22.317  20.318 -13.415  1.00  1.290          C  
ATOM   6819  CD  ARG A 436      23.418  19.754 -14.237  1.00  1.290          C  
ATOM   6820  NE  ARG A 436      24.721  19.951 -13.583  1.00  1.290          N  
ATOM   6821  CZ  ARG A 436      25.916  19.508 -14.045  1.00  1.290          C  
ATOM   6822  NH1 ARG A 436      25.988  18.816 -15.172  1.00  1.290          N  
ATOM   6823  NH2 ARG A 436      27.022  19.779 -13.359  1.00  1.290          N  
ATOM   6824  H   ARG A 436      22.810  21.277 -10.545  1.00  1.120          H  
ATOM   6825  HA  ARG A 436      20.223  20.576 -11.725  1.00  1.100          H  
ATOM   6826 1HB  ARG A 436      22.960  19.287 -11.681  1.00  1.550          H  
ATOM   6827 2HB  ARG A 436      21.611  18.540 -12.483  1.00  1.550          H  
ATOM   6828 1HG  ARG A 436      21.423  20.380 -14.032  1.00  1.550          H  
ATOM   6829 2HG  ARG A 436      22.614  21.323 -13.106  1.00  1.550          H  
ATOM   6830 1HD  ARG A 436      23.255  18.686 -14.373  1.00  1.550          H  
ATOM   6831 2HD  ARG A 436      23.438  20.253 -15.205  1.00  1.550          H  
ATOM   6832  HE  ARG A 436      24.727  20.487 -12.699  1.00  1.550          H  
ATOM   6833 1HH1 ARG A 436      25.151  18.610 -15.697  1.00  1.550          H  
ATOM   6834 2HH1 ARG A 436      26.883  18.491 -15.511  1.00  1.550          H  
ATOM   6835 1HH2 ARG A 436      26.965  20.325 -12.481  1.00  1.550          H  
ATOM   6836 2HH2 ARG A 436      27.916  19.460 -13.687  1.00  1.550          H  
ATOM   6837  N   PRO A 437      19.662  18.384 -10.208  1.00  0.850          N  
ATOM   6838  CA  PRO A 437      19.230  17.459  -9.182  1.00  0.810          C  
ATOM   6839  C   PRO A 437      20.432  16.723  -8.632  1.00  0.780          C  
ATOM   6840  O   PRO A 437      21.272  16.228  -9.384  1.00  0.780          O  
ATOM   6841  CB  PRO A 437      18.292  16.537  -9.944  1.00  1.220          C  
ATOM   6842  CG  PRO A 437      17.732  17.408 -11.050  1.00  1.220          C  
ATOM   6843  CD  PRO A 437      18.905  18.278 -11.477  1.00  1.220          C  
ATOM   6844  HA  PRO A 437      18.702  18.005  -8.387  1.00  0.970          H  
ATOM   6845 1HB  PRO A 437      18.839  15.655 -10.308  1.00  1.460          H  
ATOM   6846 2HB  PRO A 437      17.542  16.181  -9.258  1.00  1.460          H  
ATOM   6847 1HG  PRO A 437      17.343  16.781 -11.869  1.00  1.460          H  
ATOM   6848 2HG  PRO A 437      16.887  17.996 -10.669  1.00  1.460          H  
ATOM   6849 1HD  PRO A 437      19.489  17.767 -12.249  1.00  1.460          H  
ATOM   6850 2HD  PRO A 437      18.516  19.248 -11.807  1.00  1.460          H  
ATOM   6851  N   PHE A 438      20.479  16.667  -7.314  1.00  0.750          N  
ATOM   6852  CA  PHE A 438      21.532  16.108  -6.482  1.00  0.730          C  
ATOM   6853  C   PHE A 438      22.941  16.509  -6.910  1.00  0.740          C  
ATOM   6854  O   PHE A 438      23.890  15.734  -6.755  1.00  0.730          O  
ATOM   6855  CB  PHE A 438      21.454  14.588  -6.433  1.00  1.030          C  
ATOM   6856  CG  PHE A 438      20.166  14.022  -5.872  1.00  1.030          C  
ATOM   6857  CD1 PHE A 438      19.331  13.239  -6.654  1.00  1.030          C  
ATOM   6858  CD2 PHE A 438      19.798  14.257  -4.548  1.00  1.030          C  
ATOM   6859  CE1 PHE A 438      18.177  12.692  -6.119  1.00  1.030          C  
ATOM   6860  CE2 PHE A 438      18.646  13.712  -4.032  1.00  1.030          C  
ATOM   6861  CZ  PHE A 438      17.841  12.933  -4.810  1.00  1.030          C  
ATOM   6862  H   PHE A 438      19.700  17.089  -6.807  1.00  0.900          H  
ATOM   6863  HA  PHE A 438      21.382  16.486  -5.470  1.00  0.880          H  
ATOM   6864 1HB  PHE A 438      21.588  14.196  -7.443  1.00  1.240          H  
ATOM   6865 2HB  PHE A 438      22.275  14.211  -5.832  1.00  1.240          H  
ATOM   6866  HD1 PHE A 438      19.601  13.043  -7.695  1.00  1.240          H  
ATOM   6867  HD2 PHE A 438      20.439  14.865  -3.898  1.00  1.240          H  
ATOM   6868  HE1 PHE A 438      17.536  12.066  -6.738  1.00  1.240          H  
ATOM   6869  HE2 PHE A 438      18.382  13.892  -2.993  1.00  1.240          H  
ATOM   6870  HZ  PHE A 438      16.948  12.509  -4.386  1.00  1.240          H  
ATOM   6871  N   GLU A 439      23.109  17.767  -7.294  1.00  0.770          N  
ATOM   6872  CA  GLU A 439      24.416  18.312  -7.582  1.00  0.790          C  
ATOM   6873  C   GLU A 439      24.948  18.918  -6.300  1.00  0.770          C  
ATOM   6874  O   GLU A 439      24.183  19.453  -5.488  1.00  0.790          O  
ATOM   6875  CB  GLU A 439      24.372  19.338  -8.713  1.00  1.100          C  
ATOM   6876  CG  GLU A 439      25.742  19.876  -9.134  1.00  1.100          C  
ATOM   6877  CD  GLU A 439      25.699  20.823 -10.284  1.00  1.100          C  
ATOM   6878  OE1 GLU A 439      24.638  21.141 -10.774  1.00  1.100          O  
ATOM   6879  OE2 GLU A 439      26.750  21.198 -10.738  1.00  1.100          O  
ATOM   6880  H   GLU A 439      22.291  18.357  -7.469  1.00  0.920          H  
ATOM   6881  HA  GLU A 439      25.081  17.502  -7.883  1.00  0.950          H  
ATOM   6882 1HB  GLU A 439      23.906  18.882  -9.579  1.00  1.320          H  
ATOM   6883 2HB  GLU A 439      23.757  20.167  -8.419  1.00  1.320          H  
ATOM   6884 1HG  GLU A 439      26.197  20.398  -8.296  1.00  1.320          H  
ATOM   6885 2HG  GLU A 439      26.383  19.035  -9.390  1.00  1.320          H  
ATOM   6886  N   ARG A 440      26.243  18.790  -6.078  1.00  0.760          N  
ATOM   6887  CA  ARG A 440      26.836  19.403  -4.909  1.00  0.730          C  
ATOM   6888  C   ARG A 440      27.966  20.314  -5.351  1.00  0.750          C  
ATOM   6889  O   ARG A 440      28.810  19.928  -6.159  1.00  0.780          O  
ATOM   6890  CB  ARG A 440      27.340  18.350  -3.936  1.00  1.030          C  
ATOM   6891  CG  ARG A 440      27.856  18.902  -2.623  1.00  1.030          C  
ATOM   6892  CD  ARG A 440      28.224  17.844  -1.663  1.00  1.030          C  
ATOM   6893  NE  ARG A 440      29.414  17.127  -2.082  1.00  1.030          N  
ATOM   6894  CZ  ARG A 440      29.881  15.996  -1.514  1.00  1.030          C  
ATOM   6895  NH1 ARG A 440      29.252  15.452  -0.484  1.00  1.030          N  
ATOM   6896  NH2 ARG A 440      30.978  15.426  -2.001  1.00  1.030          N  
ATOM   6897  H   ARG A 440      26.821  18.308  -6.753  1.00  0.910          H  
ATOM   6898  HA  ARG A 440      26.088  20.012  -4.401  1.00  0.880          H  
ATOM   6899 1HB  ARG A 440      26.559  17.643  -3.718  1.00  1.240          H  
ATOM   6900 2HB  ARG A 440      28.153  17.795  -4.399  1.00  1.240          H  
ATOM   6901 1HG  ARG A 440      28.738  19.458  -2.839  1.00  1.240          H  
ATOM   6902 2HG  ARG A 440      27.113  19.555  -2.158  1.00  1.240          H  
ATOM   6903 1HD  ARG A 440      28.411  18.283  -0.687  1.00  1.240          H  
ATOM   6904 2HD  ARG A 440      27.396  17.135  -1.590  1.00  1.240          H  
ATOM   6905  HE  ARG A 440      29.931  17.504  -2.865  1.00  1.240          H  
ATOM   6906 1HH1 ARG A 440      28.404  15.892  -0.083  1.00  1.240          H  
ATOM   6907 2HH1 ARG A 440      29.586  14.601  -0.071  1.00  1.240          H  
ATOM   6908 1HH2 ARG A 440      31.457  15.841  -2.789  1.00  1.240          H  
ATOM   6909 2HH2 ARG A 440      31.337  14.578  -1.586  1.00  1.240          H  
ATOM   6910  N   ASP A 441      27.975  21.527  -4.817  1.00  0.770          N  
ATOM   6911  CA  ASP A 441      28.988  22.526  -5.135  1.00  0.780          C  
ATOM   6912  C   ASP A 441      29.586  23.076  -3.860  1.00  0.810          C  
ATOM   6913  O   ASP A 441      28.923  23.801  -3.112  1.00  0.830          O  
ATOM   6914  CB  ASP A 441      28.396  23.674  -5.960  1.00  1.090          C  
ATOM   6915  CG  ASP A 441      29.445  24.739  -6.387  1.00  1.090          C  
ATOM   6916  OD1 ASP A 441      30.595  24.706  -5.900  1.00  1.090          O  
ATOM   6917  OD2 ASP A 441      29.082  25.597  -7.183  1.00  1.090          O  
ATOM   6918  H   ASP A 441      27.241  21.773  -4.163  1.00  0.920          H  
ATOM   6919  HA  ASP A 441      29.784  22.053  -5.711  1.00  0.940          H  
ATOM   6920 1HB  ASP A 441      27.928  23.263  -6.859  1.00  1.310          H  
ATOM   6921 2HB  ASP A 441      27.611  24.169  -5.381  1.00  1.310          H  
ATOM   6922  N   ILE A 442      30.818  22.677  -3.580  1.00  0.830          N  
ATOM   6923  CA  ILE A 442      31.483  23.072  -2.351  1.00  0.850          C  
ATOM   6924  C   ILE A 442      32.686  23.939  -2.628  1.00  0.880          C  
ATOM   6925  O   ILE A 442      33.604  24.014  -1.809  1.00  0.910          O  
ATOM   6926  CB  ILE A 442      31.866  21.845  -1.507  1.00  1.180          C  
ATOM   6927  CG1 ILE A 442      32.806  20.891  -2.292  1.00  1.180          C  
ATOM   6928  CG2 ILE A 442      30.609  21.174  -1.121  1.00  1.180          C  
ATOM   6929  CD1 ILE A 442      33.425  19.782  -1.448  1.00  1.180          C  
ATOM   6930  H   ILE A 442      31.299  22.100  -4.256  1.00  1.000          H  
ATOM   6931  HA  ILE A 442      30.787  23.662  -1.763  1.00  1.020          H  
ATOM   6932  HB  ILE A 442      32.393  22.166  -0.609  1.00  1.420          H  
ATOM   6933 1HG1 ILE A 442      32.247  20.430  -3.103  1.00  1.420          H  
ATOM   6934 2HG1 ILE A 442      33.624  21.474  -2.717  1.00  1.420          H  
ATOM   6935 1HG2 ILE A 442      30.798  20.313  -0.499  1.00  1.420          H  
ATOM   6936 2HG2 ILE A 442      30.003  21.888  -0.578  1.00  1.420          H  
ATOM   6937 3HG2 ILE A 442      30.098  20.877  -1.999  1.00  1.420          H  
ATOM   6938 1HD1 ILE A 442      34.074  19.173  -2.077  1.00  1.420          H  
ATOM   6939 2HD1 ILE A 442      34.014  20.227  -0.645  1.00  1.420          H  
ATOM   6940 3HD1 ILE A 442      32.656  19.149  -1.021  1.00  1.420          H  
ATOM   6941  N   SER A 443      32.695  24.572  -3.799  1.00  0.870          N  
ATOM   6942  CA  SER A 443      33.783  25.471  -4.114  1.00  0.930          C  
ATOM   6943  C   SER A 443      33.598  26.747  -3.313  1.00  0.920          C  
ATOM   6944  O   SER A 443      32.492  27.067  -2.865  1.00  0.890          O  
ATOM   6945  CB  SER A 443      33.821  25.771  -5.606  1.00  1.280          C  
ATOM   6946  OG  SER A 443      32.710  26.535  -6.014  1.00  1.280          O  
ATOM   6947  H   SER A 443      31.910  24.467  -4.461  1.00  1.040          H  
ATOM   6948  HA  SER A 443      34.724  25.005  -3.821  1.00  1.120          H  
ATOM   6949 1HB  SER A 443      34.736  26.313  -5.838  1.00  1.530          H  
ATOM   6950 2HB  SER A 443      33.842  24.837  -6.164  1.00  1.530          H  
ATOM   6951  HG  SER A 443      31.932  25.919  -6.018  1.00  1.530          H  
ATOM   6952  N   ASN A 444      34.658  27.527  -3.185  1.00  1.010          N  
ATOM   6953  CA  ASN A 444      34.569  28.791  -2.479  1.00  0.960          C  
ATOM   6954  C   ASN A 444      35.289  29.824  -3.302  1.00  1.010          C  
ATOM   6955  O   ASN A 444      36.405  30.228  -2.992  1.00  1.360          O  
ATOM   6956  CB  ASN A 444      35.158  28.703  -1.079  1.00  1.360          C  
ATOM   6957  CG  ASN A 444      34.851  29.935  -0.227  1.00  1.360          C  
ATOM   6958  OD1 ASN A 444      33.778  30.534  -0.371  1.00  1.360          O  
ATOM   6959  ND2 ASN A 444      35.760  30.302   0.646  1.00  1.360          N  
ATOM   6960  H   ASN A 444      35.543  27.236  -3.573  1.00  1.210          H  
ATOM   6961  HA  ASN A 444      33.525  29.097  -2.410  1.00  1.150          H  
ATOM   6962 1HB  ASN A 444      34.756  27.821  -0.576  1.00  1.640          H  
ATOM   6963 2HB  ASN A 444      36.238  28.579  -1.142  1.00  1.640          H  
ATOM   6964 1HD2 ASN A 444      35.605  31.099   1.233  1.00  1.640          H  
ATOM   6965 2HD2 ASN A 444      36.612  29.785   0.725  1.00  1.640          H  
ATOM   6966  N   VAL A 445      34.657  30.211  -4.384  1.00  1.050          N  
ATOM   6967  CA  VAL A 445      35.234  31.150  -5.315  1.00  1.140          C  
ATOM   6968  C   VAL A 445      34.414  32.415  -5.163  1.00  1.100          C  
ATOM   6969  O   VAL A 445      33.213  32.299  -4.989  1.00  1.180          O  
ATOM   6970  CB  VAL A 445      35.154  30.610  -6.766  1.00  1.560          C  
ATOM   6971  CG1 VAL A 445      33.705  30.378  -7.187  1.00  1.560          C  
ATOM   6972  CG2 VAL A 445      35.820  31.586  -7.727  1.00  1.560          C  
ATOM   6973  H   VAL A 445      33.738  29.828  -4.554  1.00  1.260          H  
ATOM   6974  HA  VAL A 445      36.278  31.289  -5.069  1.00  1.370          H  
ATOM   6975  HB  VAL A 445      35.665  29.647  -6.805  1.00  1.870          H  
ATOM   6976 1HG1 VAL A 445      33.687  29.976  -8.198  1.00  1.870          H  
ATOM   6977 2HG1 VAL A 445      33.226  29.672  -6.516  1.00  1.870          H  
ATOM   6978 3HG1 VAL A 445      33.162  31.316  -7.182  1.00  1.870          H  
ATOM   6979 1HG2 VAL A 445      35.775  31.185  -8.738  1.00  1.870          H  
ATOM   6980 2HG2 VAL A 445      35.305  32.553  -7.707  1.00  1.870          H  
ATOM   6981 3HG2 VAL A 445      36.861  31.728  -7.444  1.00  1.870          H  
ATOM   6982  N   PRO A 446      35.003  33.610  -5.081  1.00  1.100          N  
ATOM   6983  CA  PRO A 446      34.283  34.864  -5.017  1.00  1.120          C  
ATOM   6984  C   PRO A 446      33.385  35.037  -6.256  1.00  1.140          C  
ATOM   6985  O   PRO A 446      33.780  34.665  -7.357  1.00  1.280          O  
ATOM   6986  CB  PRO A 446      35.431  35.888  -4.978  1.00  1.680          C  
ATOM   6987  CG  PRO A 446      36.594  35.155  -4.408  1.00  1.680          C  
ATOM   6988  CD  PRO A 446      36.470  33.754  -4.952  1.00  1.680          C  
ATOM   6989  HA  PRO A 446      33.690  34.909  -4.096  1.00  1.340          H  
ATOM   6990 1HB  PRO A 446      35.678  36.232  -5.970  1.00  2.020          H  
ATOM   6991 2HB  PRO A 446      35.141  36.780  -4.394  1.00  2.020          H  
ATOM   6992 1HG  PRO A 446      37.521  35.637  -4.742  1.00  2.020          H  
ATOM   6993 2HG  PRO A 446      36.577  35.218  -3.321  1.00  2.020          H  
ATOM   6994 1HD  PRO A 446      36.961  33.692  -5.938  1.00  2.020          H  
ATOM   6995 2HD  PRO A 446      36.905  33.082  -4.213  1.00  2.020          H  
ATOM   6996  N   PHE A 447      32.207  35.632  -6.064  1.00  1.070          N  
ATOM   6997  CA  PHE A 447      31.183  35.961  -7.099  1.00  1.080          C  
ATOM   6998  C   PHE A 447      31.011  37.486  -7.109  1.00  1.170          C  
ATOM   6999  O   PHE A 447      31.501  38.091  -6.186  1.00  1.220          O  
ATOM   7000  CB  PHE A 447      29.881  35.208  -6.818  1.00  1.510          C  
ATOM   7001  CG  PHE A 447      29.941  33.749  -7.057  1.00  1.510          C  
ATOM   7002  CD1 PHE A 447      30.440  32.901  -6.142  1.00  1.510          C  
ATOM   7003  CD2 PHE A 447      29.459  33.226  -8.231  1.00  1.510          C  
ATOM   7004  CE1 PHE A 447      30.475  31.547  -6.373  1.00  1.510          C  
ATOM   7005  CE2 PHE A 447      29.501  31.871  -8.471  1.00  1.510          C  
ATOM   7006  CZ  PHE A 447      30.009  31.033  -7.538  1.00  1.510          C  
ATOM   7007  H   PHE A 447      31.988  35.904  -5.102  1.00  1.280          H  
ATOM   7008  HA  PHE A 447      31.556  35.646  -8.075  1.00  1.300          H  
ATOM   7009 1HB  PHE A 447      29.624  35.348  -5.784  1.00  1.810          H  
ATOM   7010 2HB  PHE A 447      29.101  35.581  -7.393  1.00  1.810          H  
ATOM   7011  HD1 PHE A 447      30.830  33.300  -5.211  1.00  1.810          H  
ATOM   7012  HD2 PHE A 447      29.044  33.898  -8.982  1.00  1.810          H  
ATOM   7013  HE1 PHE A 447      30.894  30.890  -5.621  1.00  1.810          H  
ATOM   7014  HE2 PHE A 447      29.135  31.472  -9.400  1.00  1.810          H  
ATOM   7015  HZ  PHE A 447      30.048  29.960  -7.718  1.00  1.810          H  
ATOM   7016  N   SER A 448      30.348  38.186  -8.064  1.00  1.270          N  
ATOM   7017  CA  SER A 448      29.539  37.791  -9.229  1.00  1.450          C  
ATOM   7018  C   SER A 448      29.658  38.689 -10.500  1.00  1.470          C  
ATOM   7019  O   SER A 448      28.623  39.015 -11.093  1.00  1.660          O  
ATOM   7020  CB  SER A 448      28.058  37.808  -8.851  1.00  1.960          C  
ATOM   7021  OG  SER A 448      27.688  39.070  -8.369  1.00  1.960          O  
ATOM   7022  H   SER A 448      30.404  39.200  -7.920  1.00  1.520          H  
ATOM   7023  HA  SER A 448      29.831  36.779  -9.509  1.00  1.740          H  
ATOM   7024 1HB  SER A 448      27.460  37.562  -9.730  1.00  2.350          H  
ATOM   7025 2HB  SER A 448      27.826  37.079  -8.110  1.00  2.350          H  
ATOM   7026  HG  SER A 448      26.737  39.043  -8.265  1.00  2.350          H  
ATOM   7027  N   PRO A 449      30.848  39.148 -10.927  1.00  1.630          N  
ATOM   7028  CA  PRO A 449      31.054  39.958 -12.115  1.00  1.930          C  
ATOM   7029  C   PRO A 449      30.796  39.075 -13.328  1.00  1.980          C  
ATOM   7030  O   PRO A 449      30.655  37.856 -13.186  1.00  2.220          O  
ATOM   7031  CB  PRO A 449      32.511  40.385 -11.989  1.00  2.900          C  
ATOM   7032  CG  PRO A 449      33.145  39.277 -11.194  1.00  2.900          C  
ATOM   7033  CD  PRO A 449      32.082  38.834 -10.220  1.00  2.900          C  
ATOM   7034  HA  PRO A 449      30.372  40.821 -12.097  1.00  2.320          H  
ATOM   7035 1HB  PRO A 449      32.946  40.512 -12.987  1.00  3.470          H  
ATOM   7036 2HB  PRO A 449      32.573  41.362 -11.483  1.00  3.470          H  
ATOM   7037 1HG  PRO A 449      33.460  38.454 -11.851  1.00  3.470          H  
ATOM   7038 2HG  PRO A 449      34.046  39.654 -10.687  1.00  3.470          H  
ATOM   7039 1HD  PRO A 449      32.167  37.752 -10.038  1.00  3.470          H  
ATOM   7040 2HD  PRO A 449      32.194  39.442  -9.307  1.00  3.470          H  
ATOM   7041  N   ASP A 450      30.750  39.639 -14.524  1.00  2.000          N  
ATOM   7042  CA  ASP A 450      30.406  38.825 -15.674  1.00  2.260          C  
ATOM   7043  C   ASP A 450      31.538  37.986 -16.248  1.00  2.390          C  
ATOM   7044  O   ASP A 450      32.127  38.291 -17.287  1.00  2.660          O  
ATOM   7045  CB  ASP A 450      29.814  39.748 -16.739  1.00  3.060          C  
ATOM   7046  CG  ASP A 450      30.741  40.965 -17.034  1.00  3.060          C  
ATOM   7047  OD1 ASP A 450      31.439  41.399 -16.105  1.00  3.060          O  
ATOM   7048  OD2 ASP A 450      30.788  41.434 -18.148  1.00  3.060          O  
ATOM   7049  H   ASP A 450      30.942  40.632 -14.671  1.00  2.400          H  
ATOM   7050  HA  ASP A 450      29.618  38.137 -15.361  1.00  2.710          H  
ATOM   7051 1HB  ASP A 450      29.659  39.186 -17.662  1.00  3.670          H  
ATOM   7052 2HB  ASP A 450      28.842  40.113 -16.408  1.00  3.670          H  
ATOM   7053  N   GLY A 451      31.778  36.872 -15.561  1.00  2.280          N  
ATOM   7054  CA  GLY A 451      32.784  35.879 -15.927  1.00  2.460          C  
ATOM   7055  C   GLY A 451      34.225  36.309 -15.674  1.00  2.510          C  
ATOM   7056  O   GLY A 451      35.146  35.784 -16.299  1.00  2.930          O  
ATOM   7057  H   GLY A 451      31.237  36.769 -14.696  1.00  2.740          H  
ATOM   7058 1HA  GLY A 451      32.588  34.962 -15.370  1.00  2.950          H  
ATOM   7059 2HA  GLY A 451      32.667  35.630 -16.980  1.00  2.950          H  
ATOM   7060  N   LYS A 452      34.435  37.264 -14.786  1.00  2.220          N  
ATOM   7061  CA  LYS A 452      35.777  37.756 -14.554  1.00  2.240          C  
ATOM   7062  C   LYS A 452      36.430  36.849 -13.509  1.00  2.480          C  
ATOM   7063  O   LYS A 452      35.712  36.159 -12.789  1.00  2.650          O  
ATOM   7064  CB  LYS A 452      35.717  39.234 -14.125  1.00  3.130          C  
ATOM   7065  CG  LYS A 452      34.999  40.187 -15.141  1.00  3.130          C  
ATOM   7066  CD  LYS A 452      35.668  40.154 -16.524  1.00  3.130          C  
ATOM   7067  CE  LYS A 452      35.206  41.291 -17.480  1.00  3.130          C  
ATOM   7068  NZ  LYS A 452      33.737  41.259 -17.811  1.00  3.130          N  
ATOM   7069  H   LYS A 452      33.657  37.640 -14.260  1.00  2.660          H  
ATOM   7070  HA  LYS A 452      36.328  37.679 -15.484  1.00  2.690          H  
ATOM   7071 1HB  LYS A 452      35.203  39.311 -13.184  1.00  3.750          H  
ATOM   7072 2HB  LYS A 452      36.700  39.635 -13.973  1.00  3.750          H  
ATOM   7073 1HG  LYS A 452      33.955  39.874 -15.252  1.00  3.750          H  
ATOM   7074 2HG  LYS A 452      35.013  41.208 -14.760  1.00  3.750          H  
ATOM   7075 1HD  LYS A 452      36.750  40.202 -16.410  1.00  3.750          H  
ATOM   7076 2HD  LYS A 452      35.411  39.210 -17.009  1.00  3.750          H  
ATOM   7077 1HE  LYS A 452      35.446  42.257 -17.040  1.00  3.750          H  
ATOM   7078 2HE  LYS A 452      35.763  41.177 -18.406  1.00  3.750          H  
ATOM   7079 1HZ  LYS A 452      33.512  41.998 -18.457  1.00  3.750          H  
ATOM   7080 2HZ  LYS A 452      33.482  40.372 -18.239  1.00  3.750          H  
ATOM   7081 3HZ  LYS A 452      33.138  41.405 -16.970  1.00  3.750          H  
ATOM   7082  N   PRO A 453      37.784  36.814 -13.386  1.00  2.720          N  
ATOM   7083  CA  PRO A 453      38.517  36.040 -12.387  1.00  2.600          C  
ATOM   7084  C   PRO A 453      37.953  36.226 -10.986  1.00  2.240          C  
ATOM   7085  O   PRO A 453      37.932  35.280 -10.207  1.00  2.560          O  
ATOM   7086  CB  PRO A 453      39.935  36.604 -12.520  1.00  3.900          C  
ATOM   7087  CG  PRO A 453      40.033  37.006 -13.982  1.00  3.900          C  
ATOM   7088  CD  PRO A 453      38.667  37.563 -14.329  1.00  3.900          C  
ATOM   7089  HA  PRO A 453      38.489  34.977 -12.671  1.00  3.120          H  
ATOM   7090 1HB  PRO A 453      40.075  37.444 -11.823  1.00  4.680          H  
ATOM   7091 2HB  PRO A 453      40.671  35.834 -12.241  1.00  4.680          H  
ATOM   7092 1HG  PRO A 453      40.841  37.746 -14.120  1.00  4.680          H  
ATOM   7093 2HG  PRO A 453      40.301  36.131 -14.595  1.00  4.680          H  
ATOM   7094 1HD  PRO A 453      38.656  38.636 -14.141  1.00  4.680          H  
ATOM   7095 2HD  PRO A 453      38.453  37.312 -15.376  1.00  4.680          H  
ATOM   7096  N   CYS A 454      37.469  37.438 -10.697  1.00  1.910          N  
ATOM   7097  CA  CYS A 454      36.836  37.787  -9.438  1.00  1.710          C  
ATOM   7098  C   CYS A 454      37.683  37.400  -8.235  1.00  1.540          C  
ATOM   7099  O   CYS A 454      37.599  36.294  -7.703  1.00  1.490          O  
ATOM   7100  CB  CYS A 454      35.471  37.116  -9.391  1.00  2.470          C  
ATOM   7101  SG  CYS A 454      34.468  37.595  -8.054  1.00  2.470          S  
ATOM   7102  H   CYS A 454      37.562  38.183 -11.370  1.00  2.290          H  
ATOM   7103  HA  CYS A 454      36.691  38.865  -9.421  1.00  2.050          H  
ATOM   7104 1HB  CYS A 454      34.948  37.317 -10.309  1.00  2.970          H  
ATOM   7105 2HB  CYS A 454      35.594  36.031  -9.331  1.00  2.970          H  
ATOM   7106  HG  CYS A 454      34.606  36.421  -7.396  1.00  2.970          H  
ATOM   7107  N   THR A 455      38.487  38.342  -7.805  1.00  1.610          N  
ATOM   7108  CA  THR A 455      39.424  38.162  -6.726  1.00  1.580          C  
ATOM   7109  C   THR A 455      38.648  38.232  -5.426  1.00  1.620          C  
ATOM   7110  O   THR A 455      37.452  38.526  -5.460  1.00  1.960          O  
ATOM   7111  CB  THR A 455      40.430  39.330  -6.753  1.00  2.220          C  
ATOM   7112  OG1 THR A 455      39.719  40.538  -6.451  1.00  2.220          O  
ATOM   7113  CG2 THR A 455      41.058  39.440  -8.142  1.00  2.220          C  
ATOM   7114  H   THR A 455      38.466  39.244  -8.260  1.00  1.930          H  
ATOM   7115  HA  THR A 455      39.917  37.200  -6.838  1.00  1.900          H  
ATOM   7116  HB  THR A 455      41.213  39.199  -6.049  1.00  2.670          H  
ATOM   7117  HG1 THR A 455      39.379  40.493  -5.496  1.00  2.670          H  
ATOM   7118 1HG2 THR A 455      41.753  40.280  -8.156  1.00  2.670          H  
ATOM   7119 2HG2 THR A 455      41.594  38.520  -8.366  1.00  2.670          H  
ATOM   7120 3HG2 THR A 455      40.294  39.600  -8.895  1.00  2.670          H  
ATOM   7121  N   PRO A 456      39.250  37.876  -4.273  1.00  1.530          N  
ATOM   7122  CA  PRO A 456      38.681  38.098  -2.964  1.00  1.650          C  
ATOM   7123  C   PRO A 456      38.234  39.562  -2.982  1.00  1.960          C  
ATOM   7124  O   PRO A 456      38.654  40.298  -3.886  1.00  2.780          O  
ATOM   7125  CB  PRO A 456      39.849  37.735  -2.028  1.00  2.470          C  
ATOM   7126  CG  PRO A 456      40.670  36.736  -2.825  1.00  2.470          C  
ATOM   7127  CD  PRO A 456      40.564  37.178  -4.255  1.00  2.470          C  
ATOM   7128  HA  PRO A 456      37.824  37.423  -2.828  1.00  1.980          H  
ATOM   7129 1HB  PRO A 456      40.422  38.638  -1.761  1.00  2.970          H  
ATOM   7130 2HB  PRO A 456      39.479  37.293  -1.097  1.00  2.970          H  
ATOM   7131 1HG  PRO A 456      41.711  36.724  -2.460  1.00  2.970          H  
ATOM   7132 2HG  PRO A 456      40.272  35.721  -2.672  1.00  2.970          H  
ATOM   7133 1HD  PRO A 456      41.397  37.844  -4.445  1.00  2.970          H  
ATOM   7134 2HD  PRO A 456      40.562  36.297  -4.911  1.00  2.970          H  
ATOM   7135  N   PRO A 457      37.524  40.047  -1.948  1.00  1.900          N  
ATOM   7136  CA  PRO A 457      36.721  41.261  -1.976  1.00  2.080          C  
ATOM   7137  C   PRO A 457      37.367  42.391  -2.747  1.00  2.040          C  
ATOM   7138  O   PRO A 457      38.497  42.816  -2.497  1.00  2.450          O  
ATOM   7139  CB  PRO A 457      36.578  41.565  -0.485  1.00  3.120          C  
ATOM   7140  CG  PRO A 457      36.588  40.187   0.160  1.00  3.120          C  
ATOM   7141  CD  PRO A 457      37.598  39.399  -0.636  1.00  3.120          C  
ATOM   7142  HA  PRO A 457      35.745  41.020  -2.412  1.00  2.500          H  
ATOM   7143 1HB  PRO A 457      37.405  42.209  -0.151  1.00  3.740          H  
ATOM   7144 2HB  PRO A 457      35.644  42.120  -0.308  1.00  3.740          H  
ATOM   7145 1HG  PRO A 457      36.856  40.271   1.225  1.00  3.740          H  
ATOM   7146 2HG  PRO A 457      35.581  39.742   0.121  1.00  3.740          H  
ATOM   7147 1HD  PRO A 457      38.597  39.517  -0.196  1.00  3.740          H  
ATOM   7148 2HD  PRO A 457      37.280  38.348  -0.697  1.00  3.740          H  
ATOM   7149  N   ALA A 458      36.564  42.869  -3.684  1.00  1.960          N  
ATOM   7150  CA  ALA A 458      36.914  43.870  -4.678  1.00  2.090          C  
ATOM   7151  C   ALA A 458      35.631  44.398  -5.294  1.00  2.090          C  
ATOM   7152  O   ALA A 458      34.539  43.951  -4.943  1.00  2.210          O  
ATOM   7153  CB  ALA A 458      37.841  43.269  -5.727  1.00  2.870          C  
ATOM   7154  H   ALA A 458      35.629  42.449  -3.719  1.00  2.350          H  
ATOM   7155  HA  ALA A 458      37.421  44.696  -4.181  1.00  2.510          H  
ATOM   7156 1HB  ALA A 458      38.106  44.020  -6.464  1.00  3.450          H  
ATOM   7157 2HB  ALA A 458      38.749  42.906  -5.238  1.00  3.450          H  
ATOM   7158 3HB  ALA A 458      37.357  42.445  -6.219  1.00  3.450          H  
ATOM   7159  N   LEU A 459      35.708  45.389  -6.164  1.00  2.230          N  
ATOM   7160  CA  LEU A 459      34.461  45.849  -6.754  1.00  2.460          C  
ATOM   7161  C   LEU A 459      33.716  44.699  -7.438  1.00  2.290          C  
ATOM   7162  O   LEU A 459      34.259  43.986  -8.285  1.00  2.640          O  
ATOM   7163  CB  LEU A 459      34.742  46.965  -7.774  1.00  3.350          C  
ATOM   7164  CG  LEU A 459      33.509  47.615  -8.481  1.00  3.350          C  
ATOM   7165  CD1 LEU A 459      32.649  48.387  -7.482  1.00  3.350          C  
ATOM   7166  CD2 LEU A 459      34.007  48.537  -9.582  1.00  3.350          C  
ATOM   7167  H   LEU A 459      36.594  45.793  -6.435  1.00  2.680          H  
ATOM   7168  HA  LEU A 459      33.836  46.239  -5.954  1.00  2.950          H  
ATOM   7169 1HB  LEU A 459      35.286  47.761  -7.270  1.00  4.020          H  
ATOM   7170 2HB  LEU A 459      35.384  46.557  -8.554  1.00  4.020          H  
ATOM   7171  HG  LEU A 459      32.899  46.844  -8.920  1.00  4.020          H  
ATOM   7172 1HD1 LEU A 459      31.798  48.826  -8.007  1.00  4.020          H  
ATOM   7173 2HD1 LEU A 459      32.277  47.724  -6.710  1.00  4.020          H  
ATOM   7174 3HD1 LEU A 459      33.240  49.179  -7.025  1.00  4.020          H  
ATOM   7175 1HD2 LEU A 459      33.156  48.985 -10.097  1.00  4.020          H  
ATOM   7176 2HD2 LEU A 459      34.624  49.326  -9.149  1.00  4.020          H  
ATOM   7177 3HD2 LEU A 459      34.600  47.963 -10.294  1.00  4.020          H  
ATOM   7178  N   ASN A 460      32.449  44.539  -7.038  1.00  2.080          N  
ATOM   7179  CA  ASN A 460      31.495  43.518  -7.486  1.00  1.970          C  
ATOM   7180  C   ASN A 460      31.864  42.075  -7.093  1.00  1.770          C  
ATOM   7181  O   ASN A 460      31.212  41.131  -7.562  1.00  1.810          O  
ATOM   7182  CB  ASN A 460      31.297  43.598  -8.991  1.00  2.800          C  
ATOM   7183  CG  ASN A 460      30.776  44.938  -9.429  1.00  2.800          C  
ATOM   7184  OD1 ASN A 460      29.976  45.579  -8.733  1.00  2.800          O  
ATOM   7185  ND2 ASN A 460      31.211  45.378 -10.583  1.00  2.800          N  
ATOM   7186  H   ASN A 460      32.113  45.179  -6.330  1.00  2.500          H  
ATOM   7187  HA  ASN A 460      30.537  43.738  -7.015  1.00  2.360          H  
ATOM   7188 1HB  ASN A 460      32.227  43.385  -9.512  1.00  3.360          H  
ATOM   7189 2HB  ASN A 460      30.582  42.832  -9.298  1.00  3.360          H  
ATOM   7190 1HD2 ASN A 460      30.900  46.263 -10.931  1.00  3.360          H  
ATOM   7191 2HD2 ASN A 460      31.858  44.832 -11.115  1.00  3.360          H  
ATOM   7192  N   CYS A 461      32.862  41.926  -6.202  1.00  1.720          N  
ATOM   7193  CA  CYS A 461      33.359  40.629  -5.742  1.00  1.490          C  
ATOM   7194  C   CYS A 461      33.060  40.386  -4.242  1.00  1.420          C  
ATOM   7195  O   CYS A 461      33.571  41.110  -3.377  1.00  1.560          O  
ATOM   7196  CB  CYS A 461      34.864  40.585  -5.960  1.00  2.180          C  
ATOM   7197  SG  CYS A 461      35.373  40.929  -7.665  1.00  2.180          S  
ATOM   7198  H   CYS A 461      33.316  42.766  -5.837  1.00  2.060          H  
ATOM   7199  HA  CYS A 461      32.907  39.862  -6.348  1.00  1.790          H  
ATOM   7200 1HB  CYS A 461      35.339  41.282  -5.331  1.00  2.610          H  
ATOM   7201 2HB  CYS A 461      35.236  39.600  -5.689  1.00  2.610          H  
ATOM   7202  HG  CYS A 461      34.813  42.164  -7.742  1.00  2.610          H  
ATOM   7203  N   TYR A 462      32.260  39.348  -3.950  1.00  1.320          N  
ATOM   7204  CA  TYR A 462      31.793  38.953  -2.618  1.00  1.390          C  
ATOM   7205  C   TYR A 462      31.893  37.429  -2.408  1.00  1.340          C  
ATOM   7206  O   TYR A 462      31.843  36.654  -3.369  1.00  1.560          O  
ATOM   7207  CB  TYR A 462      30.334  39.370  -2.464  1.00  1.920          C  
ATOM   7208  CG  TYR A 462      30.106  40.837  -2.718  1.00  1.920          C  
ATOM   7209  CD1 TYR A 462      29.742  41.255  -3.997  1.00  1.920          C  
ATOM   7210  CD2 TYR A 462      30.277  41.765  -1.711  1.00  1.920          C  
ATOM   7211  CE1 TYR A 462      29.546  42.588  -4.256  1.00  1.920          C  
ATOM   7212  CE2 TYR A 462      30.081  43.105  -1.976  1.00  1.920          C  
ATOM   7213  CZ  TYR A 462      29.717  43.515  -3.244  1.00  1.920          C  
ATOM   7214  OH  TYR A 462      29.519  44.852  -3.505  1.00  1.920          O  
ATOM   7215  H   TYR A 462      31.926  38.826  -4.742  1.00  1.580          H  
ATOM   7216  HA  TYR A 462      32.410  39.444  -1.867  1.00  1.670          H  
ATOM   7217 1HB  TYR A 462      29.729  38.806  -3.171  1.00  2.300          H  
ATOM   7218 2HB  TYR A 462      29.980  39.128  -1.461  1.00  2.300          H  
ATOM   7219  HD1 TYR A 462      29.614  40.522  -4.797  1.00  2.300          H  
ATOM   7220  HD2 TYR A 462      30.567  41.442  -0.712  1.00  2.300          H  
ATOM   7221  HE1 TYR A 462      29.259  42.908  -5.252  1.00  2.300          H  
ATOM   7222  HE2 TYR A 462      30.215  43.841  -1.185  1.00  2.300          H  
ATOM   7223  HH  TYR A 462      29.635  45.357  -2.696  1.00  2.300          H  
ATOM   7224  N   TRP A 463      32.003  36.973  -1.160  1.00  1.350          N  
ATOM   7225  CA  TRP A 463      32.040  35.530  -0.952  1.00  1.360          C  
ATOM   7226  C   TRP A 463      30.614  34.965  -1.071  1.00  1.160          C  
ATOM   7227  O   TRP A 463      29.675  35.620  -0.626  1.00  1.470          O  
ATOM   7228  CB  TRP A 463      32.644  35.171   0.408  1.00  1.900          C  
ATOM   7229  CG  TRP A 463      34.124  35.466   0.530  1.00  1.900          C  
ATOM   7230  CD1 TRP A 463      34.687  36.478   1.253  1.00  1.900          C  
ATOM   7231  CD2 TRP A 463      35.238  34.753  -0.087  1.00  1.900          C  
ATOM   7232  NE1 TRP A 463      36.057  36.432   1.149  1.00  1.900          N  
ATOM   7233  CE2 TRP A 463      36.408  35.393   0.328  1.00  1.900          C  
ATOM   7234  CE3 TRP A 463      35.336  33.638  -0.935  1.00  1.900          C  
ATOM   7235  CZ2 TRP A 463      37.657  34.963  -0.075  1.00  1.900          C  
ATOM   7236  CZ3 TRP A 463      36.582  33.214  -1.324  1.00  1.900          C  
ATOM   7237  CH2 TRP A 463      37.714  33.855  -0.912  1.00  1.900          C  
ATOM   7238  H   TRP A 463      32.054  37.614  -0.379  1.00  1.620          H  
ATOM   7239  HA  TRP A 463      32.691  35.120  -1.715  1.00  1.630          H  
ATOM   7240 1HB  TRP A 463      32.124  35.726   1.189  1.00  2.280          H  
ATOM   7241 2HB  TRP A 463      32.494  34.114   0.616  1.00  2.280          H  
ATOM   7242  HD1 TRP A 463      34.134  37.204   1.847  1.00  2.280          H  
ATOM   7243  HE1 TRP A 463      36.705  37.053   1.618  1.00  2.280          H  
ATOM   7244  HE3 TRP A 463      34.471  33.110  -1.275  1.00  2.280          H  
ATOM   7245  HZ2 TRP A 463      38.572  35.456   0.249  1.00  2.280          H  
ATOM   7246  HZ3 TRP A 463      36.644  32.350  -1.971  1.00  2.280          H  
ATOM   7247  HH2 TRP A 463      38.682  33.485  -1.247  1.00  2.280          H  
ATOM   7248  N   PRO A 464      30.424  33.785  -1.707  1.00  1.280          N  
ATOM   7249  CA  PRO A 464      29.165  33.075  -1.918  1.00  1.470          C  
ATOM   7250  C   PRO A 464      28.478  32.453  -0.729  1.00  1.210          C  
ATOM   7251  O   PRO A 464      27.289  32.133  -0.824  1.00  1.240          O  
ATOM   7252  CB  PRO A 464      29.570  31.933  -2.831  1.00  2.210          C  
ATOM   7253  CG  PRO A 464      31.037  31.707  -2.546  1.00  2.210          C  
ATOM   7254  CD  PRO A 464      31.589  33.061  -2.240  1.00  2.210          C  
ATOM   7255  HA  PRO A 464      28.472  33.753  -2.415  1.00  1.760          H  
ATOM   7256 1HB  PRO A 464      28.982  31.050  -2.570  1.00  2.650          H  
ATOM   7257 2HB  PRO A 464      29.306  32.172  -3.848  1.00  2.650          H  
ATOM   7258 1HG  PRO A 464      31.162  31.004  -1.709  1.00  2.650          H  
ATOM   7259 2HG  PRO A 464      31.536  31.242  -3.405  1.00  2.650          H  
ATOM   7260 1HD  PRO A 464      32.348  32.922  -1.480  1.00  2.650          H  
ATOM   7261 2HD  PRO A 464      31.972  33.537  -3.153  1.00  2.650          H  
ATOM   7262  N   LEU A 465      29.204  32.230   0.369  1.00  1.190          N  
ATOM   7263  CA  LEU A 465      28.594  31.565   1.508  1.00  1.080          C  
ATOM   7264  C   LEU A 465      28.190  32.564   2.565  1.00  1.180          C  
ATOM   7265  O   LEU A 465      28.838  33.595   2.756  1.00  1.620          O  
ATOM   7266  CB  LEU A 465      29.540  30.510   2.111  1.00  1.560          C  
ATOM   7267  CG  LEU A 465      30.033  29.345   1.154  1.00  1.560          C  
ATOM   7268  CD1 LEU A 465      31.002  28.449   1.905  1.00  1.560          C  
ATOM   7269  CD2 LEU A 465      28.846  28.516   0.645  1.00  1.560          C  
ATOM   7270  H   LEU A 465      30.175  32.500   0.428  1.00  1.430          H  
ATOM   7271  HA  LEU A 465      27.690  31.071   1.179  1.00  1.300          H  
ATOM   7272 1HB  LEU A 465      30.421  31.020   2.493  1.00  1.870          H  
ATOM   7273 2HB  LEU A 465      29.026  30.047   2.954  1.00  1.870          H  
ATOM   7274  HG  LEU A 465      30.564  29.776   0.307  1.00  1.870          H  
ATOM   7275 1HD1 LEU A 465      31.358  27.661   1.239  1.00  1.870          H  
ATOM   7276 2HD1 LEU A 465      31.852  29.036   2.253  1.00  1.870          H  
ATOM   7277 3HD1 LEU A 465      30.495  28.000   2.750  1.00  1.870          H  
ATOM   7278 1HD2 LEU A 465      29.211  27.723  -0.011  1.00  1.870          H  
ATOM   7279 2HD2 LEU A 465      28.310  28.073   1.487  1.00  1.870          H  
ATOM   7280 3HD2 LEU A 465      28.194  29.146   0.094  1.00  1.870          H  
ATOM   7281  N   ASN A 466      27.135  32.226   3.281  1.00  1.100          N  
ATOM   7282  CA  ASN A 466      26.608  33.042   4.356  1.00  1.180          C  
ATOM   7283  C   ASN A 466      26.359  32.210   5.607  1.00  1.210          C  
ATOM   7284  O   ASN A 466      25.564  31.264   5.589  1.00  1.570          O  
ATOM   7285  CB  ASN A 466      25.353  33.755   3.891  1.00  1.620          C  
ATOM   7286  CG  ASN A 466      24.807  34.737   4.870  1.00  1.620          C  
ATOM   7287  OD1 ASN A 466      25.383  34.949   5.937  1.00  1.620          O  
ATOM   7288  ND2 ASN A 466      23.706  35.365   4.525  1.00  1.620          N  
ATOM   7289  H   ASN A 466      26.650  31.364   3.030  1.00  1.320          H  
ATOM   7290  HA  ASN A 466      27.353  33.795   4.616  1.00  1.420          H  
ATOM   7291 1HB  ASN A 466      25.587  34.303   3.008  1.00  1.940          H  
ATOM   7292 2HB  ASN A 466      24.598  33.027   3.631  1.00  1.940          H  
ATOM   7293 1HD2 ASN A 466      23.302  36.039   5.145  1.00  1.940          H  
ATOM   7294 2HD2 ASN A 466      23.270  35.176   3.643  1.00  1.940          H  
ATOM   7295  N   ASP A 467      27.141  32.485   6.650  1.00  1.130          N  
ATOM   7296  CA  ASP A 467      27.063  31.756   7.911  1.00  1.130          C  
ATOM   7297  C   ASP A 467      25.678  31.947   8.518  1.00  1.170          C  
ATOM   7298  O   ASP A 467      25.181  33.074   8.589  1.00  1.280          O  
ATOM   7299  CB  ASP A 467      28.079  32.329   8.911  1.00  1.580          C  
ATOM   7300  CG  ASP A 467      29.555  32.181   8.529  1.00  1.580          C  
ATOM   7301  OD1 ASP A 467      29.886  31.461   7.608  1.00  1.580          O  
ATOM   7302  OD2 ASP A 467      30.358  32.817   9.158  1.00  1.580          O  
ATOM   7303  H   ASP A 467      27.790  33.257   6.571  1.00  1.360          H  
ATOM   7304  HA  ASP A 467      27.237  30.693   7.738  1.00  1.360          H  
ATOM   7305 1HB  ASP A 467      27.860  33.380   9.097  1.00  1.900          H  
ATOM   7306 2HB  ASP A 467      27.948  31.797   9.849  1.00  1.900          H  
ATOM   7307  N   TYR A 468      25.070  30.892   9.025  1.00  1.120          N  
ATOM   7308  CA  TYR A 468      23.786  31.098   9.668  1.00  1.140          C  
ATOM   7309  C   TYR A 468      23.946  30.924  11.161  1.00  1.130          C  
ATOM   7310  O   TYR A 468      24.305  29.842  11.608  1.00  1.090          O  
ATOM   7311  CB  TYR A 468      22.738  30.137   9.161  1.00  1.590          C  
ATOM   7312  CG  TYR A 468      21.449  30.482   9.750  1.00  1.590          C  
ATOM   7313  CD1 TYR A 468      20.596  31.342   9.108  1.00  1.590          C  
ATOM   7314  CD2 TYR A 468      21.127  30.004  10.970  1.00  1.590          C  
ATOM   7315  CE1 TYR A 468      19.416  31.664   9.718  1.00  1.590          C  
ATOM   7316  CE2 TYR A 468      19.974  30.346  11.541  1.00  1.590          C  
ATOM   7317  CZ  TYR A 468      19.143  31.128  10.944  1.00  1.590          C  
ATOM   7318  OH  TYR A 468      18.015  31.378  11.548  1.00  1.590          O  
ATOM   7319  H   TYR A 468      25.492  29.959   8.950  1.00  1.340          H  
ATOM   7320  HA  TYR A 468      23.445  32.115   9.485  1.00  1.370          H  
ATOM   7321 1HB  TYR A 468      22.662  30.189   8.081  1.00  1.910          H  
ATOM   7322 2HB  TYR A 468      22.995  29.113   9.442  1.00  1.910          H  
ATOM   7323  HD1 TYR A 468      20.849  31.755   8.131  1.00  1.910          H  
ATOM   7324  HD2 TYR A 468      21.804  29.344  11.498  1.00  1.910          H  
ATOM   7325  HE1 TYR A 468      18.704  32.333   9.241  1.00  1.910          H  
ATOM   7326  HE2 TYR A 468      19.707  29.980  12.514  1.00  1.910          H  
ATOM   7327  HH  TYR A 468      17.945  30.814  12.369  1.00  1.910          H  
ATOM   7328  N   GLY A 469      23.719  31.973  11.942  1.00  1.210          N  
ATOM   7329  CA  GLY A 469      23.902  31.810  13.378  1.00  1.230          C  
ATOM   7330  C   GLY A 469      22.680  31.210  14.037  1.00  1.230          C  
ATOM   7331  O   GLY A 469      21.607  31.821  14.041  1.00  1.290          O  
ATOM   7332  H   GLY A 469      23.430  32.856  11.547  1.00  1.450          H  
ATOM   7333 1HA  GLY A 469      24.771  31.182  13.572  1.00  1.480          H  
ATOM   7334 2HA  GLY A 469      24.101  32.777  13.826  1.00  1.480          H  
ATOM   7335  N   PHE A 470      22.864  30.062  14.677  1.00  1.200          N  
ATOM   7336  CA  PHE A 470      21.767  29.415  15.383  1.00  1.200          C  
ATOM   7337  C   PHE A 470      21.826  29.703  16.881  1.00  1.230          C  
ATOM   7338  O   PHE A 470      22.760  29.287  17.586  1.00  1.220          O  
ATOM   7339  CB  PHE A 470      21.739  27.895  15.162  1.00  1.680          C  
ATOM   7340  CG  PHE A 470      21.408  27.429  13.752  1.00  1.680          C  
ATOM   7341  CD1 PHE A 470      22.366  26.869  12.920  1.00  1.680          C  
ATOM   7342  CD2 PHE A 470      20.131  27.560  13.254  1.00  1.680          C  
ATOM   7343  CE1 PHE A 470      22.018  26.438  11.634  1.00  1.680          C  
ATOM   7344  CE2 PHE A 470      19.799  27.145  11.980  1.00  1.680          C  
ATOM   7345  CZ  PHE A 470      20.735  26.578  11.174  1.00  1.680          C  
ATOM   7346  H   PHE A 470      23.778  29.605  14.574  1.00  1.440          H  
ATOM   7347  HA  PHE A 470      20.830  29.822  15.001  1.00  1.440          H  
ATOM   7348 1HB  PHE A 470      22.688  27.478  15.424  1.00  2.020          H  
ATOM   7349 2HB  PHE A 470      21.011  27.460  15.829  1.00  2.020          H  
ATOM   7350  HD1 PHE A 470      23.391  26.764  13.282  1.00  2.020          H  
ATOM   7351  HD2 PHE A 470      19.358  28.014  13.874  1.00  2.020          H  
ATOM   7352  HE1 PHE A 470      22.756  25.992  10.992  1.00  2.020          H  
ATOM   7353  HE2 PHE A 470      18.783  27.280  11.635  1.00  2.020          H  
ATOM   7354  HZ  PHE A 470      20.469  26.247  10.173  1.00  2.020          H  
ATOM   7355  N   TYR A 471      20.819  30.415  17.354  1.00  1.270          N  
ATOM   7356  CA  TYR A 471      20.725  30.848  18.736  1.00  1.300          C  
ATOM   7357  C   TYR A 471      19.528  30.197  19.378  1.00  1.330          C  
ATOM   7358  O   TYR A 471      18.472  30.062  18.755  1.00  1.320          O  
ATOM   7359  CB  TYR A 471      20.532  32.361  18.806  1.00  1.810          C  
ATOM   7360  CG  TYR A 471      21.665  33.205  18.303  1.00  1.810          C  
ATOM   7361  CD1 TYR A 471      21.786  33.457  16.946  1.00  1.810          C  
ATOM   7362  CD2 TYR A 471      22.549  33.781  19.198  1.00  1.810          C  
ATOM   7363  CE1 TYR A 471      22.784  34.275  16.487  1.00  1.810          C  
ATOM   7364  CE2 TYR A 471      23.541  34.608  18.735  1.00  1.810          C  
ATOM   7365  CZ  TYR A 471      23.657  34.858  17.388  1.00  1.810          C  
ATOM   7366  OH  TYR A 471      24.637  35.697  16.934  1.00  1.810          O  
ATOM   7367  H   TYR A 471      20.095  30.699  16.704  1.00  1.520          H  
ATOM   7368  HA  TYR A 471      21.622  30.550  19.277  1.00  1.560          H  
ATOM   7369 1HB  TYR A 471      19.639  32.630  18.238  1.00  2.170          H  
ATOM   7370 2HB  TYR A 471      20.343  32.645  19.842  1.00  2.170          H  
ATOM   7371  HD1 TYR A 471      21.084  33.013  16.241  1.00  2.170          H  
ATOM   7372  HD2 TYR A 471      22.454  33.592  20.270  1.00  2.170          H  
ATOM   7373  HE1 TYR A 471      22.875  34.475  15.418  1.00  2.170          H  
ATOM   7374  HE2 TYR A 471      24.235  35.073  19.438  1.00  2.170          H  
ATOM   7375  HH  TYR A 471      24.551  35.800  15.976  1.00  2.170          H  
ATOM   7376  N   THR A 472      19.621  29.935  20.657  1.00  1.370          N  
ATOM   7377  CA  THR A 472      18.499  29.335  21.361  1.00  1.410          C  
ATOM   7378  C   THR A 472      17.299  30.285  21.563  1.00  1.450          C  
ATOM   7379  O   THR A 472      16.221  29.853  21.981  1.00  1.510          O  
ATOM   7380  CB  THR A 472      18.988  28.783  22.714  1.00  1.960          C  
ATOM   7381  OG1 THR A 472      19.555  29.853  23.490  1.00  1.960          O  
ATOM   7382  CG2 THR A 472      20.045  27.703  22.462  1.00  1.960          C  
ATOM   7383  H   THR A 472      20.522  30.079  21.128  1.00  1.640          H  
ATOM   7384  HA  THR A 472      18.150  28.489  20.766  1.00  1.690          H  
ATOM   7385  HB  THR A 472      18.158  28.349  23.262  1.00  2.350          H  
ATOM   7386  HG1 THR A 472      18.845  30.368  23.887  1.00  2.350          H  
ATOM   7387 1HG2 THR A 472      20.401  27.310  23.412  1.00  2.350          H  
ATOM   7388 2HG2 THR A 472      19.605  26.894  21.881  1.00  2.350          H  
ATOM   7389 3HG2 THR A 472      20.875  28.119  21.916  1.00  2.350          H  
ATOM   7390  N   THR A 473      17.480  31.571  21.267  1.00  1.430          N  
ATOM   7391  CA  THR A 473      16.452  32.588  21.443  1.00  1.460          C  
ATOM   7392  C   THR A 473      15.821  33.146  20.158  1.00  1.450          C  
ATOM   7393  O   THR A 473      15.018  34.083  20.239  1.00  1.480          O  
ATOM   7394  CB  THR A 473      17.042  33.764  22.240  1.00  2.030          C  
ATOM   7395  OG1 THR A 473      18.173  34.302  21.525  1.00  2.030          O  
ATOM   7396  CG2 THR A 473      17.501  33.280  23.608  1.00  2.030          C  
ATOM   7397  H   THR A 473      18.386  31.859  20.926  1.00  1.720          H  
ATOM   7398  HA  THR A 473      15.648  32.148  22.031  1.00  1.750          H  
ATOM   7399  HB  THR A 473      16.286  34.541  22.356  1.00  2.440          H  
ATOM   7400  HG1 THR A 473      18.378  35.181  21.867  1.00  2.440          H  
ATOM   7401 1HG2 THR A 473      17.919  34.115  24.166  1.00  2.440          H  
ATOM   7402 2HG2 THR A 473      16.649  32.870  24.150  1.00  2.440          H  
ATOM   7403 3HG2 THR A 473      18.259  32.512  23.491  1.00  2.440          H  
ATOM   7404  N   THR A 474      16.154  32.607  18.983  1.00  1.420          N  
ATOM   7405  CA  THR A 474      15.584  33.218  17.783  1.00  1.420          C  
ATOM   7406  C   THR A 474      14.172  32.752  17.422  1.00  1.450          C  
ATOM   7407  O   THR A 474      13.606  31.842  18.038  1.00  1.470          O  
ATOM   7408  CB  THR A 474      16.495  33.047  16.580  1.00  1.990          C  
ATOM   7409  OG1 THR A 474      15.967  33.858  15.508  1.00  1.990          O  
ATOM   7410  CG2 THR A 474      16.580  31.574  16.179  1.00  1.990          C  
ATOM   7411  H   THR A 474      16.802  31.815  18.930  1.00  1.700          H  
ATOM   7412  HA  THR A 474      15.522  34.290  17.964  1.00  1.700          H  
ATOM   7413  HB  THR A 474      17.493  33.403  16.833  1.00  2.390          H  
ATOM   7414  HG1 THR A 474      16.608  33.897  14.784  1.00  2.390          H  
ATOM   7415 1HG2 THR A 474      17.240  31.474  15.325  1.00  2.390          H  
ATOM   7416 2HG2 THR A 474      16.977  30.996  17.001  1.00  2.390          H  
ATOM   7417 3HG2 THR A 474      15.597  31.187  15.924  1.00  2.390          H  
ATOM   7418  N   GLY A 475      13.611  33.364  16.386  1.00  1.510          N  
ATOM   7419  CA  GLY A 475      12.233  33.077  15.991  1.00  1.570          C  
ATOM   7420  C   GLY A 475      12.104  31.643  15.532  1.00  1.500          C  
ATOM   7421  O   GLY A 475      13.085  31.020  15.151  1.00  1.470          O  
ATOM   7422  H   GLY A 475      14.177  34.049  15.887  1.00  1.810          H  
ATOM   7423 1HA  GLY A 475      11.572  33.255  16.839  1.00  1.880          H  
ATOM   7424 2HA  GLY A 475      11.929  33.756  15.195  1.00  1.880          H  
ATOM   7425  N   ILE A 476      10.884  31.130  15.450  1.00  1.490          N  
ATOM   7426  CA  ILE A 476      10.700  29.724  15.091  1.00  1.460          C  
ATOM   7427  C   ILE A 476      11.301  29.386  13.752  1.00  1.440          C  
ATOM   7428  O   ILE A 476      11.983  28.370  13.601  1.00  1.740          O  
ATOM   7429  CB  ILE A 476       9.208  29.333  15.117  1.00  2.060          C  
ATOM   7430  CG1 ILE A 476       8.713  29.364  16.590  1.00  2.060          C  
ATOM   7431  CG2 ILE A 476       9.015  27.924  14.488  1.00  2.060          C  
ATOM   7432  CD1 ILE A 476       7.204  29.293  16.762  1.00  2.060          C  
ATOM   7433  H   ILE A 476      10.091  31.699  15.714  1.00  1.790          H  
ATOM   7434  HA  ILE A 476      11.208  29.120  15.843  1.00  1.750          H  
ATOM   7435  HB  ILE A 476       8.625  30.060  14.556  1.00  2.470          H  
ATOM   7436 1HG1 ILE A 476       9.157  28.523  17.121  1.00  2.470          H  
ATOM   7437 2HG1 ILE A 476       9.063  30.282  17.055  1.00  2.470          H  
ATOM   7438 1HG2 ILE A 476       7.969  27.645  14.508  1.00  2.470          H  
ATOM   7439 2HG2 ILE A 476       9.347  27.914  13.451  1.00  2.470          H  
ATOM   7440 3HG2 ILE A 476       9.593  27.193  15.054  1.00  2.470          H  
ATOM   7441 1HD1 ILE A 476       6.965  29.326  17.825  1.00  2.470          H  
ATOM   7442 2HD1 ILE A 476       6.738  30.143  16.262  1.00  2.470          H  
ATOM   7443 3HD1 ILE A 476       6.815  28.373  16.342  1.00  2.470          H  
ATOM   7444  N   GLY A 477      11.105  30.237  12.784  1.00  1.410          N  
ATOM   7445  CA  GLY A 477      11.615  29.936  11.477  1.00  1.340          C  
ATOM   7446  C   GLY A 477      13.137  30.003  11.405  1.00  1.280          C  
ATOM   7447  O   GLY A 477      13.733  29.647  10.388  1.00  1.230          O  
ATOM   7448  H   GLY A 477      10.572  31.077  12.946  1.00  1.690          H  
ATOM   7449 1HA  GLY A 477      11.257  28.961  11.148  1.00  1.610          H  
ATOM   7450 2HA  GLY A 477      11.203  30.673  10.797  1.00  1.610          H  
ATOM   7451  N   TYR A 478      13.781  30.438  12.484  1.00  1.320          N  
ATOM   7452  CA  TYR A 478      15.206  30.596  12.509  1.00  1.280          C  
ATOM   7453  C   TYR A 478      15.951  29.555  13.364  1.00  1.240          C  
ATOM   7454  O   TYR A 478      17.182  29.622  13.475  1.00  1.230          O  
ATOM   7455  CB  TYR A 478      15.437  32.029  12.963  1.00  1.810          C  
ATOM   7456  CG  TYR A 478      14.835  33.000  11.993  1.00  1.810          C  
ATOM   7457  CD1 TYR A 478      13.614  33.570  12.292  1.00  1.810          C  
ATOM   7458  CD2 TYR A 478      15.473  33.306  10.799  1.00  1.810          C  
ATOM   7459  CE1 TYR A 478      13.028  34.444  11.408  1.00  1.810          C  
ATOM   7460  CE2 TYR A 478      14.891  34.179   9.917  1.00  1.810          C  
ATOM   7461  CZ  TYR A 478      13.673  34.750  10.214  1.00  1.810          C  
ATOM   7462  OH  TYR A 478      13.093  35.627   9.325  1.00  1.810          O  
ATOM   7463  H   TYR A 478      13.271  30.671  13.333  1.00  1.580          H  
ATOM   7464  HA  TYR A 478      15.568  30.498  11.489  1.00  1.540          H  
ATOM   7465 1HB  TYR A 478      14.940  32.173  13.904  1.00  2.170          H  
ATOM   7466 2HB  TYR A 478      16.474  32.259  13.103  1.00  2.170          H  
ATOM   7467  HD1 TYR A 478      13.118  33.322  13.219  1.00  2.170          H  
ATOM   7468  HD2 TYR A 478      16.425  32.861  10.552  1.00  2.170          H  
ATOM   7469  HE1 TYR A 478      12.064  34.892  11.641  1.00  2.170          H  
ATOM   7470  HE2 TYR A 478      15.390  34.419   8.979  1.00  2.170          H  
ATOM   7471  HH  TYR A 478      12.233  35.896   9.657  1.00  2.170          H  
ATOM   7472  N   GLN A 479      15.223  28.572  13.915  1.00  1.250          N  
ATOM   7473  CA  GLN A 479      15.813  27.510  14.737  1.00  1.230          C  
ATOM   7474  C   GLN A 479      16.416  26.472  13.774  1.00  1.160          C  
ATOM   7475  O   GLN A 479      15.974  26.401  12.622  1.00  1.140          O  
ATOM   7476  CB  GLN A 479      14.718  26.898  15.631  1.00  1.730          C  
ATOM   7477  CG  GLN A 479      14.093  27.857  16.710  1.00  1.730          C  
ATOM   7478  CD  GLN A 479      15.037  28.194  17.882  1.00  1.730          C  
ATOM   7479  OE1 GLN A 479      15.782  27.316  18.312  1.00  1.730          O  
ATOM   7480  NE2 GLN A 479      14.973  29.391  18.453  1.00  1.730          N  
ATOM   7481  H   GLN A 479      14.205  28.580  13.769  1.00  1.500          H  
ATOM   7482  HA  GLN A 479      16.593  27.943  15.359  1.00  1.480          H  
ATOM   7483 1HB  GLN A 479      13.894  26.580  14.994  1.00  2.080          H  
ATOM   7484 2HB  GLN A 479      15.083  26.009  16.137  1.00  2.080          H  
ATOM   7485 1HG  GLN A 479      13.831  28.798  16.220  1.00  2.080          H  
ATOM   7486 2HG  GLN A 479      13.196  27.394  17.118  1.00  2.080          H  
ATOM   7487 1HE2 GLN A 479      15.537  29.592  19.252  1.00  2.080          H  
ATOM   7488 2HE2 GLN A 479      14.338  30.131  18.141  1.00  2.080          H  
ATOM   7489  N   PRO A 480      17.462  25.704  14.152  1.00  1.130          N  
ATOM   7490  CA  PRO A 480      18.042  24.652  13.324  1.00  1.070          C  
ATOM   7491  C   PRO A 480      17.204  23.414  13.237  1.00  1.040          C  
ATOM   7492  O   PRO A 480      16.652  22.967  14.251  1.00  1.060          O  
ATOM   7493  CB  PRO A 480      19.346  24.320  14.059  1.00  1.600          C  
ATOM   7494  CG  PRO A 480      19.069  24.660  15.499  1.00  1.600          C  
ATOM   7495  CD  PRO A 480      18.081  25.845  15.482  1.00  1.600          C  
ATOM   7496  HA  PRO A 480      18.227  25.027  12.312  1.00  1.280          H  
ATOM   7497 1HB  PRO A 480      19.554  23.242  13.933  1.00  1.930          H  
ATOM   7498 2HB  PRO A 480      20.193  24.829  13.626  1.00  1.930          H  
ATOM   7499 1HG  PRO A 480      18.648  23.767  15.969  1.00  1.930          H  
ATOM   7500 2HG  PRO A 480      20.011  24.884  16.018  1.00  1.930          H  
ATOM   7501 1HD  PRO A 480      17.342  25.697  16.272  1.00  1.930          H  
ATOM   7502 2HD  PRO A 480      18.601  26.795  15.597  1.00  1.930          H  
ATOM   7503  N   TYR A 481      17.231  22.809  12.057  1.00  1.000          N  
ATOM   7504  CA  TYR A 481      16.623  21.524  11.802  1.00  0.980          C  
ATOM   7505  C   TYR A 481      17.565  20.594  11.071  1.00  0.930          C  
ATOM   7506  O   TYR A 481      18.271  20.973  10.126  1.00  0.900          O  
ATOM   7507  CB  TYR A 481      15.311  21.693  11.009  1.00  1.380          C  
ATOM   7508  CG  TYR A 481      14.160  22.251  11.823  1.00  1.380          C  
ATOM   7509  CD1 TYR A 481      14.127  23.563  12.223  1.00  1.380          C  
ATOM   7510  CD2 TYR A 481      13.108  21.420  12.140  1.00  1.380          C  
ATOM   7511  CE1 TYR A 481      13.088  24.039  12.964  1.00  1.380          C  
ATOM   7512  CE2 TYR A 481      12.054  21.898  12.875  1.00  1.380          C  
ATOM   7513  CZ  TYR A 481      12.049  23.202  13.294  1.00  1.380          C  
ATOM   7514  OH  TYR A 481      11.004  23.688  14.035  1.00  1.380          O  
ATOM   7515  H   TYR A 481      17.671  23.289  11.269  1.00  1.200          H  
ATOM   7516  HA  TYR A 481      16.395  21.068  12.759  1.00  1.180          H  
ATOM   7517 1HB  TYR A 481      15.488  22.363  10.164  1.00  1.660          H  
ATOM   7518 2HB  TYR A 481      15.009  20.724  10.604  1.00  1.660          H  
ATOM   7519  HD1 TYR A 481      14.937  24.231  11.960  1.00  1.660          H  
ATOM   7520  HD2 TYR A 481      13.118  20.383  11.808  1.00  1.660          H  
ATOM   7521  HE1 TYR A 481      13.084  25.079  13.285  1.00  1.660          H  
ATOM   7522  HE2 TYR A 481      11.230  21.246  13.132  1.00  1.660          H  
ATOM   7523  HH  TYR A 481      11.245  24.553  14.376  1.00  1.660          H  
ATOM   7524  N   ARG A 482      17.523  19.345  11.474  1.00  0.920          N  
ATOM   7525  CA  ARG A 482      18.298  18.333  10.797  1.00  0.880          C  
ATOM   7526  C   ARG A 482      17.408  17.686   9.803  1.00  0.850          C  
ATOM   7527  O   ARG A 482      16.251  17.386  10.099  1.00  0.860          O  
ATOM   7528  CB  ARG A 482      18.926  17.336  11.741  1.00  1.250          C  
ATOM   7529  CG  ARG A 482      20.126  17.863  12.487  1.00  1.250          C  
ATOM   7530  CD  ARG A 482      20.771  16.846  13.349  1.00  1.250          C  
ATOM   7531  NE  ARG A 482      21.896  17.415  14.113  1.00  1.250          N  
ATOM   7532  CZ  ARG A 482      22.847  16.682  14.744  1.00  1.250          C  
ATOM   7533  NH1 ARG A 482      22.791  15.356  14.672  1.00  1.250          N  
ATOM   7534  NH2 ARG A 482      23.817  17.303  15.419  1.00  1.250          N  
ATOM   7535  H   ARG A 482      16.871  19.120  12.231  1.00  1.100          H  
ATOM   7536  HA  ARG A 482      19.114  18.810  10.253  1.00  1.060          H  
ATOM   7537 1HB  ARG A 482      18.190  17.087  12.491  1.00  1.500          H  
ATOM   7538 2HB  ARG A 482      19.175  16.437  11.223  1.00  1.500          H  
ATOM   7539 1HG  ARG A 482      20.869  18.097  11.754  1.00  1.500          H  
ATOM   7540 2HG  ARG A 482      19.890  18.765  13.042  1.00  1.500          H  
ATOM   7541 1HD  ARG A 482      20.056  16.422  14.044  1.00  1.500          H  
ATOM   7542 2HD  ARG A 482      21.148  16.059  12.725  1.00  1.500          H  
ATOM   7543  HE  ARG A 482      21.944  18.453  14.211  1.00  1.500          H  
ATOM   7544 1HH1 ARG A 482      22.052  14.915  14.153  1.00  1.500          H  
ATOM   7545 2HH1 ARG A 482      23.489  14.742  15.125  1.00  1.500          H  
ATOM   7546 1HH2 ARG A 482      23.838  18.348  15.453  1.00  1.500          H  
ATOM   7547 2HH2 ARG A 482      24.551  16.762  15.908  1.00  1.500          H  
ATOM   7548  N   VAL A 483      17.924  17.546   8.595  1.00  0.820          N  
ATOM   7549  CA  VAL A 483      17.178  16.974   7.507  1.00  0.790          C  
ATOM   7550  C   VAL A 483      17.880  15.775   6.910  1.00  0.760          C  
ATOM   7551  O   VAL A 483      19.090  15.787   6.655  1.00  0.750          O  
ATOM   7552  CB  VAL A 483      16.968  18.025   6.392  1.00  1.120          C  
ATOM   7553  CG1 VAL A 483      16.165  17.414   5.205  1.00  1.120          C  
ATOM   7554  CG2 VAL A 483      16.268  19.255   6.956  1.00  1.120          C  
ATOM   7555  H   VAL A 483      18.871  17.884   8.404  1.00  0.980          H  
ATOM   7556  HA  VAL A 483      16.209  16.659   7.882  1.00  0.950          H  
ATOM   7557  HB  VAL A 483      17.939  18.321   6.016  1.00  1.340          H  
ATOM   7558 1HG1 VAL A 483      16.049  18.157   4.441  1.00  1.340          H  
ATOM   7559 2HG1 VAL A 483      16.691  16.561   4.784  1.00  1.340          H  
ATOM   7560 3HG1 VAL A 483      15.180  17.096   5.555  1.00  1.340          H  
ATOM   7561 1HG2 VAL A 483      16.150  19.990   6.167  1.00  1.340          H  
ATOM   7562 2HG2 VAL A 483      15.308  18.982   7.337  1.00  1.340          H  
ATOM   7563 3HG2 VAL A 483      16.867  19.677   7.762  1.00  1.340          H  
ATOM   7564  N   VAL A 484      17.113  14.714   6.729  1.00  0.750          N  
ATOM   7565  CA  VAL A 484      17.606  13.531   6.063  1.00  0.720          C  
ATOM   7566  C   VAL A 484      16.678  13.174   4.926  1.00  0.700          C  
ATOM   7567  O   VAL A 484      15.459  13.124   5.094  1.00  0.720          O  
ATOM   7568  CB  VAL A 484      17.766  12.320   6.996  1.00  1.020          C  
ATOM   7569  CG1 VAL A 484      18.229  11.084   6.182  1.00  1.020          C  
ATOM   7570  CG2 VAL A 484      18.800  12.637   8.062  1.00  1.020          C  
ATOM   7571  H   VAL A 484      16.128  14.782   7.005  1.00  0.900          H  
ATOM   7572  HA  VAL A 484      18.583  13.754   5.656  1.00  0.860          H  
ATOM   7573  HB  VAL A 484      16.815  12.094   7.451  1.00  1.220          H  
ATOM   7574 1HG1 VAL A 484      18.341  10.245   6.842  1.00  1.220          H  
ATOM   7575 2HG1 VAL A 484      17.497  10.830   5.421  1.00  1.220          H  
ATOM   7576 3HG1 VAL A 484      19.189  11.299   5.705  1.00  1.220          H  
ATOM   7577 1HG2 VAL A 484      18.922  11.788   8.731  1.00  1.220          H  
ATOM   7578 2HG2 VAL A 484      19.755  12.862   7.584  1.00  1.220          H  
ATOM   7579 3HG2 VAL A 484      18.472  13.494   8.619  1.00  1.220          H  
ATOM   7580  N   VAL A 485      17.248  12.973   3.757  1.00  0.680          N  
ATOM   7581  CA  VAL A 485      16.445  12.564   2.627  1.00  0.670          C  
ATOM   7582  C   VAL A 485      16.812  11.144   2.251  1.00  0.630          C  
ATOM   7583  O   VAL A 485      17.970  10.837   1.976  1.00  0.580          O  
ATOM   7584  CB  VAL A 485      16.656  13.494   1.420  1.00  0.940          C  
ATOM   7585  CG1 VAL A 485      15.800  13.009   0.239  1.00  0.940          C  
ATOM   7586  CG2 VAL A 485      16.340  14.936   1.827  1.00  0.940          C  
ATOM   7587  H   VAL A 485      18.262  13.107   3.684  1.00  0.820          H  
ATOM   7588  HA  VAL A 485      15.393  12.584   2.903  1.00  0.800          H  
ATOM   7589  HB  VAL A 485      17.667  13.437   1.099  1.00  1.130          H  
ATOM   7590 1HG1 VAL A 485      15.961  13.642  -0.608  1.00  1.130          H  
ATOM   7591 2HG1 VAL A 485      16.077  11.990  -0.032  1.00  1.130          H  
ATOM   7592 3HG1 VAL A 485      14.755  13.030   0.514  1.00  1.130          H  
ATOM   7593 1HG2 VAL A 485      16.498  15.591   0.983  1.00  1.130          H  
ATOM   7594 2HG2 VAL A 485      15.319  15.003   2.152  1.00  1.130          H  
ATOM   7595 3HG2 VAL A 485      16.996  15.238   2.642  1.00  1.130          H  
ATOM   7596  N   LEU A 486      15.828  10.259   2.259  1.00  0.630          N  
ATOM   7597  CA  LEU A 486      16.083   8.868   1.915  1.00  0.600          C  
ATOM   7598  C   LEU A 486      15.578   8.593   0.503  1.00  0.580          C  
ATOM   7599  O   LEU A 486      14.370   8.532   0.251  1.00  0.600          O  
ATOM   7600  CB  LEU A 486      15.428   7.916   2.943  1.00  0.850          C  
ATOM   7601  CG  LEU A 486      15.869   8.095   4.461  1.00  0.850          C  
ATOM   7602  CD1 LEU A 486      15.078   7.112   5.346  1.00  0.850          C  
ATOM   7603  CD2 LEU A 486      17.375   7.865   4.619  1.00  0.850          C  
ATOM   7604  H   LEU A 486      14.887  10.582   2.485  1.00  0.760          H  
ATOM   7605  HA  LEU A 486      17.153   8.691   1.908  1.00  0.720          H  
ATOM   7606 1HB  LEU A 486      14.349   8.062   2.899  1.00  1.020          H  
ATOM   7607 2HB  LEU A 486      15.645   6.890   2.647  1.00  1.020          H  
ATOM   7608  HG  LEU A 486      15.636   9.101   4.778  1.00  1.020          H  
ATOM   7609 1HD1 LEU A 486      15.360   7.246   6.389  1.00  1.020          H  
ATOM   7610 2HD1 LEU A 486      14.010   7.298   5.235  1.00  1.020          H  
ATOM   7611 3HD1 LEU A 486      15.299   6.090   5.042  1.00  1.020          H  
ATOM   7612 1HD2 LEU A 486      17.658   7.999   5.662  1.00  1.020          H  
ATOM   7613 2HD2 LEU A 486      17.632   6.853   4.303  1.00  1.020          H  
ATOM   7614 3HD2 LEU A 486      17.912   8.580   4.016  1.00  1.020          H  
ATOM   7615  N   SER A 487      16.523   8.469  -0.425  1.00  0.550          N  
ATOM   7616  CA  SER A 487      16.246   8.287  -1.849  1.00  0.540          C  
ATOM   7617  C   SER A 487      16.334   6.826  -2.231  1.00  0.510          C  
ATOM   7618  O   SER A 487      17.215   6.105  -1.751  1.00  0.500          O  
ATOM   7619  CB  SER A 487      17.220   9.089  -2.683  1.00  0.760          C  
ATOM   7620  OG  SER A 487      17.032   8.829  -4.050  1.00  0.760          O  
ATOM   7621  H   SER A 487      17.499   8.491  -0.113  1.00  0.660          H  
ATOM   7622  HA  SER A 487      15.234   8.635  -2.063  1.00  0.650          H  
ATOM   7623 1HB  SER A 487      17.098  10.142  -2.481  1.00  0.910          H  
ATOM   7624 2HB  SER A 487      18.240   8.825  -2.396  1.00  0.910          H  
ATOM   7625  HG  SER A 487      17.492   9.528  -4.521  1.00  0.910          H  
ATOM   7626  N   PHE A 488      15.440   6.359  -3.093  1.00  0.510          N  
ATOM   7627  CA  PHE A 488      15.526   4.957  -3.510  1.00  0.500          C  
ATOM   7628  C   PHE A 488      14.793   4.595  -4.783  1.00  0.500          C  
ATOM   7629  O   PHE A 488      14.049   5.394  -5.345  1.00  0.530          O  
ATOM   7630  CB  PHE A 488      15.051   4.017  -2.407  1.00  0.700          C  
ATOM   7631  CG  PHE A 488      13.680   4.259  -1.896  1.00  0.700          C  
ATOM   7632  CD1 PHE A 488      12.548   3.795  -2.560  1.00  0.700          C  
ATOM   7633  CD2 PHE A 488      13.520   4.896  -0.676  1.00  0.700          C  
ATOM   7634  CE1 PHE A 488      11.303   3.987  -2.010  1.00  0.700          C  
ATOM   7635  CE2 PHE A 488      12.281   5.064  -0.136  1.00  0.700          C  
ATOM   7636  CZ  PHE A 488      11.186   4.605  -0.803  1.00  0.700          C  
ATOM   7637  H   PHE A 488      14.714   6.988  -3.462  1.00  0.610          H  
ATOM   7638  HA  PHE A 488      16.583   4.734  -3.685  1.00  0.600          H  
ATOM   7639 1HB  PHE A 488      15.106   2.986  -2.758  1.00  0.840          H  
ATOM   7640 2HB  PHE A 488      15.722   4.103  -1.571  1.00  0.840          H  
ATOM   7641  HD1 PHE A 488      12.647   3.276  -3.516  1.00  0.840          H  
ATOM   7642  HD2 PHE A 488      14.401   5.252  -0.137  1.00  0.840          H  
ATOM   7643  HE1 PHE A 488      10.416   3.630  -2.524  1.00  0.840          H  
ATOM   7644  HE2 PHE A 488      12.164   5.557   0.832  1.00  0.840          H  
ATOM   7645  HZ  PHE A 488      10.238   4.720  -0.364  1.00  0.840          H  
ATOM   7646  N   GLU A 489      15.049   3.374  -5.250  1.00  0.500          N  
ATOM   7647  CA  GLU A 489      14.333   2.798  -6.374  1.00  0.510          C  
ATOM   7648  C   GLU A 489      13.515   1.593  -5.872  1.00  0.480          C  
ATOM   7649  O   GLU A 489      13.940   0.879  -4.963  1.00  0.500          O  
ATOM   7650  CB  GLU A 489      15.328   2.370  -7.459  1.00  0.710          C  
ATOM   7651  CG  GLU A 489      16.125   3.524  -8.086  1.00  0.710          C  
ATOM   7652  CD  GLU A 489      17.093   3.060  -9.150  1.00  0.710          C  
ATOM   7653  OE1 GLU A 489      17.378   1.886  -9.186  1.00  0.710          O  
ATOM   7654  OE2 GLU A 489      17.550   3.874  -9.916  1.00  0.710          O  
ATOM   7655  H   GLU A 489      15.757   2.792  -4.788  1.00  0.600          H  
ATOM   7656  HA  GLU A 489      13.646   3.539  -6.782  1.00  0.610          H  
ATOM   7657 1HB  GLU A 489      16.050   1.682  -7.024  1.00  0.850          H  
ATOM   7658 2HB  GLU A 489      14.801   1.836  -8.252  1.00  0.850          H  
ATOM   7659 1HG  GLU A 489      15.429   4.240  -8.521  1.00  0.850          H  
ATOM   7660 2HG  GLU A 489      16.680   4.032  -7.297  1.00  0.850          H  
ATOM   7661  N   LEU A 490      12.339   1.356  -6.456  1.00  0.470          N  
ATOM   7662  CA  LEU A 490      11.502   0.174  -6.134  1.00  0.490          C  
ATOM   7663  C   LEU A 490      11.546  -0.784  -7.308  1.00  0.630          C  
ATOM   7664  O   LEU A 490      12.542  -0.611  -7.967  1.00  1.610          O  
ATOM   7665  CB  LEU A 490      10.065   0.586  -5.775  1.00  0.680          C  
ATOM   7666  CG  LEU A 490       9.897   1.468  -4.523  1.00  0.680          C  
ATOM   7667  CD1 LEU A 490       8.444   1.908  -4.392  1.00  0.680          C  
ATOM   7668  CD2 LEU A 490      10.285   0.660  -3.279  1.00  0.680          C  
ATOM   7669  H   LEU A 490      12.030   1.984  -7.187  1.00  0.560          H  
ATOM   7670  HA  LEU A 490      11.939  -0.353  -5.290  1.00  0.590          H  
ATOM   7671 1HB  LEU A 490       9.638   1.124  -6.620  1.00  0.810          H  
ATOM   7672 2HB  LEU A 490       9.484  -0.291  -5.612  1.00  0.810          H  
ATOM   7673  HG  LEU A 490      10.525   2.340  -4.601  1.00  0.810          H  
ATOM   7674 1HD1 LEU A 490       8.326   2.529  -3.504  1.00  0.810          H  
ATOM   7675 2HD1 LEU A 490       8.155   2.485  -5.271  1.00  0.810          H  
ATOM   7676 3HD1 LEU A 490       7.802   1.032  -4.308  1.00  0.810          H  
ATOM   7677 1HD2 LEU A 490      10.145   1.270  -2.407  1.00  0.810          H  
ATOM   7678 2HD2 LEU A 490       9.653  -0.223  -3.202  1.00  0.810          H  
ATOM   7679 3HD2 LEU A 490      11.320   0.345  -3.325  1.00  0.810          H  
ATOM   7680  N   LEU A 491      11.351  -2.052  -7.031  1.00  0.730          N  
ATOM   7681  CA  LEU A 491      10.722  -3.004  -7.983  1.00  0.610          C  
ATOM   7682  C   LEU A 491      11.174  -3.054  -9.484  1.00  0.560          C  
ATOM   7683  O   LEU A 491      10.531  -3.730 -10.286  1.00  0.540          O  
ATOM   7684  CB  LEU A 491       9.206  -2.834  -7.902  1.00  0.900          C  
ATOM   7685  CG  LEU A 491       8.610  -3.067  -6.475  1.00  0.900          C  
ATOM   7686  CD1 LEU A 491       7.119  -2.818  -6.499  1.00  0.900          C  
ATOM   7687  CD2 LEU A 491       8.905  -4.453  -5.991  1.00  0.900          C  
ATOM   7688  H   LEU A 491      12.154  -2.479  -6.587  1.00  0.880          H  
ATOM   7689  HA  LEU A 491      10.961  -3.995  -7.619  1.00  0.730          H  
ATOM   7690 1HB  LEU A 491       8.945  -1.826  -8.222  1.00  1.080          H  
ATOM   7691 2HB  LEU A 491       8.736  -3.547  -8.582  1.00  1.080          H  
ATOM   7692  HG  LEU A 491       9.052  -2.381  -5.785  1.00  1.080          H  
ATOM   7693 1HD1 LEU A 491       6.712  -2.968  -5.495  1.00  1.080          H  
ATOM   7694 2HD1 LEU A 491       6.922  -1.797  -6.821  1.00  1.080          H  
ATOM   7695 3HD1 LEU A 491       6.647  -3.516  -7.189  1.00  1.080          H  
ATOM   7696 1HD2 LEU A 491       8.491  -4.540  -5.019  1.00  1.080          H  
ATOM   7697 2HD2 LEU A 491       8.462  -5.166  -6.653  1.00  1.080          H  
ATOM   7698 3HD2 LEU A 491       9.958  -4.652  -5.908  1.00  1.080          H  
ATOM   7699  N   ASN A 492      12.288  -2.418  -9.864  1.00  0.620          N  
ATOM   7700  CA  ASN A 492      12.796  -2.487 -11.239  1.00  0.630          C  
ATOM   7701  C   ASN A 492      14.240  -2.988 -11.263  1.00  0.640          C  
ATOM   7702  O   ASN A 492      14.950  -2.857 -12.263  1.00  0.670          O  
ATOM   7703  CB  ASN A 492      12.701  -1.126 -11.904  1.00  0.880          C  
ATOM   7704  CG  ASN A 492      11.272  -0.652 -12.103  1.00  0.880          C  
ATOM   7705  OD1 ASN A 492      10.498  -1.196 -12.904  1.00  0.880          O  
ATOM   7706  ND2 ASN A 492      10.909   0.381 -11.384  1.00  0.880          N  
ATOM   7707  H   ASN A 492      12.774  -1.837  -9.191  1.00  0.740          H  
ATOM   7708  HA  ASN A 492      12.194  -3.199 -11.803  1.00  0.760          H  
ATOM   7709 1HB  ASN A 492      13.229  -0.394 -11.290  1.00  1.050          H  
ATOM   7710 2HB  ASN A 492      13.197  -1.159 -12.873  1.00  1.050          H  
ATOM   7711 1HD2 ASN A 492       9.984   0.749 -11.472  1.00  1.050          H  
ATOM   7712 2HD2 ASN A 492      11.560   0.808 -10.757  1.00  1.050          H  
ATOM   7713  N   ALA A 493      14.676  -3.540 -10.144  1.00  0.620          N  
ATOM   7714  CA  ALA A 493      16.041  -4.003  -9.965  1.00  0.660          C  
ATOM   7715  C   ALA A 493      16.088  -4.976  -8.791  1.00  0.650          C  
ATOM   7716  O   ALA A 493      15.105  -5.070  -8.057  1.00  0.620          O  
ATOM   7717  CB  ALA A 493      16.953  -2.807  -9.720  1.00  0.910          C  
ATOM   7718  H   ALA A 493      14.020  -3.629  -9.381  1.00  0.740          H  
ATOM   7719  HA  ALA A 493      16.344  -4.509 -10.874  1.00  0.790          H  
ATOM   7720 1HB  ALA A 493      17.979  -3.113  -9.592  1.00  1.090          H  
ATOM   7721 2HB  ALA A 493      16.891  -2.125 -10.568  1.00  1.090          H  
ATOM   7722 3HB  ALA A 493      16.625  -2.289  -8.818  1.00  1.090          H  
ATOM   7723  N   PRO A 494      17.135  -5.800  -8.647  1.00  0.690          N  
ATOM   7724  CA  PRO A 494      17.371  -6.601  -7.462  1.00  0.700          C  
ATOM   7725  C   PRO A 494      17.417  -5.704  -6.225  1.00  0.650          C  
ATOM   7726  O   PRO A 494      18.094  -4.670  -6.233  1.00  0.660          O  
ATOM   7727  CB  PRO A 494      18.734  -7.224  -7.772  1.00  1.050          C  
ATOM   7728  CG  PRO A 494      18.792  -7.260  -9.300  1.00  1.050          C  
ATOM   7729  CD  PRO A 494      18.115  -6.008  -9.743  1.00  1.050          C  
ATOM   7730  HA  PRO A 494      16.584  -7.358  -7.363  1.00  0.840          H  
ATOM   7731 1HB  PRO A 494      19.535  -6.621  -7.318  1.00  1.260          H  
ATOM   7732 2HB  PRO A 494      18.789  -8.225  -7.317  1.00  1.260          H  
ATOM   7733 1HG  PRO A 494      19.835  -7.321  -9.643  1.00  1.260          H  
ATOM   7734 2HG  PRO A 494      18.280  -8.153  -9.686  1.00  1.260          H  
ATOM   7735 1HD  PRO A 494      18.840  -5.191  -9.803  1.00  1.260          H  
ATOM   7736 2HD  PRO A 494      17.634  -6.217 -10.708  1.00  1.260          H  
ATOM   7737  N   ALA A 495      16.740  -6.122  -5.157  1.00  0.650          N  
ATOM   7738  CA  ALA A 495      16.697  -5.365  -3.901  1.00  0.620          C  
ATOM   7739  C   ALA A 495      17.783  -5.805  -2.947  1.00  0.640          C  
ATOM   7740  O   ALA A 495      18.189  -6.970  -2.960  1.00  0.670          O  
ATOM   7741  CB  ALA A 495      15.355  -5.510  -3.227  1.00  0.880          C  
ATOM   7742  H   ALA A 495      16.222  -6.987  -5.223  1.00  0.780          H  
ATOM   7743  HA  ALA A 495      16.858  -4.313  -4.130  1.00  0.740          H  
ATOM   7744 1HB  ALA A 495      15.383  -4.903  -2.328  1.00  1.060          H  
ATOM   7745 2HB  ALA A 495      14.567  -5.153  -3.891  1.00  1.060          H  
ATOM   7746 3HB  ALA A 495      15.172  -6.553  -2.971  1.00  1.060          H  
ATOM   7747  N   THR A 496      18.227  -4.876  -2.103  1.00  0.640          N  
ATOM   7748  CA  THR A 496      19.233  -5.171  -1.089  1.00  0.680          C  
ATOM   7749  C   THR A 496      18.809  -4.723   0.315  1.00  0.660          C  
ATOM   7750  O   THR A 496      19.338  -5.213   1.319  1.00  0.700          O  
ATOM   7751  CB  THR A 496      20.566  -4.501  -1.468  1.00  0.940          C  
ATOM   7752  OG1 THR A 496      20.388  -3.074  -1.489  1.00  0.940          O  
ATOM   7753  CG2 THR A 496      21.014  -4.961  -2.852  1.00  0.940          C  
ATOM   7754  H   THR A 496      17.815  -3.942  -2.161  1.00  0.770          H  
ATOM   7755  HA  THR A 496      19.386  -6.250  -1.061  1.00  0.820          H  
ATOM   7756  HB  THR A 496      21.325  -4.768  -0.744  1.00  1.120          H  
ATOM   7757  HG1 THR A 496      21.241  -2.645  -1.593  1.00  1.120          H  
ATOM   7758 1HG2 THR A 496      21.958  -4.482  -3.103  1.00  1.120          H  
ATOM   7759 2HG2 THR A 496      21.144  -6.043  -2.846  1.00  1.120          H  
ATOM   7760 3HG2 THR A 496      20.271  -4.692  -3.600  1.00  1.120          H  
ATOM   7761  N   VAL A 497      17.835  -3.828   0.381  1.00  0.610          N  
ATOM   7762  CA  VAL A 497      17.336  -3.287   1.633  1.00  0.600          C  
ATOM   7763  C   VAL A 497      15.881  -3.660   1.722  1.00  0.600          C  
ATOM   7764  O   VAL A 497      15.177  -3.442   0.755  1.00  0.670          O  
ATOM   7765  CB  VAL A 497      17.502  -1.757   1.661  1.00  0.840          C  
ATOM   7766  CG1 VAL A 497      16.908  -1.189   2.916  1.00  0.840          C  
ATOM   7767  CG2 VAL A 497      18.951  -1.426   1.574  1.00  0.840          C  
ATOM   7768  H   VAL A 497      17.440  -3.450  -0.480  1.00  0.730          H  
ATOM   7769  HA  VAL A 497      17.883  -3.727   2.456  1.00  0.720          H  
ATOM   7770  HB  VAL A 497      16.996  -1.330   0.821  1.00  1.010          H  
ATOM   7771 1HG1 VAL A 497      17.038  -0.108   2.935  1.00  1.010          H  
ATOM   7772 2HG1 VAL A 497      15.854  -1.421   2.956  1.00  1.010          H  
ATOM   7773 3HG1 VAL A 497      17.406  -1.632   3.757  1.00  1.010          H  
ATOM   7774 1HG2 VAL A 497      19.083  -0.350   1.576  1.00  1.010          H  
ATOM   7775 2HG2 VAL A 497      19.471  -1.861   2.420  1.00  1.010          H  
ATOM   7776 3HG2 VAL A 497      19.346  -1.830   0.653  1.00  1.010          H  
ATOM   7777  N   CYS A 498      15.407  -4.216   2.823  1.00  0.650          N  
ATOM   7778  CA  CYS A 498      13.990  -4.588   2.792  1.00  0.670          C  
ATOM   7779  C   CYS A 498      13.292  -4.509   4.130  1.00  0.660          C  
ATOM   7780  O   CYS A 498      13.905  -4.717   5.165  1.00  0.660          O  
ATOM   7781  CB  CYS A 498      13.826  -5.998   2.218  1.00  0.930          C  
ATOM   7782  SG  CYS A 498      12.108  -6.419   1.865  1.00  0.930          S  
ATOM   7783  H   CYS A 498      16.038  -4.386   3.616  1.00  0.780          H  
ATOM   7784  HA  CYS A 498      13.482  -3.889   2.150  1.00  0.800          H  
ATOM   7785 1HB  CYS A 498      14.411  -6.098   1.306  1.00  1.120          H  
ATOM   7786 2HB  CYS A 498      14.208  -6.726   2.933  1.00  1.120          H  
ATOM   7787  N   GLY A 499      12.002  -4.192   4.118  1.00  0.700          N  
ATOM   7788  CA  GLY A 499      11.243  -4.076   5.358  1.00  0.710          C  
ATOM   7789  C   GLY A 499      11.228  -5.380   6.178  1.00  0.740          C  
ATOM   7790  O   GLY A 499      11.494  -6.470   5.658  1.00  0.750          O  
ATOM   7791  H   GLY A 499      11.530  -4.005   3.221  1.00  0.840          H  
ATOM   7792 1HA  GLY A 499      11.669  -3.261   5.939  1.00  0.850          H  
ATOM   7793 2HA  GLY A 499      10.222  -3.790   5.109  1.00  0.850          H  
ATOM   7794  N   PRO A 500      10.817  -5.306   7.458  1.00  0.770          N  
ATOM   7795  CA  PRO A 500      10.793  -6.381   8.445  1.00  0.790          C  
ATOM   7796  C   PRO A 500       9.638  -7.356   8.263  1.00  0.840          C  
ATOM   7797  O   PRO A 500       8.760  -7.464   9.116  1.00  1.140          O  
ATOM   7798  CB  PRO A 500      10.645  -5.596   9.754  1.00  1.190          C  
ATOM   7799  CG  PRO A 500       9.821  -4.385   9.367  1.00  1.190          C  
ATOM   7800  CD  PRO A 500      10.300  -4.019   7.972  1.00  1.190          C  
ATOM   7801  HA  PRO A 500      11.751  -6.920   8.414  1.00  0.950          H  
ATOM   7802 1HB  PRO A 500      10.162  -6.215  10.525  1.00  1.420          H  
ATOM   7803 2HB  PRO A 500      11.636  -5.320  10.147  1.00  1.420          H  
ATOM   7804 1HG  PRO A 500       8.747  -4.638   9.393  1.00  1.420          H  
ATOM   7805 2HG  PRO A 500       9.974  -3.571  10.104  1.00  1.420          H  
ATOM   7806 1HD  PRO A 500       9.457  -3.673   7.365  1.00  1.420          H  
ATOM   7807 2HD  PRO A 500      11.092  -3.268   8.056  1.00  1.420          H  
ATOM   7808  N   LYS A 501       9.652  -8.062   7.155  1.00  0.810          N  
ATOM   7809  CA  LYS A 501       8.600  -9.011   6.841  1.00  0.800          C  
ATOM   7810  C   LYS A 501       9.139 -10.424   6.843  1.00  0.840          C  
ATOM   7811  O   LYS A 501      10.325 -10.647   6.608  1.00  0.930          O  
ATOM   7812  CB  LYS A 501       8.026  -8.689   5.483  1.00  1.120          C  
ATOM   7813  CG  LYS A 501       7.443  -7.325   5.308  1.00  1.120          C  
ATOM   7814  CD  LYS A 501       6.113  -7.101   6.050  1.00  1.120          C  
ATOM   7815  CE  LYS A 501       4.977  -7.913   5.441  1.00  1.120          C  
ATOM   7816  NZ  LYS A 501       3.651  -7.410   5.881  1.00  1.120          N  
ATOM   7817  H   LYS A 501      10.416  -7.890   6.493  1.00  0.970          H  
ATOM   7818  HA  LYS A 501       7.824  -8.952   7.601  1.00  0.960          H  
ATOM   7819 1HB  LYS A 501       8.850  -8.712   4.787  1.00  1.350          H  
ATOM   7820 2HB  LYS A 501       7.307  -9.442   5.192  1.00  1.350          H  
ATOM   7821 1HG  LYS A 501       8.165  -6.600   5.678  1.00  1.350          H  
ATOM   7822 2HG  LYS A 501       7.295  -7.133   4.246  1.00  1.350          H  
ATOM   7823 1HD  LYS A 501       6.222  -7.350   7.103  1.00  1.350          H  
ATOM   7824 2HD  LYS A 501       5.833  -6.052   5.983  1.00  1.350          H  
ATOM   7825 1HE  LYS A 501       5.031  -7.864   4.353  1.00  1.350          H  
ATOM   7826 2HE  LYS A 501       5.073  -8.949   5.758  1.00  1.350          H  
ATOM   7827 1HZ  LYS A 501       2.919  -7.959   5.468  1.00  1.350          H  
ATOM   7828 2HZ  LYS A 501       3.571  -7.439   6.882  1.00  1.350          H  
ATOM   7829 3HZ  LYS A 501       3.568  -6.429   5.545  1.00  1.350          H  
ATOM   7830  N   LEU A 502       8.274 -11.391   7.096  1.00  0.880          N  
ATOM   7831  CA  LEU A 502       8.727 -12.765   7.071  1.00  0.930          C  
ATOM   7832  C   LEU A 502       8.346 -13.421   5.771  1.00  0.890          C  
ATOM   7833  O   LEU A 502       7.286 -13.136   5.211  1.00  0.860          O  
ATOM   7834  CB  LEU A 502       8.115 -13.536   8.240  1.00  1.280          C  
ATOM   7835  CG  LEU A 502       8.402 -12.967   9.661  1.00  1.280          C  
ATOM   7836  CD1 LEU A 502       7.659 -13.814  10.680  1.00  1.280          C  
ATOM   7837  CD2 LEU A 502       9.908 -12.958   9.948  1.00  1.280          C  
ATOM   7838  H   LEU A 502       7.309 -11.175   7.298  1.00  1.060          H  
ATOM   7839  HA  LEU A 502       9.811 -12.790   7.139  1.00  1.120          H  
ATOM   7840 1HB  LEU A 502       7.036 -13.564   8.104  1.00  1.540          H  
ATOM   7841 2HB  LEU A 502       8.486 -14.563   8.202  1.00  1.540          H  
ATOM   7842  HG  LEU A 502       8.023 -11.947   9.728  1.00  1.540          H  
ATOM   7843 1HD1 LEU A 502       7.834 -13.416  11.679  1.00  1.540          H  
ATOM   7844 2HD1 LEU A 502       6.591 -13.791  10.464  1.00  1.540          H  
ATOM   7845 3HD1 LEU A 502       8.016 -14.842  10.633  1.00  1.540          H  
ATOM   7846 1HD2 LEU A 502      10.079 -12.560  10.948  1.00  1.540          H  
ATOM   7847 2HD2 LEU A 502      10.300 -13.973   9.893  1.00  1.540          H  
ATOM   7848 3HD2 LEU A 502      10.429 -12.328   9.229  1.00  1.540          H  
ATOM   7849  N   SER A 503       9.222 -14.288   5.295  1.00  0.910          N  
ATOM   7850  CA  SER A 503       8.984 -15.069   4.106  1.00  0.890          C  
ATOM   7851  C   SER A 503       8.194 -16.332   4.419  1.00  0.910          C  
ATOM   7852  O   SER A 503       8.068 -16.744   5.579  1.00  0.950          O  
ATOM   7853  CB  SER A 503      10.307 -15.415   3.456  1.00  1.250          C  
ATOM   7854  OG  SER A 503      11.075 -16.252   4.280  1.00  1.250          O  
ATOM   7855  H   SER A 503      10.085 -14.447   5.796  1.00  1.090          H  
ATOM   7856  HA  SER A 503       8.398 -14.468   3.412  1.00  1.070          H  
ATOM   7857 1HB  SER A 503      10.121 -15.915   2.504  1.00  1.500          H  
ATOM   7858 2HB  SER A 503      10.856 -14.501   3.240  1.00  1.500          H  
ATOM   7859  HG  SER A 503      11.870 -16.454   3.778  1.00  1.500          H  
ATOM   7860  N   THR A 504       7.707 -16.964   3.363  1.00  0.890          N  
ATOM   7861  CA  THR A 504       6.995 -18.229   3.420  1.00  0.920          C  
ATOM   7862  C   THR A 504       7.622 -19.195   2.443  1.00  0.960          C  
ATOM   7863  O   THR A 504       8.507 -18.832   1.655  1.00  0.950          O  
ATOM   7864  CB  THR A 504       5.517 -18.115   2.990  1.00  1.280          C  
ATOM   7865  OG1 THR A 504       5.459 -17.860   1.565  1.00  1.280          O  
ATOM   7866  CG2 THR A 504       4.843 -16.982   3.732  1.00  1.280          C  
ATOM   7867  H   THR A 504       7.835 -16.512   2.462  1.00  1.070          H  
ATOM   7868  HA  THR A 504       7.068 -18.645   4.424  1.00  1.100          H  
ATOM   7869  HB  THR A 504       4.994 -19.043   3.203  1.00  1.530          H  
ATOM   7870  HG1 THR A 504       5.675 -18.715   1.060  1.00  1.530          H  
ATOM   7871 1HG2 THR A 504       3.804 -16.906   3.412  1.00  1.530          H  
ATOM   7872 2HG2 THR A 504       4.884 -17.178   4.801  1.00  1.530          H  
ATOM   7873 3HG2 THR A 504       5.344 -16.071   3.530  1.00  1.530          H  
ATOM   7874  N   ASP A 505       7.138 -20.424   2.489  1.00  1.000          N  
ATOM   7875  CA  ASP A 505       7.500 -21.444   1.531  1.00  1.040          C  
ATOM   7876  C   ASP A 505       6.981 -20.999   0.179  1.00  0.980          C  
ATOM   7877  O   ASP A 505       6.070 -20.160   0.101  1.00  0.950          O  
ATOM   7878  CB  ASP A 505       6.889 -22.791   1.899  1.00  1.440          C  
ATOM   7879  CG  ASP A 505       7.514 -23.426   3.127  1.00  1.440          C  
ATOM   7880  OD1 ASP A 505       8.561 -22.997   3.558  1.00  1.440          O  
ATOM   7881  OD2 ASP A 505       6.924 -24.342   3.631  1.00  1.440          O  
ATOM   7882  H   ASP A 505       6.467 -20.654   3.208  1.00  1.200          H  
ATOM   7883  HA  ASP A 505       8.586 -21.533   1.486  1.00  1.250          H  
ATOM   7884 1HB  ASP A 505       5.821 -22.667   2.074  1.00  1.730          H  
ATOM   7885 2HB  ASP A 505       6.998 -23.478   1.056  1.00  1.730          H  
ATOM   7886  N   LEU A 506       7.595 -21.495  -0.882  1.00  0.970          N  
ATOM   7887  CA  LEU A 506       7.148 -21.176  -2.222  1.00  0.930          C  
ATOM   7888  C   LEU A 506       6.171 -22.228  -2.714  1.00  0.940          C  
ATOM   7889  O   LEU A 506       6.463 -23.424  -2.711  1.00  1.070          O  
ATOM   7890  CB  LEU A 506       8.376 -20.998  -3.136  1.00  1.320          C  
ATOM   7891  CG  LEU A 506       8.170 -20.753  -4.663  1.00  1.320          C  
ATOM   7892  CD1 LEU A 506       7.391 -19.492  -4.929  1.00  1.320          C  
ATOM   7893  CD2 LEU A 506       9.563 -20.592  -5.288  1.00  1.320          C  
ATOM   7894  H   LEU A 506       8.361 -22.143  -0.755  1.00  1.160          H  
ATOM   7895  HA  LEU A 506       6.623 -20.227  -2.186  1.00  1.120          H  
ATOM   7896 1HB  LEU A 506       8.956 -20.165  -2.757  1.00  1.580          H  
ATOM   7897 2HB  LEU A 506       8.986 -21.895  -3.045  1.00  1.580          H  
ATOM   7898  HG  LEU A 506       7.641 -21.593  -5.110  1.00  1.580          H  
ATOM   7899 1HD1 LEU A 506       7.298 -19.348  -6.004  1.00  1.580          H  
ATOM   7900 2HD1 LEU A 506       6.408 -19.592  -4.503  1.00  1.580          H  
ATOM   7901 3HD1 LEU A 506       7.905 -18.636  -4.491  1.00  1.580          H  
ATOM   7902 1HD2 LEU A 506       9.466 -20.419  -6.351  1.00  1.580          H  
ATOM   7903 2HD2 LEU A 506      10.077 -19.736  -4.832  1.00  1.580          H  
ATOM   7904 3HD2 LEU A 506      10.153 -21.489  -5.120  1.00  1.580          H  
ATOM   7905  N   ILE A 507       4.988 -21.770  -3.088  1.00  0.880          N  
ATOM   7906  CA  ILE A 507       3.927 -22.631  -3.563  1.00  0.890          C  
ATOM   7907  C   ILE A 507       3.952 -22.610  -5.069  1.00  0.870          C  
ATOM   7908  O   ILE A 507       3.925 -21.541  -5.672  1.00  0.830          O  
ATOM   7909  CB  ILE A 507       2.540 -22.155  -3.081  1.00  1.240          C  
ATOM   7910  CG1 ILE A 507       2.482 -22.145  -1.529  1.00  1.240          C  
ATOM   7911  CG2 ILE A 507       1.446 -23.077  -3.671  1.00  1.240          C  
ATOM   7912  CD1 ILE A 507       1.250 -21.422  -0.935  1.00  1.240          C  
ATOM   7913  H   ILE A 507       4.833 -20.773  -3.050  1.00  1.060          H  
ATOM   7914  HA  ILE A 507       4.104 -23.650  -3.220  1.00  1.070          H  
ATOM   7915  HB  ILE A 507       2.371 -21.151  -3.424  1.00  1.490          H  
ATOM   7916 1HG1 ILE A 507       2.484 -23.173  -1.174  1.00  1.490          H  
ATOM   7917 2HG1 ILE A 507       3.377 -21.649  -1.148  1.00  1.490          H  
ATOM   7918 1HG2 ILE A 507       0.463 -22.752  -3.357  1.00  1.490          H  
ATOM   7919 2HG2 ILE A 507       1.483 -23.055  -4.756  1.00  1.490          H  
ATOM   7920 3HG2 ILE A 507       1.608 -24.097  -3.328  1.00  1.490          H  
ATOM   7921 1HD1 ILE A 507       1.308 -21.461   0.153  1.00  1.490          H  
ATOM   7922 2HD1 ILE A 507       1.241 -20.381  -1.251  1.00  1.490          H  
ATOM   7923 3HD1 ILE A 507       0.329 -21.898  -1.257  1.00  1.490          H  
ATOM   7924  N   LYS A 508       4.029 -23.782  -5.678  1.00  0.910          N  
ATOM   7925  CA  LYS A 508       4.078 -23.858  -7.125  1.00  0.900          C  
ATOM   7926  C   LYS A 508       2.852 -24.599  -7.651  1.00  0.910          C  
ATOM   7927  O   LYS A 508       2.306 -25.473  -6.974  1.00  0.930          O  
ATOM   7928  CB  LYS A 508       5.376 -24.546  -7.557  1.00  1.260          C  
ATOM   7929  CG  LYS A 508       6.637 -23.780  -7.115  1.00  1.260          C  
ATOM   7930  CD  LYS A 508       7.948 -24.451  -7.570  1.00  1.260          C  
ATOM   7931  CE  LYS A 508       9.162 -23.696  -6.995  1.00  1.260          C  
ATOM   7932  NZ  LYS A 508      10.488 -24.277  -7.393  1.00  1.260          N  
ATOM   7933  H   LYS A 508       4.055 -24.627  -5.123  1.00  1.090          H  
ATOM   7934  HA  LYS A 508       4.059 -22.849  -7.542  1.00  1.080          H  
ATOM   7935 1HB  LYS A 508       5.415 -25.551  -7.141  1.00  1.520          H  
ATOM   7936 2HB  LYS A 508       5.392 -24.635  -8.647  1.00  1.520          H  
ATOM   7937 1HG  LYS A 508       6.591 -22.765  -7.517  1.00  1.520          H  
ATOM   7938 2HG  LYS A 508       6.644 -23.712  -6.027  1.00  1.520          H  
ATOM   7939 1HD  LYS A 508       7.973 -25.487  -7.230  1.00  1.520          H  
ATOM   7940 2HD  LYS A 508       8.007 -24.437  -8.659  1.00  1.520          H  
ATOM   7941 1HE  LYS A 508       9.130 -22.681  -7.337  1.00  1.520          H  
ATOM   7942 2HE  LYS A 508       9.089 -23.705  -5.907  1.00  1.520          H  
ATOM   7943 1HZ  LYS A 508      11.255 -23.705  -7.004  1.00  1.520          H  
ATOM   7944 2HZ  LYS A 508      10.582 -25.224  -7.079  1.00  1.520          H  
ATOM   7945 3HZ  LYS A 508      10.627 -24.238  -8.404  1.00  1.520          H  
ATOM   7946  N   ASN A 509       2.454 -24.241  -8.866  1.00  0.890          N  
ATOM   7947  CA  ASN A 509       1.343 -24.827  -9.619  1.00  0.900          C  
ATOM   7948  C   ASN A 509      -0.033 -24.714  -8.928  1.00  0.860          C  
ATOM   7949  O   ASN A 509      -0.884 -25.594  -9.077  1.00  0.860          O  
ATOM   7950  CB  ASN A 509       1.649 -26.282  -9.918  1.00  1.260          C  
ATOM   7951  CG  ASN A 509       2.929 -26.459 -10.702  1.00  1.260          C  
ATOM   7952  OD1 ASN A 509       3.252 -25.704 -11.628  1.00  1.260          O  
ATOM   7953  ND2 ASN A 509       3.678 -27.467 -10.334  1.00  1.260          N  
ATOM   7954  H   ASN A 509       2.994 -23.495  -9.313  1.00  1.070          H  
ATOM   7955  HA  ASN A 509       1.268 -24.290 -10.565  1.00  1.080          H  
ATOM   7956 1HB  ASN A 509       1.714 -26.852  -8.994  1.00  1.510          H  
ATOM   7957 2HB  ASN A 509       0.830 -26.706 -10.499  1.00  1.510          H  
ATOM   7958 1HD2 ASN A 509       4.540 -27.652 -10.805  1.00  1.510          H  
ATOM   7959 2HD2 ASN A 509       3.385 -28.056  -9.579  1.00  1.510          H  
ATOM   7960  N   GLN A 510      -0.255 -23.626  -8.184  1.00  0.830          N  
ATOM   7961  CA  GLN A 510      -1.531 -23.322  -7.534  1.00  0.790          C  
ATOM   7962  C   GLN A 510      -1.822 -21.848  -7.677  1.00  0.750          C  
ATOM   7963  O   GLN A 510      -0.891 -21.046  -7.694  1.00  0.750          O  
ATOM   7964  CB  GLN A 510      -1.543 -23.602  -6.028  1.00  1.120          C  
ATOM   7965  CG  GLN A 510      -1.381 -25.017  -5.598  1.00  1.120          C  
ATOM   7966  CD  GLN A 510      -1.521 -25.154  -4.070  1.00  1.120          C  
ATOM   7967  OE1 GLN A 510      -2.296 -24.423  -3.407  1.00  1.120          O  
ATOM   7968  NE2 GLN A 510      -0.773 -26.093  -3.500  1.00  1.120          N  
ATOM   7969  H   GLN A 510       0.485 -22.947  -8.086  1.00  1.000          H  
ATOM   7970  HA  GLN A 510      -2.326 -23.884  -8.022  1.00  0.950          H  
ATOM   7971 1HB  GLN A 510      -0.755 -23.028  -5.566  1.00  1.350          H  
ATOM   7972 2HB  GLN A 510      -2.481 -23.233  -5.609  1.00  1.350          H  
ATOM   7973 1HG  GLN A 510      -2.139 -25.629  -6.081  1.00  1.350          H  
ATOM   7974 2HG  GLN A 510      -0.381 -25.357  -5.887  1.00  1.350          H  
ATOM   7975 1HE2 GLN A 510      -0.815 -26.238  -2.510  1.00  1.350          H  
ATOM   7976 2HE2 GLN A 510      -0.165 -26.659  -4.064  1.00  1.350          H  
ATOM   7977  N   CYS A 511      -3.097 -21.479  -7.694  1.00  0.730          N  
ATOM   7978  CA  CYS A 511      -3.442 -20.063  -7.671  1.00  0.690          C  
ATOM   7979  C   CYS A 511      -3.215 -19.484  -6.287  1.00  0.680          C  
ATOM   7980  O   CYS A 511      -3.873 -19.880  -5.324  1.00  0.690          O  
ATOM   7981  CB  CYS A 511      -4.901 -19.848  -8.066  1.00  0.980          C  
ATOM   7982  SG  CYS A 511      -5.429 -18.121  -8.015  1.00  0.980          S  
ATOM   7983  H   CYS A 511      -3.831 -22.174  -7.705  1.00  0.880          H  
ATOM   7984  HA  CYS A 511      -2.798 -19.530  -8.371  1.00  0.830          H  
ATOM   7985 1HB  CYS A 511      -5.067 -20.222  -9.076  1.00  1.180          H  
ATOM   7986 2HB  CYS A 511      -5.549 -20.415  -7.396  1.00  1.180          H  
ATOM   7987  N   VAL A 512      -2.269 -18.560  -6.197  1.00  0.680          N  
ATOM   7988  CA  VAL A 512      -1.891 -17.929  -4.941  1.00  0.680          C  
ATOM   7989  C   VAL A 512      -1.750 -16.420  -5.051  1.00  0.640          C  
ATOM   7990  O   VAL A 512      -1.605 -15.853  -6.139  1.00  0.620          O  
ATOM   7991  CB  VAL A 512      -0.564 -18.516  -4.404  1.00  0.950          C  
ATOM   7992  CG1 VAL A 512      -0.713 -20.001  -4.108  1.00  0.950          C  
ATOM   7993  CG2 VAL A 512       0.554 -18.294  -5.438  1.00  0.950          C  
ATOM   7994  H   VAL A 512      -1.780 -18.292  -7.058  1.00  0.820          H  
ATOM   7995  HA  VAL A 512      -2.665 -18.143  -4.206  1.00  0.820          H  
ATOM   7996  HB  VAL A 512      -0.307 -18.013  -3.466  1.00  1.140          H  
ATOM   7997 1HG1 VAL A 512       0.214 -20.369  -3.720  1.00  1.140          H  
ATOM   7998 2HG1 VAL A 512      -1.504 -20.148  -3.367  1.00  1.140          H  
ATOM   7999 3HG1 VAL A 512      -0.962 -20.538  -5.012  1.00  1.140          H  
ATOM   8000 1HG2 VAL A 512       1.482 -18.697  -5.061  1.00  1.140          H  
ATOM   8001 2HG2 VAL A 512       0.297 -18.804  -6.371  1.00  1.140          H  
ATOM   8002 3HG2 VAL A 512       0.680 -17.229  -5.633  1.00  1.140          H  
ATOM   8003  N   ASN A 513      -1.733 -15.765  -3.905  1.00  0.640          N  
ATOM   8004  CA  ASN A 513      -1.386 -14.358  -3.897  1.00  0.620          C  
ATOM   8005  C   ASN A 513       0.096 -14.337  -3.644  1.00  0.640          C  
ATOM   8006  O   ASN A 513       0.620 -15.261  -3.022  1.00  0.730          O  
ATOM   8007  CB  ASN A 513      -2.114 -13.585  -2.837  1.00  0.880          C  
ATOM   8008  CG  ASN A 513      -3.565 -13.529  -3.053  1.00  0.880          C  
ATOM   8009  OD1 ASN A 513      -4.079 -13.194  -4.141  1.00  0.880          O  
ATOM   8010  ND2 ASN A 513      -4.278 -13.870  -2.005  1.00  0.880          N  
ATOM   8011  H   ASN A 513      -1.898 -16.273  -3.028  1.00  0.770          H  
ATOM   8012  HA  ASN A 513      -1.571 -13.911  -4.868  1.00  0.740          H  
ATOM   8013 1HB  ASN A 513      -1.919 -14.042  -1.881  1.00  1.050          H  
ATOM   8014 2HB  ASN A 513      -1.723 -12.570  -2.797  1.00  1.050          H  
ATOM   8015 1HD2 ASN A 513      -5.275 -13.868  -2.047  1.00  1.050          H  
ATOM   8016 2HD2 ASN A 513      -3.796 -14.142  -1.129  1.00  1.050          H  
ATOM   8017  N   PHE A 514       0.772 -13.293  -4.048  1.00  0.590          N  
ATOM   8018  CA  PHE A 514       2.190 -13.246  -3.777  1.00  0.610          C  
ATOM   8019  C   PHE A 514       2.766 -11.874  -3.526  1.00  0.600          C  
ATOM   8020  O   PHE A 514       2.184 -10.843  -3.879  1.00  0.590          O  
ATOM   8021  CB  PHE A 514       2.972 -13.886  -4.930  1.00  0.850          C  
ATOM   8022  CG  PHE A 514       2.752 -13.201  -6.257  1.00  0.850          C  
ATOM   8023  CD1 PHE A 514       3.481 -12.071  -6.627  1.00  0.850          C  
ATOM   8024  CD2 PHE A 514       1.835 -13.718  -7.157  1.00  0.850          C  
ATOM   8025  CE1 PHE A 514       3.281 -11.469  -7.842  1.00  0.850          C  
ATOM   8026  CE2 PHE A 514       1.644 -13.118  -8.370  1.00  0.850          C  
ATOM   8027  CZ  PHE A 514       2.360 -11.990  -8.712  1.00  0.850          C  
ATOM   8028  H   PHE A 514       0.311 -12.562  -4.591  1.00  0.710          H  
ATOM   8029  HA  PHE A 514       2.359 -13.831  -2.884  1.00  0.730          H  
ATOM   8030 1HB  PHE A 514       4.038 -13.870  -4.701  1.00  1.020          H  
ATOM   8031 2HB  PHE A 514       2.677 -14.929  -5.030  1.00  1.020          H  
ATOM   8032  HD1 PHE A 514       4.210 -11.645  -5.934  1.00  1.020          H  
ATOM   8033  HD2 PHE A 514       1.257 -14.611  -6.891  1.00  1.020          H  
ATOM   8034  HE1 PHE A 514       3.853 -10.577  -8.108  1.00  1.020          H  
ATOM   8035  HE2 PHE A 514       0.918 -13.529  -9.067  1.00  1.020          H  
ATOM   8036  HZ  PHE A 514       2.194 -11.516  -9.677  1.00  1.020          H  
ATOM   8037  N   ASN A 515       3.962 -11.904  -2.934  1.00  0.620          N  
ATOM   8038  CA  ASN A 515       4.827 -10.758  -2.681  1.00  0.620          C  
ATOM   8039  C   ASN A 515       6.299 -11.106  -2.942  1.00  0.650          C  
ATOM   8040  O   ASN A 515       6.925 -11.800  -2.136  1.00  0.700          O  
ATOM   8041  CB  ASN A 515       4.654 -10.222  -1.254  1.00  0.870          C  
ATOM   8042  CG  ASN A 515       5.538  -8.951  -0.945  1.00  0.870          C  
ATOM   8043  OD1 ASN A 515       6.638  -8.848  -1.519  1.00  0.870          O  
ATOM   8044  ND2 ASN A 515       5.074  -8.055  -0.063  1.00  0.870          N  
ATOM   8045  H   ASN A 515       4.278 -12.822  -2.613  1.00  0.740          H  
ATOM   8046  HA  ASN A 515       4.553  -9.967  -3.364  1.00  0.740          H  
ATOM   8047 1HB  ASN A 515       3.607  -9.975  -1.086  1.00  1.040          H  
ATOM   8048 2HB  ASN A 515       4.910 -11.000  -0.562  1.00  1.040          H  
ATOM   8049 1HD2 ASN A 515       5.621  -7.212   0.189  1.00  1.040          H  
ATOM   8050 2HD2 ASN A 515       4.184  -8.204   0.368  1.00  1.040          H  
ATOM   8051  N   PHE A 516       6.838 -10.674  -4.087  1.00  0.620          N  
ATOM   8052  CA  PHE A 516       8.249 -10.931  -4.404  1.00  0.650          C  
ATOM   8053  C   PHE A 516       9.017  -9.625  -4.351  1.00  0.610          C  
ATOM   8054  O   PHE A 516       8.845  -8.756  -5.205  1.00  0.580          O  
ATOM   8055  CB  PHE A 516       8.470 -11.579  -5.770  1.00  0.900          C  
ATOM   8056  CG  PHE A 516       8.025 -13.025  -5.926  1.00  0.900          C  
ATOM   8057  CD1 PHE A 516       6.770 -13.351  -6.372  1.00  0.900          C  
ATOM   8058  CD2 PHE A 516       8.919 -14.057  -5.652  1.00  0.900          C  
ATOM   8059  CE1 PHE A 516       6.395 -14.671  -6.537  1.00  0.900          C  
ATOM   8060  CE2 PHE A 516       8.561 -15.375  -5.818  1.00  0.900          C  
ATOM   8061  CZ  PHE A 516       7.299 -15.683  -6.260  1.00  0.900          C  
ATOM   8062  H   PHE A 516       6.247 -10.116  -4.711  1.00  0.740          H  
ATOM   8063  HA  PHE A 516       8.668 -11.594  -3.645  1.00  0.780          H  
ATOM   8064 1HB  PHE A 516       7.955 -10.988  -6.526  1.00  1.080          H  
ATOM   8065 2HB  PHE A 516       9.535 -11.532  -5.997  1.00  1.080          H  
ATOM   8066  HD1 PHE A 516       6.090 -12.555  -6.600  1.00  1.080          H  
ATOM   8067  HD2 PHE A 516       9.919 -13.810  -5.309  1.00  1.080          H  
ATOM   8068  HE1 PHE A 516       5.395 -14.909  -6.895  1.00  1.080          H  
ATOM   8069  HE2 PHE A 516       9.286 -16.174  -5.600  1.00  1.080          H  
ATOM   8070  HZ  PHE A 516       7.026 -16.715  -6.393  1.00  1.080          H  
ATOM   8071  N   ASN A 517       9.800  -9.445  -3.301  1.00  0.620          N  
ATOM   8072  CA  ASN A 517      10.544  -8.203  -3.069  1.00  0.590          C  
ATOM   8073  C   ASN A 517       9.663  -6.937  -3.040  1.00  0.530          C  
ATOM   8074  O   ASN A 517      10.109  -5.850  -3.417  1.00  0.520          O  
ATOM   8075  CB  ASN A 517      11.597  -8.006  -4.149  1.00  0.840          C  
ATOM   8076  CG  ASN A 517      12.611  -9.067  -4.192  1.00  0.840          C  
ATOM   8077  OD1 ASN A 517      13.246  -9.396  -3.194  1.00  0.840          O  
ATOM   8078  ND2 ASN A 517      12.779  -9.642  -5.351  1.00  0.840          N  
ATOM   8079  H   ASN A 517       9.899 -10.225  -2.632  1.00  0.740          H  
ATOM   8080  HA  ASN A 517      11.028  -8.307  -2.111  1.00  0.710          H  
ATOM   8081 1HB  ASN A 517      11.135  -7.920  -5.122  1.00  1.010          H  
ATOM   8082 2HB  ASN A 517      12.113  -7.067  -3.969  1.00  1.010          H  
ATOM   8083 1HD2 ASN A 517      13.454 -10.372  -5.450  1.00  1.010          H  
ATOM   8084 2HD2 ASN A 517      12.225  -9.353  -6.136  1.00  1.010          H  
ATOM   8085  N   GLY A 518       8.429  -7.037  -2.564  1.00  0.520          N  
ATOM   8086  CA  GLY A 518       7.517  -5.906  -2.580  1.00  0.490          C  
ATOM   8087  C   GLY A 518       6.582  -5.916  -3.802  1.00  0.480          C  
ATOM   8088  O   GLY A 518       5.625  -5.143  -3.855  1.00  0.470          O  
ATOM   8089  H   GLY A 518       8.069  -7.908  -2.185  1.00  0.620          H  
ATOM   8090 1HA  GLY A 518       6.920  -5.918  -1.668  1.00  0.590          H  
ATOM   8091 2HA  GLY A 518       8.090  -4.985  -2.582  1.00  0.590          H  
ATOM   8092  N   LEU A 519       6.846  -6.768  -4.800  1.00  0.510          N  
ATOM   8093  CA  LEU A 519       5.976  -6.831  -5.967  1.00  0.520          C  
ATOM   8094  C   LEU A 519       4.813  -7.702  -5.628  1.00  0.530          C  
ATOM   8095  O   LEU A 519       4.999  -8.891  -5.353  1.00  0.570          O  
ATOM   8096  CB  LEU A 519       6.636  -7.515  -7.177  1.00  0.720          C  
ATOM   8097  CG  LEU A 519       5.729  -7.635  -8.450  1.00  0.720          C  
ATOM   8098  CD1 LEU A 519       5.469  -6.252  -9.043  1.00  0.720          C  
ATOM   8099  CD2 LEU A 519       6.359  -8.559  -9.436  1.00  0.720          C  
ATOM   8100  H   LEU A 519       7.659  -7.382  -4.765  1.00  0.610          H  
ATOM   8101  HA  LEU A 519       5.630  -5.830  -6.206  1.00  0.620          H  
ATOM   8102 1HB  LEU A 519       7.533  -6.988  -7.452  1.00  0.870          H  
ATOM   8103 2HB  LEU A 519       6.923  -8.522  -6.884  1.00  0.870          H  
ATOM   8104  HG  LEU A 519       4.765  -8.058  -8.164  1.00  0.870          H  
ATOM   8105 1HD1 LEU A 519       4.823  -6.353  -9.916  1.00  0.870          H  
ATOM   8106 2HD1 LEU A 519       4.980  -5.609  -8.324  1.00  0.870          H  
ATOM   8107 3HD1 LEU A 519       6.420  -5.802  -9.343  1.00  0.870          H  
ATOM   8108 1HD2 LEU A 519       5.701  -8.655 -10.285  1.00  0.870          H  
ATOM   8109 2HD2 LEU A 519       7.306  -8.147  -9.750  1.00  0.870          H  
ATOM   8110 3HD2 LEU A 519       6.509  -9.539  -8.979  1.00  0.870          H  
ATOM   8111  N   THR A 520       3.606  -7.178  -5.695  1.00  0.510          N  
ATOM   8112  CA  THR A 520       2.498  -8.016  -5.311  1.00  0.520          C  
ATOM   8113  C   THR A 520       1.542  -8.285  -6.442  1.00  0.510          C  
ATOM   8114  O   THR A 520       1.413  -7.495  -7.382  1.00  0.520          O  
ATOM   8115  CB  THR A 520       1.731  -7.380  -4.142  1.00  0.720          C  
ATOM   8116  OG1 THR A 520       1.191  -6.108  -4.559  1.00  0.720          O  
ATOM   8117  CG2 THR A 520       2.681  -7.170  -2.960  1.00  0.720          C  
ATOM   8118  H   THR A 520       3.461  -6.207  -5.940  1.00  0.610          H  
ATOM   8119  HA  THR A 520       2.888  -8.967  -4.988  1.00  0.620          H  
ATOM   8120  HB  THR A 520       0.916  -8.037  -3.838  1.00  0.870          H  
ATOM   8121  HG1 THR A 520       0.501  -6.250  -5.217  1.00  0.870          H  
ATOM   8122 1HG2 THR A 520       2.138  -6.725  -2.131  1.00  0.870          H  
ATOM   8123 2HG2 THR A 520       3.077  -8.128  -2.660  1.00  0.870          H  
ATOM   8124 3HG2 THR A 520       3.496  -6.515  -3.245  1.00  0.870          H  
ATOM   8125  N   GLY A 521       0.796  -9.367  -6.289  1.00  0.520          N  
ATOM   8126  CA  GLY A 521      -0.218  -9.732  -7.263  1.00  0.520          C  
ATOM   8127  C   GLY A 521      -0.805 -11.110  -7.015  1.00  0.540          C  
ATOM   8128  O   GLY A 521      -0.581 -11.724  -5.967  1.00  0.560          O  
ATOM   8129  H   GLY A 521       1.001  -9.963  -5.480  1.00  0.620          H  
ATOM   8130 1HA  GLY A 521      -1.015  -8.989  -7.248  1.00  0.620          H  
ATOM   8131 2HA  GLY A 521       0.220  -9.703  -8.259  1.00  0.620          H  
ATOM   8132  N   THR A 522      -1.585 -11.574  -7.985  1.00  0.550          N  
ATOM   8133  CA  THR A 522      -2.250 -12.869  -7.920  1.00  0.570          C  
ATOM   8134  C   THR A 522      -1.929 -13.680  -9.167  1.00  0.590          C  
ATOM   8135  O   THR A 522      -1.960 -13.145 -10.279  1.00  0.600          O  
ATOM   8136  CB  THR A 522      -3.777 -12.701  -7.778  1.00  0.790          C  
ATOM   8137  OG1 THR A 522      -4.085 -11.962  -6.577  1.00  0.790          O  
ATOM   8138  CG2 THR A 522      -4.462 -14.034  -7.736  1.00  0.790          C  
ATOM   8139  H   THR A 522      -1.725 -11.004  -8.808  1.00  0.660          H  
ATOM   8140  HA  THR A 522      -1.875 -13.422  -7.063  1.00  0.680          H  
ATOM   8141  HB  THR A 522      -4.156 -12.141  -8.630  1.00  0.950          H  
ATOM   8142  HG1 THR A 522      -3.846 -12.478  -5.777  1.00  0.950          H  
ATOM   8143 1HG2 THR A 522      -5.535 -13.895  -7.627  1.00  0.950          H  
ATOM   8144 2HG2 THR A 522      -4.271 -14.586  -8.640  1.00  0.950          H  
ATOM   8145 3HG2 THR A 522      -4.066 -14.578  -6.887  1.00  0.950          H  
ATOM   8146  N   GLY A 523      -1.613 -14.961  -8.988  1.00  0.620          N  
ATOM   8147  CA  GLY A 523      -1.320 -15.812 -10.136  1.00  0.640          C  
ATOM   8148  C   GLY A 523      -0.850 -17.216  -9.780  1.00  0.680          C  
ATOM   8149  O   GLY A 523      -0.845 -17.636  -8.621  1.00  0.680          O  
ATOM   8150  H   GLY A 523      -1.601 -15.338  -8.036  1.00  0.740          H  
ATOM   8151 1HA  GLY A 523      -2.205 -15.883 -10.767  1.00  0.770          H  
ATOM   8152 2HA  GLY A 523      -0.558 -15.332 -10.748  1.00  0.770          H  
ATOM   8153  N   VAL A 524      -0.470 -17.954 -10.807  1.00  0.700          N  
ATOM   8154  CA  VAL A 524      -0.014 -19.317 -10.661  1.00  0.730          C  
ATOM   8155  C   VAL A 524       1.473 -19.329 -10.961  1.00  0.760          C  
ATOM   8156  O   VAL A 524       1.912 -18.966 -12.052  1.00  0.770          O  
ATOM   8157  CB  VAL A 524      -0.773 -20.240 -11.627  1.00  1.010          C  
ATOM   8158  CG1 VAL A 524      -0.295 -21.685 -11.455  1.00  1.010          C  
ATOM   8159  CG2 VAL A 524      -2.279 -20.081 -11.403  1.00  1.010          C  
ATOM   8160  H   VAL A 524      -0.513 -17.529 -11.726  1.00  0.840          H  
ATOM   8161  HA  VAL A 524      -0.177 -19.647  -9.636  1.00  0.880          H  
ATOM   8162  HB  VAL A 524      -0.544 -19.956 -12.627  1.00  1.210          H  
ATOM   8163 1HG1 VAL A 524      -0.821 -22.330 -12.155  1.00  1.210          H  
ATOM   8164 2HG1 VAL A 524       0.774 -21.754 -11.640  1.00  1.210          H  
ATOM   8165 3HG1 VAL A 524      -0.507 -22.006 -10.443  1.00  1.210          H  
ATOM   8166 1HG2 VAL A 524      -2.819 -20.712 -12.102  1.00  1.210          H  
ATOM   8167 2HG2 VAL A 524      -2.520 -20.369 -10.404  1.00  1.210          H  
ATOM   8168 3HG2 VAL A 524      -2.566 -19.041 -11.563  1.00  1.210          H  
ATOM   8169  N   LEU A 525       2.252 -19.737  -9.984  1.00  0.770          N  
ATOM   8170  CA  LEU A 525       3.699 -19.695 -10.083  1.00  0.790          C  
ATOM   8171  C   LEU A 525       4.237 -21.020 -10.620  1.00  0.840          C  
ATOM   8172  O   LEU A 525       3.944 -22.080 -10.053  1.00  0.870          O  
ATOM   8173  CB  LEU A 525       4.244 -19.409  -8.671  1.00  1.100          C  
ATOM   8174  CG  LEU A 525       3.645 -18.139  -7.934  1.00  1.100          C  
ATOM   8175  CD1 LEU A 525       4.196 -18.081  -6.524  1.00  1.100          C  
ATOM   8176  CD2 LEU A 525       3.981 -16.868  -8.699  1.00  1.100          C  
ATOM   8177  H   LEU A 525       1.826 -20.067  -9.129  1.00  0.920          H  
ATOM   8178  HA  LEU A 525       3.993 -18.906 -10.773  1.00  0.950          H  
ATOM   8179 1HB  LEU A 525       4.062 -20.279  -8.040  1.00  1.320          H  
ATOM   8180 2HB  LEU A 525       5.308 -19.261  -8.746  1.00  1.320          H  
ATOM   8181  HG  LEU A 525       2.559 -18.235  -7.865  1.00  1.320          H  
ATOM   8182 1HD1 LEU A 525       3.778 -17.221  -5.996  1.00  1.320          H  
ATOM   8183 2HD1 LEU A 525       3.927 -18.997  -5.996  1.00  1.320          H  
ATOM   8184 3HD1 LEU A 525       5.263 -17.996  -6.561  1.00  1.320          H  
ATOM   8185 1HD2 LEU A 525       3.558 -16.007  -8.183  1.00  1.320          H  
ATOM   8186 2HD2 LEU A 525       5.063 -16.752  -8.772  1.00  1.320          H  
ATOM   8187 3HD2 LEU A 525       3.552 -16.930  -9.693  1.00  1.320          H  
ATOM   8188  N   THR A 526       4.968 -20.977 -11.742  1.00  0.850          N  
ATOM   8189  CA  THR A 526       5.487 -22.219 -12.323  1.00  0.900          C  
ATOM   8190  C   THR A 526       6.982 -22.081 -12.679  1.00  0.920          C  
ATOM   8191  O   THR A 526       7.436 -20.984 -12.997  1.00  0.900          O  
ATOM   8192  CB  THR A 526       4.694 -22.607 -13.609  1.00  1.240          C  
ATOM   8193  OG1 THR A 526       4.921 -21.642 -14.645  1.00  1.240          O  
ATOM   8194  CG2 THR A 526       3.191 -22.626 -13.312  1.00  1.240          C  
ATOM   8195  H   THR A 526       5.140 -20.066 -12.189  1.00  1.020          H  
ATOM   8196  HA  THR A 526       5.343 -23.002 -11.590  1.00  1.080          H  
ATOM   8197  HB  THR A 526       4.998 -23.587 -13.954  1.00  1.490          H  
ATOM   8198  HG1 THR A 526       5.851 -21.672 -14.923  1.00  1.490          H  
ATOM   8199 1HG2 THR A 526       2.648 -22.898 -14.214  1.00  1.490          H  
ATOM   8200 2HG2 THR A 526       2.981 -23.346 -12.531  1.00  1.490          H  
ATOM   8201 3HG2 THR A 526       2.866 -21.640 -12.989  1.00  1.490          H  
ATOM   8202  N   PRO A 527       7.767 -23.175 -12.736  1.00  0.980          N  
ATOM   8203  CA  PRO A 527       9.164 -23.171 -13.166  1.00  1.010          C  
ATOM   8204  C   PRO A 527       9.275 -22.598 -14.572  1.00  0.990          C  
ATOM   8205  O   PRO A 527       8.465 -22.948 -15.431  1.00  0.990          O  
ATOM   8206  CB  PRO A 527       9.505 -24.670 -13.171  1.00  1.520          C  
ATOM   8207  CG  PRO A 527       8.559 -25.286 -12.155  1.00  1.520          C  
ATOM   8208  CD  PRO A 527       7.272 -24.507 -12.297  1.00  1.520          C  
ATOM   8209  HA  PRO A 527       9.783 -22.607 -12.454  1.00  1.210          H  
ATOM   8210 1HB  PRO A 527       9.383 -25.083 -14.183  1.00  1.820          H  
ATOM   8211 2HB  PRO A 527      10.567 -24.801 -12.901  1.00  1.820          H  
ATOM   8212 1HG  PRO A 527       8.428 -26.361 -12.366  1.00  1.820          H  
ATOM   8213 2HG  PRO A 527       8.992 -25.213 -11.147  1.00  1.820          H  
ATOM   8214 1HD  PRO A 527       6.625 -24.964 -13.057  1.00  1.820          H  
ATOM   8215 2HD  PRO A 527       6.808 -24.479 -11.304  1.00  1.820          H  
ATOM   8216  N   SER A 528      10.309 -21.794 -14.828  1.00  0.990          N  
ATOM   8217  CA  SER A 528      10.474 -21.211 -16.157  1.00  0.990          C  
ATOM   8218  C   SER A 528      11.798 -21.528 -16.822  1.00  1.040          C  
ATOM   8219  O   SER A 528      12.795 -21.835 -16.165  1.00  1.070          O  
ATOM   8220  CB  SER A 528      10.308 -19.730 -16.101  1.00  1.390          C  
ATOM   8221  OG  SER A 528      10.470 -19.164 -17.378  1.00  1.390          O  
ATOM   8222  H   SER A 528      10.942 -21.505 -14.076  1.00  1.190          H  
ATOM   8223  HA  SER A 528       9.682 -21.600 -16.797  1.00  1.190          H  
ATOM   8224 1HB  SER A 528       9.336 -19.521 -15.716  1.00  1.660          H  
ATOM   8225 2HB  SER A 528      11.012 -19.301 -15.417  1.00  1.660          H  
ATOM   8226  HG  SER A 528       9.891 -18.351 -17.364  1.00  1.660          H  
ATOM   8227  N   SER A 529      11.768 -21.566 -18.152  1.00  1.070          N  
ATOM   8228  CA  SER A 529      12.950 -21.782 -18.976  1.00  1.120          C  
ATOM   8229  C   SER A 529      13.643 -20.476 -19.366  1.00  1.120          C  
ATOM   8230  O   SER A 529      14.711 -20.491 -19.983  1.00  1.160          O  
ATOM   8231  CB  SER A 529      12.561 -22.540 -20.227  1.00  1.550          C  
ATOM   8232  OG  SER A 529      11.711 -21.766 -21.034  1.00  1.550          O  
ATOM   8233  H   SER A 529      10.892 -21.360 -18.620  1.00  1.280          H  
ATOM   8234  HA  SER A 529      13.658 -22.384 -18.405  1.00  1.340          H  
ATOM   8235 1HB  SER A 529      13.460 -22.800 -20.786  1.00  1.860          H  
ATOM   8236 2HB  SER A 529      12.065 -23.469 -19.953  1.00  1.860          H  
ATOM   8237  HG  SER A 529      11.538 -22.296 -21.820  1.00  1.860          H  
ATOM   8238  N   LYS A 530      13.012 -19.340 -19.057  1.00  1.080          N  
ATOM   8239  CA  LYS A 530      13.559 -18.041 -19.440  1.00  1.090          C  
ATOM   8240  C   LYS A 530      14.914 -17.746 -18.817  1.00  1.110          C  
ATOM   8241  O   LYS A 530      15.106 -17.898 -17.617  1.00  1.140          O  
ATOM   8242  CB  LYS A 530      12.594 -16.908 -19.087  1.00  1.520          C  
ATOM   8243  CG  LYS A 530      13.093 -15.512 -19.520  1.00  1.520          C  
ATOM   8244  CD  LYS A 530      12.068 -14.427 -19.255  1.00  1.520          C  
ATOM   8245  CE  LYS A 530      12.649 -13.022 -19.517  1.00  1.520          C  
ATOM   8246  NZ  LYS A 530      12.987 -12.791 -20.962  1.00  1.520          N  
ATOM   8247  H   LYS A 530      12.138 -19.387 -18.533  1.00  1.300          H  
ATOM   8248  HA  LYS A 530      13.693 -18.043 -20.522  1.00  1.310          H  
ATOM   8249 1HB  LYS A 530      11.628 -17.093 -19.560  1.00  1.830          H  
ATOM   8250 2HB  LYS A 530      12.429 -16.894 -18.010  1.00  1.830          H  
ATOM   8251 1HG  LYS A 530      13.993 -15.256 -18.954  1.00  1.830          H  
ATOM   8252 2HG  LYS A 530      13.344 -15.531 -20.577  1.00  1.830          H  
ATOM   8253 1HD  LYS A 530      11.194 -14.581 -19.891  1.00  1.830          H  
ATOM   8254 2HD  LYS A 530      11.756 -14.494 -18.220  1.00  1.830          H  
ATOM   8255 1HE  LYS A 530      11.917 -12.278 -19.203  1.00  1.830          H  
ATOM   8256 2HE  LYS A 530      13.556 -12.899 -18.921  1.00  1.830          H  
ATOM   8257 1HZ  LYS A 530      13.361 -11.859 -21.071  1.00  1.830          H  
ATOM   8258 2HZ  LYS A 530      13.678 -13.459 -21.270  1.00  1.830          H  
ATOM   8259 3HZ  LYS A 530      12.156 -12.886 -21.527  1.00  1.830          H  
ATOM   8260  N   ARG A 531      15.841 -17.267 -19.631  1.00  1.130          N  
ATOM   8261  CA  ARG A 531      17.151 -16.887 -19.136  1.00  1.170          C  
ATOM   8262  C   ARG A 531      17.168 -15.412 -18.766  1.00  1.120          C  
ATOM   8263  O   ARG A 531      16.755 -14.563 -19.558  1.00  1.230          O  
ATOM   8264  CB  ARG A 531      18.221 -17.164 -20.182  1.00  1.620          C  
ATOM   8265  CG  ARG A 531      19.652 -16.850 -19.757  1.00  1.620          C  
ATOM   8266  CD  ARG A 531      20.627 -17.214 -20.813  1.00  1.620          C  
ATOM   8267  NE  ARG A 531      21.997 -16.922 -20.406  1.00  1.620          N  
ATOM   8268  CZ  ARG A 531      23.093 -17.070 -21.184  1.00  1.620          C  
ATOM   8269  NH1 ARG A 531      22.983 -17.509 -22.423  1.00  1.620          N  
ATOM   8270  NH2 ARG A 531      24.286 -16.770 -20.693  1.00  1.620          N  
ATOM   8271  H   ARG A 531      15.631 -17.175 -20.613  1.00  1.360          H  
ATOM   8272  HA  ARG A 531      17.373 -17.473 -18.243  1.00  1.400          H  
ATOM   8273 1HB  ARG A 531      18.185 -18.216 -20.463  1.00  1.950          H  
ATOM   8274 2HB  ARG A 531      18.011 -16.580 -21.076  1.00  1.950          H  
ATOM   8275 1HG  ARG A 531      19.757 -15.780 -19.559  1.00  1.950          H  
ATOM   8276 2HG  ARG A 531      19.897 -17.409 -18.854  1.00  1.950          H  
ATOM   8277 1HD  ARG A 531      20.549 -18.281 -21.026  1.00  1.950          H  
ATOM   8278 2HD  ARG A 531      20.403 -16.641 -21.712  1.00  1.950          H  
ATOM   8279  HE  ARG A 531      22.139 -16.583 -19.462  1.00  1.950          H  
ATOM   8280 1HH1 ARG A 531      22.077 -17.741 -22.803  1.00  1.950          H  
ATOM   8281 2HH1 ARG A 531      23.807 -17.617 -22.997  1.00  1.950          H  
ATOM   8282 1HH2 ARG A 531      24.372 -16.434 -19.744  1.00  1.950          H  
ATOM   8283 2HH2 ARG A 531      25.112 -16.878 -21.264  1.00  1.950          H  
ATOM   8284  N   PHE A 532      17.659 -15.117 -17.575  1.00  1.030          N  
ATOM   8285  CA  PHE A 532      17.776 -13.759 -17.070  1.00  0.980          C  
ATOM   8286  C   PHE A 532      19.230 -13.351 -16.973  1.00  1.060          C  
ATOM   8287  O   PHE A 532      20.109 -14.195 -16.790  1.00  1.150          O  
ATOM   8288  CB  PHE A 532      17.126 -13.670 -15.685  1.00  1.390          C  
ATOM   8289  CG  PHE A 532      17.676 -14.700 -14.693  1.00  1.390          C  
ATOM   8290  CD1 PHE A 532      18.805 -14.449 -13.915  1.00  1.390          C  
ATOM   8291  CD2 PHE A 532      17.043 -15.932 -14.543  1.00  1.390          C  
ATOM   8292  CE1 PHE A 532      19.285 -15.405 -13.024  1.00  1.390          C  
ATOM   8293  CE2 PHE A 532      17.521 -16.879 -13.644  1.00  1.390          C  
ATOM   8294  CZ  PHE A 532      18.635 -16.616 -12.888  1.00  1.390          C  
ATOM   8295  H   PHE A 532      17.971 -15.875 -16.981  1.00  1.240          H  
ATOM   8296  HA  PHE A 532      17.272 -13.074 -17.755  1.00  1.180          H  
ATOM   8297 1HB  PHE A 532      17.299 -12.671 -15.265  1.00  1.670          H  
ATOM   8298 2HB  PHE A 532      16.053 -13.810 -15.773  1.00  1.670          H  
ATOM   8299  HD1 PHE A 532      19.317 -13.495 -14.015  1.00  1.670          H  
ATOM   8300  HD2 PHE A 532      16.154 -16.153 -15.149  1.00  1.670          H  
ATOM   8301  HE1 PHE A 532      20.174 -15.199 -12.428  1.00  1.670          H  
ATOM   8302  HE2 PHE A 532      17.017 -17.839 -13.536  1.00  1.670          H  
ATOM   8303  HZ  PHE A 532      19.005 -17.370 -12.184  1.00  1.670          H  
ATOM   8304  N   GLN A 533      19.483 -12.052 -17.010  1.00  1.070          N  
ATOM   8305  CA  GLN A 533      20.832 -11.562 -16.821  1.00  1.150          C  
ATOM   8306  C   GLN A 533      21.065 -11.437 -15.319  1.00  1.060          C  
ATOM   8307  O   GLN A 533      20.098 -11.315 -14.565  1.00  0.940          O  
ATOM   8308  CB  GLN A 533      21.032 -10.226 -17.536  1.00  1.580          C  
ATOM   8309  CG  GLN A 533      20.850 -10.292 -19.014  1.00  1.580          C  
ATOM   8310  CD  GLN A 533      21.854 -11.192 -19.640  1.00  1.580          C  
ATOM   8311  OE1 GLN A 533      23.063 -11.039 -19.439  1.00  1.580          O  
ATOM   8312  NE2 GLN A 533      21.367 -12.154 -20.407  1.00  1.580          N  
ATOM   8313  H   GLN A 533      18.728 -11.382 -17.194  1.00  1.280          H  
ATOM   8314  HA  GLN A 533      21.507 -12.296 -17.246  1.00  1.380          H  
ATOM   8315 1HB  GLN A 533      20.360  -9.502 -17.145  1.00  1.890          H  
ATOM   8316 2HB  GLN A 533      22.010  -9.856 -17.378  1.00  1.890          H  
ATOM   8317 1HG  GLN A 533      19.863 -10.688 -19.238  1.00  1.890          H  
ATOM   8318 2HG  GLN A 533      20.961  -9.294 -19.435  1.00  1.890          H  
ATOM   8319 1HE2 GLN A 533      21.986 -12.797 -20.863  1.00  1.890          H  
ATOM   8320 2HE2 GLN A 533      20.372 -12.231 -20.530  1.00  1.890          H  
ATOM   8321  N   PRO A 534      22.320 -11.416 -14.837  1.00  1.130          N  
ATOM   8322  CA  PRO A 534      22.689 -11.305 -13.432  1.00  1.090          C  
ATOM   8323  C   PRO A 534      22.078 -10.112 -12.706  1.00  0.970          C  
ATOM   8324  O   PRO A 534      21.958 -10.138 -11.480  1.00  0.930          O  
ATOM   8325  CB  PRO A 534      24.216 -11.166 -13.499  1.00  1.640          C  
ATOM   8326  CG  PRO A 534      24.616 -11.862 -14.774  1.00  1.640          C  
ATOM   8327  CD  PRO A 534      23.503 -11.576 -15.747  1.00  1.640          C  
ATOM   8328  HA  PRO A 534      22.411 -12.241 -12.926  1.00  1.310          H  
ATOM   8329 1HB  PRO A 534      24.498 -10.103 -13.484  1.00  1.960          H  
ATOM   8330 2HB  PRO A 534      24.670 -11.625 -12.606  1.00  1.960          H  
ATOM   8331 1HG  PRO A 534      25.591 -11.482 -15.123  1.00  1.960          H  
ATOM   8332 2HG  PRO A 534      24.747 -12.940 -14.588  1.00  1.960          H  
ATOM   8333 1HD  PRO A 534      23.729 -10.660 -16.299  1.00  1.960          H  
ATOM   8334 2HD  PRO A 534      23.421 -12.449 -16.400  1.00  1.960          H  
ATOM   8335  N   PHE A 535      21.663  -9.090 -13.440  1.00  0.960          N  
ATOM   8336  CA  PHE A 535      21.095  -7.917 -12.818  1.00  0.890          C  
ATOM   8337  C   PHE A 535      19.678  -7.636 -13.286  1.00  0.840          C  
ATOM   8338  O   PHE A 535      19.205  -6.497 -13.238  1.00  0.820          O  
ATOM   8339  CB  PHE A 535      21.976  -6.749 -13.233  1.00  1.270          C  
ATOM   8340  CG  PHE A 535      22.160  -6.788 -14.750  1.00  1.270          C  
ATOM   8341  CD1 PHE A 535      21.240  -6.213 -15.621  1.00  1.270          C  
ATOM   8342  CD2 PHE A 535      23.259  -7.448 -15.300  1.00  1.270          C  
ATOM   8343  CE1 PHE A 535      21.409  -6.300 -16.983  1.00  1.270          C  
ATOM   8344  CE2 PHE A 535      23.425  -7.529 -16.657  1.00  1.270          C  
ATOM   8345  CZ  PHE A 535      22.497  -6.956 -17.500  1.00  1.270          C  
ATOM   8346  H   PHE A 535      21.754  -9.102 -14.444  1.00  1.150          H  
ATOM   8347  HA  PHE A 535      21.098  -8.044 -11.737  1.00  1.070          H  
ATOM   8348 1HB  PHE A 535      21.518  -5.801 -12.953  1.00  1.530          H  
ATOM   8349 2HB  PHE A 535      22.950  -6.819 -12.754  1.00  1.530          H  
ATOM   8350  HD1 PHE A 535      20.369  -5.689 -15.220  1.00  1.530          H  
ATOM   8351  HD2 PHE A 535      23.994  -7.907 -14.635  1.00  1.530          H  
ATOM   8352  HE1 PHE A 535      20.677  -5.847 -17.651  1.00  1.530          H  
ATOM   8353  HE2 PHE A 535      24.290  -8.048 -17.073  1.00  1.530          H  
ATOM   8354  HZ  PHE A 535      22.630  -7.025 -18.581  1.00  1.530          H  
ATOM   8355  N   GLN A 536      18.938  -8.699 -13.559  1.00  0.850          N  
ATOM   8356  CA  GLN A 536      17.533  -8.600 -13.909  1.00  0.820          C  
ATOM   8357  C   GLN A 536      16.713  -9.399 -12.924  1.00  0.820          C  
ATOM   8358  O   GLN A 536      16.899 -10.604 -12.775  1.00  0.900          O  
ATOM   8359  CB  GLN A 536      17.270  -9.086 -15.326  1.00  1.160          C  
ATOM   8360  CG  GLN A 536      17.863  -8.216 -16.390  1.00  1.160          C  
ATOM   8361  CD  GLN A 536      17.607  -8.776 -17.762  1.00  1.160          C  
ATOM   8362  OE1 GLN A 536      17.738  -9.997 -17.980  1.00  1.160          O  
ATOM   8363  NE2 GLN A 536      17.245  -7.908 -18.702  1.00  1.160          N  
ATOM   8364  H   GLN A 536      19.391  -9.618 -13.600  1.00  1.020          H  
ATOM   8365  HA  GLN A 536      17.222  -7.559 -13.840  1.00  0.980          H  
ATOM   8366 1HB  GLN A 536      17.689 -10.087 -15.438  1.00  1.390          H  
ATOM   8367 2HB  GLN A 536      16.195  -9.157 -15.497  1.00  1.390          H  
ATOM   8368 1HG  GLN A 536      17.397  -7.236 -16.329  1.00  1.390          H  
ATOM   8369 2HG  GLN A 536      18.924  -8.122 -16.221  1.00  1.390          H  
ATOM   8370 1HE2 GLN A 536      17.062  -8.226 -19.635  1.00  1.390          H  
ATOM   8371 2HE2 GLN A 536      17.152  -6.935 -18.484  1.00  1.390          H  
ATOM   8372  N   GLN A 537      15.798  -8.725 -12.242  1.00  0.800          N  
ATOM   8373  CA  GLN A 537      15.002  -9.408 -11.232  1.00  0.790          C  
ATOM   8374  C   GLN A 537      13.642  -9.839 -11.800  1.00  0.770          C  
ATOM   8375  O   GLN A 537      13.076 -10.867 -11.415  1.00  0.760          O  
ATOM   8376  CB  GLN A 537      14.808  -8.489 -10.024  1.00  1.110          C  
ATOM   8377  CG  GLN A 537      14.308  -9.179  -8.770  1.00  1.110          C  
ATOM   8378  CD  GLN A 537      15.399 -10.125  -8.226  1.00  1.110          C  
ATOM   8379  OE1 GLN A 537      16.577  -9.736  -8.211  1.00  1.110          O  
ATOM   8380  NE2 GLN A 537      15.059 -11.323  -7.779  1.00  1.110          N  
ATOM   8381  H   GLN A 537      15.689  -7.734 -12.405  1.00  0.960          H  
ATOM   8382  HA  GLN A 537      15.537 -10.303 -10.914  1.00  0.950          H  
ATOM   8383 1HB  GLN A 537      15.748  -8.016  -9.788  1.00  1.330          H  
ATOM   8384 2HB  GLN A 537      14.110  -7.698 -10.274  1.00  1.330          H  
ATOM   8385 1HG  GLN A 537      14.083  -8.426  -8.015  1.00  1.330          H  
ATOM   8386 2HG  GLN A 537      13.413  -9.763  -9.000  1.00  1.330          H  
ATOM   8387 1HE2 GLN A 537      15.754 -11.940  -7.415  1.00  1.330          H  
ATOM   8388 2HE2 GLN A 537      14.104 -11.674  -7.807  1.00  1.330          H  
ATOM   8389  N   PHE A 538      13.089  -9.023 -12.700  1.00  0.770          N  
ATOM   8390  CA  PHE A 538      11.756  -9.287 -13.236  1.00  0.750          C  
ATOM   8391  C   PHE A 538      11.731  -9.151 -14.759  1.00  0.770          C  
ATOM   8392  O   PHE A 538      12.515  -8.389 -15.333  1.00  0.790          O  
ATOM   8393  CB  PHE A 538      10.728  -8.302 -12.660  1.00  1.060          C  
ATOM   8394  CG  PHE A 538      10.605  -8.272 -11.140  1.00  1.060          C  
ATOM   8395  CD1 PHE A 538      11.247  -7.275 -10.397  1.00  1.060          C  
ATOM   8396  CD2 PHE A 538       9.869  -9.214 -10.459  1.00  1.060          C  
ATOM   8397  CE1 PHE A 538      11.138  -7.228  -9.018  1.00  1.060          C  
ATOM   8398  CE2 PHE A 538       9.766  -9.162  -9.070  1.00  1.060          C  
ATOM   8399  CZ  PHE A 538      10.396  -8.173  -8.359  1.00  1.060          C  
ATOM   8400  H   PHE A 538      13.594  -8.212 -13.014  1.00  0.920          H  
ATOM   8401  HA  PHE A 538      11.462 -10.304 -12.982  1.00  0.900          H  
ATOM   8402 1HB  PHE A 538      10.964  -7.298 -13.000  1.00  1.270          H  
ATOM   8403 2HB  PHE A 538       9.747  -8.552 -13.068  1.00  1.270          H  
ATOM   8404  HD1 PHE A 538      11.835  -6.517 -10.917  1.00  1.270          H  
ATOM   8405  HD2 PHE A 538       9.362 -10.000 -11.022  1.00  1.270          H  
ATOM   8406  HE1 PHE A 538      11.637  -6.439  -8.457  1.00  1.270          H  
ATOM   8407  HE2 PHE A 538       9.174  -9.904  -8.538  1.00  1.270          H  
ATOM   8408  HZ  PHE A 538      10.295  -8.139  -7.275  1.00  1.270          H  
ATOM   8409  N   GLY A 539      10.790  -9.845 -15.398  1.00  0.760          N  
ATOM   8410  CA  GLY A 539      10.548  -9.700 -16.834  1.00  0.780          C  
ATOM   8411  C   GLY A 539       9.080  -9.349 -17.047  1.00  0.750          C  
ATOM   8412  O   GLY A 539       8.223  -9.800 -16.276  1.00  0.720          O  
ATOM   8413  H   GLY A 539      10.220 -10.493 -14.849  1.00  0.910          H  
ATOM   8414 1HA  GLY A 539      11.186  -8.918 -17.247  1.00  0.940          H  
ATOM   8415 2HA  GLY A 539      10.787 -10.632 -17.344  1.00  0.940          H  
ATOM   8416  N   ARG A 540       8.781  -8.593 -18.111  1.00  0.780          N  
ATOM   8417  CA  ARG A 540       7.407  -8.157 -18.391  1.00  0.760          C  
ATOM   8418  C   ARG A 540       6.973  -8.388 -19.831  1.00  0.830          C  
ATOM   8419  O   ARG A 540       7.808  -8.467 -20.736  1.00  0.910          O  
ATOM   8420  CB  ARG A 540       7.255  -6.665 -18.095  1.00  1.070          C  
ATOM   8421  CG  ARG A 540       7.520  -6.251 -16.654  1.00  1.070          C  
ATOM   8422  CD  ARG A 540       7.288  -4.824 -16.414  1.00  1.070          C  
ATOM   8423  NE  ARG A 540       7.593  -4.477 -15.033  1.00  1.070          N  
ATOM   8424  CZ  ARG A 540       7.549  -3.233 -14.514  1.00  1.070          C  
ATOM   8425  NH1 ARG A 540       7.205  -2.206 -15.265  1.00  1.070          N  
ATOM   8426  NH2 ARG A 540       7.860  -3.046 -13.232  1.00  1.070          N  
ATOM   8427  H   ARG A 540       9.525  -8.287 -18.726  1.00  0.940          H  
ATOM   8428  HA  ARG A 540       6.733  -8.717 -17.752  1.00  0.910          H  
ATOM   8429 1HB  ARG A 540       7.924  -6.095 -18.737  1.00  1.290          H  
ATOM   8430 2HB  ARG A 540       6.238  -6.358 -18.338  1.00  1.290          H  
ATOM   8431 1HG  ARG A 540       6.859  -6.763 -16.006  1.00  1.290          H  
ATOM   8432 2HG  ARG A 540       8.548  -6.480 -16.381  1.00  1.290          H  
ATOM   8433 1HD  ARG A 540       7.911  -4.223 -17.075  1.00  1.290          H  
ATOM   8434 2HD  ARG A 540       6.236  -4.600 -16.597  1.00  1.290          H  
ATOM   8435  HE  ARG A 540       7.868  -5.230 -14.417  1.00  1.290          H  
ATOM   8436 1HH1 ARG A 540       6.951  -2.335 -16.265  1.00  1.290          H  
ATOM   8437 2HH1 ARG A 540       7.176  -1.285 -14.871  1.00  1.290          H  
ATOM   8438 1HH2 ARG A 540       8.123  -3.833 -12.649  1.00  1.290          H  
ATOM   8439 2HH2 ARG A 540       7.839  -2.118 -12.835  1.00  1.290          H  
ATOM   8440  N   ASP A 541       5.656  -8.424 -20.043  1.00  0.810          N  
ATOM   8441  CA  ASP A 541       5.104  -8.570 -21.393  1.00  0.880          C  
ATOM   8442  C   ASP A 541       5.076  -7.221 -22.105  1.00  0.930          C  
ATOM   8443  O   ASP A 541       5.388  -6.180 -21.523  1.00  0.910          O  
ATOM   8444  CB  ASP A 541       3.667  -9.155 -21.337  1.00  1.200          C  
ATOM   8445  CG  ASP A 541       3.157  -9.900 -22.653  1.00  1.200          C  
ATOM   8446  OD1 ASP A 541       3.685  -9.628 -23.716  1.00  1.200          O  
ATOM   8447  OD2 ASP A 541       2.234 -10.671 -22.559  1.00  1.200          O  
ATOM   8448  H   ASP A 541       5.034  -8.388 -19.230  1.00  0.970          H  
ATOM   8449  HA  ASP A 541       5.738  -9.259 -21.952  1.00  1.060          H  
ATOM   8450 1HB  ASP A 541       3.604  -9.859 -20.508  1.00  1.440          H  
ATOM   8451 2HB  ASP A 541       2.969  -8.354 -21.112  1.00  1.440          H  
ATOM   8452  N   VAL A 542       4.611  -7.220 -23.347  1.00  1.000          N  
ATOM   8453  CA  VAL A 542       4.496  -6.012 -24.165  1.00  1.070          C  
ATOM   8454  C   VAL A 542       3.526  -5.007 -23.545  1.00  1.040          C  
ATOM   8455  O   VAL A 542       3.639  -3.802 -23.754  1.00  1.100          O  
ATOM   8456  CB  VAL A 542       4.067  -6.374 -25.611  1.00  1.470          C  
ATOM   8457  CG1 VAL A 542       2.597  -6.826 -25.667  1.00  1.470          C  
ATOM   8458  CG2 VAL A 542       4.292  -5.169 -26.530  1.00  1.470          C  
ATOM   8459  H   VAL A 542       4.373  -8.126 -23.750  1.00  1.200          H  
ATOM   8460  HA  VAL A 542       5.481  -5.548 -24.217  1.00  1.280          H  
ATOM   8461  HB  VAL A 542       4.676  -7.212 -25.949  1.00  1.760          H  
ATOM   8462 1HG1 VAL A 542       2.348  -7.097 -26.693  1.00  1.760          H  
ATOM   8463 2HG1 VAL A 542       2.456  -7.696 -25.022  1.00  1.760          H  
ATOM   8464 3HG1 VAL A 542       1.936  -6.025 -25.350  1.00  1.760          H  
ATOM   8465 1HG2 VAL A 542       4.019  -5.436 -27.548  1.00  1.760          H  
ATOM   8466 2HG2 VAL A 542       3.680  -4.328 -26.206  1.00  1.760          H  
ATOM   8467 3HG2 VAL A 542       5.342  -4.882 -26.499  1.00  1.760          H  
ATOM   8468  N   SER A 543       2.570  -5.530 -22.784  1.00  0.960          N  
ATOM   8469  CA  SER A 543       1.533  -4.794 -22.079  1.00  0.930          C  
ATOM   8470  C   SER A 543       2.017  -4.192 -20.751  1.00  0.880          C  
ATOM   8471  O   SER A 543       1.265  -3.475 -20.088  1.00  0.860          O  
ATOM   8472  CB  SER A 543       0.345  -5.707 -21.852  1.00  1.310          C  
ATOM   8473  OG  SER A 543       0.682  -6.777 -21.012  1.00  1.310          O  
ATOM   8474  H   SER A 543       2.556  -6.539 -22.698  1.00  1.150          H  
ATOM   8475  HA  SER A 543       1.213  -3.972 -22.721  1.00  1.120          H  
ATOM   8476 1HB  SER A 543      -0.473  -5.137 -21.410  1.00  1.580          H  
ATOM   8477 2HB  SER A 543      -0.002  -6.091 -22.811  1.00  1.580          H  
ATOM   8478  HG  SER A 543      -0.100  -7.342 -20.975  1.00  1.580          H  
ATOM   8479  N   ASP A 544       3.286  -4.449 -20.403  1.00  0.870          N  
ATOM   8480  CA  ASP A 544       3.982  -4.021 -19.183  1.00  0.840          C  
ATOM   8481  C   ASP A 544       3.477  -4.633 -17.873  1.00  0.750          C  
ATOM   8482  O   ASP A 544       3.458  -3.980 -16.832  1.00  0.780          O  
ATOM   8483  CB  ASP A 544       3.938  -2.481 -19.061  1.00  1.190          C  
ATOM   8484  CG  ASP A 544       5.049  -1.865 -18.123  1.00  1.190          C  
ATOM   8485  OD1 ASP A 544       6.099  -2.472 -17.985  1.00  1.190          O  
ATOM   8486  OD2 ASP A 544       4.847  -0.788 -17.591  1.00  1.190          O  
ATOM   8487  H   ASP A 544       3.852  -5.018 -21.034  1.00  1.040          H  
ATOM   8488  HA  ASP A 544       5.027  -4.313 -19.298  1.00  1.010          H  
ATOM   8489 1HB  ASP A 544       4.036  -2.042 -20.054  1.00  1.430          H  
ATOM   8490 2HB  ASP A 544       2.962  -2.182 -18.671  1.00  1.430          H  
ATOM   8491  N   PHE A 545       3.141  -5.914 -17.902  1.00  0.720          N  
ATOM   8492  CA  PHE A 545       2.784  -6.630 -16.686  1.00  0.690          C  
ATOM   8493  C   PHE A 545       3.847  -7.669 -16.421  1.00  0.670          C  
ATOM   8494  O   PHE A 545       4.379  -8.266 -17.361  1.00  0.680          O  
ATOM   8495  CB  PHE A 545       1.406  -7.272 -16.795  1.00  0.980          C  
ATOM   8496  CG  PHE A 545       0.293  -6.270 -16.780  1.00  0.980          C  
ATOM   8497  CD1 PHE A 545      -0.077  -5.607 -17.921  1.00  0.980          C  
ATOM   8498  CD2 PHE A 545      -0.395  -6.000 -15.603  1.00  0.980          C  
ATOM   8499  CE1 PHE A 545      -1.094  -4.692 -17.909  1.00  0.980          C  
ATOM   8500  CE2 PHE A 545      -1.424  -5.082 -15.585  1.00  0.980          C  
ATOM   8501  CZ  PHE A 545      -1.772  -4.426 -16.743  1.00  0.980          C  
ATOM   8502  H   PHE A 545       3.133  -6.400 -18.783  1.00  0.860          H  
ATOM   8503  HA  PHE A 545       2.771  -5.930 -15.849  1.00  0.830          H  
ATOM   8504 1HB  PHE A 545       1.344  -7.843 -17.722  1.00  1.170          H  
ATOM   8505 2HB  PHE A 545       1.261  -7.969 -15.970  1.00  1.170          H  
ATOM   8506  HD1 PHE A 545       0.452  -5.801 -18.837  1.00  1.170          H  
ATOM   8507  HD2 PHE A 545      -0.116  -6.520 -14.687  1.00  1.170          H  
ATOM   8508  HE1 PHE A 545      -1.356  -4.172 -18.832  1.00  1.170          H  
ATOM   8509  HE2 PHE A 545      -1.958  -4.875 -14.657  1.00  1.170          H  
ATOM   8510  HZ  PHE A 545      -2.580  -3.697 -16.738  1.00  1.170          H  
ATOM   8511  N   THR A 546       4.178  -7.890 -15.150  1.00  0.660          N  
ATOM   8512  CA  THR A 546       5.196  -8.882 -14.823  1.00  0.670          C  
ATOM   8513  C   THR A 546       4.780 -10.265 -15.268  1.00  0.690          C  
ATOM   8514  O   THR A 546       3.705 -10.741 -14.908  1.00  0.750          O  
ATOM   8515  CB  THR A 546       5.491  -8.893 -13.299  1.00  0.930          C  
ATOM   8516  OG1 THR A 546       5.921  -7.580 -12.880  1.00  0.930          O  
ATOM   8517  CG2 THR A 546       6.619  -9.909 -12.986  1.00  0.930          C  
ATOM   8518  H   THR A 546       3.738  -7.369 -14.404  1.00  0.790          H  
ATOM   8519  HA  THR A 546       6.115  -8.648 -15.343  1.00  0.800          H  
ATOM   8520  HB  THR A 546       4.589  -9.166 -12.753  1.00  1.120          H  
ATOM   8521  HG1 THR A 546       5.897  -7.522 -11.919  1.00  1.120          H  
ATOM   8522 1HG2 THR A 546       6.837  -9.917 -11.930  1.00  1.120          H  
ATOM   8523 2HG2 THR A 546       6.320 -10.906 -13.285  1.00  1.120          H  
ATOM   8524 3HG2 THR A 546       7.519  -9.630 -13.533  1.00  1.120          H  
ATOM   8525  N   ASP A 547       5.661 -10.912 -16.032  1.00  0.710          N  
ATOM   8526  CA  ASP A 547       5.479 -12.278 -16.507  1.00  0.770          C  
ATOM   8527  C   ASP A 547       6.325 -13.232 -15.723  1.00  0.770          C  
ATOM   8528  O   ASP A 547       5.948 -14.386 -15.522  1.00  0.820          O  
ATOM   8529  CB  ASP A 547       5.839 -12.488 -17.977  1.00  1.050          C  
ATOM   8530  CG  ASP A 547       4.942 -11.847 -18.960  1.00  1.050          C  
ATOM   8531  OD1 ASP A 547       3.761 -11.810 -18.710  1.00  1.050          O  
ATOM   8532  OD2 ASP A 547       5.418 -11.467 -19.994  1.00  1.050          O  
ATOM   8533  H   ASP A 547       6.524 -10.423 -16.251  1.00  0.850          H  
ATOM   8534  HA  ASP A 547       4.433 -12.556 -16.367  1.00  0.920          H  
ATOM   8535 1HB  ASP A 547       6.848 -12.104 -18.145  1.00  1.260          H  
ATOM   8536 2HB  ASP A 547       5.869 -13.559 -18.182  1.00  1.260          H  
ATOM   8537  N   SER A 548       7.496 -12.765 -15.304  1.00  0.750          N  
ATOM   8538  CA  SER A 548       8.402 -13.657 -14.606  1.00  0.770          C  
ATOM   8539  C   SER A 548       9.170 -12.930 -13.537  1.00  0.730          C  
ATOM   8540  O   SER A 548       9.403 -11.715 -13.618  1.00  0.720          O  
ATOM   8541  CB  SER A 548       9.380 -14.294 -15.569  1.00  1.070          C  
ATOM   8542  OG  SER A 548      10.272 -13.344 -16.087  1.00  1.070          O  
ATOM   8543  H   SER A 548       7.774 -11.807 -15.519  1.00  0.900          H  
ATOM   8544  HA  SER A 548       7.817 -14.436 -14.121  1.00  0.920          H  
ATOM   8545 1HB  SER A 548       9.932 -15.081 -15.058  1.00  1.280          H  
ATOM   8546 2HB  SER A 548       8.829 -14.768 -16.383  1.00  1.280          H  
ATOM   8547  HG  SER A 548      10.808 -13.824 -16.712  1.00  1.280          H  
ATOM   8548  N   VAL A 549       9.582 -13.713 -12.550  1.00  0.740          N  
ATOM   8549  CA  VAL A 549      10.357 -13.259 -11.412  1.00  0.740          C  
ATOM   8550  C   VAL A 549      11.491 -14.191 -11.021  1.00  0.790          C  
ATOM   8551  O   VAL A 549      11.326 -15.416 -10.990  1.00  0.840          O  
ATOM   8552  CB  VAL A 549       9.398 -13.059 -10.212  1.00  1.040          C  
ATOM   8553  CG1 VAL A 549       8.639 -14.368  -9.884  1.00  1.040          C  
ATOM   8554  CG2 VAL A 549      10.172 -12.633  -8.972  1.00  1.040          C  
ATOM   8555  H   VAL A 549       9.337 -14.706 -12.630  1.00  0.890          H  
ATOM   8556  HA  VAL A 549      10.794 -12.292 -11.665  1.00  0.890          H  
ATOM   8557  HB  VAL A 549       8.675 -12.294 -10.481  1.00  1.240          H  
ATOM   8558 1HG1 VAL A 549       7.962 -14.192  -9.055  1.00  1.240          H  
ATOM   8559 2HG1 VAL A 549       8.067 -14.694 -10.754  1.00  1.240          H  
ATOM   8560 3HG1 VAL A 549       9.337 -15.152  -9.603  1.00  1.240          H  
ATOM   8561 1HG2 VAL A 549       9.481 -12.477  -8.191  1.00  1.240          H  
ATOM   8562 2HG2 VAL A 549      10.866 -13.400  -8.669  1.00  1.240          H  
ATOM   8563 3HG2 VAL A 549      10.721 -11.723  -9.164  1.00  1.240          H  
ATOM   8564  N   ARG A 550      12.635 -13.613 -10.676  1.00  0.780          N  
ATOM   8565  CA  ARG A 550      13.712 -14.403 -10.123  1.00  0.820          C  
ATOM   8566  C   ARG A 550      13.511 -14.466  -8.603  1.00  0.820          C  
ATOM   8567  O   ARG A 550      13.394 -13.436  -7.926  1.00  0.780          O  
ATOM   8568  CB  ARG A 550      15.054 -13.791 -10.481  1.00  1.130          C  
ATOM   8569  CG  ARG A 550      16.268 -14.580 -10.049  1.00  1.130          C  
ATOM   8570  CD  ARG A 550      17.521 -13.940 -10.515  1.00  1.130          C  
ATOM   8571  NE  ARG A 550      17.786 -12.678  -9.838  1.00  1.130          N  
ATOM   8572  CZ  ARG A 550      18.883 -11.896 -10.014  1.00  1.130          C  
ATOM   8573  NH1 ARG A 550      19.845 -12.225 -10.845  1.00  1.130          N  
ATOM   8574  NH2 ARG A 550      18.996 -10.790  -9.326  1.00  1.130          N  
ATOM   8575  H   ARG A 550      12.750 -12.600 -10.796  1.00  0.940          H  
ATOM   8576  HA  ARG A 550      13.668 -15.413 -10.525  1.00  0.980          H  
ATOM   8577 1HB  ARG A 550      15.113 -13.687 -11.566  1.00  1.360          H  
ATOM   8578 2HB  ARG A 550      15.121 -12.795 -10.069  1.00  1.360          H  
ATOM   8579 1HG  ARG A 550      16.301 -14.643  -8.956  1.00  1.360          H  
ATOM   8580 2HG  ARG A 550      16.217 -15.590 -10.468  1.00  1.360          H  
ATOM   8581 1HD  ARG A 550      18.358 -14.613 -10.340  1.00  1.360          H  
ATOM   8582 2HD  ARG A 550      17.419 -13.728 -11.573  1.00  1.360          H  
ATOM   8583  HE  ARG A 550      17.094 -12.355  -9.176  1.00  1.360          H  
ATOM   8584 1HH1 ARG A 550      19.784 -13.067 -11.391  1.00  1.360          H  
ATOM   8585 2HH1 ARG A 550      20.664 -11.600 -10.943  1.00  1.360          H  
ATOM   8586 1HH2 ARG A 550      18.236 -10.509  -8.691  1.00  1.360          H  
ATOM   8587 2HH2 ARG A 550      19.829 -10.224  -9.441  1.00  1.360          H  
ATOM   8588  N   ASP A 551      13.435 -15.670  -8.054  1.00  0.860          N  
ATOM   8589  CA  ASP A 551      13.240 -15.803  -6.621  1.00  0.860          C  
ATOM   8590  C   ASP A 551      14.432 -15.192  -5.855  1.00  0.850          C  
ATOM   8591  O   ASP A 551      15.577 -15.352  -6.280  1.00  0.890          O  
ATOM   8592  CB  ASP A 551      13.002 -17.264  -6.214  1.00  1.200          C  
ATOM   8593  CG  ASP A 551      12.712 -17.419  -4.706  1.00  1.200          C  
ATOM   8594  OD1 ASP A 551      11.581 -17.173  -4.333  1.00  1.200          O  
ATOM   8595  OD2 ASP A 551      13.616 -17.775  -3.921  1.00  1.200          O  
ATOM   8596  H   ASP A 551      13.519 -16.498  -8.651  1.00  1.030          H  
ATOM   8597  HA  ASP A 551      12.326 -15.269  -6.397  1.00  1.030          H  
ATOM   8598 1HB  ASP A 551      12.142 -17.648  -6.771  1.00  1.440          H  
ATOM   8599 2HB  ASP A 551      13.835 -17.872  -6.495  1.00  1.440          H  
ATOM   8600  N   PRO A 552      14.195 -14.364  -4.813  1.00  0.840          N  
ATOM   8601  CA  PRO A 552      15.206 -13.733  -3.979  1.00  0.870          C  
ATOM   8602  C   PRO A 552      16.063 -14.641  -3.076  1.00  0.890          C  
ATOM   8603  O   PRO A 552      17.101 -14.180  -2.598  1.00  0.920          O  
ATOM   8604  CB  PRO A 552      14.385 -12.752  -3.146  1.00  1.300          C  
ATOM   8605  CG  PRO A 552      13.007 -13.298  -3.115  1.00  1.300          C  
ATOM   8606  CD  PRO A 552      12.808 -13.955  -4.454  1.00  1.300          C  
ATOM   8607  HA  PRO A 552      15.871 -13.163  -4.643  1.00  1.040          H  
ATOM   8608 1HB  PRO A 552      14.821 -12.697  -2.168  1.00  1.570          H  
ATOM   8609 2HB  PRO A 552      14.440 -11.747  -3.576  1.00  1.570          H  
ATOM   8610 1HG  PRO A 552      12.914 -13.994  -2.269  1.00  1.570          H  
ATOM   8611 2HG  PRO A 552      12.293 -12.479  -2.939  1.00  1.570          H  
ATOM   8612 1HD  PRO A 552      12.137 -14.798  -4.295  1.00  1.570          H  
ATOM   8613 2HD  PRO A 552      12.416 -13.236  -5.193  1.00  1.570          H  
ATOM   8614  N   LYS A 553      15.656 -15.895  -2.799  1.00  0.900          N  
ATOM   8615  CA  LYS A 553      16.479 -16.729  -1.920  1.00  0.940          C  
ATOM   8616  C   LYS A 553      17.286 -17.730  -2.749  1.00  0.980          C  
ATOM   8617  O   LYS A 553      18.479 -17.932  -2.511  1.00  1.060          O  
ATOM   8618  CB  LYS A 553      15.625 -17.432  -0.867  1.00  1.300          C  
ATOM   8619  CG  LYS A 553      16.427 -18.263   0.151  1.00  1.300          C  
ATOM   8620  CD  LYS A 553      15.526 -18.822   1.257  1.00  1.300          C  
ATOM   8621  CE  LYS A 553      16.330 -19.638   2.271  1.00  1.300          C  
ATOM   8622  NZ  LYS A 553      15.468 -20.194   3.356  1.00  1.300          N  
ATOM   8623  H   LYS A 553      14.801 -16.329  -3.178  1.00  1.080          H  
ATOM   8624  HA  LYS A 553      17.188 -16.090  -1.396  1.00  1.130          H  
ATOM   8625 1HB  LYS A 553      15.044 -16.684  -0.319  1.00  1.560          H  
ATOM   8626 2HB  LYS A 553      14.921 -18.089  -1.365  1.00  1.560          H  
ATOM   8627 1HG  LYS A 553      16.917 -19.093  -0.364  1.00  1.560          H  
ATOM   8628 2HG  LYS A 553      17.197 -17.634   0.599  1.00  1.560          H  
ATOM   8629 1HD  LYS A 553      15.030 -17.996   1.774  1.00  1.560          H  
ATOM   8630 2HD  LYS A 553      14.762 -19.460   0.812  1.00  1.560          H  
ATOM   8631 1HE  LYS A 553      16.821 -20.462   1.754  1.00  1.560          H  
ATOM   8632 2HE  LYS A 553      17.091 -18.998   2.719  1.00  1.560          H  
ATOM   8633 1HZ  LYS A 553      16.038 -20.724   4.001  1.00  1.560          H  
ATOM   8634 2HZ  LYS A 553      15.016 -19.438   3.853  1.00  1.560          H  
ATOM   8635 3HZ  LYS A 553      14.766 -20.799   2.956  1.00  1.560          H  
ATOM   8636  N   THR A 554      16.620 -18.389  -3.692  1.00  0.980          N  
ATOM   8637  CA  THR A 554      17.269 -19.351  -4.582  1.00  1.010          C  
ATOM   8638  C   THR A 554      17.177 -18.757  -5.961  1.00  1.050          C  
ATOM   8639  O   THR A 554      16.093 -18.366  -6.355  1.00  1.540          O  
ATOM   8640  CB  THR A 554      16.595 -20.742  -4.550  1.00  1.400          C  
ATOM   8641  OG1 THR A 554      16.696 -21.291  -3.232  1.00  1.400          O  
ATOM   8642  CG2 THR A 554      17.252 -21.691  -5.557  1.00  1.400          C  
ATOM   8643  H   THR A 554      15.618 -18.191  -3.829  1.00  1.180          H  
ATOM   8644  HA  THR A 554      18.320 -19.453  -4.313  1.00  1.210          H  
ATOM   8645  HB  THR A 554      15.537 -20.632  -4.803  1.00  1.680          H  
ATOM   8646  HG1 THR A 554      16.172 -20.758  -2.634  1.00  1.680          H  
ATOM   8647 1HG2 THR A 554      16.754 -22.658  -5.512  1.00  1.680          H  
ATOM   8648 2HG2 THR A 554      17.160 -21.295  -6.569  1.00  1.680          H  
ATOM   8649 3HG2 THR A 554      18.304 -21.813  -5.308  1.00  1.680          H  
ATOM   8650  N   SER A 555      18.261 -18.725  -6.736  1.00  1.090          N  
ATOM   8651  CA  SER A 555      18.222 -18.080  -8.062  1.00  1.080          C  
ATOM   8652  C   SER A 555      17.493 -18.895  -9.142  1.00  1.110          C  
ATOM   8653  O   SER A 555      18.072 -19.293 -10.153  1.00  1.350          O  
ATOM   8654  CB  SER A 555      19.643 -17.820  -8.542  1.00  1.520          C  
ATOM   8655  OG  SER A 555      20.330 -16.951  -7.677  1.00  1.520          O  
ATOM   8656  H   SER A 555      19.136 -19.084  -6.387  1.00  1.310          H  
ATOM   8657  HA  SER A 555      17.704 -17.123  -7.953  1.00  1.300          H  
ATOM   8658 1HB  SER A 555      20.180 -18.765  -8.616  1.00  1.820          H  
ATOM   8659 2HB  SER A 555      19.609 -17.385  -9.541  1.00  1.820          H  
ATOM   8660  HG  SER A 555      21.208 -16.839  -8.055  1.00  1.820          H  
ATOM   8661  N   GLU A 556      16.209 -19.109  -8.906  1.00  1.000          N  
ATOM   8662  CA  GLU A 556      15.280 -19.834  -9.746  1.00  1.030          C  
ATOM   8663  C   GLU A 556      14.380 -18.853 -10.468  1.00  0.980          C  
ATOM   8664  O   GLU A 556      13.883 -17.891  -9.873  1.00  0.950          O  
ATOM   8665  CB  GLU A 556      14.414 -20.783  -8.903  1.00  1.430          C  
ATOM   8666  CG  GLU A 556      13.435 -21.638  -9.722  1.00  1.430          C  
ATOM   8667  CD  GLU A 556      12.563 -22.548  -8.902  1.00  1.430          C  
ATOM   8668  OE1 GLU A 556      12.581 -22.502  -7.689  1.00  1.430          O  
ATOM   8669  OE2 GLU A 556      11.848 -23.327  -9.494  1.00  1.430          O  
ATOM   8670  H   GLU A 556      15.868 -18.729  -8.035  1.00  1.200          H  
ATOM   8671  HA  GLU A 556      15.839 -20.408 -10.486  1.00  1.240          H  
ATOM   8672 1HB  GLU A 556      15.059 -21.453  -8.334  1.00  1.720          H  
ATOM   8673 2HB  GLU A 556      13.835 -20.198  -8.185  1.00  1.720          H  
ATOM   8674 1HG  GLU A 556      12.776 -20.989 -10.294  1.00  1.720          H  
ATOM   8675 2HG  GLU A 556      14.007 -22.235 -10.431  1.00  1.720          H  
ATOM   8676  N   ILE A 557      14.154 -19.086 -11.744  1.00  0.990          N  
ATOM   8677  CA  ILE A 557      13.247 -18.224 -12.480  1.00  0.950          C  
ATOM   8678  C   ILE A 557      11.877 -18.878 -12.580  1.00  0.950          C  
ATOM   8679  O   ILE A 557      11.772 -20.048 -12.973  1.00  0.980          O  
ATOM   8680  CB  ILE A 557      13.846 -17.896 -13.868  1.00  1.350          C  
ATOM   8681  CG1 ILE A 557      12.964 -16.905 -14.692  1.00  1.350          C  
ATOM   8682  CG2 ILE A 557      14.130 -19.164 -14.661  1.00  1.350          C  
ATOM   8683  CD1 ILE A 557      12.965 -15.479 -14.178  1.00  1.350          C  
ATOM   8684  H   ILE A 557      14.590 -19.883 -12.184  1.00  1.190          H  
ATOM   8685  HA  ILE A 557      13.126 -17.295 -11.930  1.00  1.140          H  
ATOM   8686  HB  ILE A 557      14.764 -17.392 -13.698  1.00  1.620          H  
ATOM   8687 1HG1 ILE A 557      13.340 -16.893 -15.716  1.00  1.620          H  
ATOM   8688 2HG1 ILE A 557      11.936 -17.255 -14.710  1.00  1.620          H  
ATOM   8689 1HG2 ILE A 557      14.594 -18.915 -15.589  1.00  1.620          H  
ATOM   8690 2HG2 ILE A 557      14.793 -19.811 -14.110  1.00  1.620          H  
ATOM   8691 3HG2 ILE A 557      13.223 -19.693 -14.868  1.00  1.620          H  
ATOM   8692 1HD1 ILE A 557      12.346 -14.858 -14.819  1.00  1.620          H  
ATOM   8693 2HD1 ILE A 557      12.577 -15.452 -13.186  1.00  1.620          H  
ATOM   8694 3HD1 ILE A 557      13.982 -15.088 -14.176  1.00  1.620          H  
ATOM   8695  N   LEU A 558      10.849 -18.126 -12.191  1.00  0.910          N  
ATOM   8696  CA  LEU A 558       9.469 -18.586 -12.255  1.00  0.900          C  
ATOM   8697  C   LEU A 558       8.607 -17.697 -13.137  1.00  0.850          C  
ATOM   8698  O   LEU A 558       8.770 -16.473 -13.163  1.00  0.830          O  
ATOM   8699  CB  LEU A 558       8.812 -18.618 -10.865  1.00  1.260          C  
ATOM   8700  CG  LEU A 558       9.240 -19.739  -9.910  1.00  1.260          C  
ATOM   8701  CD1 LEU A 558      10.424 -19.271  -9.018  1.00  1.260          C  
ATOM   8702  CD2 LEU A 558       8.020 -20.141  -9.083  1.00  1.260          C  
ATOM   8703  H   LEU A 558      11.049 -17.190 -11.821  1.00  1.090          H  
ATOM   8704  HA  LEU A 558       9.459 -19.589 -12.676  1.00  1.080          H  
ATOM   8705 1HB  LEU A 558       9.016 -17.667 -10.374  1.00  1.520          H  
ATOM   8706 2HB  LEU A 558       7.731 -18.701 -11.013  1.00  1.520          H  
ATOM   8707  HG  LEU A 558       9.587 -20.599 -10.491  1.00  1.520          H  
ATOM   8708 1HD1 LEU A 558      10.724 -20.082  -8.357  1.00  1.520          H  
ATOM   8709 2HD1 LEU A 558      11.275 -18.995  -9.634  1.00  1.520          H  
ATOM   8710 3HD1 LEU A 558      10.121 -18.412  -8.423  1.00  1.520          H  
ATOM   8711 1HD2 LEU A 558       8.278 -20.937  -8.415  1.00  1.520          H  
ATOM   8712 2HD2 LEU A 558       7.676 -19.284  -8.507  1.00  1.520          H  
ATOM   8713 3HD2 LEU A 558       7.227 -20.476  -9.751  1.00  1.520          H  
ATOM   8714  N   ASP A 559       7.650 -18.308 -13.825  1.00  0.860          N  
ATOM   8715  CA  ASP A 559       6.667 -17.558 -14.610  1.00  0.830          C  
ATOM   8716  C   ASP A 559       5.435 -17.365 -13.747  1.00  0.800          C  
ATOM   8717  O   ASP A 559       5.147 -18.199 -12.881  1.00  0.810          O  
ATOM   8718  CB  ASP A 559       6.261 -18.267 -15.909  1.00  1.170          C  
ATOM   8719  CG  ASP A 559       7.341 -18.341 -16.999  1.00  1.170          C  
ATOM   8720  OD1 ASP A 559       8.295 -17.573 -17.001  1.00  1.170          O  
ATOM   8721  OD2 ASP A 559       7.204 -19.182 -17.843  1.00  1.170          O  
ATOM   8722  H   ASP A 559       7.586 -19.323 -13.744  1.00  1.030          H  
ATOM   8723  HA  ASP A 559       7.073 -16.582 -14.863  1.00  1.000          H  
ATOM   8724 1HB  ASP A 559       5.952 -19.286 -15.667  1.00  1.410          H  
ATOM   8725 2HB  ASP A 559       5.388 -17.762 -16.326  1.00  1.410          H  
ATOM   8726  N   ILE A 560       4.680 -16.298 -13.994  1.00  0.770          N  
ATOM   8727  CA  ILE A 560       3.453 -16.062 -13.250  1.00  0.750          C  
ATOM   8728  C   ILE A 560       2.246 -16.048 -14.189  1.00  0.720          C  
ATOM   8729  O   ILE A 560       2.042 -15.085 -14.928  1.00  0.700          O  
ATOM   8730  CB  ILE A 560       3.527 -14.686 -12.556  1.00  1.060          C  
ATOM   8731  CG1 ILE A 560       4.809 -14.609 -11.640  1.00  1.060          C  
ATOM   8732  CG2 ILE A 560       2.227 -14.488 -11.721  1.00  1.060          C  
ATOM   8733  CD1 ILE A 560       5.119 -13.232 -11.083  1.00  1.060          C  
ATOM   8734  H   ILE A 560       4.974 -15.634 -14.708  1.00  0.920          H  
ATOM   8735  HA  ILE A 560       3.316 -16.852 -12.515  1.00  0.900          H  
ATOM   8736  HB  ILE A 560       3.609 -13.897 -13.311  1.00  1.270          H  
ATOM   8737 1HG1 ILE A 560       4.696 -15.287 -10.828  1.00  1.270          H  
ATOM   8738 2HG1 ILE A 560       5.676 -14.912 -12.225  1.00  1.270          H  
ATOM   8739 1HG2 ILE A 560       2.249 -13.526 -11.243  1.00  1.270          H  
ATOM   8740 2HG2 ILE A 560       1.351 -14.530 -12.371  1.00  1.270          H  
ATOM   8741 3HG2 ILE A 560       2.152 -15.272 -10.968  1.00  1.270          H  
ATOM   8742 1HD1 ILE A 560       6.019 -13.276 -10.483  1.00  1.270          H  
ATOM   8743 2HD1 ILE A 560       5.269 -12.540 -11.907  1.00  1.270          H  
ATOM   8744 3HD1 ILE A 560       4.314 -12.888 -10.472  1.00  1.270          H  
ATOM   8745  N   SER A 561       1.405 -17.065 -14.133  1.00  0.720          N  
ATOM   8746  CA  SER A 561       0.254 -17.076 -15.024  1.00  0.710          C  
ATOM   8747  C   SER A 561      -0.932 -16.462 -14.282  1.00  0.680          C  
ATOM   8748  O   SER A 561      -0.990 -16.545 -13.061  1.00  0.680          O  
ATOM   8749  CB  SER A 561      -0.075 -18.493 -15.461  1.00  1.000          C  
ATOM   8750  OG  SER A 561       0.962 -19.048 -16.223  1.00  1.000          O  
ATOM   8751  H   SER A 561       1.596 -17.847 -13.500  1.00  0.860          H  
ATOM   8752  HA  SER A 561       0.510 -16.505 -15.907  1.00  0.850          H  
ATOM   8753 1HB  SER A 561      -0.242 -19.101 -14.597  1.00  1.200          H  
ATOM   8754 2HB  SER A 561      -0.999 -18.491 -16.036  1.00  1.200          H  
ATOM   8755  HG  SER A 561       0.679 -19.937 -16.446  1.00  1.200          H  
ATOM   8756  N   PRO A 562      -1.877 -15.792 -14.935  1.00  0.670          N  
ATOM   8757  CA  PRO A 562      -3.106 -15.357 -14.311  1.00  0.650          C  
ATOM   8758  C   PRO A 562      -3.846 -16.593 -13.835  1.00  0.640          C  
ATOM   8759  O   PRO A 562      -3.748 -17.640 -14.476  1.00  0.670          O  
ATOM   8760  CB  PRO A 562      -3.856 -14.673 -15.461  1.00  0.980          C  
ATOM   8761  CG  PRO A 562      -2.768 -14.275 -16.450  1.00  0.980          C  
ATOM   8762  CD  PRO A 562      -1.709 -15.366 -16.334  1.00  0.980          C  
ATOM   8763  HA  PRO A 562      -2.886 -14.670 -13.478  1.00  0.780          H  
ATOM   8764 1HB  PRO A 562      -4.595 -15.374 -15.886  1.00  1.170          H  
ATOM   8765 2HB  PRO A 562      -4.420 -13.811 -15.078  1.00  1.170          H  
ATOM   8766 1HG  PRO A 562      -3.188 -14.200 -17.466  1.00  1.170          H  
ATOM   8767 2HG  PRO A 562      -2.372 -13.279 -16.197  1.00  1.170          H  
ATOM   8768 1HD  PRO A 562      -1.905 -16.200 -17.024  1.00  1.170          H  
ATOM   8769 2HD  PRO A 562      -0.730 -14.890 -16.502  1.00  1.170          H  
ATOM   8770  N   CYS A 563      -4.589 -16.482 -12.749  1.00  0.620          N  
ATOM   8771  CA  CYS A 563      -5.420 -17.583 -12.287  1.00  0.610          C  
ATOM   8772  C   CYS A 563      -6.563 -17.696 -13.275  1.00  0.580          C  
ATOM   8773  O   CYS A 563      -7.058 -16.670 -13.733  1.00  0.580          O  
ATOM   8774  CB  CYS A 563      -5.918 -17.340 -10.873  1.00  0.860          C  
ATOM   8775  SG  CYS A 563      -4.597 -17.293  -9.665  1.00  0.860          S  
ATOM   8776  H   CYS A 563      -4.604 -15.607 -12.244  1.00  0.740          H  
ATOM   8777  HA  CYS A 563      -4.845 -18.509 -12.304  1.00  0.730          H  
ATOM   8778 1HB  CYS A 563      -6.463 -16.398 -10.826  1.00  1.030          H  
ATOM   8779 2HB  CYS A 563      -6.605 -18.123 -10.591  1.00  1.030          H  
ATOM   8780  N   SER A 564      -6.964 -18.912 -13.636  1.00  0.600          N  
ATOM   8781  CA  SER A 564      -8.010 -19.101 -14.641  1.00  0.590          C  
ATOM   8782  C   SER A 564      -9.271 -18.276 -14.398  1.00  0.570          C  
ATOM   8783  O   SER A 564      -9.770 -18.165 -13.268  1.00  0.550          O  
ATOM   8784  CB  SER A 564      -8.398 -20.568 -14.711  1.00  0.830          C  
ATOM   8785  OG  SER A 564      -7.318 -21.364 -15.122  1.00  0.830          O  
ATOM   8786  H   SER A 564      -6.519 -19.727 -13.239  1.00  0.720          H  
ATOM   8787  HA  SER A 564      -7.598 -18.805 -15.607  1.00  0.710          H  
ATOM   8788 1HB  SER A 564      -8.743 -20.896 -13.742  1.00  1.000          H  
ATOM   8789 2HB  SER A 564      -9.226 -20.688 -15.408  1.00  1.000          H  
ATOM   8790  HG  SER A 564      -7.645 -22.271 -15.140  1.00  1.000          H  
ATOM   8791  N   PHE A 565      -9.778 -17.700 -15.491  1.00  0.580          N  
ATOM   8792  CA  PHE A 565     -10.984 -16.890 -15.477  1.00  0.580          C  
ATOM   8793  C   PHE A 565     -11.618 -16.894 -16.866  1.00  0.590          C  
ATOM   8794  O   PHE A 565     -10.983 -17.317 -17.837  1.00  0.590          O  
ATOM   8795  CB  PHE A 565     -10.679 -15.446 -15.062  1.00  0.810          C  
ATOM   8796  CG  PHE A 565      -9.863 -14.668 -16.049  1.00  0.810          C  
ATOM   8797  CD1 PHE A 565     -10.489 -13.870 -17.001  1.00  0.810          C  
ATOM   8798  CD2 PHE A 565      -8.488 -14.722 -16.041  1.00  0.810          C  
ATOM   8799  CE1 PHE A 565      -9.752 -13.155 -17.909  1.00  0.810          C  
ATOM   8800  CE2 PHE A 565      -7.746 -14.009 -16.947  1.00  0.810          C  
ATOM   8801  CZ  PHE A 565      -8.379 -13.223 -17.885  1.00  0.810          C  
ATOM   8802  H   PHE A 565      -9.303 -17.826 -16.374  1.00  0.700          H  
ATOM   8803  HA  PHE A 565     -11.678 -17.328 -14.773  1.00  0.700          H  
ATOM   8804 1HB  PHE A 565     -11.607 -14.909 -14.893  1.00  0.970          H  
ATOM   8805 2HB  PHE A 565     -10.140 -15.461 -14.118  1.00  0.970          H  
ATOM   8806  HD1 PHE A 565     -11.578 -13.817 -17.024  1.00  0.970          H  
ATOM   8807  HD2 PHE A 565      -7.994 -15.337 -15.310  1.00  0.970          H  
ATOM   8808  HE1 PHE A 565     -10.255 -12.536 -18.651  1.00  0.970          H  
ATOM   8809  HE2 PHE A 565      -6.660 -14.067 -16.924  1.00  0.970          H  
ATOM   8810  HZ  PHE A 565      -7.793 -12.656 -18.607  1.00  0.970          H  
ATOM   8811  N   GLY A 566     -12.854 -16.410 -16.968  1.00  0.580          N  
ATOM   8812  CA  GLY A 566     -13.503 -16.268 -18.279  1.00  0.590          C  
ATOM   8813  C   GLY A 566     -14.962 -15.820 -18.202  1.00  0.580          C  
ATOM   8814  O   GLY A 566     -15.593 -15.870 -17.147  1.00  0.560          O  
ATOM   8815  H   GLY A 566     -13.313 -16.116 -16.102  1.00  0.700          H  
ATOM   8816 1HA  GLY A 566     -12.938 -15.554 -18.879  1.00  0.710          H  
ATOM   8817 2HA  GLY A 566     -13.451 -17.221 -18.807  1.00  0.710          H  
ATOM   8818  N   GLY A 567     -15.515 -15.376 -19.327  1.00  0.610          N  
ATOM   8819  CA  GLY A 567     -16.904 -14.918 -19.338  1.00  0.610          C  
ATOM   8820  C   GLY A 567     -17.866 -16.080 -19.180  1.00  0.560          C  
ATOM   8821  O   GLY A 567     -17.564 -17.201 -19.592  1.00  0.520          O  
ATOM   8822  H   GLY A 567     -14.966 -15.361 -20.180  1.00  0.730          H  
ATOM   8823 1HA  GLY A 567     -17.061 -14.204 -18.533  1.00  0.730          H  
ATOM   8824 2HA  GLY A 567     -17.108 -14.398 -20.273  1.00  0.730          H  
ATOM   8825  N   VAL A 568     -19.040 -15.822 -18.618  1.00  0.580          N  
ATOM   8826  CA  VAL A 568     -20.024 -16.878 -18.481  1.00  0.530          C  
ATOM   8827  C   VAL A 568     -21.357 -16.432 -19.064  1.00  0.550          C  
ATOM   8828  O   VAL A 568     -21.822 -15.326 -18.767  1.00  0.620          O  
ATOM   8829  CB  VAL A 568     -20.191 -17.272 -17.002  1.00  0.760          C  
ATOM   8830  CG1 VAL A 568     -21.206 -18.383 -16.875  1.00  0.760          C  
ATOM   8831  CG2 VAL A 568     -18.859 -17.695 -16.434  1.00  0.760          C  
ATOM   8832  H   VAL A 568     -19.256 -14.894 -18.280  1.00  0.700          H  
ATOM   8833  HA  VAL A 568     -19.683 -17.752 -19.030  1.00  0.640          H  
ATOM   8834  HB  VAL A 568     -20.559 -16.421 -16.446  1.00  0.910          H  
ATOM   8835 1HG1 VAL A 568     -21.321 -18.651 -15.827  1.00  0.910          H  
ATOM   8836 2HG1 VAL A 568     -22.169 -18.075 -17.266  1.00  0.910          H  
ATOM   8837 3HG1 VAL A 568     -20.835 -19.239 -17.435  1.00  0.910          H  
ATOM   8838 1HG2 VAL A 568     -18.983 -17.965 -15.388  1.00  0.910          H  
ATOM   8839 2HG2 VAL A 568     -18.489 -18.537 -16.995  1.00  0.910          H  
ATOM   8840 3HG2 VAL A 568     -18.152 -16.878 -16.505  1.00  0.910          H  
ATOM   8841  N   SER A 569     -21.954 -17.277 -19.907  1.00  0.510          N  
ATOM   8842  CA  SER A 569     -23.261 -16.952 -20.484  1.00  0.510          C  
ATOM   8843  C   SER A 569     -24.315 -18.006 -20.127  1.00  0.470          C  
ATOM   8844  O   SER A 569     -24.057 -19.211 -20.144  1.00  0.460          O  
ATOM   8845  CB  SER A 569     -23.188 -16.816 -22.002  1.00  0.710          C  
ATOM   8846  OG  SER A 569     -22.340 -15.771 -22.402  1.00  0.710          O  
ATOM   8847  H   SER A 569     -21.480 -18.156 -20.131  1.00  0.610          H  
ATOM   8848  HA  SER A 569     -23.586 -16.000 -20.073  1.00  0.610          H  
ATOM   8849 1HB  SER A 569     -22.863 -17.736 -22.441  1.00  0.860          H  
ATOM   8850 2HB  SER A 569     -24.190 -16.620 -22.370  1.00  0.860          H  
ATOM   8851  HG  SER A 569     -22.403 -15.728 -23.357  1.00  0.860          H  
ATOM   8852  N   VAL A 570     -25.537 -17.552 -19.885  1.00  0.460          N  
ATOM   8853  CA  VAL A 570     -26.643 -18.443 -19.537  1.00  0.440          C  
ATOM   8854  C   VAL A 570     -27.635 -18.589 -20.684  1.00  0.460          C  
ATOM   8855  O   VAL A 570     -28.157 -17.608 -21.208  1.00  0.490          O  
ATOM   8856  CB  VAL A 570     -27.372 -17.924 -18.271  1.00  0.620          C  
ATOM   8857  CG1 VAL A 570     -28.574 -18.846 -17.898  1.00  0.620          C  
ATOM   8858  CG2 VAL A 570     -26.378 -17.854 -17.115  1.00  0.620          C  
ATOM   8859  H   VAL A 570     -25.675 -16.542 -19.935  1.00  0.550          H  
ATOM   8860  HA  VAL A 570     -26.238 -19.433 -19.317  1.00  0.530          H  
ATOM   8861  HB  VAL A 570     -27.764 -16.929 -18.470  1.00  0.750          H  
ATOM   8862 1HG1 VAL A 570     -29.068 -18.453 -17.006  1.00  0.750          H  
ATOM   8863 2HG1 VAL A 570     -29.298 -18.888 -18.715  1.00  0.750          H  
ATOM   8864 3HG1 VAL A 570     -28.202 -19.850 -17.693  1.00  0.750          H  
ATOM   8865 1HG2 VAL A 570     -26.880 -17.473 -16.219  1.00  0.750          H  
ATOM   8866 2HG2 VAL A 570     -25.986 -18.839 -16.921  1.00  0.750          H  
ATOM   8867 3HG2 VAL A 570     -25.558 -17.190 -17.377  1.00  0.750          H  
ATOM   8868  N   ILE A 571     -27.872 -19.832 -21.072  1.00  0.460          N  
ATOM   8869  CA  ILE A 571     -28.750 -20.219 -22.167  1.00  0.480          C  
ATOM   8870  C   ILE A 571     -30.061 -20.710 -21.592  1.00  0.470          C  
ATOM   8871  O   ILE A 571     -30.098 -21.674 -20.821  1.00  0.450          O  
ATOM   8872  CB  ILE A 571     -28.047 -21.319 -22.970  1.00  0.660          C  
ATOM   8873  CG1 ILE A 571     -26.737 -20.731 -23.514  1.00  0.660          C  
ATOM   8874  CG2 ILE A 571     -28.960 -21.885 -24.100  1.00  0.660          C  
ATOM   8875  CD1 ILE A 571     -25.770 -21.727 -23.977  1.00  0.660          C  
ATOM   8876  H   ILE A 571     -27.387 -20.580 -20.575  1.00  0.550          H  
ATOM   8877  HA  ILE A 571     -28.945 -19.358 -22.804  1.00  0.580          H  
ATOM   8878  HB  ILE A 571     -27.780 -22.106 -22.298  1.00  0.800          H  
ATOM   8879 1HG1 ILE A 571     -26.990 -20.083 -24.342  1.00  0.800          H  
ATOM   8880 2HG1 ILE A 571     -26.246 -20.140 -22.748  1.00  0.800          H  
ATOM   8881 1HG2 ILE A 571     -28.446 -22.669 -24.644  1.00  0.800          H  
ATOM   8882 2HG2 ILE A 571     -29.871 -22.302 -23.666  1.00  0.800          H  
ATOM   8883 3HG2 ILE A 571     -29.224 -21.086 -24.786  1.00  0.800          H  
ATOM   8884 1HD1 ILE A 571     -24.877 -21.225 -24.354  1.00  0.800          H  
ATOM   8885 2HD1 ILE A 571     -25.505 -22.353 -23.128  1.00  0.800          H  
ATOM   8886 3HD1 ILE A 571     -26.195 -22.326 -24.753  1.00  0.800          H  
ATOM   8887  N   THR A 572     -31.159 -20.071 -21.971  1.00  0.480          N  
ATOM   8888  CA  THR A 572     -32.425 -20.444 -21.368  1.00  0.470          C  
ATOM   8889  C   THR A 572     -33.623 -20.414 -22.330  1.00  0.470          C  
ATOM   8890  O   THR A 572     -33.679 -19.582 -23.239  1.00  0.490          O  
ATOM   8891  CB  THR A 572     -32.690 -19.463 -20.184  1.00  0.660          C  
ATOM   8892  OG1 THR A 572     -33.876 -19.828 -19.475  1.00  0.660          O  
ATOM   8893  CG2 THR A 572     -32.804 -18.014 -20.633  1.00  0.660          C  
ATOM   8894  H   THR A 572     -31.089 -19.285 -22.624  1.00  0.580          H  
ATOM   8895  HA  THR A 572     -32.297 -21.443 -20.971  1.00  0.560          H  
ATOM   8896  HB  THR A 572     -31.846 -19.521 -19.504  1.00  0.790          H  
ATOM   8897  HG1 THR A 572     -34.671 -19.769 -20.069  1.00  0.790          H  
ATOM   8898 1HG2 THR A 572     -32.953 -17.385 -19.765  1.00  0.790          H  
ATOM   8899 2HG2 THR A 572     -31.887 -17.718 -21.141  1.00  0.790          H  
ATOM   8900 3HG2 THR A 572     -33.652 -17.892 -21.313  1.00  0.790          H  
ATOM   8901  N   PRO A 573     -34.621 -21.299 -22.137  1.00  0.470          N  
ATOM   8902  CA  PRO A 573     -35.920 -21.291 -22.769  1.00  0.460          C  
ATOM   8903  C   PRO A 573     -36.638 -20.206 -22.019  1.00  0.520          C  
ATOM   8904  O   PRO A 573     -36.094 -19.714 -21.032  1.00  1.010          O  
ATOM   8905  CB  PRO A 573     -36.469 -22.690 -22.497  1.00  0.690          C  
ATOM   8906  CG  PRO A 573     -35.852 -23.066 -21.180  1.00  0.690          C  
ATOM   8907  CD  PRO A 573     -34.452 -22.455 -21.209  1.00  0.690          C  
ATOM   8908  HA  PRO A 573     -35.835 -21.076 -23.836  1.00  0.550          H  
ATOM   8909 1HB  PRO A 573     -37.567 -22.660 -22.448  1.00  0.830          H  
ATOM   8910 2HB  PRO A 573     -36.205 -23.359 -23.308  1.00  0.830          H  
ATOM   8911 1HG  PRO A 573     -36.461 -22.659 -20.346  1.00  0.830          H  
ATOM   8912 2HG  PRO A 573     -35.830 -24.159 -21.050  1.00  0.830          H  
ATOM   8913 1HD  PRO A 573     -34.221 -22.141 -20.184  1.00  0.830          H  
ATOM   8914 2HD  PRO A 573     -33.732 -23.176 -21.600  1.00  0.830          H  
ATOM   8915  N   GLY A 574     -37.820 -19.800 -22.413  1.00  0.590          N  
ATOM   8916  CA  GLY A 574     -38.413 -18.808 -21.534  1.00  0.520          C  
ATOM   8917  C   GLY A 574     -38.668 -19.474 -20.181  1.00  0.490          C  
ATOM   8918  O   GLY A 574     -38.947 -20.682 -20.115  1.00  0.490          O  
ATOM   8919  H   GLY A 574     -38.289 -20.158 -23.235  1.00  0.710          H  
ATOM   8920 1HA  GLY A 574     -37.734 -17.961 -21.411  1.00  0.620          H  
ATOM   8921 2HA  GLY A 574     -39.341 -18.429 -21.958  1.00  0.620          H  
ATOM   8922  N   THR A 575     -38.720 -18.670 -19.122  1.00  0.490          N  
ATOM   8923  CA  THR A 575     -38.940 -19.195 -17.771  1.00  0.490          C  
ATOM   8924  C   THR A 575     -40.360 -19.652 -17.519  1.00  0.510          C  
ATOM   8925  O   THR A 575     -40.633 -20.331 -16.532  1.00  0.540          O  
ATOM   8926  CB  THR A 575     -38.498 -18.182 -16.705  1.00  0.690          C  
ATOM   8927  OG1 THR A 575     -39.196 -16.938 -16.877  1.00  0.690          O  
ATOM   8928  CG2 THR A 575     -37.045 -17.957 -16.850  1.00  0.690          C  
ATOM   8929  H   THR A 575     -38.492 -17.677 -19.253  1.00  0.590          H  
ATOM   8930  HA  THR A 575     -38.295 -20.070 -17.655  1.00  0.590          H  
ATOM   8931  HB  THR A 575     -38.708 -18.570 -15.711  1.00  0.820          H  
ATOM   8932  HG1 THR A 575     -40.119 -17.038 -16.575  1.00  0.820          H  
ATOM   8933 1HG2 THR A 575     -36.705 -17.237 -16.106  1.00  0.820          H  
ATOM   8934 2HG2 THR A 575     -36.519 -18.900 -16.718  1.00  0.820          H  
ATOM   8935 3HG2 THR A 575     -36.855 -17.588 -17.844  1.00  0.820          H  
ATOM   8936  N   ASN A 576     -41.266 -19.324 -18.431  1.00  0.520          N  
ATOM   8937  CA  ASN A 576     -42.630 -19.790 -18.293  1.00  0.560          C  
ATOM   8938  C   ASN A 576     -42.783 -21.140 -19.000  1.00  0.540          C  
ATOM   8939  O   ASN A 576     -43.863 -21.732 -18.996  1.00  0.570          O  
ATOM   8940  CB  ASN A 576     -43.610 -18.767 -18.819  1.00  0.770          C  
ATOM   8941  CG  ASN A 576     -43.663 -17.547 -17.940  1.00  0.770          C  
ATOM   8942  OD1 ASN A 576     -43.434 -17.623 -16.725  1.00  0.770          O  
ATOM   8943  ND2 ASN A 576     -43.966 -16.426 -18.524  1.00  0.770          N  
ATOM   8944  H   ASN A 576     -40.981 -18.753 -19.214  1.00  0.620          H  
ATOM   8945  HA  ASN A 576     -42.842 -19.956 -17.236  1.00  0.670          H  
ATOM   8946 1HB  ASN A 576     -43.322 -18.469 -19.827  1.00  0.920          H  
ATOM   8947 2HB  ASN A 576     -44.605 -19.207 -18.876  1.00  0.920          H  
ATOM   8948 1HD2 ASN A 576     -44.006 -15.562 -17.978  1.00  0.920          H  
ATOM   8949 2HD2 ASN A 576     -44.147 -16.395 -19.504  1.00  0.920          H  
ATOM   8950  N   ALA A 577     -41.693 -21.621 -19.616  1.00  0.510          N  
ATOM   8951  CA  ALA A 577     -41.667 -22.915 -20.276  1.00  0.510          C  
ATOM   8952  C   ALA A 577     -40.912 -23.909 -19.395  1.00  0.510          C  
ATOM   8953  O   ALA A 577     -41.379 -25.026 -19.161  1.00  0.520          O  
ATOM   8954  CB  ALA A 577     -41.002 -22.813 -21.642  1.00  0.710          C  
ATOM   8955  H   ALA A 577     -40.829 -21.088 -19.608  1.00  0.610          H  
ATOM   8956  HA  ALA A 577     -42.691 -23.268 -20.395  1.00  0.610          H  
ATOM   8957 1HB  ALA A 577     -40.999 -23.794 -22.115  1.00  0.860          H  
ATOM   8958 2HB  ALA A 577     -41.553 -22.110 -22.261  1.00  0.860          H  
ATOM   8959 3HB  ALA A 577     -39.978 -22.468 -21.524  1.00  0.860          H  
ATOM   8960  N   SER A 578     -39.738 -23.484 -18.902  1.00  0.490          N  
ATOM   8961  CA  SER A 578     -38.889 -24.324 -18.056  1.00  0.480          C  
ATOM   8962  C   SER A 578     -37.801 -23.558 -17.313  1.00  0.460          C  
ATOM   8963  O   SER A 578     -37.236 -22.593 -17.821  1.00  0.450          O  
ATOM   8964  CB  SER A 578     -38.231 -25.437 -18.833  1.00  0.680          C  
ATOM   8965  OG  SER A 578     -37.384 -26.165 -17.970  1.00  0.680          O  
ATOM   8966  H   SER A 578     -39.413 -22.549 -19.157  1.00  0.590          H  
ATOM   8967  HA  SER A 578     -39.530 -24.786 -17.305  1.00  0.580          H  
ATOM   8968 1HB  SER A 578     -38.988 -26.102 -19.250  1.00  0.810          H  
ATOM   8969 2HB  SER A 578     -37.659 -25.031 -19.661  1.00  0.810          H  
ATOM   8970  HG  SER A 578     -37.106 -26.947 -18.464  1.00  0.810          H  
ATOM   8971  N   SER A 579     -37.493 -24.004 -16.099  1.00  0.450          N  
ATOM   8972  CA  SER A 579     -36.406 -23.437 -15.300  1.00  0.430          C  
ATOM   8973  C   SER A 579     -35.023 -23.980 -15.691  1.00  0.420          C  
ATOM   8974  O   SER A 579     -34.000 -23.542 -15.158  1.00  0.410          O  
ATOM   8975  CB  SER A 579     -36.661 -23.708 -13.834  1.00  0.610          C  
ATOM   8976  OG  SER A 579     -36.600 -25.083 -13.563  1.00  0.610          O  
ATOM   8977  H   SER A 579     -38.006 -24.788 -15.720  1.00  0.540          H  
ATOM   8978  HA  SER A 579     -36.400 -22.358 -15.456  1.00  0.520          H  
ATOM   8979 1HB  SER A 579     -35.918 -23.182 -13.235  1.00  0.730          H  
ATOM   8980 2HB  SER A 579     -37.640 -23.321 -13.557  1.00  0.730          H  
ATOM   8981  HG  SER A 579     -36.743 -25.173 -12.615  1.00  0.730          H  
ATOM   8982  N   GLU A 580     -34.992 -24.988 -16.563  1.00  0.420          N  
ATOM   8983  CA  GLU A 580     -33.736 -25.585 -17.016  1.00  0.420          C  
ATOM   8984  C   GLU A 580     -32.864 -24.603 -17.785  1.00  0.410          C  
ATOM   8985  O   GLU A 580     -33.330 -23.980 -18.736  1.00  0.430          O  
ATOM   8986  CB  GLU A 580     -34.015 -26.769 -17.952  1.00  0.590          C  
ATOM   8987  CG  GLU A 580     -32.757 -27.484 -18.473  1.00  0.590          C  
ATOM   8988  CD  GLU A 580     -33.059 -28.586 -19.435  1.00  0.590          C  
ATOM   8989  OE1 GLU A 580     -34.186 -28.985 -19.517  1.00  0.590          O  
ATOM   8990  OE2 GLU A 580     -32.160 -29.002 -20.143  1.00  0.590          O  
ATOM   8991  H   GLU A 580     -35.873 -25.317 -16.948  1.00  0.500          H  
ATOM   8992  HA  GLU A 580     -33.181 -25.929 -16.143  1.00  0.500          H  
ATOM   8993 1HB  GLU A 580     -34.634 -27.502 -17.435  1.00  0.710          H  
ATOM   8994 2HB  GLU A 580     -34.580 -26.416 -18.818  1.00  0.710          H  
ATOM   8995 1HG  GLU A 580     -32.116 -26.775 -18.974  1.00  0.710          H  
ATOM   8996 2HG  GLU A 580     -32.205 -27.887 -17.626  1.00  0.710          H  
ATOM   8997  N   VAL A 581     -31.582 -24.508 -17.432  1.00  0.390          N  
ATOM   8998  CA  VAL A 581     -30.678 -23.658 -18.202  1.00  0.400          C  
ATOM   8999  C   VAL A 581     -29.387 -24.403 -18.521  1.00  0.400          C  
ATOM   9000  O   VAL A 581     -29.034 -25.367 -17.840  1.00  0.400          O  
ATOM   9001  CB  VAL A 581     -30.362 -22.319 -17.484  1.00  0.560          C  
ATOM   9002  CG1 VAL A 581     -31.648 -21.544 -17.263  1.00  0.560          C  
ATOM   9003  CG2 VAL A 581     -29.638 -22.537 -16.152  1.00  0.560          C  
ATOM   9004  H   VAL A 581     -31.242 -25.037 -16.641  1.00  0.470          H  
ATOM   9005  HA  VAL A 581     -31.158 -23.401 -19.144  1.00  0.480          H  
ATOM   9006  HB  VAL A 581     -29.737 -21.724 -18.149  1.00  0.670          H  
ATOM   9007 1HG1 VAL A 581     -31.413 -20.587 -16.820  1.00  0.670          H  
ATOM   9008 2HG1 VAL A 581     -32.139 -21.398 -18.210  1.00  0.670          H  
ATOM   9009 3HG1 VAL A 581     -32.312 -22.096 -16.604  1.00  0.670          H  
ATOM   9010 1HG2 VAL A 581     -29.435 -21.571 -15.702  1.00  0.670          H  
ATOM   9011 2HG2 VAL A 581     -30.271 -23.122 -15.485  1.00  0.670          H  
ATOM   9012 3HG2 VAL A 581     -28.698 -23.066 -16.320  1.00  0.670          H  
ATOM   9013  N   ALA A 582     -28.664 -23.915 -19.523  1.00  0.420          N  
ATOM   9014  CA  ALA A 582     -27.343 -24.437 -19.883  1.00  0.420          C  
ATOM   9015  C   ALA A 582     -26.351 -23.295 -19.741  1.00  0.420          C  
ATOM   9016  O   ALA A 582     -26.706 -22.131 -19.926  1.00  0.420          O  
ATOM   9017  CB  ALA A 582     -27.331 -25.023 -21.297  1.00  0.590          C  
ATOM   9018  H   ALA A 582     -29.064 -23.126 -20.039  1.00  0.500          H  
ATOM   9019  HA  ALA A 582     -27.064 -25.219 -19.175  1.00  0.500          H  
ATOM   9020 1HB  ALA A 582     -26.333 -25.400 -21.519  1.00  0.710          H  
ATOM   9021 2HB  ALA A 582     -28.047 -25.846 -21.349  1.00  0.710          H  
ATOM   9022 3HB  ALA A 582     -27.599 -24.277 -22.020  1.00  0.710          H  
ATOM   9023  N   VAL A 583     -25.106 -23.590 -19.396  1.00  0.420          N  
ATOM   9024  CA  VAL A 583     -24.169 -22.482 -19.247  1.00  0.440          C  
ATOM   9025  C   VAL A 583     -22.891 -22.629 -20.073  1.00  0.450          C  
ATOM   9026  O   VAL A 583     -22.275 -23.694 -20.134  1.00  0.470          O  
ATOM   9027  CB  VAL A 583     -23.852 -22.262 -17.753  1.00  0.610          C  
ATOM   9028  CG1 VAL A 583     -22.897 -21.107 -17.580  1.00  0.610          C  
ATOM   9029  CG2 VAL A 583     -25.140 -21.968 -16.991  1.00  0.610          C  
ATOM   9030  H   VAL A 583     -24.826 -24.565 -19.234  1.00  0.500          H  
ATOM   9031  HA  VAL A 583     -24.658 -21.574 -19.594  1.00  0.530          H  
ATOM   9032  HB  VAL A 583     -23.375 -23.153 -17.352  1.00  0.730          H  
ATOM   9033 1HG1 VAL A 583     -22.690 -20.973 -16.523  1.00  0.730          H  
ATOM   9034 2HG1 VAL A 583     -21.971 -21.284 -18.104  1.00  0.730          H  
ATOM   9035 3HG1 VAL A 583     -23.357 -20.205 -17.969  1.00  0.730          H  
ATOM   9036 1HG2 VAL A 583     -24.894 -21.811 -15.959  1.00  0.730          H  
ATOM   9037 2HG2 VAL A 583     -25.602 -21.077 -17.400  1.00  0.730          H  
ATOM   9038 3HG2 VAL A 583     -25.832 -22.799 -17.075  1.00  0.730          H  
ATOM   9039  N   LEU A 584     -22.532 -21.541 -20.754  1.00  0.460          N  
ATOM   9040  CA  LEU A 584     -21.320 -21.473 -21.567  1.00  0.480          C  
ATOM   9041  C   LEU A 584     -20.166 -20.804 -20.827  1.00  0.490          C  
ATOM   9042  O   LEU A 584     -20.284 -19.673 -20.346  1.00  0.500          O  
ATOM   9043  CB  LEU A 584     -21.544 -20.667 -22.869  1.00  0.660          C  
ATOM   9044  CG  LEU A 584     -20.244 -20.431 -23.804  1.00  0.660          C  
ATOM   9045  CD1 LEU A 584     -19.778 -21.753 -24.426  1.00  0.660          C  
ATOM   9046  CD2 LEU A 584     -20.536 -19.393 -24.865  1.00  0.660          C  
ATOM   9047  H   LEU A 584     -23.130 -20.721 -20.642  1.00  0.550          H  
ATOM   9048  HA  LEU A 584     -21.037 -22.481 -21.823  1.00  0.580          H  
ATOM   9049 1HB  LEU A 584     -22.290 -21.188 -23.469  1.00  0.800          H  
ATOM   9050 2HB  LEU A 584     -21.938 -19.710 -22.603  1.00  0.800          H  
ATOM   9051  HG  LEU A 584     -19.427 -20.053 -23.192  1.00  0.800          H  
ATOM   9052 1HD1 LEU A 584     -18.893 -21.566 -25.032  1.00  0.800          H  
ATOM   9053 2HD1 LEU A 584     -19.536 -22.449 -23.657  1.00  0.800          H  
ATOM   9054 3HD1 LEU A 584     -20.563 -22.166 -25.055  1.00  0.800          H  
ATOM   9055 1HD2 LEU A 584     -19.634 -19.227 -25.466  1.00  0.800          H  
ATOM   9056 2HD2 LEU A 584     -21.329 -19.723 -25.501  1.00  0.800          H  
ATOM   9057 3HD2 LEU A 584     -20.823 -18.456 -24.387  1.00  0.800          H  
ATOM   9058  N   TYR A 585     -19.024 -21.477 -20.790  1.00  0.520          N  
ATOM   9059  CA  TYR A 585     -17.821 -20.928 -20.183  1.00  0.550          C  
ATOM   9060  C   TYR A 585     -16.901 -20.467 -21.311  1.00  0.560          C  
ATOM   9061  O   TYR A 585     -16.235 -21.263 -21.993  1.00  0.570          O  
ATOM   9062  CB  TYR A 585     -17.241 -21.957 -19.215  1.00  0.760          C  
ATOM   9063  CG  TYR A 585     -18.204 -22.118 -18.060  1.00  0.760          C  
ATOM   9064  CD1 TYR A 585     -19.260 -23.020 -18.123  1.00  0.760          C  
ATOM   9065  CD2 TYR A 585     -18.055 -21.304 -16.953  1.00  0.760          C  
ATOM   9066  CE1 TYR A 585     -20.162 -23.078 -17.085  1.00  0.760          C  
ATOM   9067  CE2 TYR A 585     -18.953 -21.363 -15.924  1.00  0.760          C  
ATOM   9068  CZ  TYR A 585     -20.005 -22.225 -15.982  1.00  0.760          C  
ATOM   9069  OH  TYR A 585     -20.918 -22.233 -14.948  1.00  0.760          O  
ATOM   9070  H   TYR A 585     -19.015 -22.419 -21.184  1.00  0.620          H  
ATOM   9071  HA  TYR A 585     -18.086 -20.041 -19.605  1.00  0.660          H  
ATOM   9072 1HB  TYR A 585     -17.109 -22.917 -19.708  1.00  0.910          H  
ATOM   9073 2HB  TYR A 585     -16.295 -21.629 -18.835  1.00  0.910          H  
ATOM   9074  HD1 TYR A 585     -19.391 -23.663 -18.999  1.00  0.910          H  
ATOM   9075  HD2 TYR A 585     -17.228 -20.593 -16.908  1.00  0.910          H  
ATOM   9076  HE1 TYR A 585     -21.003 -23.771 -17.138  1.00  0.910          H  
ATOM   9077  HE2 TYR A 585     -18.841 -20.706 -15.062  1.00  0.910          H  
ATOM   9078  HH  TYR A 585     -21.607 -22.877 -15.128  1.00  0.910          H  
ATOM   9079  N   GLN A 586     -16.968 -19.161 -21.564  1.00  0.580          N  
ATOM   9080  CA  GLN A 586     -16.383 -18.539 -22.742  1.00  0.610          C  
ATOM   9081  C   GLN A 586     -14.884 -18.670 -22.797  1.00  0.630          C  
ATOM   9082  O   GLN A 586     -14.180 -18.299 -21.858  1.00  0.630          O  
ATOM   9083  CB  GLN A 586     -16.788 -17.058 -22.795  1.00  0.840          C  
ATOM   9084  CG  GLN A 586     -16.273 -16.256 -24.005  1.00  0.840          C  
ATOM   9085  CD  GLN A 586     -16.910 -16.659 -25.342  1.00  0.840          C  
ATOM   9086  OE1 GLN A 586     -18.143 -16.711 -25.440  1.00  0.840          O  
ATOM   9087  NE2 GLN A 586     -16.098 -16.925 -26.367  1.00  0.840          N  
ATOM   9088  H   GLN A 586     -17.456 -18.557 -20.896  1.00  0.700          H  
ATOM   9089  HA  GLN A 586     -16.800 -19.030 -23.618  1.00  0.730          H  
ATOM   9090 1HB  GLN A 586     -17.875 -16.986 -22.774  1.00  1.010          H  
ATOM   9091 2HB  GLN A 586     -16.417 -16.565 -21.907  1.00  1.010          H  
ATOM   9092 1HG  GLN A 586     -16.504 -15.210 -23.836  1.00  1.010          H  
ATOM   9093 2HG  GLN A 586     -15.207 -16.373 -24.084  1.00  1.010          H  
ATOM   9094 1HE2 GLN A 586     -16.478 -17.190 -27.249  1.00  1.010          H  
ATOM   9095 2HE2 GLN A 586     -15.066 -16.884 -26.269  1.00  1.010          H  
ATOM   9096  N   ASP A 587     -14.409 -19.200 -23.924  1.00  0.670          N  
ATOM   9097  CA  ASP A 587     -12.993 -19.419 -24.231  1.00  0.710          C  
ATOM   9098  C   ASP A 587     -12.311 -20.433 -23.302  1.00  0.680          C  
ATOM   9099  O   ASP A 587     -11.082 -20.548 -23.295  1.00  0.710          O  
ATOM   9100  CB  ASP A 587     -12.213 -18.097 -24.157  1.00  0.980          C  
ATOM   9101  CG  ASP A 587     -12.737 -16.999 -25.104  1.00  0.980          C  
ATOM   9102  OD1 ASP A 587     -13.156 -17.289 -26.207  1.00  0.980          O  
ATOM   9103  OD2 ASP A 587     -12.741 -15.864 -24.693  1.00  0.980          O  
ATOM   9104  H   ASP A 587     -15.102 -19.478 -24.630  1.00  0.800          H  
ATOM   9105  HA  ASP A 587     -12.930 -19.802 -25.251  1.00  0.850          H  
ATOM   9106 1HB  ASP A 587     -12.210 -17.717 -23.139  1.00  1.170          H  
ATOM   9107 2HB  ASP A 587     -11.172 -18.292 -24.417  1.00  1.170          H  
ATOM   9108  N   VAL A 588     -13.103 -21.176 -22.539  1.00  0.630          N  
ATOM   9109  CA  VAL A 588     -12.603 -22.181 -21.621  1.00  0.610          C  
ATOM   9110  C   VAL A 588     -12.412 -23.550 -22.272  1.00  0.610          C  
ATOM   9111  O   VAL A 588     -13.222 -23.986 -23.090  1.00  0.620          O  
ATOM   9112  CB  VAL A 588     -13.544 -22.269 -20.388  1.00  0.860          C  
ATOM   9113  CG1 VAL A 588     -13.136 -23.384 -19.451  1.00  0.860          C  
ATOM   9114  CG2 VAL A 588     -13.504 -20.919 -19.646  1.00  0.860          C  
ATOM   9115  H   VAL A 588     -14.114 -21.020 -22.580  1.00  0.760          H  
ATOM   9116  HA  VAL A 588     -11.630 -21.846 -21.261  1.00  0.730          H  
ATOM   9117  HB  VAL A 588     -14.549 -22.486 -20.718  1.00  1.030          H  
ATOM   9118 1HG1 VAL A 588     -13.817 -23.406 -18.606  1.00  1.030          H  
ATOM   9119 2HG1 VAL A 588     -13.185 -24.332 -19.968  1.00  1.030          H  
ATOM   9120 3HG1 VAL A 588     -12.126 -23.209 -19.097  1.00  1.030          H  
ATOM   9121 1HG2 VAL A 588     -14.153 -20.941 -18.782  1.00  1.030          H  
ATOM   9122 2HG2 VAL A 588     -12.485 -20.718 -19.320  1.00  1.030          H  
ATOM   9123 3HG2 VAL A 588     -13.824 -20.131 -20.308  1.00  1.030          H  
ATOM   9124  N   ASN A 589     -11.292 -24.179 -21.946  1.00  0.630          N  
ATOM   9125  CA  ASN A 589     -10.967 -25.548 -22.330  1.00  0.640          C  
ATOM   9126  C   ASN A 589     -11.679 -26.438 -21.317  1.00  0.620          C  
ATOM   9127  O   ASN A 589     -11.493 -26.257 -20.117  1.00  0.630          O  
ATOM   9128  CB  ASN A 589      -9.466 -25.796 -22.332  1.00  0.890          C  
ATOM   9129  CG  ASN A 589      -9.072 -27.187 -22.850  1.00  0.890          C  
ATOM   9130  OD1 ASN A 589      -9.691 -28.226 -22.505  1.00  0.890          O  
ATOM   9131  ND2 ASN A 589      -8.040 -27.221 -23.669  1.00  0.890          N  
ATOM   9132  H   ASN A 589     -10.641 -23.686 -21.339  1.00  0.760          H  
ATOM   9133  HA  ASN A 589     -11.380 -25.764 -23.318  1.00  0.770          H  
ATOM   9134 1HB  ASN A 589      -8.979 -25.040 -22.948  1.00  1.070          H  
ATOM   9135 2HB  ASN A 589      -9.079 -25.681 -21.320  1.00  1.070          H  
ATOM   9136 1HD2 ASN A 589      -7.723 -28.095 -24.046  1.00  1.070          H  
ATOM   9137 2HD2 ASN A 589      -7.567 -26.373 -23.918  1.00  1.070          H  
ATOM   9138  N   CYS A 590     -12.488 -27.391 -21.738  1.00  0.620          N  
ATOM   9139  CA  CYS A 590     -13.261 -28.181 -20.770  1.00  0.600          C  
ATOM   9140  C   CYS A 590     -12.363 -28.955 -19.805  1.00  0.590          C  
ATOM   9141  O   CYS A 590     -12.816 -29.408 -18.748  1.00  0.600          O  
ATOM   9142  CB  CYS A 590     -14.226 -29.120 -21.495  1.00  0.850          C  
ATOM   9143  SG  CYS A 590     -15.496 -28.246 -22.511  1.00  0.850          S  
ATOM   9144  H   CYS A 590     -12.634 -27.528 -22.735  1.00  0.740          H  
ATOM   9145  HA  CYS A 590     -13.852 -27.501 -20.168  1.00  0.720          H  
ATOM   9146 1HB  CYS A 590     -13.665 -29.780 -22.157  1.00  1.020          H  
ATOM   9147 2HB  CYS A 590     -14.744 -29.744 -20.768  1.00  1.020          H  
ATOM   9148  N   THR A 591     -11.081 -29.061 -20.138  1.00  0.610          N  
ATOM   9149  CA  THR A 591     -10.083 -29.661 -19.281  1.00  0.620          C  
ATOM   9150  C   THR A 591      -9.994 -28.776 -18.027  1.00  0.590          C  
ATOM   9151  O   THR A 591      -9.904 -29.270 -16.903  1.00  0.620          O  
ATOM   9152  CB  THR A 591      -8.691 -29.691 -19.961  1.00  0.860          C  
ATOM   9153  OG1 THR A 591      -8.764 -30.424 -21.196  1.00  0.860          O  
ATOM   9154  CG2 THR A 591      -7.693 -30.379 -19.051  1.00  0.860          C  
ATOM   9155  H   THR A 591     -10.780 -28.684 -21.034  1.00  0.730          H  
ATOM   9156  HA  THR A 591     -10.392 -30.666 -18.998  1.00  0.740          H  
ATOM   9157  HB  THR A 591      -8.355 -28.672 -20.162  1.00  1.040          H  
ATOM   9158  HG1 THR A 591      -9.171 -29.844 -21.867  1.00  1.040          H  
ATOM   9159 1HG2 THR A 591      -6.720 -30.399 -19.538  1.00  1.040          H  
ATOM   9160 2HG2 THR A 591      -7.610 -29.837 -18.108  1.00  1.040          H  
ATOM   9161 3HG2 THR A 591      -8.023 -31.396 -18.854  1.00  1.040          H  
ATOM   9162  N   ASP A 592     -10.024 -27.445 -18.242  1.00  0.560          N  
ATOM   9163  CA  ASP A 592      -9.913 -26.418 -17.203  1.00  0.560          C  
ATOM   9164  C   ASP A 592     -11.172 -26.436 -16.355  1.00  0.550          C  
ATOM   9165  O   ASP A 592     -11.142 -26.188 -15.151  1.00  0.570          O  
ATOM   9166  CB  ASP A 592      -9.798 -25.017 -17.817  1.00  0.780          C  
ATOM   9167  CG  ASP A 592      -8.520 -24.752 -18.611  1.00  0.780          C  
ATOM   9168  OD1 ASP A 592      -7.568 -25.488 -18.495  1.00  0.780          O  
ATOM   9169  OD2 ASP A 592      -8.523 -23.798 -19.364  1.00  0.780          O  
ATOM   9170  H   ASP A 592     -10.155 -27.114 -19.190  1.00  0.670          H  
ATOM   9171  HA  ASP A 592      -9.049 -26.632 -16.571  1.00  0.670          H  
ATOM   9172 1HB  ASP A 592     -10.640 -24.835 -18.447  1.00  0.940          H  
ATOM   9173 2HB  ASP A 592      -9.851 -24.284 -17.015  1.00  0.940          H  
ATOM   9174  N   VAL A 593     -12.304 -26.766 -16.979  1.00  0.550          N  
ATOM   9175  CA  VAL A 593     -13.554 -26.836 -16.218  1.00  0.550          C  
ATOM   9176  C   VAL A 593     -13.406 -27.850 -15.089  1.00  0.560          C  
ATOM   9177  O   VAL A 593     -13.840 -27.601 -13.967  1.00  0.580          O  
ATOM   9178  CB  VAL A 593     -14.790 -27.207 -17.065  1.00  0.770          C  
ATOM   9179  CG1 VAL A 593     -15.990 -27.491 -16.127  1.00  0.770          C  
ATOM   9180  CG2 VAL A 593     -15.125 -26.051 -18.013  1.00  0.770          C  
ATOM   9181  H   VAL A 593     -12.255 -26.887 -17.996  1.00  0.660          H  
ATOM   9182  HA  VAL A 593     -13.740 -25.855 -15.787  1.00  0.660          H  
ATOM   9183  HB  VAL A 593     -14.588 -28.105 -17.638  1.00  0.920          H  
ATOM   9184 1HG1 VAL A 593     -16.849 -27.750 -16.711  1.00  0.920          H  
ATOM   9185 2HG1 VAL A 593     -15.776 -28.321 -15.456  1.00  0.920          H  
ATOM   9186 3HG1 VAL A 593     -16.200 -26.607 -15.538  1.00  0.920          H  
ATOM   9187 1HG2 VAL A 593     -15.988 -26.304 -18.618  1.00  0.920          H  
ATOM   9188 2HG2 VAL A 593     -15.337 -25.151 -17.437  1.00  0.920          H  
ATOM   9189 3HG2 VAL A 593     -14.281 -25.875 -18.655  1.00  0.920          H  
ATOM   9190  N   SER A 594     -12.767 -28.981 -15.350  1.00  0.570          N  
ATOM   9191  CA  SER A 594     -12.590 -29.992 -14.302  1.00  0.600          C  
ATOM   9192  C   SER A 594     -11.761 -29.485 -13.096  1.00  0.620          C  
ATOM   9193  O   SER A 594     -11.768 -30.114 -12.036  1.00  0.640          O  
ATOM   9194  CB  SER A 594     -11.913 -31.247 -14.832  1.00  0.830          C  
ATOM   9195  OG  SER A 594     -10.542 -31.049 -15.065  1.00  0.830          O  
ATOM   9196  H   SER A 594     -12.460 -29.154 -16.314  1.00  0.680          H  
ATOM   9197  HA  SER A 594     -13.579 -30.268 -13.937  1.00  0.720          H  
ATOM   9198 1HB  SER A 594     -12.046 -32.053 -14.114  1.00  0.990          H  
ATOM   9199 2HB  SER A 594     -12.397 -31.550 -15.760  1.00  0.990          H  
ATOM   9200  HG  SER A 594     -10.457 -30.470 -15.840  1.00  0.990          H  
ATOM   9201  N   THR A 595     -11.014 -28.377 -13.235  1.00  0.660          N  
ATOM   9202  CA  THR A 595     -10.217 -27.862 -12.128  1.00  0.700          C  
ATOM   9203  C   THR A 595     -10.933 -26.645 -11.545  1.00  0.700          C  
ATOM   9204  O   THR A 595     -10.447 -26.001 -10.613  1.00  0.820          O  
ATOM   9205  CB  THR A 595      -8.786 -27.468 -12.559  1.00  0.960          C  
ATOM   9206  OG1 THR A 595      -8.826 -26.368 -13.469  1.00  0.960          O  
ATOM   9207  CG2 THR A 595      -8.157 -28.655 -13.283  1.00  0.960          C  
ATOM   9208  H   THR A 595     -11.017 -27.833 -14.099  1.00  0.790          H  
ATOM   9209  HA  THR A 595     -10.146 -28.623 -11.351  1.00  0.840          H  
ATOM   9210  HB  THR A 595      -8.192 -27.203 -11.686  1.00  1.160          H  
ATOM   9211  HG1 THR A 595      -9.061 -25.564 -12.992  1.00  1.160          H  
ATOM   9212 1HG2 THR A 595      -7.150 -28.395 -13.598  1.00  1.160          H  
ATOM   9213 2HG2 THR A 595      -8.122 -29.511 -12.613  1.00  1.160          H  
ATOM   9214 3HG2 THR A 595      -8.755 -28.909 -14.163  1.00  1.160          H  
ATOM   9215  N   ALA A 596     -12.100 -26.324 -12.127  1.00  0.640          N  
ATOM   9216  CA  ALA A 596     -12.961 -25.206 -11.767  1.00  0.690          C  
ATOM   9217  C   ALA A 596     -14.069 -25.719 -10.868  1.00  0.710          C  
ATOM   9218  O   ALA A 596     -15.072 -25.049 -10.654  1.00  0.900          O  
ATOM   9219  CB  ALA A 596     -13.555 -24.532 -12.993  1.00  0.950          C  
ATOM   9220  H   ALA A 596     -12.462 -26.926 -12.865  1.00  0.770          H  
ATOM   9221  HA  ALA A 596     -12.371 -24.480 -11.208  1.00  0.830          H  
ATOM   9222 1HB  ALA A 596     -14.186 -23.713 -12.682  1.00  1.140          H  
ATOM   9223 2HB  ALA A 596     -12.754 -24.163 -13.633  1.00  1.140          H  
ATOM   9224 3HB  ALA A 596     -14.153 -25.238 -13.538  1.00  1.140          H  
ATOM   9225  N   ILE A 597     -13.907 -26.950 -10.417  1.00  0.630          N  
ATOM   9226  CA  ILE A 597     -14.794 -27.602  -9.472  1.00  0.620          C  
ATOM   9227  C   ILE A 597     -14.518 -26.968  -8.133  1.00  0.610          C  
ATOM   9228  O   ILE A 597     -13.357 -26.735  -7.802  1.00  0.660          O  
ATOM   9229  CB  ILE A 597     -14.580 -29.137  -9.407  1.00  0.870          C  
ATOM   9230  CG1 ILE A 597     -15.002 -29.769 -10.756  1.00  0.870          C  
ATOM   9231  CG2 ILE A 597     -15.362 -29.751  -8.213  1.00  0.870          C  
ATOM   9232  CD1 ILE A 597     -14.626 -31.225 -10.950  1.00  0.870          C  
ATOM   9233  H   ILE A 597     -13.081 -27.445 -10.720  1.00  0.760          H  
ATOM   9234  HA  ILE A 597     -15.830 -27.403  -9.748  1.00  0.740          H  
ATOM   9235  HB  ILE A 597     -13.515 -29.342  -9.283  1.00  1.050          H  
ATOM   9236 1HG1 ILE A 597     -16.071 -29.714 -10.834  1.00  1.050          H  
ATOM   9237 2HG1 ILE A 597     -14.555 -29.187 -11.566  1.00  1.050          H  
ATOM   9238 1HG2 ILE A 597     -15.194 -30.820  -8.172  1.00  1.050          H  
ATOM   9239 2HG2 ILE A 597     -15.027 -29.322  -7.272  1.00  1.050          H  
ATOM   9240 3HG2 ILE A 597     -16.431 -29.557  -8.343  1.00  1.050          H  
ATOM   9241 1HD1 ILE A 597     -14.978 -31.550 -11.930  1.00  1.050          H  
ATOM   9242 2HD1 ILE A 597     -13.547 -31.337 -10.900  1.00  1.050          H  
ATOM   9243 3HD1 ILE A 597     -15.086 -31.840 -10.189  1.00  1.050          H  
ATOM   9244  N   HIS A 598     -15.557 -26.692  -7.347  1.00  0.570          N  
ATOM   9245  CA  HIS A 598     -15.410 -26.042  -6.040  1.00  0.530          C  
ATOM   9246  C   HIS A 598     -14.735 -26.867  -4.947  1.00  0.620          C  
ATOM   9247  O   HIS A 598     -15.303 -27.122  -3.886  1.00  0.890          O  
ATOM   9248  CB  HIS A 598     -16.794 -25.676  -5.517  1.00  0.760          C  
ATOM   9249  CG  HIS A 598     -17.434 -24.650  -6.284  1.00  0.760          C  
ATOM   9250  ND1 HIS A 598     -17.885 -24.849  -7.567  1.00  0.760          N  
ATOM   9251  CD2 HIS A 598     -17.747 -23.387  -5.963  1.00  0.760          C  
ATOM   9252  CE1 HIS A 598     -18.434 -23.724  -8.000  1.00  0.760          C  
ATOM   9253  NE2 HIS A 598     -18.362 -22.845  -7.039  1.00  0.760          N  
ATOM   9254  H   HIS A 598     -16.488 -26.893  -7.689  1.00  0.680          H  
ATOM   9255  HA  HIS A 598     -14.829 -25.128  -6.159  1.00  0.640          H  
ATOM   9256 1HB  HIS A 598     -17.431 -26.559  -5.514  1.00  0.910          H  
ATOM   9257 2HB  HIS A 598     -16.712 -25.322  -4.490  1.00  0.910          H  
ATOM   9258  HD2 HIS A 598     -17.545 -22.888  -5.016  1.00  0.910          H  
ATOM   9259  HE1 HIS A 598     -18.878 -23.552  -8.981  1.00  0.910          H  
ATOM   9260  HE2 HIS A 598     -18.711 -21.895  -7.093  1.00  0.910          H  
ATOM   9261  N   ALA A 599     -13.480 -27.233  -5.206  1.00  0.630          N  
ATOM   9262  CA  ALA A 599     -12.600 -27.910  -4.273  1.00  0.680          C  
ATOM   9263  C   ALA A 599     -11.886 -26.832  -3.469  1.00  0.640          C  
ATOM   9264  O   ALA A 599     -11.237 -27.099  -2.461  1.00  0.670          O  
ATOM   9265  CB  ALA A 599     -11.620 -28.805  -5.012  1.00  0.930          C  
ATOM   9266  H   ALA A 599     -13.120 -26.997  -6.120  1.00  0.760          H  
ATOM   9267  HA  ALA A 599     -13.200 -28.511  -3.591  1.00  0.820          H  
ATOM   9268 1HB  ALA A 599     -10.965 -29.297  -4.296  1.00  1.120          H  
ATOM   9269 2HB  ALA A 599     -12.173 -29.553  -5.579  1.00  1.120          H  
ATOM   9270 3HB  ALA A 599     -11.026 -28.197  -5.694  1.00  1.120          H  
ATOM   9271  N   ASP A 600     -12.031 -25.603  -3.954  1.00  0.790          N  
ATOM   9272  CA  ASP A 600     -11.484 -24.397  -3.378  1.00  0.990          C  
ATOM   9273  C   ASP A 600     -12.444 -23.278  -3.758  1.00  0.920          C  
ATOM   9274  O   ASP A 600     -13.426 -23.508  -4.466  1.00  1.030          O  
ATOM   9275  CB  ASP A 600     -10.051 -24.136  -3.869  1.00  1.310          C  
ATOM   9276  CG  ASP A 600      -9.206 -23.280  -2.881  1.00  1.310          C  
ATOM   9277  OD1 ASP A 600      -9.786 -22.460  -2.185  1.00  1.310          O  
ATOM   9278  OD2 ASP A 600      -8.016 -23.478  -2.814  1.00  1.310          O  
ATOM   9279  H   ASP A 600     -12.576 -25.508  -4.793  1.00  0.950          H  
ATOM   9280  HA  ASP A 600     -11.471 -24.488  -2.292  1.00  1.190          H  
ATOM   9281 1HB  ASP A 600      -9.544 -25.088  -4.027  1.00  1.570          H  
ATOM   9282 2HB  ASP A 600     -10.090 -23.617  -4.830  1.00  1.570          H  
ATOM   9283  N   GLN A 601     -12.166 -22.070  -3.326  1.00  0.830          N  
ATOM   9284  CA  GLN A 601     -13.086 -20.973  -3.586  1.00  0.780          C  
ATOM   9285  C   GLN A 601     -13.081 -20.524  -5.036  1.00  0.670          C  
ATOM   9286  O   GLN A 601     -12.027 -20.421  -5.671  1.00  0.660          O  
ATOM   9287  CB  GLN A 601     -12.760 -19.799  -2.666  1.00  1.110          C  
ATOM   9288  CG  GLN A 601     -13.023 -20.057  -1.200  1.00  1.110          C  
ATOM   9289  CD  GLN A 601     -12.694 -18.849  -0.346  1.00  1.110          C  
ATOM   9290  OE1 GLN A 601     -12.985 -17.713  -0.731  1.00  1.110          O  
ATOM   9291  NE2 GLN A 601     -12.091 -19.083   0.813  1.00  1.110          N  
ATOM   9292  H   GLN A 601     -11.317 -21.939  -2.770  1.00  1.000          H  
ATOM   9293  HA  GLN A 601     -14.093 -21.317  -3.353  1.00  0.940          H  
ATOM   9294 1HB  GLN A 601     -11.698 -19.579  -2.736  1.00  1.330          H  
ATOM   9295 2HB  GLN A 601     -13.312 -18.914  -2.980  1.00  1.330          H  
ATOM   9296 1HG  GLN A 601     -14.073 -20.306  -1.064  1.00  1.330          H  
ATOM   9297 2HG  GLN A 601     -12.395 -20.888  -0.874  1.00  1.330          H  
ATOM   9298 1HE2 GLN A 601     -11.852 -18.321   1.418  1.00  1.330          H  
ATOM   9299 2HE2 GLN A 601     -11.871 -20.023   1.082  1.00  1.330          H  
ATOM   9300  N   LEU A 602     -14.279 -20.286  -5.556  1.00  0.640          N  
ATOM   9301  CA  LEU A 602     -14.488 -19.807  -6.912  1.00  0.580          C  
ATOM   9302  C   LEU A 602     -15.523 -18.693  -6.856  1.00  0.550          C  
ATOM   9303  O   LEU A 602     -16.330 -18.669  -5.928  1.00  0.570          O  
ATOM   9304  CB  LEU A 602     -14.950 -20.969  -7.784  1.00  0.840          C  
ATOM   9305  CG  LEU A 602     -13.982 -22.203  -7.829  1.00  0.840          C  
ATOM   9306  CD1 LEU A 602     -14.633 -23.264  -8.487  1.00  0.840          C  
ATOM   9307  CD2 LEU A 602     -12.705 -21.880  -8.537  1.00  0.840          C  
ATOM   9308  H   LEU A 602     -15.093 -20.426  -4.971  1.00  0.770          H  
ATOM   9309  HA  LEU A 602     -13.563 -19.391  -7.305  1.00  0.700          H  
ATOM   9310 1HB  LEU A 602     -15.920 -21.307  -7.430  1.00  1.000          H  
ATOM   9311 2HB  LEU A 602     -15.065 -20.608  -8.802  1.00  1.000          H  
ATOM   9312  HG  LEU A 602     -13.764 -22.536  -6.820  1.00  1.000          H  
ATOM   9313 1HD1 LEU A 602     -13.976 -24.125  -8.498  1.00  1.000          H  
ATOM   9314 2HD1 LEU A 602     -15.528 -23.512  -7.975  1.00  1.000          H  
ATOM   9315 3HD1 LEU A 602     -14.870 -22.967  -9.493  1.00  1.000          H  
ATOM   9316 1HD2 LEU A 602     -12.067 -22.762  -8.556  1.00  1.000          H  
ATOM   9317 2HD2 LEU A 602     -12.909 -21.561  -9.548  1.00  1.000          H  
ATOM   9318 3HD2 LEU A 602     -12.211 -21.108  -8.001  1.00  1.000          H  
ATOM   9319  N   THR A 603     -15.535 -17.791  -7.835  1.00  0.540          N  
ATOM   9320  CA  THR A 603     -16.559 -16.745  -7.825  1.00  0.530          C  
ATOM   9321  C   THR A 603     -18.035 -17.232  -7.878  1.00  0.500          C  
ATOM   9322  O   THR A 603     -18.818 -16.794  -7.034  1.00  0.520          O  
ATOM   9323  CB  THR A 603     -16.288 -15.687  -8.934  1.00  0.750          C  
ATOM   9324  OG1 THR A 603     -15.047 -15.021  -8.664  1.00  0.750          O  
ATOM   9325  CG2 THR A 603     -17.419 -14.664  -8.997  1.00  0.750          C  
ATOM   9326  H   THR A 603     -14.803 -17.808  -8.551  1.00  0.650          H  
ATOM   9327  HA  THR A 603     -16.448 -16.212  -6.881  1.00  0.640          H  
ATOM   9328  HB  THR A 603     -16.199 -16.166  -9.893  1.00  0.900          H  
ATOM   9329  HG1 THR A 603     -14.819 -14.458  -9.409  1.00  0.900          H  
ATOM   9330 1HG2 THR A 603     -17.193 -13.936  -9.777  1.00  0.900          H  
ATOM   9331 2HG2 THR A 603     -18.364 -15.147  -9.228  1.00  0.900          H  
ATOM   9332 3HG2 THR A 603     -17.499 -14.156  -8.036  1.00  0.900          H  
ATOM   9333  N   PRO A 604     -18.499 -18.080  -8.835  1.00  0.500          N  
ATOM   9334  CA  PRO A 604     -19.874 -18.552  -8.842  1.00  0.470          C  
ATOM   9335  C   PRO A 604     -20.051 -19.612  -7.770  1.00  0.440          C  
ATOM   9336  O   PRO A 604     -19.166 -20.443  -7.622  1.00  0.470          O  
ATOM   9337  CB  PRO A 604     -20.015 -19.140 -10.249  1.00  0.700          C  
ATOM   9338  CG  PRO A 604     -18.613 -19.598 -10.611  1.00  0.700          C  
ATOM   9339  CD  PRO A 604     -17.675 -18.591  -9.944  1.00  0.700          C  
ATOM   9340  HA  PRO A 604     -20.561 -17.706  -8.685  1.00  0.560          H  
ATOM   9341 1HB  PRO A 604     -20.742 -19.967 -10.237  1.00  0.850          H  
ATOM   9342 2HB  PRO A 604     -20.417 -18.375 -10.936  1.00  0.850          H  
ATOM   9343 1HG  PRO A 604     -18.446 -20.631 -10.249  1.00  0.850          H  
ATOM   9344 2HG  PRO A 604     -18.511 -19.625 -11.709  1.00  0.850          H  
ATOM   9345 1HD  PRO A 604     -16.806 -19.131  -9.588  1.00  0.850          H  
ATOM   9346 2HD  PRO A 604     -17.434 -17.805 -10.653  1.00  0.850          H  
ATOM   9347  N   ALA A 605     -21.205 -19.626  -7.108  1.00  0.410          N  
ATOM   9348  CA  ALA A 605     -21.643 -20.621  -6.111  1.00  0.380          C  
ATOM   9349  C   ALA A 605     -22.052 -22.002  -6.656  1.00  0.350          C  
ATOM   9350  O   ALA A 605     -21.873 -23.038  -6.007  1.00  0.350          O  
ATOM   9351  CB  ALA A 605     -22.811 -20.054  -5.337  1.00  0.540          C  
ATOM   9352  H   ALA A 605     -21.843 -18.864  -7.300  1.00  0.490          H  
ATOM   9353  HA  ALA A 605     -20.808 -20.776  -5.426  1.00  0.460          H  
ATOM   9354 1HB  ALA A 605     -23.111 -20.752  -4.556  1.00  0.650          H  
ATOM   9355 2HB  ALA A 605     -22.526 -19.106  -4.888  1.00  0.650          H  
ATOM   9356 3HB  ALA A 605     -23.637 -19.900  -6.019  1.00  0.650          H  
ATOM   9357  N   TRP A 606     -22.698 -22.007  -7.820  1.00  0.410          N  
ATOM   9358  CA  TRP A 606     -23.354 -23.199  -8.366  1.00  0.440          C  
ATOM   9359  C   TRP A 606     -22.462 -24.315  -8.852  1.00  0.450          C  
ATOM   9360  O   TRP A 606     -22.403 -24.628 -10.037  1.00  0.540          O  
ATOM   9361  CB  TRP A 606     -24.237 -22.758  -9.521  1.00  0.600          C  
ATOM   9362  CG  TRP A 606     -25.082 -23.838 -10.220  1.00  0.600          C  
ATOM   9363  CD1 TRP A 606     -24.883 -24.298 -11.479  1.00  0.600          C  
ATOM   9364  CD2 TRP A 606     -26.249 -24.522  -9.737  1.00  0.600          C  
ATOM   9365  NE1 TRP A 606     -25.844 -25.205 -11.813  1.00  0.600          N  
ATOM   9366  CE2 TRP A 606     -26.691 -25.349 -10.769  1.00  0.600          C  
ATOM   9367  CE3 TRP A 606     -26.943 -24.495  -8.555  1.00  0.600          C  
ATOM   9368  CZ2 TRP A 606     -27.810 -26.137 -10.641  1.00  0.600          C  
ATOM   9369  CZ3 TRP A 606     -28.066 -25.278  -8.421  1.00  0.600          C  
ATOM   9370  CH2 TRP A 606     -28.492 -26.081  -9.440  1.00  0.600          C  
ATOM   9371  H   TRP A 606     -22.801 -21.136  -8.317  1.00  0.490          H  
ATOM   9372  HA  TRP A 606     -23.993 -23.600  -7.581  1.00  0.530          H  
ATOM   9373 1HB  TRP A 606     -24.904 -21.984  -9.157  1.00  0.720          H  
ATOM   9374 2HB  TRP A 606     -23.610 -22.298 -10.284  1.00  0.720          H  
ATOM   9375  HD1 TRP A 606     -24.078 -23.964 -12.123  1.00  0.720          H  
ATOM   9376  HE1 TRP A 606     -25.920 -25.688 -12.698  1.00  0.720          H  
ATOM   9377  HE3 TRP A 606     -26.609 -23.865  -7.741  1.00  0.720          H  
ATOM   9378  HZ2 TRP A 606     -28.158 -26.786 -11.445  1.00  0.720          H  
ATOM   9379  HZ3 TRP A 606     -28.602 -25.239  -7.475  1.00  0.720          H  
ATOM   9380  HH2 TRP A 606     -29.383 -26.689  -9.299  1.00  0.720          H  
ATOM   9381  N   ARG A 607     -21.883 -25.026  -7.905  1.00  0.400          N  
ATOM   9382  CA  ARG A 607     -20.952 -26.118  -8.177  1.00  0.470          C  
ATOM   9383  C   ARG A 607     -21.519 -27.222  -9.049  1.00  0.540          C  
ATOM   9384  O   ARG A 607     -20.768 -27.909  -9.731  1.00  0.730          O  
ATOM   9385  CB  ARG A 607     -20.492 -26.750  -6.869  1.00  0.630          C  
ATOM   9386  CG  ARG A 607     -21.561 -27.538  -6.111  1.00  0.630          C  
ATOM   9387  CD  ARG A 607     -21.082 -27.980  -4.778  1.00  0.630          C  
ATOM   9388  NE  ARG A 607     -22.083 -28.803  -4.089  1.00  0.630          N  
ATOM   9389  CZ  ARG A 607     -23.124 -28.347  -3.345  1.00  0.630          C  
ATOM   9390  NH1 ARG A 607     -23.323 -27.056  -3.170  1.00  0.630          N  
ATOM   9391  NH2 ARG A 607     -23.951 -29.217  -2.785  1.00  0.630          N  
ATOM   9392  H   ARG A 607     -21.995 -24.660  -6.956  1.00  0.480          H  
ATOM   9393  HA  ARG A 607     -20.098 -25.715  -8.705  1.00  0.560          H  
ATOM   9394 1HB  ARG A 607     -19.645 -27.407  -7.056  1.00  0.760          H  
ATOM   9395 2HB  ARG A 607     -20.153 -25.961  -6.199  1.00  0.760          H  
ATOM   9396 1HG  ARG A 607     -22.448 -26.923  -5.982  1.00  0.760          H  
ATOM   9397 2HG  ARG A 607     -21.820 -28.439  -6.667  1.00  0.760          H  
ATOM   9398 1HD  ARG A 607     -20.180 -28.580  -4.909  1.00  0.760          H  
ATOM   9399 2HD  ARG A 607     -20.847 -27.114  -4.160  1.00  0.760          H  
ATOM   9400  HE  ARG A 607     -21.985 -29.807  -4.180  1.00  0.760          H  
ATOM   9401 1HH1 ARG A 607     -22.697 -26.382  -3.586  1.00  0.760          H  
ATOM   9402 2HH1 ARG A 607     -24.102 -26.735  -2.610  1.00  0.760          H  
ATOM   9403 1HH2 ARG A 607     -23.805 -30.210  -2.912  1.00  0.760          H  
ATOM   9404 2HH2 ARG A 607     -24.728 -28.892  -2.229  1.00  0.760          H  
ATOM   9405  N   ILE A 608     -22.825 -27.359  -9.069  1.00  0.450          N  
ATOM   9406  CA  ILE A 608     -23.499 -28.403  -9.808  1.00  0.510          C  
ATOM   9407  C   ILE A 608     -23.165 -28.421 -11.296  1.00  0.450          C  
ATOM   9408  O   ILE A 608     -23.085 -29.498 -11.888  1.00  0.490          O  
ATOM   9409  CB  ILE A 608     -24.999 -28.356  -9.520  1.00  0.690          C  
ATOM   9410  CG1 ILE A 608     -25.199 -28.811  -8.045  1.00  0.690          C  
ATOM   9411  CG2 ILE A 608     -25.787 -29.215 -10.518  1.00  0.690          C  
ATOM   9412  CD1 ILE A 608     -26.554 -28.552  -7.471  1.00  0.690          C  
ATOM   9413  H   ILE A 608     -23.357 -26.712  -8.505  1.00  0.540          H  
ATOM   9414  HA  ILE A 608     -23.158 -29.350  -9.399  1.00  0.610          H  
ATOM   9415  HB  ILE A 608     -25.327 -27.344  -9.575  1.00  0.830          H  
ATOM   9416 1HG1 ILE A 608     -25.009 -29.882  -7.992  1.00  0.830          H  
ATOM   9417 2HG1 ILE A 608     -24.471 -28.303  -7.421  1.00  0.830          H  
ATOM   9418 1HG2 ILE A 608     -26.846 -29.165 -10.295  1.00  0.830          H  
ATOM   9419 2HG2 ILE A 608     -25.633 -28.852 -11.531  1.00  0.830          H  
ATOM   9420 3HG2 ILE A 608     -25.451 -30.253 -10.453  1.00  0.830          H  
ATOM   9421 1HD1 ILE A 608     -26.580 -28.909  -6.442  1.00  0.830          H  
ATOM   9422 2HD1 ILE A 608     -26.742 -27.493  -7.483  1.00  0.830          H  
ATOM   9423 3HD1 ILE A 608     -27.317 -29.065  -8.043  1.00  0.830          H  
ATOM   9424  N   TYR A 609     -22.996 -27.275 -11.958  1.00  0.520          N  
ATOM   9425  CA  TYR A 609     -22.711 -27.376 -13.396  1.00  0.510          C  
ATOM   9426  C   TYR A 609     -21.417 -28.153 -13.651  1.00  0.490          C  
ATOM   9427  O   TYR A 609     -21.284 -28.837 -14.664  1.00  0.510          O  
ATOM   9428  CB  TYR A 609     -22.531 -26.012 -14.084  1.00  0.720          C  
ATOM   9429  CG  TYR A 609     -21.123 -25.405 -13.898  1.00  0.720          C  
ATOM   9430  CD1 TYR A 609     -20.115 -25.689 -14.822  1.00  0.720          C  
ATOM   9431  CD2 TYR A 609     -20.844 -24.596 -12.829  1.00  0.720          C  
ATOM   9432  CE1 TYR A 609     -18.850 -25.167 -14.659  1.00  0.720          C  
ATOM   9433  CE2 TYR A 609     -19.582 -24.071 -12.655  1.00  0.720          C  
ATOM   9434  CZ  TYR A 609     -18.587 -24.352 -13.564  1.00  0.720          C  
ATOM   9435  OH  TYR A 609     -17.340 -23.818 -13.379  1.00  0.720          O  
ATOM   9436  H   TYR A 609     -23.010 -26.376 -11.460  1.00  0.620          H  
ATOM   9437  HA  TYR A 609     -23.528 -27.916 -13.874  1.00  0.610          H  
ATOM   9438 1HB  TYR A 609     -22.712 -26.123 -15.156  1.00  0.860          H  
ATOM   9439 2HB  TYR A 609     -23.256 -25.313 -13.708  1.00  0.860          H  
ATOM   9440  HD1 TYR A 609     -20.336 -26.324 -15.671  1.00  0.860          H  
ATOM   9441  HD2 TYR A 609     -21.613 -24.369 -12.130  1.00  0.860          H  
ATOM   9442  HE1 TYR A 609     -18.076 -25.388 -15.384  1.00  0.860          H  
ATOM   9443  HE2 TYR A 609     -19.375 -23.428 -11.798  1.00  0.860          H  
ATOM   9444  HH  TYR A 609     -16.791 -24.014 -14.139  1.00  0.860          H  
ATOM   9445  N   SER A 610     -20.480 -28.118 -12.703  1.00  0.540          N  
ATOM   9446  CA  SER A 610     -19.169 -28.704 -12.882  1.00  0.600          C  
ATOM   9447  C   SER A 610     -19.212 -30.217 -12.810  1.00  0.630          C  
ATOM   9448  O   SER A 610     -18.220 -30.882 -13.121  1.00  0.730          O  
ATOM   9449  CB  SER A 610     -18.208 -28.145 -11.857  1.00  0.820          C  
ATOM   9450  OG  SER A 610     -18.468 -28.657 -10.575  1.00  0.820          O  
ATOM   9451  H   SER A 610     -20.648 -27.636 -11.822  1.00  0.650          H  
ATOM   9452  HA  SER A 610     -18.803 -28.423 -13.870  1.00  0.720          H  
ATOM   9453 1HB  SER A 610     -17.195 -28.360 -12.163  1.00  0.980          H  
ATOM   9454 2HB  SER A 610     -18.309 -27.062 -11.834  1.00  0.980          H  
ATOM   9455  HG  SER A 610     -19.377 -28.412 -10.358  1.00  0.980          H  
ATOM   9456  N   THR A 611     -20.373 -30.778 -12.429  1.00  0.580          N  
ATOM   9457  CA  THR A 611     -20.518 -32.222 -12.346  1.00  0.650          C  
ATOM   9458  C   THR A 611     -20.605 -32.801 -13.758  1.00  0.520          C  
ATOM   9459  O   THR A 611     -20.373 -33.991 -13.972  1.00  0.550          O  
ATOM   9460  CB  THR A 611     -21.756 -32.628 -11.519  1.00  0.880          C  
ATOM   9461  OG1 THR A 611     -22.960 -32.148 -12.143  1.00  0.880          O  
ATOM   9462  CG2 THR A 611     -21.663 -32.065 -10.106  1.00  0.880          C  
ATOM   9463  H   THR A 611     -21.174 -30.187 -12.206  1.00  0.700          H  
ATOM   9464  HA  THR A 611     -19.635 -32.635 -11.863  1.00  0.780          H  
ATOM   9465  HB  THR A 611     -21.805 -33.713 -11.466  1.00  1.060          H  
ATOM   9466  HG1 THR A 611     -22.963 -31.172 -12.166  1.00  1.060          H  
ATOM   9467 1HG2 THR A 611     -22.537 -32.366  -9.532  1.00  1.060          H  
ATOM   9468 2HG2 THR A 611     -20.761 -32.444  -9.627  1.00  1.060          H  
ATOM   9469 3HG2 THR A 611     -21.614 -30.982 -10.151  1.00  1.060          H  
ATOM   9470  N   GLY A 612     -20.897 -31.949 -14.742  1.00  0.500          N  
ATOM   9471  CA  GLY A 612     -20.922 -32.341 -16.135  1.00  0.650          C  
ATOM   9472  C   GLY A 612     -21.871 -33.457 -16.531  1.00  0.480          C  
ATOM   9473  O   GLY A 612     -23.073 -33.404 -16.289  1.00  0.870          O  
ATOM   9474  H   GLY A 612     -21.095 -30.969 -14.531  1.00  0.600          H  
ATOM   9475 1HA  GLY A 612     -21.163 -31.455 -16.726  1.00  0.780          H  
ATOM   9476 2HA  GLY A 612     -19.911 -32.623 -16.424  1.00  0.780          H  
ATOM   9477  N   ASN A 613     -21.291 -34.461 -17.222  1.00  0.580          N  
ATOM   9478  CA  ASN A 613     -21.951 -35.646 -17.808  1.00  0.540          C  
ATOM   9479  C   ASN A 613     -22.845 -35.230 -18.983  1.00  0.560          C  
ATOM   9480  O   ASN A 613     -23.618 -36.018 -19.530  1.00  0.620          O  
ATOM   9481  CB  ASN A 613     -22.765 -36.398 -16.768  1.00  0.770          C  
ATOM   9482  CG  ASN A 613     -21.929 -36.903 -15.634  1.00  0.770          C  
ATOM   9483  OD1 ASN A 613     -20.817 -37.414 -15.837  1.00  0.770          O  
ATOM   9484  ND2 ASN A 613     -22.441 -36.774 -14.435  1.00  0.770          N  
ATOM   9485  H   ASN A 613     -20.284 -34.412 -17.313  1.00  0.700          H  
ATOM   9486  HA  ASN A 613     -21.184 -36.315 -18.201  1.00  0.650          H  
ATOM   9487 1HB  ASN A 613     -23.563 -35.775 -16.377  1.00  0.930          H  
ATOM   9488 2HB  ASN A 613     -23.241 -37.253 -17.246  1.00  0.930          H  
ATOM   9489 1HD2 ASN A 613     -21.927 -37.086 -13.636  1.00  0.930          H  
ATOM   9490 2HD2 ASN A 613     -23.336 -36.345 -14.318  1.00  0.930          H  
ATOM   9491  N   ASN A 614     -22.682 -33.974 -19.361  1.00  0.550          N  
ATOM   9492  CA  ASN A 614     -23.365 -33.266 -20.412  1.00  0.600          C  
ATOM   9493  C   ASN A 614     -22.507 -32.099 -20.898  1.00  0.600          C  
ATOM   9494  O   ASN A 614     -23.002 -30.980 -21.065  1.00  0.710          O  
ATOM   9495  CB  ASN A 614     -24.745 -32.880 -19.919  1.00  0.820          C  
ATOM   9496  CG  ASN A 614     -24.715 -32.014 -18.692  1.00  0.820          C  
ATOM   9497  OD1 ASN A 614     -23.707 -31.377 -18.349  1.00  0.820          O  
ATOM   9498  ND2 ASN A 614     -25.822 -32.002 -17.988  1.00  0.820          N  
ATOM   9499  H   ASN A 614     -22.017 -33.443 -18.824  1.00  0.660          H  
ATOM   9500  HA  ASN A 614     -23.490 -33.942 -21.259  1.00  0.720          H  
ATOM   9501 1HB  ASN A 614     -25.277 -32.346 -20.713  1.00  0.980          H  
ATOM   9502 2HB  ASN A 614     -25.314 -33.782 -19.696  1.00  0.980          H  
ATOM   9503 1HD2 ASN A 614     -25.875 -31.468 -17.144  1.00  0.980          H  
ATOM   9504 2HD2 ASN A 614     -26.611 -32.538 -18.290  1.00  0.980          H  
ATOM   9505  N   VAL A 615     -21.191 -32.316 -21.006  1.00  0.550          N  
ATOM   9506  CA  VAL A 615     -20.312 -31.220 -21.421  1.00  0.540          C  
ATOM   9507  C   VAL A 615     -19.786 -31.389 -22.834  1.00  0.600          C  
ATOM   9508  O   VAL A 615     -19.246 -32.434 -23.205  1.00  0.670          O  
ATOM   9509  CB  VAL A 615     -19.142 -31.023 -20.419  1.00  0.760          C  
ATOM   9510  CG1 VAL A 615     -18.366 -32.313 -20.200  1.00  0.760          C  
ATOM   9511  CG2 VAL A 615     -18.165 -29.927 -20.965  1.00  0.760          C  
ATOM   9512  H   VAL A 615     -20.822 -33.247 -20.874  1.00  0.660          H  
ATOM   9513  HA  VAL A 615     -20.891 -30.297 -21.404  1.00  0.650          H  
ATOM   9514  HB  VAL A 615     -19.558 -30.712 -19.464  1.00  0.910          H  
ATOM   9515 1HG1 VAL A 615     -17.565 -32.133 -19.484  1.00  0.910          H  
ATOM   9516 2HG1 VAL A 615     -19.026 -33.078 -19.811  1.00  0.910          H  
ATOM   9517 3HG1 VAL A 615     -17.931 -32.655 -21.138  1.00  0.910          H  
ATOM   9518 1HG2 VAL A 615     -17.364 -29.767 -20.247  1.00  0.910          H  
ATOM   9519 2HG2 VAL A 615     -17.730 -30.250 -21.909  1.00  0.910          H  
ATOM   9520 3HG2 VAL A 615     -18.686 -28.990 -21.132  1.00  0.910          H  
ATOM   9521  N   PHE A 616     -19.940 -30.319 -23.607  1.00  0.600          N  
ATOM   9522  CA  PHE A 616     -19.513 -30.261 -24.990  1.00  0.680          C  
ATOM   9523  C   PHE A 616     -18.565 -29.092 -25.259  1.00  0.670          C  
ATOM   9524  O   PHE A 616     -18.819 -27.946 -24.873  1.00  0.680          O  
ATOM   9525  CB  PHE A 616     -20.744 -30.169 -25.894  1.00  0.920          C  
ATOM   9526  CG  PHE A 616     -20.419 -30.086 -27.338  1.00  0.920          C  
ATOM   9527  CD1 PHE A 616     -19.982 -31.204 -28.019  1.00  0.920          C  
ATOM   9528  CD2 PHE A 616     -20.554 -28.902 -28.025  1.00  0.920          C  
ATOM   9529  CE1 PHE A 616     -19.674 -31.135 -29.350  1.00  0.920          C  
ATOM   9530  CE2 PHE A 616     -20.244 -28.837 -29.370  1.00  0.920          C  
ATOM   9531  CZ  PHE A 616     -19.803 -29.951 -30.023  1.00  0.920          C  
ATOM   9532  H   PHE A 616     -20.424 -29.513 -23.201  1.00  0.720          H  
ATOM   9533  HA  PHE A 616     -18.981 -31.184 -25.221  1.00  0.820          H  
ATOM   9534 1HB  PHE A 616     -21.376 -31.041 -25.732  1.00  1.100          H  
ATOM   9535 2HB  PHE A 616     -21.330 -29.289 -25.618  1.00  1.100          H  
ATOM   9536  HD1 PHE A 616     -19.877 -32.150 -27.486  1.00  1.100          H  
ATOM   9537  HD2 PHE A 616     -20.906 -28.020 -27.490  1.00  1.100          H  
ATOM   9538  HE1 PHE A 616     -19.327 -32.022 -29.876  1.00  1.100          H  
ATOM   9539  HE2 PHE A 616     -20.348 -27.914 -29.925  1.00  1.100          H  
ATOM   9540  HZ  PHE A 616     -19.562 -29.897 -31.083  1.00  1.100          H  
ATOM   9541  N   GLN A 617     -17.456 -29.382 -25.926  1.00  0.660          N  
ATOM   9542  CA  GLN A 617     -16.493 -28.337 -26.244  1.00  0.650          C  
ATOM   9543  C   GLN A 617     -16.856 -27.667 -27.566  1.00  0.670          C  
ATOM   9544  O   GLN A 617     -16.867 -28.325 -28.607  1.00  0.690          O  
ATOM   9545  CB  GLN A 617     -15.083 -28.941 -26.391  1.00  0.910          C  
ATOM   9546  CG  GLN A 617     -13.938 -27.927 -26.668  1.00  0.910          C  
ATOM   9547  CD  GLN A 617     -13.549 -27.102 -25.424  1.00  0.910          C  
ATOM   9548  OE1 GLN A 617     -13.042 -27.717 -24.470  1.00  0.910          O  
ATOM   9549  NE2 GLN A 617     -13.759 -25.783 -25.433  1.00  0.910          N  
ATOM   9550  H   GLN A 617     -17.281 -30.335 -26.218  1.00  0.790          H  
ATOM   9551  HA  GLN A 617     -16.502 -27.585 -25.455  1.00  0.780          H  
ATOM   9552 1HB  GLN A 617     -14.829 -29.477 -25.477  1.00  1.100          H  
ATOM   9553 2HB  GLN A 617     -15.086 -29.664 -27.203  1.00  1.100          H  
ATOM   9554 1HG  GLN A 617     -13.060 -28.478 -26.996  1.00  1.100          H  
ATOM   9555 2HG  GLN A 617     -14.248 -27.231 -27.450  1.00  1.100          H  
ATOM   9556 1HE2 GLN A 617     -13.505 -25.201 -24.615  1.00  1.100          H  
ATOM   9557 2HE2 GLN A 617     -14.167 -25.334 -26.249  1.00  1.100          H  
ATOM   9558  N   THR A 618     -17.082 -26.353 -27.538  1.00  0.670          N  
ATOM   9559  CA  THR A 618     -17.398 -25.591 -28.744  1.00  0.710          C  
ATOM   9560  C   THR A 618     -16.186 -24.698 -28.962  1.00  0.700          C  
ATOM   9561  O   THR A 618     -15.393 -24.498 -28.034  1.00  0.690          O  
ATOM   9562  CB  THR A 618     -18.633 -24.661 -28.581  1.00  0.980          C  
ATOM   9563  OG1 THR A 618     -18.308 -23.595 -27.700  1.00  0.980          O  
ATOM   9564  CG2 THR A 618     -19.842 -25.367 -28.018  1.00  0.980          C  
ATOM   9565  H   THR A 618     -17.058 -25.844 -26.654  1.00  0.800          H  
ATOM   9566  HA  THR A 618     -17.522 -26.257 -29.599  1.00  0.850          H  
ATOM   9567  HB  THR A 618     -18.892 -24.246 -29.556  1.00  1.170          H  
ATOM   9568  HG1 THR A 618     -18.114 -23.954 -26.804  1.00  1.170          H  
ATOM   9569 1HG2 THR A 618     -20.668 -24.662 -27.925  1.00  1.170          H  
ATOM   9570 2HG2 THR A 618     -20.114 -26.144 -28.678  1.00  1.170          H  
ATOM   9571 3HG2 THR A 618     -19.604 -25.779 -27.034  1.00  1.170          H  
ATOM   9572  N   GLN A 619     -16.060 -24.059 -30.120  1.00  0.720          N  
ATOM   9573  CA  GLN A 619     -14.918 -23.160 -30.299  1.00  0.750          C  
ATOM   9574  C   GLN A 619     -15.077 -21.906 -29.432  1.00  0.740          C  
ATOM   9575  O   GLN A 619     -14.111 -21.201 -29.149  1.00  0.790          O  
ATOM   9576  CB  GLN A 619     -14.737 -22.752 -31.753  1.00  1.040          C  
ATOM   9577  CG  GLN A 619     -14.553 -23.901 -32.741  1.00  1.040          C  
ATOM   9578  CD  GLN A 619     -15.890 -24.421 -33.263  1.00  1.040          C  
ATOM   9579  OE1 GLN A 619     -16.898 -24.402 -32.541  1.00  1.040          O  
ATOM   9580  NE2 GLN A 619     -15.915 -24.860 -34.509  1.00  1.040          N  
ATOM   9581  H   GLN A 619     -16.723 -24.223 -30.882  1.00  0.860          H  
ATOM   9582  HA  GLN A 619     -14.017 -23.681 -29.972  1.00  0.900          H  
ATOM   9583 1HB  GLN A 619     -15.570 -22.172 -32.053  1.00  1.250          H  
ATOM   9584 2HB  GLN A 619     -13.861 -22.111 -31.836  1.00  1.250          H  
ATOM   9585 1HG  GLN A 619     -13.962 -23.554 -33.587  1.00  1.250          H  
ATOM   9586 2HG  GLN A 619     -14.039 -24.719 -32.233  1.00  1.250          H  
ATOM   9587 1HE2 GLN A 619     -16.774 -25.197 -34.903  1.00  1.250          H  
ATOM   9588 2HE2 GLN A 619     -15.085 -24.849 -35.063  1.00  1.250          H  
ATOM   9589  N   ALA A 620     -16.313 -21.625 -29.026  1.00  0.700          N  
ATOM   9590  CA  ALA A 620     -16.656 -20.479 -28.200  1.00  0.680          C  
ATOM   9591  C   ALA A 620     -16.401 -20.740 -26.713  1.00  0.670          C  
ATOM   9592  O   ALA A 620     -16.515 -19.827 -25.900  1.00  0.740          O  
ATOM   9593  CB  ALA A 620     -18.125 -20.109 -28.399  1.00  0.960          C  
ATOM   9594  H   ALA A 620     -17.046 -22.265 -29.300  1.00  0.840          H  
ATOM   9595  HA  ALA A 620     -16.026 -19.642 -28.509  1.00  0.820          H  
ATOM   9596 1HB  ALA A 620     -18.367 -19.230 -27.795  1.00  1.150          H  
ATOM   9597 2HB  ALA A 620     -18.311 -19.889 -29.449  1.00  1.150          H  
ATOM   9598 3HB  ALA A 620     -18.755 -20.942 -28.087  1.00  1.150          H  
ATOM   9599  N   GLY A 621     -16.081 -21.980 -26.332  1.00  0.640          N  
ATOM   9600  CA  GLY A 621     -15.945 -22.317 -24.914  1.00  0.620          C  
ATOM   9601  C   GLY A 621     -16.726 -23.586 -24.539  1.00  0.600          C  
ATOM   9602  O   GLY A 621     -17.217 -24.320 -25.405  1.00  0.610          O  
ATOM   9603  H   GLY A 621     -15.890 -22.706 -27.026  1.00  0.770          H  
ATOM   9604 1HA  GLY A 621     -14.891 -22.449 -24.661  1.00  0.740          H  
ATOM   9605 2HA  GLY A 621     -16.316 -21.490 -24.323  1.00  0.740          H  
ATOM   9606  N   CYS A 622     -16.830 -23.883 -23.246  1.00  0.590          N  
ATOM   9607  CA  CYS A 622     -17.506 -25.122 -22.852  1.00  0.580          C  
ATOM   9608  C   CYS A 622     -18.953 -24.950 -22.576  1.00  0.560          C  
ATOM   9609  O   CYS A 622     -19.353 -24.098 -21.791  1.00  0.590          O  
ATOM   9610  CB  CYS A 622     -16.881 -25.741 -21.637  1.00  0.820          C  
ATOM   9611  SG  CYS A 622     -15.352 -26.229 -22.005  1.00  0.820          S  
ATOM   9612  H   CYS A 622     -16.457 -23.226 -22.557  1.00  0.710          H  
ATOM   9613  HA  CYS A 622     -17.405 -25.838 -23.670  1.00  0.700          H  
ATOM   9614 1HB  CYS A 622     -16.833 -25.024 -20.822  1.00  0.980          H  
ATOM   9615 2HB  CYS A 622     -17.465 -26.602 -21.309  1.00  0.980          H  
ATOM   9616  N   LEU A 623     -19.752 -25.763 -23.228  1.00  0.570          N  
ATOM   9617  CA  LEU A 623     -21.175 -25.714 -23.052  1.00  0.550          C  
ATOM   9618  C   LEU A 623     -21.601 -26.844 -22.148  1.00  0.530          C  
ATOM   9619  O   LEU A 623     -21.422 -28.025 -22.468  1.00  0.550          O  
ATOM   9620  CB  LEU A 623     -21.845 -25.782 -24.425  1.00  0.780          C  
ATOM   9621  CG  LEU A 623     -23.359 -25.835 -24.464  1.00  0.780          C  
ATOM   9622  CD1 LEU A 623     -23.955 -24.575 -23.843  1.00  0.780          C  
ATOM   9623  CD2 LEU A 623     -23.769 -25.968 -25.919  1.00  0.780          C  
ATOM   9624  H   LEU A 623     -19.358 -26.462 -23.864  1.00  0.680          H  
ATOM   9625  HA  LEU A 623     -21.431 -24.774 -22.570  1.00  0.660          H  
ATOM   9626 1HB  LEU A 623     -21.536 -24.902 -24.990  1.00  0.930          H  
ATOM   9627 2HB  LEU A 623     -21.461 -26.665 -24.943  1.00  0.930          H  
ATOM   9628  HG  LEU A 623     -23.721 -26.691 -23.898  1.00  0.930          H  
ATOM   9629 1HD1 LEU A 623     -25.042 -24.636 -23.902  1.00  0.930          H  
ATOM   9630 2HD1 LEU A 623     -23.668 -24.482 -22.798  1.00  0.930          H  
ATOM   9631 3HD1 LEU A 623     -23.605 -23.702 -24.390  1.00  0.930          H  
ATOM   9632 1HD2 LEU A 623     -24.852 -25.997 -25.983  1.00  0.930          H  
ATOM   9633 2HD2 LEU A 623     -23.396 -25.121 -26.483  1.00  0.930          H  
ATOM   9634 3HD2 LEU A 623     -23.346 -26.885 -26.334  1.00  0.930          H  
ATOM   9635  N   ILE A 624     -22.126 -26.488 -20.984  1.00  0.490          N  
ATOM   9636  CA  ILE A 624     -22.486 -27.500 -20.019  1.00  0.480          C  
ATOM   9637  C   ILE A 624     -23.960 -27.482 -19.646  1.00  0.420          C  
ATOM   9638  O   ILE A 624     -24.497 -26.476 -19.176  1.00  0.400          O  
ATOM   9639  CB  ILE A 624     -21.625 -27.319 -18.760  1.00  0.680          C  
ATOM   9640  CG1 ILE A 624     -20.140 -27.423 -19.161  1.00  0.680          C  
ATOM   9641  CG2 ILE A 624     -21.974 -28.413 -17.756  1.00  0.680          C  
ATOM   9642  CD1 ILE A 624     -19.147 -27.042 -18.136  1.00  0.680          C  
ATOM   9643  H   ILE A 624     -22.228 -25.494 -20.752  1.00  0.590          H  
ATOM   9644  HA  ILE A 624     -22.272 -28.479 -20.444  1.00  0.580          H  
ATOM   9645  HB  ILE A 624     -21.795 -26.331 -18.326  1.00  0.810          H  
ATOM   9646 1HG1 ILE A 624     -19.967 -28.423 -19.435  1.00  0.810          H  
ATOM   9647 2HG1 ILE A 624     -19.948 -26.782 -20.010  1.00  0.810          H  
ATOM   9648 1HG2 ILE A 624     -21.368 -28.294 -16.902  1.00  0.810          H  
ATOM   9649 2HG2 ILE A 624     -23.016 -28.351 -17.453  1.00  0.810          H  
ATOM   9650 3HG2 ILE A 624     -21.791 -29.394 -18.201  1.00  0.810          H  
ATOM   9651 1HD1 ILE A 624     -18.160 -27.170 -18.564  1.00  0.810          H  
ATOM   9652 2HD1 ILE A 624     -19.290 -26.003 -17.856  1.00  0.810          H  
ATOM   9653 3HD1 ILE A 624     -19.241 -27.671 -17.259  1.00  0.810          H  
ATOM   9654  N   GLY A 625     -24.614 -28.622 -19.822  1.00  0.420          N  
ATOM   9655  CA  GLY A 625     -26.033 -28.754 -19.494  1.00  0.380          C  
ATOM   9656  C   GLY A 625     -26.880 -29.056 -20.719  1.00  0.400          C  
ATOM   9657  O   GLY A 625     -27.976 -29.602 -20.602  1.00  0.390          O  
ATOM   9658  H   GLY A 625     -24.099 -29.416 -20.239  1.00  0.500          H  
ATOM   9659 1HA  GLY A 625     -26.170 -29.527 -18.750  1.00  0.460          H  
ATOM   9660 2HA  GLY A 625     -26.384 -27.828 -19.039  1.00  0.460          H  
ATOM   9661  N   ALA A 626     -26.367 -28.709 -21.891  1.00  0.450          N  
ATOM   9662  CA  ALA A 626     -27.056 -28.994 -23.140  1.00  0.470          C  
ATOM   9663  C   ALA A 626     -26.613 -30.356 -23.658  1.00  0.480          C  
ATOM   9664  O   ALA A 626     -25.438 -30.712 -23.549  1.00  0.500          O  
ATOM   9665  CB  ALA A 626     -26.773 -27.922 -24.179  1.00  0.650          C  
ATOM   9666  H   ALA A 626     -25.465 -28.257 -21.899  1.00  0.540          H  
ATOM   9667  HA  ALA A 626     -28.127 -29.029 -22.941  1.00  0.560          H  
ATOM   9668 1HB  ALA A 626     -27.311 -28.164 -25.095  1.00  0.780          H  
ATOM   9669 2HB  ALA A 626     -27.099 -26.955 -23.809  1.00  0.780          H  
ATOM   9670 3HB  ALA A 626     -25.711 -27.898 -24.379  1.00  0.780          H  
ATOM   9671  N   GLU A 627     -27.527 -31.085 -24.278  1.00  0.480          N  
ATOM   9672  CA  GLU A 627     -27.181 -32.354 -24.901  1.00  0.500          C  
ATOM   9673  C   GLU A 627     -26.843 -32.148 -26.362  1.00  0.520          C  
ATOM   9674  O   GLU A 627     -27.698 -31.771 -27.158  1.00  0.510          O  
ATOM   9675  CB  GLU A 627     -28.334 -33.354 -24.768  1.00  0.690          C  
ATOM   9676  CG  GLU A 627     -28.066 -34.725 -25.404  1.00  0.690          C  
ATOM   9677  CD  GLU A 627     -29.175 -35.714 -25.176  1.00  0.690          C  
ATOM   9678  OE1 GLU A 627     -30.004 -35.462 -24.339  1.00  0.690          O  
ATOM   9679  OE2 GLU A 627     -29.193 -36.724 -25.836  1.00  0.690          O  
ATOM   9680  H   GLU A 627     -28.488 -30.736 -24.309  1.00  0.580          H  
ATOM   9681  HA  GLU A 627     -26.306 -32.764 -24.398  1.00  0.600          H  
ATOM   9682 1HB  GLU A 627     -28.556 -33.508 -23.712  1.00  0.830          H  
ATOM   9683 2HB  GLU A 627     -29.228 -32.937 -25.230  1.00  0.830          H  
ATOM   9684 1HG  GLU A 627     -27.935 -34.599 -26.483  1.00  0.830          H  
ATOM   9685 2HG  GLU A 627     -27.137 -35.125 -25.002  1.00  0.830          H  
ATOM   9686  N   HIS A 628     -25.605 -32.379 -26.747  1.00  0.580          N  
ATOM   9687  CA  HIS A 628     -25.295 -32.163 -28.145  1.00  0.610          C  
ATOM   9688  C   HIS A 628     -25.890 -33.296 -28.974  1.00  0.670          C  
ATOM   9689  O   HIS A 628     -25.790 -34.469 -28.602  1.00  0.750          O  
ATOM   9690  CB  HIS A 628     -23.790 -31.996 -28.377  1.00  0.840          C  
ATOM   9691  CG  HIS A 628     -23.477 -31.487 -29.747  1.00  0.840          C  
ATOM   9692  ND1 HIS A 628     -23.425 -32.298 -30.855  1.00  0.840          N  
ATOM   9693  CD2 HIS A 628     -23.242 -30.234 -30.187  1.00  0.840          C  
ATOM   9694  CE1 HIS A 628     -23.153 -31.564 -31.917  1.00  0.840          C  
ATOM   9695  NE2 HIS A 628     -23.032 -30.312 -31.533  1.00  0.840          N  
ATOM   9696  H   HIS A 628     -24.905 -32.684 -26.085  1.00  0.700          H  
ATOM   9697  HA  HIS A 628     -25.766 -31.252 -28.485  1.00  0.730          H  
ATOM   9698 1HB  HIS A 628     -23.382 -31.294 -27.650  1.00  1.010          H  
ATOM   9699 2HB  HIS A 628     -23.284 -32.949 -28.240  1.00  1.010          H  
ATOM   9700  HD1 HIS A 628     -23.564 -33.289 -30.871  1.00  1.010          H  
ATOM   9701  HD2 HIS A 628     -23.197 -29.270 -29.686  1.00  1.010          H  
ATOM   9702  HE1 HIS A 628     -23.071 -32.023 -32.902  1.00  1.010          H  
ATOM   9703  N   VAL A 629     -26.476 -32.942 -30.110  1.00  0.670          N  
ATOM   9704  CA  VAL A 629     -27.043 -33.913 -31.030  1.00  0.750          C  
ATOM   9705  C   VAL A 629     -26.389 -33.715 -32.397  1.00  0.790          C  
ATOM   9706  O   VAL A 629     -26.056 -32.595 -32.773  1.00  0.800          O  
ATOM   9707  CB  VAL A 629     -28.594 -33.768 -31.094  1.00  1.020          C  
ATOM   9708  CG1 VAL A 629     -29.225 -34.063 -29.686  1.00  1.020          C  
ATOM   9709  CG2 VAL A 629     -28.979 -32.348 -31.553  1.00  1.020          C  
ATOM   9710  H   VAL A 629     -26.518 -31.941 -30.321  1.00  0.800          H  
ATOM   9711  HA  VAL A 629     -26.809 -34.917 -30.677  1.00  0.900          H  
ATOM   9712  HB  VAL A 629     -28.989 -34.500 -31.797  1.00  1.220          H  
ATOM   9713 1HG1 VAL A 629     -30.311 -33.978 -29.739  1.00  1.220          H  
ATOM   9714 2HG1 VAL A 629     -28.955 -35.071 -29.367  1.00  1.220          H  
ATOM   9715 3HG1 VAL A 629     -28.846 -33.346 -28.955  1.00  1.220          H  
ATOM   9716 1HG2 VAL A 629     -30.060 -32.267 -31.595  1.00  1.220          H  
ATOM   9717 2HG2 VAL A 629     -28.596 -31.619 -30.847  1.00  1.220          H  
ATOM   9718 3HG2 VAL A 629     -28.564 -32.143 -32.546  1.00  1.220          H  
ATOM   9719  N   ASP A 630     -26.238 -34.796 -33.155  1.00  0.920          N  
ATOM   9720  CA  ASP A 630     -25.594 -34.737 -34.460  1.00  0.990          C  
ATOM   9721  C   ASP A 630     -26.443 -34.175 -35.597  1.00  1.020          C  
ATOM   9722  O   ASP A 630     -25.899 -33.721 -36.605  1.00  1.230          O  
ATOM   9723  CB  ASP A 630     -25.116 -36.140 -34.810  1.00  1.360          C  
ATOM   9724  CG  ASP A 630     -26.263 -37.122 -34.758  1.00  1.360          C  
ATOM   9725  OD1 ASP A 630     -26.998 -37.059 -33.775  1.00  1.360          O  
ATOM   9726  OD2 ASP A 630     -26.418 -37.910 -35.650  1.00  1.360          O  
ATOM   9727  H   ASP A 630     -26.566 -35.709 -32.828  1.00  1.100          H  
ATOM   9728  HA  ASP A 630     -24.717 -34.097 -34.362  1.00  1.190          H  
ATOM   9729 1HB  ASP A 630     -24.689 -36.143 -35.814  1.00  1.630          H  
ATOM   9730 2HB  ASP A 630     -24.339 -36.455 -34.115  1.00  1.630          H  
ATOM   9731  N   THR A 631     -27.759 -34.184 -35.449  1.00  1.070          N  
ATOM   9732  CA  THR A 631     -28.631 -33.660 -36.490  1.00  1.080          C  
ATOM   9733  C   THR A 631     -28.620 -32.138 -36.455  1.00  1.090          C  
ATOM   9734  O   THR A 631     -28.701 -31.543 -35.382  1.00  1.280          O  
ATOM   9735  CB  THR A 631     -30.068 -34.215 -36.328  1.00  1.510          C  
ATOM   9736  OG1 THR A 631     -30.047 -35.644 -36.480  1.00  1.510          O  
ATOM   9737  CG2 THR A 631     -31.013 -33.619 -37.362  1.00  1.510          C  
ATOM   9738  H   THR A 631     -28.178 -34.583 -34.620  1.00  1.280          H  
ATOM   9739  HA  THR A 631     -28.249 -33.981 -37.459  1.00  1.300          H  
ATOM   9740  HB  THR A 631     -30.433 -33.973 -35.331  1.00  1.810          H  
ATOM   9741  HG1 THR A 631     -29.545 -36.044 -35.762  1.00  1.810          H  
ATOM   9742 1HG2 THR A 631     -32.008 -34.033 -37.217  1.00  1.810          H  
ATOM   9743 2HG2 THR A 631     -31.061 -32.545 -37.246  1.00  1.810          H  
ATOM   9744 3HG2 THR A 631     -30.662 -33.860 -38.362  1.00  1.810          H  
ATOM   9745  N   SER A 632     -28.457 -31.504 -37.618  1.00  0.980          N  
ATOM   9746  CA  SER A 632     -28.477 -30.049 -37.690  1.00  0.970          C  
ATOM   9747  C   SER A 632     -29.902 -29.531 -37.706  1.00  0.950          C  
ATOM   9748  O   SER A 632     -30.827 -30.243 -38.112  1.00  0.990          O  
ATOM   9749  CB  SER A 632     -27.755 -29.575 -38.939  1.00  1.360          C  
ATOM   9750  OG  SER A 632     -28.447 -29.974 -40.098  1.00  1.360          O  
ATOM   9751  H   SER A 632     -28.354 -32.032 -38.472  1.00  1.180          H  
ATOM   9752  HA  SER A 632     -27.974 -29.646 -36.809  1.00  1.160          H  
ATOM   9753 1HB  SER A 632     -27.675 -28.489 -38.918  1.00  1.630          H  
ATOM   9754 2HB  SER A 632     -26.743 -29.974 -38.952  1.00  1.630          H  
ATOM   9755  HG  SER A 632     -28.005 -29.560 -40.845  1.00  1.630          H  
ATOM   9756  N   TYR A 633     -30.072 -28.263 -37.352  1.00  0.930          N  
ATOM   9757  CA  TYR A 633     -31.421 -27.674 -37.384  1.00  0.920          C  
ATOM   9758  C   TYR A 633     -31.409 -26.166 -37.597  1.00  0.880          C  
ATOM   9759  O   TYR A 633     -30.353 -25.536 -37.643  1.00  0.890          O  
ATOM   9760  CB  TYR A 633     -32.168 -27.915 -36.049  1.00  1.290          C  
ATOM   9761  CG  TYR A 633     -32.363 -29.346 -35.579  1.00  1.290          C  
ATOM   9762  CD1 TYR A 633     -31.419 -29.932 -34.761  1.00  1.290          C  
ATOM   9763  CD2 TYR A 633     -33.494 -30.065 -35.944  1.00  1.290          C  
ATOM   9764  CE1 TYR A 633     -31.592 -31.211 -34.317  1.00  1.290          C  
ATOM   9765  CE2 TYR A 633     -33.663 -31.360 -35.489  1.00  1.290          C  
ATOM   9766  CZ  TYR A 633     -32.712 -31.929 -34.677  1.00  1.290          C  
ATOM   9767  OH  TYR A 633     -32.869 -33.221 -34.221  1.00  1.290          O  
ATOM   9768  H   TYR A 633     -29.231 -27.760 -37.050  1.00  1.120          H  
ATOM   9769  HA  TYR A 633     -31.977 -28.126 -38.205  1.00  1.100          H  
ATOM   9770 1HB  TYR A 633     -31.657 -27.394 -35.268  1.00  1.550          H  
ATOM   9771 2HB  TYR A 633     -33.152 -27.464 -36.112  1.00  1.550          H  
ATOM   9772  HD1 TYR A 633     -30.533 -29.381 -34.474  1.00  1.550          H  
ATOM   9773  HD2 TYR A 633     -34.246 -29.611 -36.587  1.00  1.550          H  
ATOM   9774  HE1 TYR A 633     -30.839 -31.660 -33.686  1.00  1.550          H  
ATOM   9775  HE2 TYR A 633     -34.547 -31.927 -35.774  1.00  1.550          H  
ATOM   9776  HH  TYR A 633     -33.696 -33.579 -34.554  1.00  1.550          H  
ATOM   9777  N   GLU A 634     -32.595 -25.567 -37.696  1.00  0.860          N  
ATOM   9778  CA  GLU A 634     -32.694 -24.114 -37.770  1.00  0.820          C  
ATOM   9779  C   GLU A 634     -32.181 -23.560 -36.449  1.00  0.770          C  
ATOM   9780  O   GLU A 634     -32.591 -24.028 -35.388  1.00  0.850          O  
ATOM   9781  CB  GLU A 634     -34.136 -23.672 -38.015  1.00  1.160          C  
ATOM   9782  CG  GLU A 634     -34.314 -22.170 -38.202  1.00  1.160          C  
ATOM   9783  CD  GLU A 634     -35.730 -21.789 -38.504  1.00  1.160          C  
ATOM   9784  OE1 GLU A 634     -36.565 -22.660 -38.538  1.00  1.160          O  
ATOM   9785  OE2 GLU A 634     -35.980 -20.627 -38.712  1.00  1.160          O  
ATOM   9786  H   GLU A 634     -33.440 -26.122 -37.690  1.00  1.030          H  
ATOM   9787  HA  GLU A 634     -32.061 -23.745 -38.578  1.00  0.980          H  
ATOM   9788 1HB  GLU A 634     -34.521 -24.169 -38.905  1.00  1.400          H  
ATOM   9789 2HB  GLU A 634     -34.756 -23.979 -37.173  1.00  1.400          H  
ATOM   9790 1HG  GLU A 634     -34.005 -21.656 -37.288  1.00  1.400          H  
ATOM   9791 2HG  GLU A 634     -33.668 -21.834 -39.010  1.00  1.400          H  
ATOM   9792  N   CYS A 635     -31.319 -22.555 -36.495  1.00  0.730          N  
ATOM   9793  CA  CYS A 635     -30.779 -21.988 -35.261  1.00  0.710          C  
ATOM   9794  C   CYS A 635     -31.836 -21.230 -34.464  1.00  0.680          C  
ATOM   9795  O   CYS A 635     -32.450 -20.295 -34.968  1.00  0.740          O  
ATOM   9796  CB  CYS A 635     -29.640 -21.022 -35.592  1.00  1.000          C  
ATOM   9797  SG  CYS A 635     -28.842 -20.309 -34.148  1.00  1.000          S  
ATOM   9798  H   CYS A 635     -31.016 -22.200 -37.387  1.00  0.880          H  
ATOM   9799  HA  CYS A 635     -30.386 -22.792 -34.652  1.00  0.850          H  
ATOM   9800 1HB  CYS A 635     -28.885 -21.539 -36.175  1.00  1.200          H  
ATOM   9801 2HB  CYS A 635     -30.020 -20.205 -36.202  1.00  1.200          H  
ATOM   9802  N   ASP A 636     -32.039 -21.617 -33.191  1.00  0.660          N  
ATOM   9803  CA  ASP A 636     -32.997 -20.905 -32.345  1.00  0.620          C  
ATOM   9804  C   ASP A 636     -32.222 -19.917 -31.441  1.00  0.600          C  
ATOM   9805  O   ASP A 636     -32.338 -18.699 -31.604  1.00  0.620          O  
ATOM   9806  CB  ASP A 636     -33.851 -21.886 -31.525  1.00  0.880          C  
ATOM   9807  CG  ASP A 636     -35.099 -21.233 -30.898  1.00  0.880          C  
ATOM   9808  OD1 ASP A 636     -35.389 -20.115 -31.242  1.00  0.880          O  
ATOM   9809  OD2 ASP A 636     -35.781 -21.855 -30.092  1.00  0.880          O  
ATOM   9810  H   ASP A 636     -31.545 -22.423 -32.831  1.00  0.790          H  
ATOM   9811  HA  ASP A 636     -33.667 -20.327 -32.980  1.00  0.740          H  
ATOM   9812 1HB  ASP A 636     -34.166 -22.711 -32.167  1.00  1.060          H  
ATOM   9813 2HB  ASP A 636     -33.248 -22.309 -30.729  1.00  1.060          H  
ATOM   9814  N   ILE A 637     -31.368 -20.435 -30.532  1.00  0.590          N  
ATOM   9815  CA  ILE A 637     -30.552 -19.579 -29.673  1.00  0.580          C  
ATOM   9816  C   ILE A 637     -29.085 -19.721 -30.070  1.00  0.600          C  
ATOM   9817  O   ILE A 637     -28.490 -20.767 -29.816  1.00  0.620          O  
ATOM   9818  CB  ILE A 637     -30.632 -19.999 -28.180  1.00  0.820          C  
ATOM   9819  CG1 ILE A 637     -32.087 -19.955 -27.671  1.00  0.820          C  
ATOM   9820  CG2 ILE A 637     -29.687 -19.093 -27.326  1.00  0.820          C  
ATOM   9821  CD1 ILE A 637     -32.272 -20.562 -26.265  1.00  0.820          C  
ATOM   9822  H   ILE A 637     -31.308 -21.444 -30.392  1.00  0.710          H  
ATOM   9823  HA  ILE A 637     -30.892 -18.553 -29.760  1.00  0.700          H  
ATOM   9824  HB  ILE A 637     -30.303 -21.033 -28.083  1.00  0.980          H  
ATOM   9825 1HG1 ILE A 637     -32.439 -18.932 -27.666  1.00  0.980          H  
ATOM   9826 2HG1 ILE A 637     -32.711 -20.527 -28.364  1.00  0.980          H  
ATOM   9827 1HG2 ILE A 637     -29.711 -19.383 -26.291  1.00  0.980          H  
ATOM   9828 2HG2 ILE A 637     -28.656 -19.176 -27.678  1.00  0.980          H  
ATOM   9829 3HG2 ILE A 637     -30.005 -18.059 -27.414  1.00  0.980          H  
ATOM   9830 1HD1 ILE A 637     -33.307 -20.524 -25.988  1.00  0.980          H  
ATOM   9831 2HD1 ILE A 637     -31.946 -21.601 -26.278  1.00  0.980          H  
ATOM   9832 3HD1 ILE A 637     -31.700 -20.016 -25.523  1.00  0.980          H  
ATOM   9833  N   PRO A 638     -28.456 -18.743 -30.724  1.00  0.630          N  
ATOM   9834  CA  PRO A 638     -27.069 -18.823 -31.124  1.00  0.650          C  
ATOM   9835  C   PRO A 638     -26.168 -18.948 -29.915  1.00  0.650          C  
ATOM   9836  O   PRO A 638     -26.374 -18.232 -28.938  1.00  0.780          O  
ATOM   9837  CB  PRO A 638     -26.842 -17.476 -31.820  1.00  0.980          C  
ATOM   9838  CG  PRO A 638     -28.223 -17.017 -32.240  1.00  0.980          C  
ATOM   9839  CD  PRO A 638     -29.149 -17.526 -31.158  1.00  0.980          C  
ATOM   9840  HA  PRO A 638     -26.919 -19.664 -31.806  1.00  0.780          H  
ATOM   9841 1HB  PRO A 638     -26.343 -16.777 -31.131  1.00  1.170          H  
ATOM   9842 2HB  PRO A 638     -26.166 -17.619 -32.677  1.00  1.170          H  
ATOM   9843 1HG  PRO A 638     -28.248 -15.922 -32.335  1.00  1.170          H  
ATOM   9844 2HG  PRO A 638     -28.474 -17.424 -33.230  1.00  1.170          H  
ATOM   9845 1HD  PRO A 638     -29.241 -16.810 -30.330  1.00  1.170          H  
ATOM   9846 2HD  PRO A 638     -30.104 -17.755 -31.635  1.00  1.170          H  
ATOM   9847  N   ILE A 639     -25.114 -19.743 -30.018  1.00  0.620          N  
ATOM   9848  CA  ILE A 639     -24.109 -19.821 -28.968  1.00  0.610          C  
ATOM   9849  C   ILE A 639     -22.820 -19.231 -29.528  1.00  0.630          C  
ATOM   9850  O   ILE A 639     -22.184 -18.386 -28.897  1.00  0.660          O  
ATOM   9851  CB  ILE A 639     -23.947 -21.249 -28.427  1.00  0.860          C  
ATOM   9852  CG1 ILE A 639     -25.286 -21.647 -27.797  1.00  0.860          C  
ATOM   9853  CG2 ILE A 639     -22.808 -21.318 -27.397  1.00  0.860          C  
ATOM   9854  CD1 ILE A 639     -25.390 -23.042 -27.380  1.00  0.860          C  
ATOM   9855  H   ILE A 639     -24.996 -20.350 -30.831  1.00  0.740          H  
ATOM   9856  HA  ILE A 639     -24.423 -19.198 -28.134  1.00  0.730          H  
ATOM   9857  HB  ILE A 639     -23.739 -21.930 -29.251  1.00  1.030          H  
ATOM   9858 1HG1 ILE A 639     -25.453 -21.013 -26.933  1.00  1.030          H  
ATOM   9859 2HG1 ILE A 639     -26.087 -21.463 -28.513  1.00  1.030          H  
ATOM   9860 1HG2 ILE A 639     -22.691 -22.322 -27.011  1.00  1.030          H  
ATOM   9861 2HG2 ILE A 639     -21.867 -21.017 -27.862  1.00  1.030          H  
ATOM   9862 3HG2 ILE A 639     -23.046 -20.641 -26.582  1.00  1.030          H  
ATOM   9863 1HD1 ILE A 639     -26.348 -23.171 -26.949  1.00  1.030          H  
ATOM   9864 2HD1 ILE A 639     -25.272 -23.704 -28.230  1.00  1.030          H  
ATOM   9865 3HD1 ILE A 639     -24.654 -23.260 -26.643  1.00  1.030          H  
ATOM   9866  N   GLY A 640     -22.449 -19.680 -30.728  1.00  0.650          N  
ATOM   9867  CA  GLY A 640     -21.258 -19.181 -31.406  1.00  0.670          C  
ATOM   9868  C   GLY A 640     -20.525 -20.245 -32.209  1.00  0.700          C  
ATOM   9869  O   GLY A 640     -20.666 -21.443 -31.970  1.00  0.690          O  
ATOM   9870  H   GLY A 640     -23.027 -20.394 -31.172  1.00  0.780          H  
ATOM   9871 1HA  GLY A 640     -21.546 -18.366 -32.068  1.00  0.800          H  
ATOM   9872 2HA  GLY A 640     -20.579 -18.756 -30.666  1.00  0.800          H  
ATOM   9873  N   ALA A 641     -19.723 -19.796 -33.173  1.00  0.740          N  
ATOM   9874  CA  ALA A 641     -18.909 -20.672 -34.020  1.00  0.770          C  
ATOM   9875  C   ALA A 641     -19.717 -21.780 -34.704  1.00  0.790          C  
ATOM   9876  O   ALA A 641     -19.264 -22.917 -34.813  1.00  0.810          O  
ATOM   9877  CB  ALA A 641     -17.803 -21.288 -33.192  1.00  1.070          C  
ATOM   9878  H   ALA A 641     -19.659 -18.797 -33.313  1.00  0.890          H  
ATOM   9879  HA  ALA A 641     -18.462 -20.056 -34.800  1.00  0.920          H  
ATOM   9880 1HB  ALA A 641     -17.182 -21.893 -33.844  1.00  1.280          H  
ATOM   9881 2HB  ALA A 641     -17.201 -20.501 -32.740  1.00  1.280          H  
ATOM   9882 3HB  ALA A 641     -18.224 -21.917 -32.407  1.00  1.280          H  
ATOM   9883  N   GLY A 642     -20.912 -21.442 -35.181  1.00  0.790          N  
ATOM   9884  CA  GLY A 642     -21.770 -22.393 -35.885  1.00  0.820          C  
ATOM   9885  C   GLY A 642     -22.670 -23.232 -34.977  1.00  0.790          C  
ATOM   9886  O   GLY A 642     -23.465 -24.031 -35.483  1.00  0.870          O  
ATOM   9887  H   GLY A 642     -21.231 -20.491 -35.063  1.00  0.950          H  
ATOM   9888 1HA  GLY A 642     -22.394 -21.845 -36.592  1.00  0.980          H  
ATOM   9889 2HA  GLY A 642     -21.145 -23.059 -36.477  1.00  0.980          H  
ATOM   9890  N   ILE A 643     -22.533 -23.076 -33.658  1.00  0.710          N  
ATOM   9891  CA  ILE A 643     -23.320 -23.828 -32.690  1.00  0.680          C  
ATOM   9892  C   ILE A 643     -24.471 -23.003 -32.141  1.00  0.670          C  
ATOM   9893  O   ILE A 643     -24.310 -21.830 -31.755  1.00  0.680          O  
ATOM   9894  CB  ILE A 643     -22.439 -24.365 -31.517  1.00  0.960          C  
ATOM   9895  CG1 ILE A 643     -21.274 -25.274 -32.066  1.00  0.960          C  
ATOM   9896  CG2 ILE A 643     -23.302 -25.133 -30.444  1.00  0.960          C  
ATOM   9897  CD1 ILE A 643     -21.714 -26.529 -32.862  1.00  0.960          C  
ATOM   9898  H   ILE A 643     -21.824 -22.432 -33.299  1.00  0.850          H  
ATOM   9899  HA  ILE A 643     -23.766 -24.679 -33.194  1.00  0.820          H  
ATOM   9900  HB  ILE A 643     -21.959 -23.514 -31.030  1.00  1.160          H  
ATOM   9901 1HG1 ILE A 643     -20.639 -24.660 -32.718  1.00  1.160          H  
ATOM   9902 2HG1 ILE A 643     -20.675 -25.604 -31.221  1.00  1.160          H  
ATOM   9903 1HG2 ILE A 643     -22.658 -25.467 -29.635  1.00  1.160          H  
ATOM   9904 2HG2 ILE A 643     -24.057 -24.472 -30.039  1.00  1.160          H  
ATOM   9905 3HG2 ILE A 643     -23.793 -25.995 -30.898  1.00  1.160          H  
ATOM   9906 1HD1 ILE A 643     -20.828 -27.072 -33.186  1.00  1.160          H  
ATOM   9907 2HD1 ILE A 643     -22.323 -27.187 -32.242  1.00  1.160          H  
ATOM   9908 3HD1 ILE A 643     -22.278 -26.240 -33.736  1.00  1.160          H  
ATOM   9909  N   CYS A 644     -25.635 -23.639 -32.135  1.00  0.660          N  
ATOM   9910  CA  CYS A 644     -26.873 -23.092 -31.609  1.00  0.640          C  
ATOM   9911  C   CYS A 644     -27.517 -24.073 -30.646  1.00  0.600          C  
ATOM   9912  O   CYS A 644     -27.181 -25.261 -30.615  1.00  0.670          O  
ATOM   9913  CB  CYS A 644     -27.851 -22.765 -32.726  1.00  0.900          C  
ATOM   9914  SG  CYS A 644     -27.249 -21.538 -33.869  1.00  0.900          S  
ATOM   9915  H   CYS A 644     -25.648 -24.588 -32.527  1.00  0.790          H  
ATOM   9916  HA  CYS A 644     -26.654 -22.176 -31.063  1.00  0.770          H  
ATOM   9917 1HB  CYS A 644     -28.056 -23.671 -33.289  1.00  1.080          H  
ATOM   9918 2HB  CYS A 644     -28.795 -22.417 -32.299  1.00  1.080          H  
ATOM   9919  N   ALA A 645     -28.492 -23.594 -29.894  1.00  0.580          N  
ATOM   9920  CA  ALA A 645     -29.241 -24.475 -29.014  1.00  0.550          C  
ATOM   9921  C   ALA A 645     -30.722 -24.177 -29.039  1.00  0.540          C  
ATOM   9922  O   ALA A 645     -31.185 -23.115 -29.474  1.00  0.570          O  
ATOM   9923  CB  ALA A 645     -28.741 -24.386 -27.592  1.00  0.780          C  
ATOM   9924  H   ALA A 645     -28.687 -22.591 -29.913  1.00  0.700          H  
ATOM   9925  HA  ALA A 645     -29.112 -25.493 -29.371  1.00  0.660          H  
ATOM   9926 1HB  ALA A 645     -29.303 -25.072 -26.966  1.00  0.940          H  
ATOM   9927 2HB  ALA A 645     -27.710 -24.676 -27.589  1.00  0.940          H  
ATOM   9928 3HB  ALA A 645     -28.863 -23.369 -27.220  1.00  0.940          H  
ATOM   9929  N   SER A 646     -31.476 -25.169 -28.600  1.00  0.530          N  
ATOM   9930  CA  SER A 646     -32.921 -25.058 -28.501  1.00  0.530          C  
ATOM   9931  C   SER A 646     -33.459 -25.983 -27.435  1.00  0.520          C  
ATOM   9932  O   SER A 646     -32.784 -26.908 -26.985  1.00  0.580          O  
ATOM   9933  CB  SER A 646     -33.588 -25.410 -29.819  1.00  0.740          C  
ATOM   9934  OG  SER A 646     -33.424 -26.770 -30.123  1.00  0.740          O  
ATOM   9935  H   SER A 646     -31.000 -26.029 -28.310  1.00  0.640          H  
ATOM   9936  HA  SER A 646     -33.177 -24.031 -28.233  1.00  0.640          H  
ATOM   9937 1HB  SER A 646     -34.651 -25.174 -29.762  1.00  0.890          H  
ATOM   9938 2HB  SER A 646     -33.162 -24.805 -30.617  1.00  0.890          H  
ATOM   9939  HG  SER A 646     -33.912 -26.919 -30.937  1.00  0.890          H  
ATOM   9940  N   TYR A 647     -34.680 -25.721 -26.996  1.00  0.520          N  
ATOM   9941  CA  TYR A 647     -35.336 -26.619 -26.062  1.00  0.510          C  
ATOM   9942  C   TYR A 647     -36.109 -27.563 -26.968  1.00  0.560          C  
ATOM   9943  O   TYR A 647     -36.865 -27.105 -27.825  1.00  0.950          O  
ATOM   9944  CB  TYR A 647     -36.195 -25.835 -25.078  1.00  0.720          C  
ATOM   9945  CG  TYR A 647     -36.745 -26.645 -23.936  1.00  0.720          C  
ATOM   9946  CD1 TYR A 647     -35.876 -27.038 -22.935  1.00  0.720          C  
ATOM   9947  CD2 TYR A 647     -38.085 -26.967 -23.854  1.00  0.720          C  
ATOM   9948  CE1 TYR A 647     -36.329 -27.754 -21.869  1.00  0.720          C  
ATOM   9949  CE2 TYR A 647     -38.542 -27.687 -22.768  1.00  0.720          C  
ATOM   9950  CZ  TYR A 647     -37.661 -28.085 -21.781  1.00  0.720          C  
ATOM   9951  OH  TYR A 647     -38.113 -28.810 -20.700  1.00  0.720          O  
ATOM   9952  H   TYR A 647     -35.183 -24.929 -27.372  1.00  0.620          H  
ATOM   9953  HA  TYR A 647     -34.600 -27.205 -25.516  1.00  0.610          H  
ATOM   9954 1HB  TYR A 647     -35.589 -25.040 -24.662  1.00  0.860          H  
ATOM   9955 2HB  TYR A 647     -37.028 -25.375 -25.605  1.00  0.860          H  
ATOM   9956  HD1 TYR A 647     -34.825 -26.776 -22.998  1.00  0.860          H  
ATOM   9957  HD2 TYR A 647     -38.775 -26.652 -24.636  1.00  0.860          H  
ATOM   9958  HE1 TYR A 647     -35.640 -28.059 -21.092  1.00  0.860          H  
ATOM   9959  HE2 TYR A 647     -39.596 -27.945 -22.691  1.00  0.860          H  
ATOM   9960  HH  TYR A 647     -37.359 -29.111 -20.172  1.00  0.860          H  
ATOM   9961  N   HIS A 648     -35.901 -28.859 -26.819  1.00  0.790          N  
ATOM   9962  CA  HIS A 648     -36.471 -29.817 -27.758  1.00  0.870          C  
ATOM   9963  C   HIS A 648     -36.743 -31.183 -27.164  1.00  0.860          C  
ATOM   9964  O   HIS A 648     -36.092 -31.589 -26.195  1.00  1.170          O  
ATOM   9965  CB  HIS A 648     -35.506 -29.965 -28.941  1.00  1.190          C  
ATOM   9966  CG  HIS A 648     -35.993 -30.834 -30.036  1.00  1.190          C  
ATOM   9967  ND1 HIS A 648     -37.070 -30.501 -30.831  1.00  1.190          N  
ATOM   9968  CD2 HIS A 648     -35.543 -32.021 -30.489  1.00  1.190          C  
ATOM   9969  CE1 HIS A 648     -37.263 -31.456 -31.724  1.00  1.190          C  
ATOM   9970  NE2 HIS A 648     -36.352 -32.388 -31.535  1.00  1.190          N  
ATOM   9971  H   HIS A 648     -35.272 -29.179 -26.078  1.00  0.950          H  
ATOM   9972  HA  HIS A 648     -37.417 -29.430 -28.133  1.00  1.040          H  
ATOM   9973 1HB  HIS A 648     -35.287 -28.980 -29.356  1.00  1.420          H  
ATOM   9974 2HB  HIS A 648     -34.565 -30.379 -28.579  1.00  1.420          H  
ATOM   9975  HD2 HIS A 648     -34.700 -32.587 -30.095  1.00  1.420          H  
ATOM   9976  HE1 HIS A 648     -38.043 -31.472 -32.484  1.00  1.420          H  
ATOM   9977  HE2 HIS A 648     -36.257 -33.241 -32.068  1.00  1.420          H  
ATOM   9978  N   THR A 649     -37.756 -31.871 -27.705  1.00  0.760          N  
ATOM   9979  CA  THR A 649     -38.082 -33.214 -27.246  1.00  0.950          C  
ATOM   9980  C   THR A 649     -37.011 -34.227 -27.651  1.00  1.110          C  
ATOM   9981  O   THR A 649     -36.792 -34.494 -28.837  1.00  1.420          O  
ATOM   9982  CB  THR A 649     -39.437 -33.690 -27.835  1.00  1.250          C  
ATOM   9983  OG1 THR A 649     -40.482 -32.772 -27.478  1.00  1.250          O  
ATOM   9984  CG2 THR A 649     -39.804 -35.076 -27.266  1.00  1.250          C  
ATOM   9985  H   THR A 649     -38.283 -31.472 -28.473  1.00  0.910          H  
ATOM   9986  HA  THR A 649     -38.151 -33.201 -26.172  1.00  1.140          H  
ATOM   9987  HB  THR A 649     -39.357 -33.745 -28.920  1.00  1.500          H  
ATOM   9988  HG1 THR A 649     -41.274 -32.992 -27.977  1.00  1.500          H  
ATOM   9989 1HG2 THR A 649     -40.756 -35.395 -27.687  1.00  1.500          H  
ATOM   9990 2HG2 THR A 649     -39.038 -35.808 -27.521  1.00  1.500          H  
ATOM   9991 3HG2 THR A 649     -39.896 -35.011 -26.187  1.00  1.500          H  
ATOM   9992  N   VAL A 650     -36.360 -34.793 -26.642  1.00  1.410          N  
ATOM   9993  CA  VAL A 650     -35.301 -35.795 -26.757  1.00  1.730          C  
ATOM   9994  C   VAL A 650     -35.540 -36.831 -25.682  1.00  1.810          C  
ATOM   9995  O   VAL A 650     -35.580 -36.456 -24.516  1.00  2.210          O  
ATOM   9996  CB  VAL A 650     -33.900 -35.182 -26.573  1.00  2.290          C  
ATOM   9997  CG1 VAL A 650     -32.819 -36.261 -26.691  1.00  2.290          C  
ATOM   9998  CG2 VAL A 650     -33.672 -34.138 -27.593  1.00  2.290          C  
ATOM   9999  H   VAL A 650     -36.694 -34.531 -25.710  1.00  1.690          H  
ATOM  10000  HA  VAL A 650     -35.364 -36.273 -27.734  1.00  2.080          H  
ATOM  10001  HB  VAL A 650     -33.820 -34.746 -25.574  1.00  2.750          H  
ATOM  10002 1HG1 VAL A 650     -31.836 -35.803 -26.548  1.00  2.750          H  
ATOM  10003 2HG1 VAL A 650     -32.958 -37.027 -25.929  1.00  2.750          H  
ATOM  10004 3HG1 VAL A 650     -32.861 -36.720 -27.677  1.00  2.750          H  
ATOM  10005 1HG2 VAL A 650     -32.693 -33.769 -27.422  1.00  2.750          H  
ATOM  10006 2HG2 VAL A 650     -33.741 -34.570 -28.589  1.00  2.750          H  
ATOM  10007 3HG2 VAL A 650     -34.399 -33.334 -27.491  1.00  2.750          H  
ATOM  10008  N   SER A 651     -35.584 -38.112 -26.014  1.00  2.100          N  
ATOM  10009  CA  SER A 651     -35.848 -39.074 -24.950  1.00  2.470          C  
ATOM  10010  C   SER A 651     -35.180 -40.421 -25.101  1.00  2.750          C  
ATOM  10011  O   SER A 651     -34.771 -40.840 -26.195  1.00  3.360          O  
ATOM  10012  CB  SER A 651     -37.322 -39.295 -24.848  1.00  3.310          C  
ATOM  10013  OG  SER A 651     -37.813 -39.886 -26.001  1.00  3.310          O  
ATOM  10014  H   SER A 651     -35.509 -38.410 -26.975  1.00  2.520          H  
ATOM  10015  HA  SER A 651     -35.501 -38.644 -24.011  1.00  2.960          H  
ATOM  10016 1HB  SER A 651     -37.541 -39.934 -23.995  1.00  3.970          H  
ATOM  10017 2HB  SER A 651     -37.827 -38.352 -24.686  1.00  3.970          H  
ATOM  10018  HG  SER A 651     -38.746 -40.050 -25.791  1.00  3.970          H  
ATOM  10019  N   LEU A 652     -35.111 -41.136 -23.980  1.00  2.950          N  
ATOM  10020  CA  LEU A 652     -34.496 -42.456 -23.976  1.00  3.670          C  
ATOM  10021  C   LEU A 652     -35.210 -43.433 -24.892  1.00  3.880          C  
ATOM  10022  O   LEU A 652     -36.387 -43.770 -24.679  1.00  4.270          O  
ATOM  10023  CB  LEU A 652     -34.485 -43.012 -22.541  1.00  4.850          C  
ATOM  10024  CG  LEU A 652     -33.873 -44.434 -22.333  1.00  4.850          C  
ATOM  10025  CD1 LEU A 652     -32.376 -44.440 -22.675  1.00  4.850          C  
ATOM  10026  CD2 LEU A 652     -34.092 -44.853 -20.888  1.00  4.850          C  
ATOM  10027  H   LEU A 652     -35.485 -40.717 -23.117  1.00  3.540          H  
ATOM  10028  HA  LEU A 652     -33.472 -42.341 -24.323  1.00  4.400          H  
ATOM  10029 1HB  LEU A 652     -33.929 -42.317 -21.911  1.00  5.820          H  
ATOM  10030 2HB  LEU A 652     -35.514 -43.039 -22.179  1.00  5.820          H  
ATOM  10031  HG  LEU A 652     -34.380 -45.144 -22.977  1.00  5.820          H  
ATOM  10032 1HD1 LEU A 652     -31.979 -45.444 -22.519  1.00  5.820          H  
ATOM  10033 2HD1 LEU A 652     -32.221 -44.160 -23.710  1.00  5.820          H  
ATOM  10034 3HD1 LEU A 652     -31.852 -43.739 -22.028  1.00  5.820          H  
ATOM  10035 1HD2 LEU A 652     -33.686 -45.855 -20.733  1.00  5.820          H  
ATOM  10036 2HD2 LEU A 652     -33.590 -44.151 -20.222  1.00  5.820          H  
ATOM  10037 3HD2 LEU A 652     -35.161 -44.860 -20.671  1.00  5.820          H  
ATOM  10038  N   LEU A 653     -34.467 -43.867 -25.921  1.00  4.180          N  
ATOM  10039  CA  LEU A 653     -34.886 -44.808 -26.962  1.00  4.920          C  
ATOM  10040  C   LEU A 653     -36.199 -44.421 -27.641  1.00  4.910          C  
ATOM  10041  O   LEU A 653     -36.877 -45.276 -28.210  1.00  5.410          O  
ATOM  10042  CB  LEU A 653     -35.032 -46.198 -26.330  1.00  6.590          C  
ATOM  10043  CG  LEU A 653     -33.777 -46.753 -25.596  1.00  6.590          C  
ATOM  10044  CD1 LEU A 653     -34.148 -48.047 -24.913  1.00  6.590          C  
ATOM  10045  CD2 LEU A 653     -32.631 -46.980 -26.579  1.00  6.590          C  
ATOM  10046  H   LEU A 653     -33.528 -43.496 -25.986  1.00  5.020          H  
ATOM  10047  HA  LEU A 653     -34.119 -44.828 -27.733  1.00  5.900          H  
ATOM  10048 1HB  LEU A 653     -35.851 -46.167 -25.613  1.00  7.910          H  
ATOM  10049 2HB  LEU A 653     -35.297 -46.906 -27.115  1.00  7.910          H  
ATOM  10050  HG  LEU A 653     -33.459 -46.057 -24.848  1.00  7.910          H  
ATOM  10051 1HD1 LEU A 653     -33.283 -48.439 -24.380  1.00  7.910          H  
ATOM  10052 2HD1 LEU A 653     -34.957 -47.862 -24.203  1.00  7.910          H  
ATOM  10053 3HD1 LEU A 653     -34.477 -48.771 -25.657  1.00  7.910          H  
ATOM  10054 1HD2 LEU A 653     -31.769 -47.374 -26.040  1.00  7.910          H  
ATOM  10055 2HD2 LEU A 653     -32.941 -47.697 -27.340  1.00  7.910          H  
ATOM  10056 3HD2 LEU A 653     -32.349 -46.050 -27.056  1.00  7.910          H  
ATOM  10057  N   ARG A 654     -36.561 -43.136 -27.572  1.00  4.780          N  
ATOM  10058  CA  ARG A 654     -37.825 -42.622 -28.098  1.00  5.220          C  
ATOM  10059  C   ARG A 654     -39.031 -43.401 -27.535  1.00  4.760          C  
ATOM  10060  O   ARG A 654     -40.061 -43.520 -28.202  1.00  4.910          O  
ATOM  10061  CB  ARG A 654     -37.856 -42.696 -29.622  1.00  7.130          C  
ATOM  10062  CG  ARG A 654     -36.764 -41.916 -30.325  1.00  7.130          C  
ATOM  10063  CD  ARG A 654     -36.909 -41.977 -31.798  1.00  7.130          C  
ATOM  10064  NE  ARG A 654     -35.853 -41.229 -32.478  1.00  7.130          N  
ATOM  10065  CZ  ARG A 654     -35.684 -41.156 -33.818  1.00  7.130          C  
ATOM  10066  NH1 ARG A 654     -36.506 -41.788 -34.633  1.00  7.130          N  
ATOM  10067  NH2 ARG A 654     -34.683 -40.443 -34.312  1.00  7.130          N  
ATOM  10068  H   ARG A 654     -35.929 -42.476 -27.101  1.00  5.740          H  
ATOM  10069  HA  ARG A 654     -37.915 -41.578 -27.805  1.00  6.260          H  
ATOM  10070 1HB  ARG A 654     -37.796 -43.730 -29.951  1.00  8.560          H  
ATOM  10071 2HB  ARG A 654     -38.808 -42.303 -29.977  1.00  8.560          H  
ATOM  10072 1HG  ARG A 654     -36.806 -40.874 -30.013  1.00  8.560          H  
ATOM  10073 2HG  ARG A 654     -35.795 -42.336 -30.060  1.00  8.560          H  
ATOM  10074 1HD  ARG A 654     -36.856 -43.018 -32.116  1.00  8.560          H  
ATOM  10075 2HD  ARG A 654     -37.872 -41.553 -32.082  1.00  8.560          H  
ATOM  10076  HE  ARG A 654     -35.195 -40.726 -31.896  1.00  8.560          H  
ATOM  10077 1HH1 ARG A 654     -37.271 -42.332 -34.263  1.00  8.560          H  
ATOM  10078 2HH1 ARG A 654     -36.373 -41.730 -35.632  1.00  8.560          H  
ATOM  10079 1HH2 ARG A 654     -34.051 -39.957 -33.690  1.00  8.560          H  
ATOM  10080 2HH2 ARG A 654     -34.548 -40.382 -35.311  1.00  8.560          H  
ATOM  10081  N   SER A 655     -38.915 -43.903 -26.294  1.00  4.580          N  
ATOM  10082  CA  SER A 655     -39.961 -44.691 -25.638  1.00  4.380          C  
ATOM  10083  C   SER A 655     -41.038 -43.880 -24.915  1.00  3.870          C  
ATOM  10084  O   SER A 655     -42.087 -44.411 -24.541  1.00  4.110          O  
ATOM  10085  CB  SER A 655     -39.305 -45.627 -24.642  1.00  6.210          C  
ATOM  10086  OG  SER A 655     -38.721 -44.907 -23.578  1.00  6.210          O  
ATOM  10087  H   SER A 655     -38.038 -43.770 -25.785  1.00  5.500          H  
ATOM  10088  HA  SER A 655     -40.449 -45.290 -26.406  1.00  5.260          H  
ATOM  10089 1HB  SER A 655     -40.050 -46.316 -24.252  1.00  7.450          H  
ATOM  10090 2HB  SER A 655     -38.538 -46.217 -25.146  1.00  7.450          H  
ATOM  10091  HG  SER A 655     -37.862 -44.561 -23.912  1.00  7.450          H  
ATOM  10092  N   THR A 656     -40.765 -42.603 -24.707  1.00  3.590          N  
ATOM  10093  CA  THR A 656     -41.622 -41.679 -23.972  1.00  3.310          C  
ATOM  10094  C   THR A 656     -41.218 -40.255 -24.305  1.00  3.100          C  
ATOM  10095  O   THR A 656     -40.125 -40.032 -24.816  1.00  3.420          O  
ATOM  10096  CB  THR A 656     -41.554 -41.914 -22.457  1.00  4.750          C  
ATOM  10097  OG1 THR A 656     -42.526 -41.076 -21.816  1.00  4.750          O  
ATOM  10098  CG2 THR A 656     -40.163 -41.580 -21.934  1.00  4.750          C  
ATOM  10099  H   THR A 656     -39.896 -42.262 -25.077  1.00  4.310          H  
ATOM  10100  HA  THR A 656     -42.653 -41.825 -24.293  1.00  3.970          H  
ATOM  10101  HB  THR A 656     -41.785 -42.958 -22.243  1.00  5.700          H  
ATOM  10102  HG1 THR A 656     -42.634 -41.358 -20.902  1.00  5.700          H  
ATOM  10103 1HG2 THR A 656     -40.130 -41.748 -20.860  1.00  5.700          H  
ATOM  10104 2HG2 THR A 656     -39.424 -42.216 -22.425  1.00  5.700          H  
ATOM  10105 3HG2 THR A 656     -39.940 -40.552 -22.137  1.00  5.700          H  
ATOM  10106  N   SER A 657     -42.090 -39.288 -24.070  1.00  3.020          N  
ATOM  10107  CA  SER A 657     -41.725 -37.892 -24.323  1.00  3.040          C  
ATOM  10108  C   SER A 657     -40.975 -37.238 -23.157  1.00  2.370          C  
ATOM  10109  O   SER A 657     -41.411 -37.302 -22.006  1.00  2.730          O  
ATOM  10110  CB  SER A 657     -42.960 -37.081 -24.641  1.00  4.250          C  
ATOM  10111  OG  SER A 657     -42.643 -35.725 -24.767  1.00  4.250          O  
ATOM  10112  H   SER A 657     -42.985 -39.520 -23.658  1.00  3.620          H  
ATOM  10113  HA  SER A 657     -41.070 -37.867 -25.194  1.00  3.650          H  
ATOM  10114 1HB  SER A 657     -43.403 -37.442 -25.568  1.00  5.100          H  
ATOM  10115 2HB  SER A 657     -43.697 -37.214 -23.850  1.00  5.100          H  
ATOM  10116  HG  SER A 657     -43.462 -35.285 -25.006  1.00  5.100          H  
ATOM  10117  N   GLN A 658     -39.820 -36.639 -23.458  1.00  1.990          N  
ATOM  10118  CA  GLN A 658     -38.988 -35.925 -22.483  1.00  1.720          C  
ATOM  10119  C   GLN A 658     -38.459 -34.659 -23.182  1.00  1.550          C  
ATOM  10120  O   GLN A 658     -38.219 -34.716 -24.386  1.00  2.360          O  
ATOM  10121  CB  GLN A 658     -37.810 -36.812 -22.016  1.00  2.520          C  
ATOM  10122  CG  GLN A 658     -38.217 -38.142 -21.368  1.00  2.520          C  
ATOM  10123  CD  GLN A 658     -37.028 -39.037 -20.884  1.00  2.520          C  
ATOM  10124  OE1 GLN A 658     -36.244 -39.669 -21.642  1.00  2.520          O  
ATOM  10125  NE2 GLN A 658     -36.898 -39.087 -19.566  1.00  2.520          N  
ATOM  10126  H   GLN A 658     -39.530 -36.648 -24.426  1.00  2.390          H  
ATOM  10127  HA  GLN A 658     -39.595 -35.630 -21.628  1.00  2.060          H  
ATOM  10128 1HB  GLN A 658     -37.179 -37.034 -22.843  1.00  3.020          H  
ATOM  10129 2HB  GLN A 658     -37.208 -36.260 -21.296  1.00  3.020          H  
ATOM  10130 1HG  GLN A 658     -38.875 -37.944 -20.525  1.00  3.020          H  
ATOM  10131 2HG  GLN A 658     -38.749 -38.696 -22.119  1.00  3.020          H  
ATOM  10132 1HE2 GLN A 658     -36.167 -39.635 -19.151  1.00  3.020          H  
ATOM  10133 2HE2 GLN A 658     -37.533 -38.580 -18.981  1.00  3.020          H  
ATOM  10134  N   LYS A 659     -38.280 -33.527 -22.468  1.00  1.020          N  
ATOM  10135  CA  LYS A 659     -37.722 -32.328 -23.126  1.00  0.900          C  
ATOM  10136  C   LYS A 659     -36.496 -31.809 -22.396  1.00  0.670          C  
ATOM  10137  O   LYS A 659     -36.438 -31.869 -21.169  1.00  1.020          O  
ATOM  10138  CB  LYS A 659     -38.764 -31.223 -23.222  1.00  1.310          C  
ATOM  10139  CG  LYS A 659     -39.969 -31.552 -24.078  1.00  1.310          C  
ATOM  10140  CD  LYS A 659     -40.926 -30.374 -24.156  1.00  1.310          C  
ATOM  10141  CE  LYS A 659     -42.143 -30.707 -25.004  1.00  1.310          C  
ATOM  10142  NZ  LYS A 659     -43.103 -29.567 -25.078  1.00  1.310          N  
ATOM  10143  H   LYS A 659     -38.501 -33.507 -21.481  1.00  1.220          H  
ATOM  10144  HA  LYS A 659     -37.398 -32.589 -24.129  1.00  1.080          H  
ATOM  10145 1HB  LYS A 659     -39.104 -30.944 -22.227  1.00  1.570          H  
ATOM  10146 2HB  LYS A 659     -38.292 -30.354 -23.667  1.00  1.570          H  
ATOM  10147 1HG  LYS A 659     -39.640 -31.795 -25.080  1.00  1.570          H  
ATOM  10148 2HG  LYS A 659     -40.487 -32.416 -23.668  1.00  1.570          H  
ATOM  10149 1HD  LYS A 659     -41.250 -30.099 -23.152  1.00  1.570          H  
ATOM  10150 2HD  LYS A 659     -40.410 -29.524 -24.601  1.00  1.570          H  
ATOM  10151 1HE  LYS A 659     -41.814 -30.956 -26.010  1.00  1.570          H  
ATOM  10152 2HE  LYS A 659     -42.650 -31.571 -24.575  1.00  1.570          H  
ATOM  10153 1HZ  LYS A 659     -43.893 -29.831 -25.651  1.00  1.570          H  
ATOM  10154 2HZ  LYS A 659     -43.427 -29.332 -24.149  1.00  1.570          H  
ATOM  10155 3HZ  LYS A 659     -42.645 -28.765 -25.487  1.00  1.570          H  
ATOM  10156  N   SER A 660     -35.536 -31.283 -23.155  1.00  0.650          N  
ATOM  10157  CA  SER A 660     -34.304 -30.724 -22.594  1.00  0.540          C  
ATOM  10158  C   SER A 660     -33.599 -29.765 -23.545  1.00  0.530          C  
ATOM  10159  O   SER A 660     -33.973 -29.628 -24.715  1.00  0.670          O  
ATOM  10160  CB  SER A 660     -33.348 -31.839 -22.217  1.00  0.800          C  
ATOM  10161  OG  SER A 660     -32.908 -32.525 -23.357  1.00  0.800          O  
ATOM  10162  H   SER A 660     -35.653 -31.307 -24.173  1.00  0.780          H  
ATOM  10163  HA  SER A 660     -34.559 -30.175 -21.688  1.00  0.650          H  
ATOM  10164 1HB  SER A 660     -32.491 -31.415 -21.690  1.00  0.960          H  
ATOM  10165 2HB  SER A 660     -33.838 -32.531 -21.537  1.00  0.960          H  
ATOM  10166  HG  SER A 660     -32.223 -33.129 -23.057  1.00  0.960          H  
ATOM  10167  N   ILE A 661     -32.578 -29.068 -23.048  1.00  0.480          N  
ATOM  10168  CA  ILE A 661     -31.806 -28.190 -23.931  1.00  0.490          C  
ATOM  10169  C   ILE A 661     -30.820 -29.015 -24.749  1.00  0.480          C  
ATOM  10170  O   ILE A 661     -30.081 -29.833 -24.192  1.00  0.480          O  
ATOM  10171  CB  ILE A 661     -31.026 -27.096 -23.163  1.00  0.680          C  
ATOM  10172  CG1 ILE A 661     -32.014 -26.180 -22.412  1.00  0.680          C  
ATOM  10173  CG2 ILE A 661     -30.163 -26.254 -24.177  1.00  0.680          C  
ATOM  10174  CD1 ILE A 661     -31.359 -25.241 -21.425  1.00  0.680          C  
ATOM  10175  H   ILE A 661     -32.328 -29.171 -22.049  1.00  0.580          H  
ATOM  10176  HA  ILE A 661     -32.486 -27.700 -24.621  1.00  0.590          H  
ATOM  10177  HB  ILE A 661     -30.377 -27.565 -22.419  1.00  0.820          H  
ATOM  10178 1HG1 ILE A 661     -32.583 -25.593 -23.132  1.00  0.820          H  
ATOM  10179 2HG1 ILE A 661     -32.707 -26.809 -21.854  1.00  0.820          H  
ATOM  10180 1HG2 ILE A 661     -29.605 -25.487 -23.658  1.00  0.820          H  
ATOM  10181 2HG2 ILE A 661     -29.459 -26.887 -24.695  1.00  0.820          H  
ATOM  10182 3HG2 ILE A 661     -30.824 -25.785 -24.910  1.00  0.820          H  
ATOM  10183 1HD1 ILE A 661     -32.124 -24.665 -20.925  1.00  0.820          H  
ATOM  10184 2HD1 ILE A 661     -30.815 -25.833 -20.689  1.00  0.820          H  
ATOM  10185 3HD1 ILE A 661     -30.674 -24.562 -21.916  1.00  0.820          H  
ATOM  10186  N   VAL A 662     -30.813 -28.791 -26.061  1.00  0.480          N  
ATOM  10187  CA  VAL A 662     -29.913 -29.500 -26.949  1.00  0.480          C  
ATOM  10188  C   VAL A 662     -29.029 -28.532 -27.686  1.00  0.520          C  
ATOM  10189  O   VAL A 662     -29.412 -27.391 -27.946  1.00  0.570          O  
ATOM  10190  CB  VAL A 662     -30.674 -30.322 -28.012  1.00  0.670          C  
ATOM  10191  CG1 VAL A 662     -31.512 -31.326 -27.355  1.00  0.670          C  
ATOM  10192  CG2 VAL A 662     -31.547 -29.418 -28.917  1.00  0.670          C  
ATOM  10193  H   VAL A 662     -31.468 -28.100 -26.433  1.00  0.580          H  
ATOM  10194  HA  VAL A 662     -29.294 -30.166 -26.359  1.00  0.580          H  
ATOM  10195  HB  VAL A 662     -29.943 -30.853 -28.629  1.00  0.810          H  
ATOM  10196 1HG1 VAL A 662     -31.995 -31.881 -28.136  1.00  0.810          H  
ATOM  10197 2HG1 VAL A 662     -30.889 -31.982 -26.746  1.00  0.810          H  
ATOM  10198 3HG1 VAL A 662     -32.262 -30.844 -26.722  1.00  0.810          H  
ATOM  10199 1HG2 VAL A 662     -32.056 -30.031 -29.657  1.00  0.810          H  
ATOM  10200 2HG2 VAL A 662     -32.287 -28.905 -28.315  1.00  0.810          H  
ATOM  10201 3HG2 VAL A 662     -30.939 -28.686 -29.433  1.00  0.810          H  
ATOM  10202  N   ALA A 663     -27.859 -29.015 -28.063  1.00  0.560          N  
ATOM  10203  CA  ALA A 663     -26.913 -28.217 -28.830  1.00  0.630          C  
ATOM  10204  C   ALA A 663     -26.725 -28.836 -30.200  1.00  0.570          C  
ATOM  10205  O   ALA A 663     -26.712 -30.058 -30.340  1.00  0.620          O  
ATOM  10206  CB  ALA A 663     -25.597 -28.114 -28.093  1.00  0.850          C  
ATOM  10207  H   ALA A 663     -27.649 -29.985 -27.807  1.00  0.670          H  
ATOM  10208  HA  ALA A 663     -27.323 -27.218 -28.963  1.00  0.760          H  
ATOM  10209 1HB  ALA A 663     -24.908 -27.495 -28.669  1.00  1.020          H  
ATOM  10210 2HB  ALA A 663     -25.787 -27.663 -27.138  1.00  1.020          H  
ATOM  10211 3HB  ALA A 663     -25.168 -29.091 -27.947  1.00  1.020          H  
ATOM  10212  N   TYR A 664     -26.550 -28.003 -31.208  1.00  0.560          N  
ATOM  10213  CA  TYR A 664     -26.378 -28.512 -32.557  1.00  0.540          C  
ATOM  10214  C   TYR A 664     -25.669 -27.563 -33.499  1.00  0.580          C  
ATOM  10215  O   TYR A 664     -25.617 -26.350 -33.273  1.00  0.660          O  
ATOM  10216  CB  TYR A 664     -27.771 -28.843 -33.119  1.00  0.760          C  
ATOM  10217  CG  TYR A 664     -28.762 -27.643 -33.110  1.00  0.760          C  
ATOM  10218  CD1 TYR A 664     -28.906 -26.796 -34.202  1.00  0.760          C  
ATOM  10219  CD2 TYR A 664     -29.531 -27.416 -31.981  1.00  0.760          C  
ATOM  10220  CE1 TYR A 664     -29.806 -25.748 -34.165  1.00  0.760          C  
ATOM  10221  CE2 TYR A 664     -30.420 -26.376 -31.946  1.00  0.760          C  
ATOM  10222  CZ  TYR A 664     -30.572 -25.543 -33.029  1.00  0.760          C  
ATOM  10223  OH  TYR A 664     -31.484 -24.498 -32.976  1.00  0.760          O  
ATOM  10224  H   TYR A 664     -26.598 -26.994 -31.041  1.00  0.670          H  
ATOM  10225  HA  TYR A 664     -25.785 -29.428 -32.505  1.00  0.650          H  
ATOM  10226 1HB  TYR A 664     -27.676 -29.196 -34.150  1.00  0.920          H  
ATOM  10227 2HB  TYR A 664     -28.211 -29.650 -32.546  1.00  0.920          H  
ATOM  10228  HD1 TYR A 664     -28.326 -26.955 -35.079  1.00  0.920          H  
ATOM  10229  HD2 TYR A 664     -29.432 -28.067 -31.117  1.00  0.920          H  
ATOM  10230  HE1 TYR A 664     -29.914 -25.096 -35.030  1.00  0.920          H  
ATOM  10231  HE2 TYR A 664     -31.014 -26.218 -31.061  1.00  0.920          H  
ATOM  10232  HH  TYR A 664     -31.801 -24.290 -33.888  1.00  0.920          H  
ATOM  10233  N   THR A 665     -25.177 -28.114 -34.605  1.00  0.620          N  
ATOM  10234  CA  THR A 665     -24.624 -27.296 -35.664  1.00  0.700          C  
ATOM  10235  C   THR A 665     -25.816 -26.714 -36.398  1.00  0.710          C  
ATOM  10236  O   THR A 665     -26.770 -27.443 -36.713  1.00  0.680          O  
ATOM  10237  CB  THR A 665     -23.740 -28.116 -36.634  1.00  0.950          C  
ATOM  10238  OG1 THR A 665     -22.661 -28.733 -35.911  1.00  0.950          O  
ATOM  10239  CG2 THR A 665     -23.142 -27.181 -37.680  1.00  0.950          C  
ATOM  10240  H   THR A 665     -25.197 -29.120 -34.720  1.00  0.740          H  
ATOM  10241  HA  THR A 665     -24.043 -26.479 -35.243  1.00  0.840          H  
ATOM  10242  HB  THR A 665     -24.339 -28.887 -37.121  1.00  1.140          H  
ATOM  10243  HG1 THR A 665     -22.206 -29.357 -36.483  1.00  1.140          H  
ATOM  10244 1HG2 THR A 665     -22.511 -27.754 -38.354  1.00  1.140          H  
ATOM  10245 2HG2 THR A 665     -23.931 -26.703 -38.255  1.00  1.140          H  
ATOM  10246 3HG2 THR A 665     -22.543 -26.417 -37.181  1.00  1.140          H  
ATOM  10247  N   MET A 666     -25.791 -25.421 -36.643  1.00  0.800          N  
ATOM  10248  CA  MET A 666     -26.902 -24.821 -37.352  1.00  0.860          C  
ATOM  10249  C   MET A 666     -26.934 -25.296 -38.792  1.00  0.900          C  
ATOM  10250  O   MET A 666     -25.889 -25.453 -39.426  1.00  0.960          O  
ATOM  10251  CB  MET A 666     -26.799 -23.310 -37.305  1.00  1.180          C  
ATOM  10252  CG  MET A 666     -25.626 -22.726 -38.078  1.00  1.180          C  
ATOM  10253  SD  MET A 666     -25.520 -20.940 -37.941  1.00  1.180          S  
ATOM  10254  CE  MET A 666     -26.896 -20.436 -38.979  1.00  1.180          C  
ATOM  10255  H   MET A 666     -24.985 -24.874 -36.326  1.00  0.960          H  
ATOM  10256  HA  MET A 666     -27.833 -25.125 -36.875  1.00  1.030          H  
ATOM  10257 1HB  MET A 666     -27.711 -22.900 -37.701  1.00  1.420          H  
ATOM  10258 2HB  MET A 666     -26.707 -22.997 -36.277  1.00  1.420          H  
ATOM  10259 1HG  MET A 666     -24.694 -23.160 -37.722  1.00  1.420          H  
ATOM  10260 2HG  MET A 666     -25.730 -22.971 -39.133  1.00  1.420          H  
ATOM  10261 1HE  MET A 666     -26.948 -19.348 -39.005  1.00  1.420          H  
ATOM  10262 2HE  MET A 666     -26.749 -20.818 -39.993  1.00  1.420          H  
ATOM  10263 3HE  MET A 666     -27.827 -20.823 -38.582  1.00  1.420          H  
ATOM  10264  N   SER A 667     -28.131 -25.504 -39.306  1.00  0.880          N  
ATOM  10265  CA  SER A 667     -28.307 -25.835 -40.698  1.00  0.920          C  
ATOM  10266  C   SER A 667     -27.943 -24.643 -41.540  1.00  1.030          C  
ATOM  10267  O   SER A 667     -28.268 -23.508 -41.196  1.00  1.550          O  
ATOM  10268  CB  SER A 667     -29.722 -26.242 -41.004  1.00  1.270          C  
ATOM  10269  OG  SER A 667     -29.857 -26.461 -42.382  1.00  1.270          O  
ATOM  10270  H   SER A 667     -28.945 -25.403 -38.711  1.00  1.060          H  
ATOM  10271  HA  SER A 667     -27.637 -26.656 -40.952  1.00  1.100          H  
ATOM  10272 1HB  SER A 667     -29.967 -27.154 -40.454  1.00  1.530          H  
ATOM  10273 2HB  SER A 667     -30.411 -25.463 -40.678  1.00  1.530          H  
ATOM  10274  HG  SER A 667     -30.756 -26.790 -42.509  1.00  1.530          H  
ATOM  10275  N   LEU A 668     -27.286 -24.886 -42.651  1.00  0.900          N  
ATOM  10276  CA  LEU A 668     -26.940 -23.811 -43.559  1.00  0.930          C  
ATOM  10277  C   LEU A 668     -27.845 -23.858 -44.780  1.00  0.850          C  
ATOM  10278  O   LEU A 668     -27.559 -23.234 -45.803  1.00  0.870          O  
ATOM  10279  CB  LEU A 668     -25.465 -23.907 -43.942  1.00  1.290          C  
ATOM  10280  CG  LEU A 668     -24.451 -23.838 -42.739  1.00  1.290          C  
ATOM  10281  CD1 LEU A 668     -23.043 -24.001 -43.283  1.00  1.290          C  
ATOM  10282  CD2 LEU A 668     -24.602 -22.514 -41.956  1.00  1.290          C  
ATOM  10283  H   LEU A 668     -27.038 -25.839 -42.881  1.00  1.080          H  
ATOM  10284  HA  LEU A 668     -27.123 -22.859 -43.070  1.00  1.120          H  
ATOM  10285 1HB  LEU A 668     -25.307 -24.850 -44.462  1.00  1.550          H  
ATOM  10286 2HB  LEU A 668     -25.232 -23.093 -44.628  1.00  1.550          H  
ATOM  10287  HG  LEU A 668     -24.646 -24.669 -42.054  1.00  1.550          H  
ATOM  10288 1HD1 LEU A 668     -22.332 -23.982 -42.457  1.00  1.550          H  
ATOM  10289 2HD1 LEU A 668     -22.962 -24.952 -43.807  1.00  1.550          H  
ATOM  10290 3HD1 LEU A 668     -22.821 -23.186 -43.972  1.00  1.550          H  
ATOM  10291 1HD2 LEU A 668     -23.889 -22.503 -41.131  1.00  1.550          H  
ATOM  10292 2HD2 LEU A 668     -24.406 -21.671 -42.615  1.00  1.550          H  
ATOM  10293 3HD2 LEU A 668     -25.602 -22.429 -41.547  1.00  1.550          H  
ATOM  10294  N   GLY A 669     -28.940 -24.616 -44.667  1.00  0.900          N  
ATOM  10295  CA  GLY A 669     -29.904 -24.778 -45.746  1.00  0.880          C  
ATOM  10296  C   GLY A 669     -29.774 -26.149 -46.398  1.00  0.850          C  
ATOM  10297  O   GLY A 669     -29.028 -27.000 -45.910  1.00  0.890          O  
ATOM  10298  H   GLY A 669     -29.111 -25.108 -43.792  1.00  1.080          H  
ATOM  10299 1HA  GLY A 669     -30.912 -24.652 -45.352  1.00  1.060          H  
ATOM  10300 2HA  GLY A 669     -29.751 -24.001 -46.494  1.00  1.060          H  
ATOM  10301  N   ALA A 670     -30.531 -26.342 -47.492  1.00  1.060          N  
ATOM  10302  CA  ALA A 670     -30.606 -27.585 -48.281  1.00  1.200          C  
ATOM  10303  C   ALA A 670     -29.189 -27.845 -48.783  1.00  1.150          C  
ATOM  10304  O   ALA A 670     -28.452 -26.872 -48.870  1.00  1.000          O  
ATOM  10305  CB  ALA A 670     -31.603 -27.420 -49.422  1.00  1.620          C  
ATOM  10306  H   ALA A 670     -31.094 -25.562 -47.799  1.00  1.270          H  
ATOM  10307  HA  ALA A 670     -30.902 -28.390 -47.616  1.00  1.440          H  
ATOM  10308 1HB  ALA A 670     -31.667 -28.310 -50.012  1.00  1.950          H  
ATOM  10309 2HB  ALA A 670     -32.585 -27.204 -49.008  1.00  1.950          H  
ATOM  10310 3HB  ALA A 670     -31.287 -26.599 -50.057  1.00  1.950          H  
ATOM  10311  N   ASP A 671     -28.719 -29.070 -49.144  1.00  1.360          N  
ATOM  10312  CA  ASP A 671     -29.351 -30.324 -49.600  1.00  1.410          C  
ATOM  10313  C   ASP A 671     -29.786 -30.068 -51.048  1.00  1.250          C  
ATOM  10314  O   ASP A 671     -30.965 -30.236 -51.395  1.00  1.700          O  
ATOM  10315  CB  ASP A 671     -30.516 -30.862 -48.751  1.00  1.950          C  
ATOM  10316  CG  ASP A 671     -30.112 -31.229 -47.336  1.00  1.950          C  
ATOM  10317  OD1 ASP A 671     -29.050 -31.789 -47.162  1.00  1.950          O  
ATOM  10318  OD2 ASP A 671     -30.874 -30.961 -46.437  1.00  1.950          O  
ATOM  10319  H   ASP A 671     -27.715 -29.082 -49.235  1.00  1.630          H  
ATOM  10320  HA  ASP A 671     -28.595 -31.110 -49.617  1.00  1.690          H  
ATOM  10321 1HB  ASP A 671     -31.366 -30.215 -48.750  1.00  2.340          H  
ATOM  10322 2HB  ASP A 671     -30.860 -31.786 -49.221  1.00  2.340          H  
ATOM  10323  N   SER A 672     -28.811 -29.640 -51.888  1.00  0.940          N  
ATOM  10324  CA  SER A 672     -29.039 -29.376 -53.312  1.00  0.950          C  
ATOM  10325  C   SER A 672     -27.762 -29.477 -54.165  1.00  0.930          C  
ATOM  10326  O   SER A 672     -26.692 -29.006 -53.774  1.00  1.080          O  
ATOM  10327  CB  SER A 672     -29.655 -28.005 -53.486  1.00  1.330          C  
ATOM  10328  OG  SER A 672     -29.853 -27.721 -54.841  1.00  1.330          O  
ATOM  10329  H   SER A 672     -27.881 -29.509 -51.523  1.00  1.130          H  
ATOM  10330  HA  SER A 672     -29.746 -30.119 -53.683  1.00  1.140          H  
ATOM  10331 1HB  SER A 672     -30.609 -27.966 -52.959  1.00  1.590          H  
ATOM  10332 2HB  SER A 672     -29.004 -27.254 -53.042  1.00  1.590          H  
ATOM  10333  HG  SER A 672     -30.277 -26.859 -54.871  1.00  1.590          H  
ATOM  10334  N   SER A 673     -27.889 -30.065 -55.350  1.00  1.090          N  
ATOM  10335  CA  SER A 673     -26.774 -30.197 -56.282  1.00  1.110          C  
ATOM  10336  C   SER A 673     -27.238 -29.799 -57.672  1.00  1.030          C  
ATOM  10337  O   SER A 673     -28.439 -29.773 -57.951  1.00  1.060          O  
ATOM  10338  CB  SER A 673     -26.253 -31.620 -56.295  1.00  1.550          C  
ATOM  10339  OG  SER A 673     -27.228 -32.509 -56.772  1.00  1.550          O  
ATOM  10340  H   SER A 673     -28.790 -30.430 -55.622  1.00  1.310          H  
ATOM  10341  HA  SER A 673     -25.972 -29.523 -55.979  1.00  1.330          H  
ATOM  10342 1HB  SER A 673     -25.367 -31.676 -56.926  1.00  1.860          H  
ATOM  10343 2HB  SER A 673     -25.957 -31.905 -55.287  1.00  1.860          H  
ATOM  10344  HG  SER A 673     -26.825 -33.381 -56.751  1.00  1.860          H  
ATOM  10345  N   ILE A 674     -26.287 -29.447 -58.539  1.00  1.010          N  
ATOM  10346  CA  ILE A 674     -26.614 -29.024 -59.897  1.00  1.000          C  
ATOM  10347  C   ILE A 674     -26.106 -29.970 -60.966  1.00  0.960          C  
ATOM  10348  O   ILE A 674     -24.903 -30.192 -61.110  1.00  0.920          O  
ATOM  10349  CB  ILE A 674     -26.049 -27.611 -60.170  1.00  1.400          C  
ATOM  10350  CG1 ILE A 674     -26.689 -26.606 -59.165  1.00  1.400          C  
ATOM  10351  CG2 ILE A 674     -26.302 -27.196 -61.652  1.00  1.400          C  
ATOM  10352  CD1 ILE A 674     -26.060 -25.229 -59.150  1.00  1.400          C  
ATOM  10353  H   ILE A 674     -25.321 -29.488 -58.246  1.00  1.210          H  
ATOM  10354  HA  ILE A 674     -27.699 -28.978 -59.985  1.00  1.200          H  
ATOM  10355  HB  ILE A 674     -24.976 -27.613 -59.985  1.00  1.680          H  
ATOM  10356 1HG1 ILE A 674     -27.747 -26.505 -59.400  1.00  1.680          H  
ATOM  10357 2HG1 ILE A 674     -26.601 -27.012 -58.161  1.00  1.680          H  
ATOM  10358 1HG2 ILE A 674     -25.891 -26.211 -61.840  1.00  1.680          H  
ATOM  10359 2HG2 ILE A 674     -25.824 -27.893 -62.328  1.00  1.680          H  
ATOM  10360 3HG2 ILE A 674     -27.373 -27.182 -61.850  1.00  1.680          H  
ATOM  10361 1HD1 ILE A 674     -26.570 -24.611 -58.411  1.00  1.680          H  
ATOM  10362 2HD1 ILE A 674     -25.005 -25.313 -58.884  1.00  1.680          H  
ATOM  10363 3HD1 ILE A 674     -26.148 -24.758 -60.121  1.00  1.680          H  
ATOM  10364  N   ALA A 675     -27.020 -30.467 -61.790  1.00  1.040          N  
ATOM  10365  CA  ALA A 675     -26.662 -31.404 -62.854  1.00  1.090          C  
ATOM  10366  C   ALA A 675     -26.138 -30.693 -64.093  1.00  1.080          C  
ATOM  10367  O   ALA A 675     -26.780 -30.730 -65.146  1.00  1.450          O  
ATOM  10368  CB  ALA A 675     -27.866 -32.249 -63.228  1.00  1.510          C  
ATOM  10369  H   ALA A 675     -27.988 -30.219 -61.634  1.00  1.250          H  
ATOM  10370  HA  ALA A 675     -25.871 -32.054 -62.480  1.00  1.310          H  
ATOM  10371 1HB  ALA A 675     -27.578 -32.964 -63.999  1.00  1.810          H  
ATOM  10372 2HB  ALA A 675     -28.221 -32.786 -62.349  1.00  1.810          H  
ATOM  10373 3HB  ALA A 675     -28.658 -31.607 -63.607  1.00  1.810          H  
ATOM  10374  N   TYR A 676     -24.967 -30.080 -63.942  1.00  0.910          N  
ATOM  10375  CA  TYR A 676     -24.302 -29.277 -64.964  1.00  0.920          C  
ATOM  10376  C   TYR A 676     -23.919 -30.025 -66.234  1.00  0.930          C  
ATOM  10377  O   TYR A 676     -23.364 -31.123 -66.183  1.00  1.290          O  
ATOM  10378  CB  TYR A 676     -23.028 -28.624 -64.417  1.00  1.280          C  
ATOM  10379  CG  TYR A 676     -22.337 -27.807 -65.498  1.00  1.280          C  
ATOM  10380  CD1 TYR A 676     -22.786 -26.534 -65.792  1.00  1.280          C  
ATOM  10381  CD2 TYR A 676     -21.294 -28.363 -66.238  1.00  1.280          C  
ATOM  10382  CE1 TYR A 676     -22.208 -25.821 -66.818  1.00  1.280          C  
ATOM  10383  CE2 TYR A 676     -20.724 -27.652 -67.262  1.00  1.280          C  
ATOM  10384  CZ  TYR A 676     -21.179 -26.382 -67.558  1.00  1.280          C  
ATOM  10385  OH  TYR A 676     -20.633 -25.666 -68.606  1.00  1.280          O  
ATOM  10386  H   TYR A 676     -24.558 -30.158 -63.007  1.00  1.090          H  
ATOM  10387  HA  TYR A 676     -24.991 -28.485 -65.257  1.00  1.100          H  
ATOM  10388 1HB  TYR A 676     -23.272 -27.970 -63.579  1.00  1.540          H  
ATOM  10389 2HB  TYR A 676     -22.340 -29.389 -64.062  1.00  1.540          H  
ATOM  10390  HD1 TYR A 676     -23.607 -26.099 -65.224  1.00  1.540          H  
ATOM  10391  HD2 TYR A 676     -20.945 -29.372 -66.017  1.00  1.540          H  
ATOM  10392  HE1 TYR A 676     -22.571 -24.824 -67.058  1.00  1.540          H  
ATOM  10393  HE2 TYR A 676     -19.922 -28.096 -67.846  1.00  1.540          H  
ATOM  10394  HH  TYR A 676     -20.070 -26.250 -69.143  1.00  1.540          H  
ATOM  10395  N   SER A 677     -24.159 -29.383 -67.371  1.00  0.810          N  
ATOM  10396  CA  SER A 677     -23.771 -29.878 -68.680  1.00  0.800          C  
ATOM  10397  C   SER A 677     -23.383 -28.715 -69.555  1.00  0.860          C  
ATOM  10398  O   SER A 677     -23.896 -27.609 -69.398  1.00  0.970          O  
ATOM  10399  CB  SER A 677     -24.861 -30.640 -69.372  1.00  1.120          C  
ATOM  10400  OG  SER A 677     -24.432 -30.972 -70.671  1.00  1.120          O  
ATOM  10401  H   SER A 677     -24.666 -28.508 -67.343  1.00  0.970          H  
ATOM  10402  HA  SER A 677     -22.903 -30.528 -68.565  1.00  0.960          H  
ATOM  10403 1HB  SER A 677     -25.100 -31.542 -68.813  1.00  1.350          H  
ATOM  10404 2HB  SER A 677     -25.749 -30.036 -69.423  1.00  1.350          H  
ATOM  10405  HG  SER A 677     -25.178 -31.436 -71.090  1.00  1.350          H  
ATOM  10406  N   ASN A 678     -22.492 -28.961 -70.504  1.00  1.020          N  
ATOM  10407  CA  ASN A 678     -22.050 -27.905 -71.405  1.00  1.120          C  
ATOM  10408  C   ASN A 678     -23.072 -27.590 -72.499  1.00  0.990          C  
ATOM  10409  O   ASN A 678     -22.898 -26.633 -73.253  1.00  1.110          O  
ATOM  10410  CB  ASN A 678     -20.726 -28.290 -72.040  1.00  1.530          C  
ATOM  10411  CG  ASN A 678     -19.542 -28.255 -71.090  1.00  1.530          C  
ATOM  10412  OD1 ASN A 678     -19.386 -27.390 -70.212  1.00  1.530          O  
ATOM  10413  ND2 ASN A 678     -18.680 -29.224 -71.253  1.00  1.530          N  
ATOM  10414  H   ASN A 678     -22.124 -29.899 -70.590  1.00  1.220          H  
ATOM  10415  HA  ASN A 678     -21.912 -26.993 -70.821  1.00  1.340          H  
ATOM  10416 1HB  ASN A 678     -20.811 -29.295 -72.454  1.00  1.830          H  
ATOM  10417 2HB  ASN A 678     -20.522 -27.616 -72.872  1.00  1.830          H  
ATOM  10418 1HD2 ASN A 678     -17.871 -29.277 -70.666  1.00  1.830          H  
ATOM  10419 2HD2 ASN A 678     -18.822 -29.912 -71.966  1.00  1.830          H  
ATOM  10420  N   ASN A 679     -24.136 -28.386 -72.595  1.00  0.850          N  
ATOM  10421  CA  ASN A 679     -25.133 -28.144 -73.621  1.00  0.820          C  
ATOM  10422  C   ASN A 679     -26.586 -28.140 -73.155  1.00  0.800          C  
ATOM  10423  O   ASN A 679     -27.473 -28.331 -73.988  1.00  0.890          O  
ATOM  10424  CB  ASN A 679     -24.954 -29.138 -74.749  1.00  1.160          C  
ATOM  10425  CG  ASN A 679     -25.166 -30.549 -74.308  1.00  1.160          C  
ATOM  10426  OD1 ASN A 679     -25.271 -30.834 -73.104  1.00  1.160          O  
ATOM  10427  ND2 ASN A 679     -25.232 -31.449 -75.258  1.00  1.160          N  
ATOM  10428  H   ASN A 679     -24.243 -29.176 -71.955  1.00  1.020          H  
ATOM  10429  HA  ASN A 679     -24.952 -27.151 -74.032  1.00  0.980          H  
ATOM  10430 1HB  ASN A 679     -25.655 -28.907 -75.556  1.00  1.390          H  
ATOM  10431 2HB  ASN A 679     -23.947 -29.044 -75.155  1.00  1.390          H  
ATOM  10432 1HD2 ASN A 679     -25.374 -32.411 -75.028  1.00  1.390          H  
ATOM  10433 2HD2 ASN A 679     -25.143 -31.171 -76.216  1.00  1.390          H  
ATOM  10434  N   THR A 680     -26.877 -27.913 -71.871  1.00  0.780          N  
ATOM  10435  CA  THR A 680     -28.288 -27.901 -71.490  1.00  0.810          C  
ATOM  10436  C   THR A 680     -28.626 -26.634 -70.749  1.00  0.790          C  
ATOM  10437  O   THR A 680     -27.762 -25.984 -70.155  1.00  0.860          O  
ATOM  10438  CB  THR A 680     -28.693 -29.103 -70.618  1.00  1.120          C  
ATOM  10439  OG1 THR A 680     -28.001 -29.045 -69.367  1.00  1.120          O  
ATOM  10440  CG2 THR A 680     -28.341 -30.402 -71.337  1.00  1.120          C  
ATOM  10441  H   THR A 680     -26.167 -27.718 -71.171  1.00  0.940          H  
ATOM  10442  HA  THR A 680     -28.905 -27.919 -72.385  1.00  0.970          H  
ATOM  10443  HB  THR A 680     -29.770 -29.072 -70.435  1.00  1.350          H  
ATOM  10444  HG1 THR A 680     -28.351 -28.322 -68.830  1.00  1.350          H  
ATOM  10445 1HG2 THR A 680     -28.635 -31.249 -70.722  1.00  1.350          H  
ATOM  10446 2HG2 THR A 680     -28.871 -30.440 -72.292  1.00  1.350          H  
ATOM  10447 3HG2 THR A 680     -27.278 -30.443 -71.515  1.00  1.350          H  
ATOM  10448  N   ILE A 681     -29.906 -26.308 -70.765  1.00  0.730          N  
ATOM  10449  CA  ILE A 681     -30.423 -25.136 -70.087  1.00  0.710          C  
ATOM  10450  C   ILE A 681     -31.732 -25.431 -69.355  1.00  0.680          C  
ATOM  10451  O   ILE A 681     -32.585 -26.164 -69.858  1.00  0.700          O  
ATOM  10452  CB  ILE A 681     -30.600 -24.000 -71.131  1.00  1.000          C  
ATOM  10453  CG1 ILE A 681     -31.001 -22.670 -70.442  1.00  1.000          C  
ATOM  10454  CG2 ILE A 681     -31.638 -24.426 -72.217  1.00  1.000          C  
ATOM  10455  CD1 ILE A 681     -30.865 -21.450 -71.338  1.00  1.000          C  
ATOM  10456  H   ILE A 681     -30.540 -26.914 -71.292  1.00  0.880          H  
ATOM  10457  HA  ILE A 681     -29.690 -24.815 -69.348  1.00  0.850          H  
ATOM  10458  HB  ILE A 681     -29.640 -23.830 -71.619  1.00  1.200          H  
ATOM  10459 1HG1 ILE A 681     -32.026 -22.733 -70.111  1.00  1.200          H  
ATOM  10460 2HG1 ILE A 681     -30.368 -22.519 -69.570  1.00  1.200          H  
ATOM  10461 1HG2 ILE A 681     -31.731 -23.657 -72.970  1.00  1.200          H  
ATOM  10462 2HG2 ILE A 681     -31.303 -25.344 -72.694  1.00  1.200          H  
ATOM  10463 3HG2 ILE A 681     -32.609 -24.595 -71.763  1.00  1.200          H  
ATOM  10464 1HD1 ILE A 681     -31.161 -20.558 -70.784  1.00  1.200          H  
ATOM  10465 2HD1 ILE A 681     -29.828 -21.350 -71.663  1.00  1.200          H  
ATOM  10466 3HD1 ILE A 681     -31.497 -21.557 -72.200  1.00  1.200          H  
ATOM  10467  N   ALA A 682     -31.900 -24.866 -68.163  1.00  0.660          N  
ATOM  10468  CA  ALA A 682     -33.170 -24.997 -67.458  1.00  0.630          C  
ATOM  10469  C   ALA A 682     -33.971 -23.737 -67.707  1.00  0.630          C  
ATOM  10470  O   ALA A 682     -33.465 -22.636 -67.478  1.00  0.640          O  
ATOM  10471  CB  ALA A 682     -32.965 -25.212 -65.973  1.00  0.890          C  
ATOM  10472  H   ALA A 682     -31.160 -24.304 -67.766  1.00  0.790          H  
ATOM  10473  HA  ALA A 682     -33.714 -25.844 -67.865  1.00  0.760          H  
ATOM  10474 1HB  ALA A 682     -33.932 -25.304 -65.484  1.00  1.070          H  
ATOM  10475 2HB  ALA A 682     -32.393 -26.121 -65.811  1.00  1.070          H  
ATOM  10476 3HB  ALA A 682     -32.431 -24.366 -65.549  1.00  1.070          H  
ATOM  10477  N   ILE A 683     -35.191 -23.878 -68.205  1.00  0.620          N  
ATOM  10478  CA  ILE A 683     -35.989 -22.693 -68.479  1.00  0.620          C  
ATOM  10479  C   ILE A 683     -37.342 -22.826 -67.782  1.00  0.610          C  
ATOM  10480  O   ILE A 683     -38.000 -23.850 -67.974  1.00  0.620          O  
ATOM  10481  CB  ILE A 683     -36.213 -22.475 -69.987  1.00  0.870          C  
ATOM  10482  CG1 ILE A 683     -34.853 -22.394 -70.685  1.00  0.870          C  
ATOM  10483  CG2 ILE A 683     -36.988 -21.115 -70.193  1.00  0.870          C  
ATOM  10484  CD1 ILE A 683     -34.903 -22.407 -72.149  1.00  0.870          C  
ATOM  10485  H   ILE A 683     -35.541 -24.830 -68.358  1.00  0.740          H  
ATOM  10486  HA  ILE A 683     -35.437 -21.833 -68.137  1.00  0.740          H  
ATOM  10487  HB  ILE A 683     -36.780 -23.300 -70.407  1.00  1.040          H  
ATOM  10488 1HG1 ILE A 683     -34.340 -21.491 -70.355  1.00  1.040          H  
ATOM  10489 2HG1 ILE A 683     -34.266 -23.254 -70.396  1.00  1.040          H  
ATOM  10490 1HG2 ILE A 683     -37.160 -20.908 -71.235  1.00  1.040          H  
ATOM  10491 2HG2 ILE A 683     -37.941 -21.146 -69.693  1.00  1.040          H  
ATOM  10492 3HG2 ILE A 683     -36.401 -20.296 -69.776  1.00  1.040          H  
ATOM  10493 1HD1 ILE A 683     -33.889 -22.366 -72.533  1.00  1.040          H  
ATOM  10494 2HD1 ILE A 683     -35.379 -23.328 -72.476  1.00  1.040          H  
ATOM  10495 3HD1 ILE A 683     -35.454 -21.558 -72.528  1.00  1.040          H  
ATOM  10496  N   PRO A 684     -37.765 -21.844 -66.963  1.00  0.610          N  
ATOM  10497  CA  PRO A 684     -39.050 -21.787 -66.279  1.00  0.600          C  
ATOM  10498  C   PRO A 684     -40.168 -21.895 -67.291  1.00  0.600          C  
ATOM  10499  O   PRO A 684     -40.061 -21.287 -68.364  1.00  0.600          O  
ATOM  10500  CB  PRO A 684     -39.012 -20.387 -65.654  1.00  0.900          C  
ATOM  10501  CG  PRO A 684     -37.535 -20.091 -65.460  1.00  0.900          C  
ATOM  10502  CD  PRO A 684     -36.854 -20.714 -66.618  1.00  0.900          C  
ATOM  10503  HA  PRO A 684     -39.141 -22.541 -65.496  1.00  0.720          H  
ATOM  10504 1HB  PRO A 684     -39.513 -19.658 -66.315  1.00  1.080          H  
ATOM  10505 2HB  PRO A 684     -39.579 -20.404 -64.707  1.00  1.080          H  
ATOM  10506 1HG  PRO A 684     -37.359 -19.003 -65.447  1.00  1.080          H  
ATOM  10507 2HG  PRO A 684     -37.178 -20.488 -64.492  1.00  1.080          H  
ATOM  10508 1HD  PRO A 684     -36.762 -19.987 -67.446  1.00  1.080          H  
ATOM  10509 2HD  PRO A 684     -35.876 -21.073 -66.240  1.00  1.080          H  
ATOM  10510  N   THR A 685     -41.247 -22.616 -66.960  1.00  0.620          N  
ATOM  10511  CA  THR A 685     -42.333 -22.683 -67.934  1.00  0.610          C  
ATOM  10512  C   THR A 685     -43.620 -22.266 -67.234  1.00  0.610          C  
ATOM  10513  O   THR A 685     -44.731 -22.474 -67.730  1.00  0.700          O  
ATOM  10514  CB  THR A 685     -42.522 -24.144 -68.428  1.00  0.860          C  
ATOM  10515  OG1 THR A 685     -42.884 -24.976 -67.322  1.00  0.860          O  
ATOM  10516  CG2 THR A 685     -41.205 -24.744 -68.995  1.00  0.860          C  
ATOM  10517  H   THR A 685     -41.298 -23.121 -66.059  1.00  0.740          H  
ATOM  10518  HA  THR A 685     -42.145 -22.009 -68.765  1.00  0.730          H  
ATOM  10519  HB  THR A 685     -43.301 -24.170 -69.189  1.00  1.030          H  
ATOM  10520  HG1 THR A 685     -42.136 -24.976 -66.692  1.00  1.030          H  
ATOM  10521 1HG2 THR A 685     -41.387 -25.763 -69.310  1.00  1.030          H  
ATOM  10522 2HG2 THR A 685     -40.856 -24.193 -69.813  1.00  1.030          H  
ATOM  10523 3HG2 THR A 685     -40.442 -24.740 -68.214  1.00  1.030          H  
ATOM  10524  N   ASN A 686     -43.434 -21.539 -66.144  1.00  0.610          N  
ATOM  10525  CA  ASN A 686     -44.490 -20.994 -65.318  1.00  0.610          C  
ATOM  10526  C   ASN A 686     -43.856 -20.021 -64.333  1.00  0.590          C  
ATOM  10527  O   ASN A 686     -42.636 -19.820 -64.355  1.00  0.670          O  
ATOM  10528  CB  ASN A 686     -45.240 -22.116 -64.614  1.00  0.850          C  
ATOM  10529  CG  ASN A 686     -46.681 -21.817 -64.388  1.00  0.850          C  
ATOM  10530  OD1 ASN A 686     -47.025 -20.688 -64.019  1.00  0.850          O  
ATOM  10531  ND2 ASN A 686     -47.528 -22.792 -64.607  1.00  0.850          N  
ATOM  10532  H   ASN A 686     -42.473 -21.401 -65.852  1.00  0.730          H  
ATOM  10533  HA  ASN A 686     -45.186 -20.434 -65.942  1.00  0.730          H  
ATOM  10534 1HB  ASN A 686     -45.167 -23.033 -65.195  1.00  1.020          H  
ATOM  10535 2HB  ASN A 686     -44.767 -22.300 -63.649  1.00  1.020          H  
ATOM  10536 1HD2 ASN A 686     -48.508 -22.643 -64.476  1.00  1.020          H  
ATOM  10537 2HD2 ASN A 686     -47.195 -23.685 -64.915  1.00  1.020          H  
ATOM  10538  N   PHE A 687     -44.668 -19.405 -63.489  1.00  0.550          N  
ATOM  10539  CA  PHE A 687     -44.166 -18.497 -62.463  1.00  0.540          C  
ATOM  10540  C   PHE A 687     -45.199 -18.231 -61.393  1.00  0.520          C  
ATOM  10541  O   PHE A 687     -46.401 -18.497 -61.569  1.00  0.530          O  
ATOM  10542  CB  PHE A 687     -43.709 -17.162 -63.066  1.00  0.760          C  
ATOM  10543  CG  PHE A 687     -44.789 -16.408 -63.747  1.00  0.760          C  
ATOM  10544  CD1 PHE A 687     -45.549 -15.453 -63.070  1.00  0.760          C  
ATOM  10545  CD2 PHE A 687     -45.059 -16.657 -65.068  1.00  0.760          C  
ATOM  10546  CE1 PHE A 687     -46.549 -14.778 -63.725  1.00  0.760          C  
ATOM  10547  CE2 PHE A 687     -46.050 -15.997 -65.712  1.00  0.760          C  
ATOM  10548  CZ  PHE A 687     -46.795 -15.058 -65.050  1.00  0.760          C  
ATOM  10549  H   PHE A 687     -45.666 -19.596 -63.549  1.00  0.660          H  
ATOM  10550  HA  PHE A 687     -43.309 -18.960 -61.977  1.00  0.650          H  
ATOM  10551 1HB  PHE A 687     -43.303 -16.534 -62.274  1.00  0.910          H  
ATOM  10552 2HB  PHE A 687     -42.908 -17.334 -63.782  1.00  0.910          H  
ATOM  10553  HD1 PHE A 687     -45.347 -15.248 -62.014  1.00  0.910          H  
ATOM  10554  HD2 PHE A 687     -44.469 -17.401 -65.594  1.00  0.910          H  
ATOM  10555  HE1 PHE A 687     -47.140 -14.036 -63.198  1.00  0.910          H  
ATOM  10556  HE2 PHE A 687     -46.252 -16.220 -66.752  1.00  0.910          H  
ATOM  10557  HZ  PHE A 687     -47.575 -14.546 -65.578  1.00  0.910          H  
ATOM  10558  N   SER A 688     -44.739 -17.626 -60.310  1.00  0.510          N  
ATOM  10559  CA  SER A 688     -45.659 -17.198 -59.294  1.00  0.510          C  
ATOM  10560  C   SER A 688     -45.402 -15.773 -58.829  1.00  0.470          C  
ATOM  10561  O   SER A 688     -44.310 -15.204 -58.962  1.00  0.460          O  
ATOM  10562  CB  SER A 688     -45.623 -18.151 -58.112  1.00  0.710          C  
ATOM  10563  OG  SER A 688     -44.373 -18.143 -57.483  1.00  0.710          O  
ATOM  10564  H   SER A 688     -43.736 -17.481 -60.184  1.00  0.610          H  
ATOM  10565  HA  SER A 688     -46.650 -17.226 -59.724  1.00  0.610          H  
ATOM  10566 1HB  SER A 688     -46.395 -17.862 -57.395  1.00  0.860          H  
ATOM  10567 2HB  SER A 688     -45.856 -19.156 -58.454  1.00  0.860          H  
ATOM  10568  HG  SER A 688     -44.435 -18.780 -56.768  1.00  0.860          H  
ATOM  10569  N   ILE A 689     -46.459 -15.193 -58.293  1.00  0.480          N  
ATOM  10570  CA  ILE A 689     -46.471 -13.866 -57.708  1.00  0.460          C  
ATOM  10571  C   ILE A 689     -46.314 -14.016 -56.224  1.00  0.450          C  
ATOM  10572  O   ILE A 689     -47.106 -14.690 -55.565  1.00  0.480          O  
ATOM  10573  CB  ILE A 689     -47.806 -13.132 -57.986  1.00  0.650          C  
ATOM  10574  CG1 ILE A 689     -48.089 -13.092 -59.506  1.00  0.650          C  
ATOM  10575  CG2 ILE A 689     -47.827 -11.705 -57.344  1.00  0.650          C  
ATOM  10576  CD1 ILE A 689     -47.021 -12.417 -60.363  1.00  0.650          C  
ATOM  10577  H   ILE A 689     -47.308 -15.744 -58.273  1.00  0.580          H  
ATOM  10578  HA  ILE A 689     -45.627 -13.286 -58.078  1.00  0.550          H  
ATOM  10579  HB  ILE A 689     -48.610 -13.705 -57.542  1.00  0.780          H  
ATOM  10580 1HG1 ILE A 689     -48.207 -14.116 -59.861  1.00  0.780          H  
ATOM  10581 2HG1 ILE A 689     -49.037 -12.571 -59.648  1.00  0.780          H  
ATOM  10582 1HG2 ILE A 689     -48.790 -11.237 -57.538  1.00  0.780          H  
ATOM  10583 2HG2 ILE A 689     -47.679 -11.776 -56.264  1.00  0.780          H  
ATOM  10584 3HG2 ILE A 689     -47.035 -11.092 -57.767  1.00  0.780          H  
ATOM  10585 1HD1 ILE A 689     -47.334 -12.451 -61.396  1.00  0.780          H  
ATOM  10586 2HD1 ILE A 689     -46.888 -11.378 -60.067  1.00  0.780          H  
ATOM  10587 3HD1 ILE A 689     -46.077 -12.942 -60.262  1.00  0.780          H  
ATOM  10588  N   SER A 690     -45.305 -13.364 -55.692  1.00  0.420          N  
ATOM  10589  CA  SER A 690     -45.019 -13.440 -54.275  1.00  0.420          C  
ATOM  10590  C   SER A 690     -45.002 -12.056 -53.691  1.00  0.400          C  
ATOM  10591  O   SER A 690     -44.567 -11.105 -54.347  1.00  0.400          O  
ATOM  10592  CB  SER A 690     -43.681 -14.108 -54.036  1.00  0.590          C  
ATOM  10593  OG  SER A 690     -43.366 -14.104 -52.671  1.00  0.590          O  
ATOM  10594  H   SER A 690     -44.693 -12.819 -56.309  1.00  0.500          H  
ATOM  10595  HA  SER A 690     -45.802 -14.014 -53.780  1.00  0.500          H  
ATOM  10596 1HB  SER A 690     -43.712 -15.132 -54.407  1.00  0.710          H  
ATOM  10597 2HB  SER A 690     -42.905 -13.577 -54.597  1.00  0.710          H  
ATOM  10598  HG  SER A 690     -42.510 -14.535 -52.595  1.00  0.710          H  
ATOM  10599  N   ILE A 691     -45.521 -11.905 -52.478  1.00  0.390          N  
ATOM  10600  CA  ILE A 691     -45.455 -10.590 -51.884  1.00  0.380          C  
ATOM  10601  C   ILE A 691     -44.777 -10.725 -50.532  1.00  0.370          C  
ATOM  10602  O   ILE A 691     -45.210 -11.518 -49.691  1.00  0.370          O  
ATOM  10603  CB  ILE A 691     -46.841  -9.935 -51.764  1.00  0.540          C  
ATOM  10604  CG1 ILE A 691     -47.484  -9.940 -53.159  1.00  0.540          C  
ATOM  10605  CG2 ILE A 691     -46.663  -8.452 -51.264  1.00  0.540          C  
ATOM  10606  CD1 ILE A 691     -48.868  -9.428 -53.254  1.00  0.540          C  
ATOM  10607  H   ILE A 691     -45.885 -12.700 -51.969  1.00  0.470          H  
ATOM  10608  HA  ILE A 691     -44.843  -9.960 -52.503  1.00  0.460          H  
ATOM  10609  HB  ILE A 691     -47.467 -10.506 -51.086  1.00  0.640          H  
ATOM  10610 1HG1 ILE A 691     -46.852  -9.408 -53.818  1.00  0.640          H  
ATOM  10611 2HG1 ILE A 691     -47.532 -10.965 -53.496  1.00  0.640          H  
ATOM  10612 1HG2 ILE A 691     -47.620  -7.959 -51.180  1.00  0.640          H  
ATOM  10613 2HG2 ILE A 691     -46.175  -8.425 -50.295  1.00  0.640          H  
ATOM  10614 3HG2 ILE A 691     -46.044  -7.910 -51.970  1.00  0.640          H  
ATOM  10615 1HD1 ILE A 691     -49.196  -9.539 -54.268  1.00  0.640          H  
ATOM  10616 2HD1 ILE A 691     -49.529  -9.979 -52.604  1.00  0.640          H  
ATOM  10617 3HD1 ILE A 691     -48.895  -8.394 -52.985  1.00  0.640          H  
ATOM  10618  N   THR A 692     -43.711  -9.962 -50.325  1.00  0.360          N  
ATOM  10619  CA  THR A 692     -42.982 -10.043 -49.069  1.00  0.350          C  
ATOM  10620  C   THR A 692     -43.099  -8.747 -48.296  1.00  0.330          C  
ATOM  10621  O   THR A 692     -43.331  -7.678 -48.867  1.00  0.300          O  
ATOM  10622  CB  THR A 692     -41.493 -10.370 -49.308  1.00  0.490          C  
ATOM  10623  OG1 THR A 692     -40.860  -9.297 -50.028  1.00  0.490          O  
ATOM  10624  CG2 THR A 692     -41.385 -11.651 -50.142  1.00  0.490          C  
ATOM  10625  H   THR A 692     -43.409  -9.336 -51.076  1.00  0.430          H  
ATOM  10626  HA  THR A 692     -43.414 -10.837 -48.462  1.00  0.420          H  
ATOM  10627  HB  THR A 692     -40.988 -10.510 -48.352  1.00  0.590          H  
ATOM  10628  HG1 THR A 692     -40.817  -8.507 -49.473  1.00  0.590          H  
ATOM  10629 1HG2 THR A 692     -40.336 -11.888 -50.313  1.00  0.590          H  
ATOM  10630 2HG2 THR A 692     -41.862 -12.472 -49.606  1.00  0.590          H  
ATOM  10631 3HG2 THR A 692     -41.882 -11.512 -51.103  1.00  0.590          H  
ATOM  10632  N   THR A 693     -42.845  -8.811 -46.993  1.00  0.340          N  
ATOM  10633  CA  THR A 693     -42.948  -7.610 -46.174  1.00  0.320          C  
ATOM  10634  C   THR A 693     -41.609  -7.170 -45.599  1.00  0.310          C  
ATOM  10635  O   THR A 693     -40.894  -7.959 -44.975  1.00  0.330          O  
ATOM  10636  CB  THR A 693     -43.954  -7.836 -45.016  1.00  0.460          C  
ATOM  10637  OG1 THR A 693     -45.244  -8.157 -45.556  1.00  0.460          O  
ATOM  10638  CG2 THR A 693     -44.094  -6.575 -44.203  1.00  0.460          C  
ATOM  10639  H   THR A 693     -42.616  -9.696 -46.561  1.00  0.410          H  
ATOM  10640  HA  THR A 693     -43.326  -6.798 -46.792  1.00  0.380          H  
ATOM  10641  HB  THR A 693     -43.613  -8.650 -44.377  1.00  0.550          H  
ATOM  10642  HG1 THR A 693     -45.201  -9.025 -45.957  1.00  0.550          H  
ATOM  10643 1HG2 THR A 693     -44.819  -6.734 -43.407  1.00  0.550          H  
ATOM  10644 2HG2 THR A 693     -43.143  -6.290 -43.763  1.00  0.550          H  
ATOM  10645 3HG2 THR A 693     -44.440  -5.789 -44.864  1.00  0.550          H  
ATOM  10646  N   GLU A 694     -41.294  -5.895 -45.798  1.00  0.290          N  
ATOM  10647  CA  GLU A 694     -40.084  -5.297 -45.253  1.00  0.290          C  
ATOM  10648  C   GLU A 694     -40.430  -4.222 -44.242  1.00  0.280          C  
ATOM  10649  O   GLU A 694     -41.222  -3.319 -44.515  1.00  0.280          O  
ATOM  10650  CB  GLU A 694     -39.201  -4.702 -46.333  1.00  0.410          C  
ATOM  10651  CG  GLU A 694     -37.923  -4.105 -45.778  1.00  0.410          C  
ATOM  10652  CD  GLU A 694     -37.010  -3.635 -46.809  1.00  0.410          C  
ATOM  10653  OE1 GLU A 694     -37.404  -3.566 -47.954  1.00  0.410          O  
ATOM  10654  OE2 GLU A 694     -35.873  -3.345 -46.488  1.00  0.410          O  
ATOM  10655  H   GLU A 694     -41.941  -5.334 -46.363  1.00  0.350          H  
ATOM  10656  HA  GLU A 694     -39.517  -6.072 -44.739  1.00  0.350          H  
ATOM  10657 1HB  GLU A 694     -38.937  -5.475 -47.054  1.00  0.490          H  
ATOM  10658 2HB  GLU A 694     -39.746  -3.921 -46.860  1.00  0.490          H  
ATOM  10659 1HG  GLU A 694     -38.177  -3.255 -45.150  1.00  0.490          H  
ATOM  10660 2HG  GLU A 694     -37.421  -4.844 -45.156  1.00  0.490          H  
ATOM  10661  N   VAL A 695     -39.817  -4.300 -43.075  1.00  0.290          N  
ATOM  10662  CA  VAL A 695     -40.100  -3.350 -42.011  1.00  0.280          C  
ATOM  10663  C   VAL A 695     -38.888  -2.493 -41.689  1.00  0.290          C  
ATOM  10664  O   VAL A 695     -37.828  -3.027 -41.352  1.00  0.290          O  
ATOM  10665  CB  VAL A 695     -40.508  -4.145 -40.754  1.00  0.400          C  
ATOM  10666  CG1 VAL A 695     -40.816  -3.198 -39.564  1.00  0.400          C  
ATOM  10667  CG2 VAL A 695     -41.697  -5.047 -41.111  1.00  0.400          C  
ATOM  10668  H   VAL A 695     -39.154  -5.049 -42.921  1.00  0.350          H  
ATOM  10669  HA  VAL A 695     -40.917  -2.698 -42.321  1.00  0.340          H  
ATOM  10670  HB  VAL A 695     -39.672  -4.772 -40.451  1.00  0.480          H  
ATOM  10671 1HG1 VAL A 695     -41.081  -3.794 -38.691  1.00  0.480          H  
ATOM  10672 2HG1 VAL A 695     -39.941  -2.590 -39.326  1.00  0.480          H  
ATOM  10673 3HG1 VAL A 695     -41.647  -2.545 -39.819  1.00  0.480          H  
ATOM  10674 1HG2 VAL A 695     -41.958  -5.645 -40.254  1.00  0.480          H  
ATOM  10675 2HG2 VAL A 695     -42.541  -4.445 -41.411  1.00  0.480          H  
ATOM  10676 3HG2 VAL A 695     -41.430  -5.716 -41.923  1.00  0.480          H  
ATOM  10677  N   MET A 696     -39.049  -1.170 -41.769  1.00  0.330          N  
ATOM  10678  CA  MET A 696     -37.955  -0.267 -41.430  1.00  0.400          C  
ATOM  10679  C   MET A 696     -38.406   0.865 -40.498  1.00  0.380          C  
ATOM  10680  O   MET A 696     -39.444   1.490 -40.741  1.00  0.430          O  
ATOM  10681  CB  MET A 696     -37.359   0.359 -42.686  1.00  0.530          C  
ATOM  10682  CG  MET A 696     -36.639  -0.615 -43.607  1.00  0.530          C  
ATOM  10683  SD  MET A 696     -36.055   0.155 -45.123  1.00  0.530          S  
ATOM  10684  CE  MET A 696     -37.568   0.161 -46.031  1.00  0.530          C  
ATOM  10685  H   MET A 696     -39.954  -0.798 -42.084  1.00  0.400          H  
ATOM  10686  HA  MET A 696     -37.176  -0.860 -40.978  1.00  0.480          H  
ATOM  10687 1HB  MET A 696     -38.149   0.853 -43.235  1.00  0.640          H  
ATOM  10688 2HB  MET A 696     -36.640   1.133 -42.392  1.00  0.640          H  
ATOM  10689 1HG  MET A 696     -35.787  -1.045 -43.085  1.00  0.640          H  
ATOM  10690 2HG  MET A 696     -37.312  -1.423 -43.875  1.00  0.640          H  
ATOM  10691 1HE  MET A 696     -37.417   0.608 -47.004  1.00  0.640          H  
ATOM  10692 2HE  MET A 696     -37.920  -0.863 -46.157  1.00  0.640          H  
ATOM  10693 3HE  MET A 696     -38.302   0.723 -45.487  1.00  0.640          H  
ATOM  10694  N   PRO A 697     -37.672   1.132 -39.404  1.00  0.350          N  
ATOM  10695  CA  PRO A 697     -37.840   2.285 -38.548  1.00  0.340          C  
ATOM  10696  C   PRO A 697     -37.587   3.548 -39.340  1.00  0.310          C  
ATOM  10697  O   PRO A 697     -36.708   3.582 -40.202  1.00  0.310          O  
ATOM  10698  CB  PRO A 697     -36.766   2.091 -37.475  1.00  0.510          C  
ATOM  10699  CG  PRO A 697     -36.506   0.604 -37.453  1.00  0.510          C  
ATOM  10700  CD  PRO A 697     -36.693   0.150 -38.888  1.00  0.510          C  
ATOM  10701  HA  PRO A 697     -38.847   2.292 -38.111  1.00  0.410          H  
ATOM  10702 1HB  PRO A 697     -35.872   2.680 -37.732  1.00  0.610          H  
ATOM  10703 2HB  PRO A 697     -37.132   2.480 -36.525  1.00  0.610          H  
ATOM  10704 1HG  PRO A 697     -35.490   0.407 -37.076  1.00  0.610          H  
ATOM  10705 2HG  PRO A 697     -37.200   0.108 -36.752  1.00  0.610          H  
ATOM  10706 1HD  PRO A 697     -35.743   0.205 -39.449  1.00  0.610          H  
ATOM  10707 2HD  PRO A 697     -37.121  -0.869 -38.854  1.00  0.610          H  
ATOM  10708  N   VAL A 698     -38.294   4.598 -38.994  1.00  0.320          N  
ATOM  10709  CA  VAL A 698     -38.090   5.911 -39.594  1.00  0.330          C  
ATOM  10710  C   VAL A 698     -37.796   6.949 -38.527  1.00  0.330          C  
ATOM  10711  O   VAL A 698     -37.039   7.888 -38.774  1.00  0.340          O  
ATOM  10712  CB  VAL A 698     -39.289   6.340 -40.466  1.00  0.460          C  
ATOM  10713  CG1 VAL A 698     -39.104   7.786 -40.987  1.00  0.460          C  
ATOM  10714  CG2 VAL A 698     -39.398   5.364 -41.652  1.00  0.460          C  
ATOM  10715  H   VAL A 698     -39.017   4.470 -38.286  1.00  0.380          H  
ATOM  10716  HA  VAL A 698     -37.221   5.853 -40.249  1.00  0.400          H  
ATOM  10717  HB  VAL A 698     -40.199   6.318 -39.873  1.00  0.550          H  
ATOM  10718 1HG1 VAL A 698     -39.953   8.047 -41.606  1.00  0.550          H  
ATOM  10719 2HG1 VAL A 698     -39.041   8.491 -40.156  1.00  0.550          H  
ATOM  10720 3HG1 VAL A 698     -38.195   7.853 -41.571  1.00  0.550          H  
ATOM  10721 1HG2 VAL A 698     -40.244   5.643 -42.265  1.00  0.550          H  
ATOM  10722 2HG2 VAL A 698     -38.486   5.399 -42.238  1.00  0.550          H  
ATOM  10723 3HG2 VAL A 698     -39.538   4.352 -41.296  1.00  0.550          H  
ATOM  10724  N   SER A 699     -38.429   6.811 -37.363  1.00  0.330          N  
ATOM  10725  CA  SER A 699     -38.281   7.810 -36.322  1.00  0.340          C  
ATOM  10726  C   SER A 699     -38.245   7.190 -34.930  1.00  0.360          C  
ATOM  10727  O   SER A 699     -38.665   6.058 -34.702  1.00  0.510          O  
ATOM  10728  CB  SER A 699     -39.402   8.830 -36.404  1.00  0.470          C  
ATOM  10729  OG  SER A 699     -40.655   8.257 -36.122  1.00  0.470          O  
ATOM  10730  H   SER A 699     -39.039   6.013 -37.194  1.00  0.400          H  
ATOM  10731  HA  SER A 699     -37.344   8.335 -36.483  1.00  0.410          H  
ATOM  10732 1HB  SER A 699     -39.203   9.639 -35.699  1.00  0.570          H  
ATOM  10733 2HB  SER A 699     -39.415   9.268 -37.403  1.00  0.570          H  
ATOM  10734  HG  SER A 699     -41.292   8.967 -36.251  1.00  0.570          H  
ATOM  10735  N   MET A 700     -37.738   7.973 -34.002  1.00  0.370          N  
ATOM  10736  CA  MET A 700     -37.605   7.679 -32.585  1.00  0.400          C  
ATOM  10737  C   MET A 700     -38.342   8.743 -31.794  1.00  0.400          C  
ATOM  10738  O   MET A 700     -38.574   9.839 -32.294  1.00  0.440          O  
ATOM  10739  CB  MET A 700     -36.116   7.597 -32.244  1.00  0.550          C  
ATOM  10740  CG  MET A 700     -35.720   7.331 -30.795  1.00  0.550          C  
ATOM  10741  SD  MET A 700     -33.897   7.078 -30.599  1.00  0.550          S  
ATOM  10742  CE  MET A 700     -33.146   8.711 -30.881  1.00  0.550          C  
ATOM  10743  H   MET A 700     -37.390   8.871 -34.329  1.00  0.440          H  
ATOM  10744  HA  MET A 700     -38.077   6.719 -32.376  1.00  0.480          H  
ATOM  10745 1HB  MET A 700     -35.712   6.779 -32.802  1.00  0.660          H  
ATOM  10746 2HB  MET A 700     -35.625   8.498 -32.574  1.00  0.660          H  
ATOM  10747 1HG  MET A 700     -36.010   8.184 -30.171  1.00  0.660          H  
ATOM  10748 2HG  MET A 700     -36.233   6.443 -30.426  1.00  0.660          H  
ATOM  10749 1HE  MET A 700     -32.061   8.641 -30.766  1.00  0.660          H  
ATOM  10750 2HE  MET A 700     -33.377   9.054 -31.883  1.00  0.660          H  
ATOM  10751 3HE  MET A 700     -33.536   9.423 -30.153  1.00  0.660          H  
ATOM  10752  N   ALA A 701     -38.764   8.432 -30.577  1.00  0.410          N  
ATOM  10753  CA  ALA A 701     -39.433   9.459 -29.792  1.00  0.420          C  
ATOM  10754  C   ALA A 701     -38.532  10.668 -29.615  1.00  0.430          C  
ATOM  10755  O   ALA A 701     -37.336  10.535 -29.351  1.00  0.430          O  
ATOM  10756  CB  ALA A 701     -39.826   8.939 -28.430  1.00  0.580          C  
ATOM  10757  H   ALA A 701     -38.603   7.511 -30.194  1.00  0.490          H  
ATOM  10758  HA  ALA A 701     -40.326   9.772 -30.333  1.00  0.500          H  
ATOM  10759 1HB  ALA A 701     -40.331   9.728 -27.877  1.00  0.700          H  
ATOM  10760 2HB  ALA A 701     -40.488   8.080 -28.533  1.00  0.700          H  
ATOM  10761 3HB  ALA A 701     -38.931   8.656 -27.915  1.00  0.700          H  
ATOM  10762  N   LYS A 702     -39.152  11.829 -29.706  1.00  0.430          N  
ATOM  10763  CA  LYS A 702     -38.527  13.121 -29.522  1.00  0.440          C  
ATOM  10764  C   LYS A 702     -38.527  13.450 -28.042  1.00  0.460          C  
ATOM  10765  O   LYS A 702     -39.594  13.424 -27.429  1.00  0.460          O  
ATOM  10766  CB  LYS A 702     -39.362  14.156 -30.254  1.00  0.610          C  
ATOM  10767  CG  LYS A 702     -39.401  14.040 -31.747  1.00  0.610          C  
ATOM  10768  CD  LYS A 702     -40.549  14.877 -32.322  1.00  0.610          C  
ATOM  10769  CE  LYS A 702     -40.373  16.389 -32.096  1.00  0.610          C  
ATOM  10770  NZ  LYS A 702     -41.440  17.169 -32.748  1.00  0.610          N  
ATOM  10771  H   LYS A 702     -40.136  11.805 -29.935  1.00  0.520          H  
ATOM  10772  HA  LYS A 702     -37.500  13.092 -29.891  1.00  0.530          H  
ATOM  10773 1HB  LYS A 702     -40.391  14.072 -29.914  1.00  0.730          H  
ATOM  10774 2HB  LYS A 702     -38.997  15.136 -29.993  1.00  0.730          H  
ATOM  10775 1HG  LYS A 702     -38.481  14.386 -32.171  1.00  0.730          H  
ATOM  10776 2HG  LYS A 702     -39.540  12.995 -32.029  1.00  0.730          H  
ATOM  10777 1HD  LYS A 702     -40.620  14.701 -33.400  1.00  0.730          H  
ATOM  10778 2HD  LYS A 702     -41.491  14.568 -31.861  1.00  0.730          H  
ATOM  10779 1HE  LYS A 702     -40.404  16.604 -31.033  1.00  0.730          H  
ATOM  10780 2HE  LYS A 702     -39.421  16.707 -32.507  1.00  0.730          H  
ATOM  10781 1HZ  LYS A 702     -41.297  18.146 -32.583  1.00  0.730          H  
ATOM  10782 2HZ  LYS A 702     -41.392  16.994 -33.770  1.00  0.730          H  
ATOM  10783 3HZ  LYS A 702     -42.361  16.870 -32.346  1.00  0.730          H  
ATOM  10784  N   THR A 703     -37.377  13.758 -27.450  1.00  0.470          N  
ATOM  10785  CA  THR A 703     -37.396  14.056 -26.021  1.00  0.500          C  
ATOM  10786  C   THR A 703     -36.680  15.362 -25.706  1.00  0.530          C  
ATOM  10787  O   THR A 703     -35.881  15.866 -26.498  1.00  0.620          O  
ATOM  10788  CB  THR A 703     -36.769  12.906 -25.183  1.00  0.690          C  
ATOM  10789  OG1 THR A 703     -35.354  12.798 -25.458  1.00  0.690          O  
ATOM  10790  CG2 THR A 703     -37.459  11.557 -25.536  1.00  0.690          C  
ATOM  10791  H   THR A 703     -36.504  13.772 -27.961  1.00  0.560          H  
ATOM  10792  HA  THR A 703     -38.427  14.174 -25.701  1.00  0.600          H  
ATOM  10793  HB  THR A 703     -36.914  13.117 -24.121  1.00  0.830          H  
ATOM  10794  HG1 THR A 703     -34.949  12.169 -24.831  1.00  0.830          H  
ATOM  10795 1HG2 THR A 703     -37.027  10.758 -24.937  1.00  0.830          H  
ATOM  10796 2HG2 THR A 703     -38.518  11.633 -25.330  1.00  0.830          H  
ATOM  10797 3HG2 THR A 703     -37.315  11.324 -26.589  1.00  0.830          H  
ATOM  10798  N   SER A 704     -36.929  15.859 -24.500  1.00  0.490          N  
ATOM  10799  CA  SER A 704     -36.305  17.066 -23.971  1.00  0.510          C  
ATOM  10800  C   SER A 704     -36.147  16.959 -22.461  1.00  0.520          C  
ATOM  10801  O   SER A 704     -37.008  16.405 -21.767  1.00  0.520          O  
ATOM  10802  CB  SER A 704     -37.129  18.281 -24.320  1.00  0.710          C  
ATOM  10803  OG  SER A 704     -36.563  19.433 -23.776  1.00  0.710          O  
ATOM  10804  H   SER A 704     -37.639  15.382 -23.942  1.00  0.590          H  
ATOM  10805  HA  SER A 704     -35.317  17.174 -24.418  1.00  0.610          H  
ATOM  10806 1HB  SER A 704     -37.178  18.378 -25.395  1.00  0.850          H  
ATOM  10807 2HB  SER A 704     -38.146  18.155 -23.951  1.00  0.850          H  
ATOM  10808  HG  SER A 704     -37.131  20.160 -24.049  1.00  0.850          H  
ATOM  10809  N   VAL A 705     -35.013  17.424 -21.938  1.00  0.540          N  
ATOM  10810  CA  VAL A 705     -34.793  17.312 -20.503  1.00  0.550          C  
ATOM  10811  C   VAL A 705     -34.559  18.613 -19.753  1.00  0.580          C  
ATOM  10812  O   VAL A 705     -33.644  19.394 -20.030  1.00  0.600          O  
ATOM  10813  CB  VAL A 705     -33.618  16.347 -20.220  1.00  0.770          C  
ATOM  10814  CG1 VAL A 705     -33.360  16.277 -18.696  1.00  0.770          C  
ATOM  10815  CG2 VAL A 705     -33.964  14.947 -20.790  1.00  0.770          C  
ATOM  10816  H   VAL A 705     -34.324  17.870 -22.531  1.00  0.650          H  
ATOM  10817  HA  VAL A 705     -35.681  16.859 -20.068  1.00  0.660          H  
ATOM  10818  HB  VAL A 705     -32.707  16.711 -20.694  1.00  0.920          H  
ATOM  10819 1HG1 VAL A 705     -32.573  15.599 -18.513  1.00  0.920          H  
ATOM  10820 2HG1 VAL A 705     -33.082  17.246 -18.305  1.00  0.920          H  
ATOM  10821 3HG1 VAL A 705     -34.244  15.940 -18.190  1.00  0.920          H  
ATOM  10822 1HG2 VAL A 705     -33.146  14.254 -20.590  1.00  0.920          H  
ATOM  10823 2HG2 VAL A 705     -34.870  14.590 -20.323  1.00  0.920          H  
ATOM  10824 3HG2 VAL A 705     -34.122  15.009 -21.862  1.00  0.920          H  
ATOM  10825  N   ASP A 706     -35.356  18.797 -18.717  1.00  0.590          N  
ATOM  10826  CA  ASP A 706     -35.217  19.943 -17.862  1.00  0.620          C  
ATOM  10827  C   ASP A 706     -34.112  19.599 -16.890  1.00  0.620          C  
ATOM  10828  O   ASP A 706     -34.356  18.971 -15.856  1.00  0.630          O  
ATOM  10829  CB  ASP A 706     -36.557  20.233 -17.172  1.00  0.860          C  
ATOM  10830  CG  ASP A 706     -36.574  21.431 -16.246  1.00  0.860          C  
ATOM  10831  OD1 ASP A 706     -35.522  21.814 -15.762  1.00  0.860          O  
ATOM  10832  OD2 ASP A 706     -37.636  21.957 -16.016  1.00  0.860          O  
ATOM  10833  H   ASP A 706     -36.080  18.099 -18.523  1.00  0.710          H  
ATOM  10834  HA  ASP A 706     -34.917  20.808 -18.454  1.00  0.740          H  
ATOM  10835 1HB  ASP A 706     -37.323  20.379 -17.935  1.00  1.030          H  
ATOM  10836 2HB  ASP A 706     -36.845  19.367 -16.603  1.00  1.030          H  
ATOM  10837  N   CYS A 707     -32.886  19.990 -17.243  1.00  0.640          N  
ATOM  10838  CA  CYS A 707     -31.713  19.627 -16.459  1.00  0.670          C  
ATOM  10839  C   CYS A 707     -31.782  20.229 -15.066  1.00  0.680          C  
ATOM  10840  O   CYS A 707     -31.282  19.651 -14.106  1.00  0.680          O  
ATOM  10841  CB  CYS A 707     -30.440  20.141 -17.112  1.00  0.930          C  
ATOM  10842  SG  CYS A 707     -30.298  21.936 -17.018  1.00  0.930          S  
ATOM  10843  H   CYS A 707     -32.790  20.450 -18.147  1.00  0.770          H  
ATOM  10844  HA  CYS A 707     -31.667  18.541 -16.378  1.00  0.800          H  
ATOM  10845 1HB  CYS A 707     -29.570  19.702 -16.623  1.00  1.110          H  
ATOM  10846 2HB  CYS A 707     -30.419  19.845 -18.162  1.00  1.110          H  
ATOM  10847  N   ASN A 708     -32.447  21.367 -14.910  1.00  0.720          N  
ATOM  10848  CA  ASN A 708     -32.496  21.935 -13.587  1.00  0.740          C  
ATOM  10849  C   ASN A 708     -33.372  21.065 -12.714  1.00  0.720          C  
ATOM  10850  O   ASN A 708     -32.981  20.711 -11.598  1.00  0.720          O  
ATOM  10851  CB  ASN A 708     -32.993  23.361 -13.634  1.00  1.030          C  
ATOM  10852  CG  ASN A 708     -31.964  24.310 -14.203  1.00  1.030          C  
ATOM  10853  OD1 ASN A 708     -30.762  24.038 -14.215  1.00  1.030          O  
ATOM  10854  ND2 ASN A 708     -32.422  25.434 -14.681  1.00  1.030          N  
ATOM  10855  H   ASN A 708     -32.851  21.849 -15.708  1.00  0.860          H  
ATOM  10856  HA  ASN A 708     -31.494  21.924 -13.160  1.00  0.890          H  
ATOM  10857 1HB  ASN A 708     -33.895  23.403 -14.251  1.00  1.230          H  
ATOM  10858 2HB  ASN A 708     -33.266  23.685 -12.630  1.00  1.230          H  
ATOM  10859 1HD2 ASN A 708     -31.790  26.103 -15.074  1.00  1.230          H  
ATOM  10860 2HD2 ASN A 708     -33.403  25.626 -14.660  1.00  1.230          H  
ATOM  10861  N   MET A 709     -34.540  20.654 -13.226  1.00  0.700          N  
ATOM  10862  CA  MET A 709     -35.378  19.792 -12.393  1.00  0.680          C  
ATOM  10863  C   MET A 709     -34.770  18.401 -12.198  1.00  0.660          C  
ATOM  10864  O   MET A 709     -34.823  17.850 -11.097  1.00  0.670          O  
ATOM  10865  CB  MET A 709     -36.792  19.666 -12.949  1.00  0.960          C  
ATOM  10866  CG  MET A 709     -37.646  20.938 -12.831  1.00  0.960          C  
ATOM  10867  SD  MET A 709     -37.803  21.567 -11.126  1.00  0.960          S  
ATOM  10868  CE  MET A 709     -38.675  20.271 -10.245  1.00  0.960          C  
ATOM  10869  H   MET A 709     -34.843  20.983 -14.160  1.00  0.840          H  
ATOM  10870  HA  MET A 709     -35.444  20.251 -11.406  1.00  0.820          H  
ATOM  10871 1HB  MET A 709     -36.720  19.432 -14.010  1.00  1.150          H  
ATOM  10872 2HB  MET A 709     -37.306  18.835 -12.475  1.00  1.150          H  
ATOM  10873 1HG  MET A 709     -37.184  21.721 -13.433  1.00  1.150          H  
ATOM  10874 2HG  MET A 709     -38.641  20.753 -13.233  1.00  1.150          H  
ATOM  10875 1HE  MET A 709     -38.808  20.569  -9.203  1.00  1.150          H  
ATOM  10876 2HE  MET A 709     -39.650  20.106 -10.705  1.00  1.150          H  
ATOM  10877 3HE  MET A 709     -38.099  19.350 -10.283  1.00  1.150          H  
ATOM  10878  N   TYR A 710     -34.130  17.850 -13.231  1.00  0.640          N  
ATOM  10879  CA  TYR A 710     -33.520  16.528 -13.124  1.00  0.620          C  
ATOM  10880  C   TYR A 710     -32.431  16.500 -12.048  1.00  0.640          C  
ATOM  10881  O   TYR A 710     -32.385  15.585 -11.225  1.00  0.640          O  
ATOM  10882  CB  TYR A 710     -32.953  16.048 -14.467  1.00  0.880          C  
ATOM  10883  CG  TYR A 710     -32.306  14.665 -14.373  1.00  0.880          C  
ATOM  10884  CD1 TYR A 710     -33.090  13.519 -14.383  1.00  0.880          C  
ATOM  10885  CD2 TYR A 710     -30.940  14.554 -14.262  1.00  0.880          C  
ATOM  10886  CE1 TYR A 710     -32.489  12.279 -14.275  1.00  0.880          C  
ATOM  10887  CE2 TYR A 710     -30.334  13.327 -14.159  1.00  0.880          C  
ATOM  10888  CZ  TYR A 710     -31.091  12.187 -14.160  1.00  0.880          C  
ATOM  10889  OH  TYR A 710     -30.462  10.951 -14.053  1.00  0.880          O  
ATOM  10890  H   TYR A 710     -34.110  18.334 -14.132  1.00  0.770          H  
ATOM  10891  HA  TYR A 710     -34.294  15.822 -12.824  1.00  0.740          H  
ATOM  10892 1HB  TYR A 710     -33.756  16.010 -15.211  1.00  1.050          H  
ATOM  10893 2HB  TYR A 710     -32.207  16.756 -14.821  1.00  1.050          H  
ATOM  10894  HD1 TYR A 710     -34.177  13.598 -14.467  1.00  1.050          H  
ATOM  10895  HD2 TYR A 710     -30.344  15.446 -14.262  1.00  1.050          H  
ATOM  10896  HE1 TYR A 710     -33.104  11.381 -14.275  1.00  1.050          H  
ATOM  10897  HE2 TYR A 710     -29.251  13.257 -14.077  1.00  1.050          H  
ATOM  10898  HH  TYR A 710     -31.129  10.227 -14.107  1.00  1.050          H  
ATOM  10899  N   ILE A 711     -31.532  17.494 -12.080  1.00  0.650          N  
ATOM  10900  CA  ILE A 711     -30.400  17.545 -11.167  1.00  0.670          C  
ATOM  10901  C   ILE A 711     -30.769  18.047  -9.773  1.00  0.690          C  
ATOM  10902  O   ILE A 711     -30.351  17.456  -8.771  1.00  0.710          O  
ATOM  10903  CB  ILE A 711     -29.315  18.541 -11.686  1.00  0.930          C  
ATOM  10904  CG1 ILE A 711     -28.761  18.161 -13.100  1.00  0.930          C  
ATOM  10905  CG2 ILE A 711     -28.147  18.619 -10.674  1.00  0.930          C  
ATOM  10906  CD1 ILE A 711     -28.115  16.889 -13.192  1.00  0.930          C  
ATOM  10907  H   ILE A 711     -31.618  18.228 -12.787  1.00  0.780          H  
ATOM  10908  HA  ILE A 711     -29.995  16.546 -11.058  1.00  0.800          H  
ATOM  10909  HB  ILE A 711     -29.768  19.525 -11.787  1.00  1.120          H  
ATOM  10910 1HG1 ILE A 711     -29.579  18.116 -13.787  1.00  1.120          H  
ATOM  10911 2HG1 ILE A 711     -28.077  18.938 -13.425  1.00  1.120          H  
ATOM  10912 1HG2 ILE A 711     -27.426  19.328 -11.029  1.00  1.120          H  
ATOM  10913 2HG2 ILE A 711     -28.491  18.938  -9.706  1.00  1.120          H  
ATOM  10914 3HG2 ILE A 711     -27.682  17.655 -10.559  1.00  1.120          H  
ATOM  10915 1HD1 ILE A 711     -27.806  16.686 -14.187  1.00  1.120          H  
ATOM  10916 2HD1 ILE A 711     -27.248  16.847 -12.547  1.00  1.120          H  
ATOM  10917 3HD1 ILE A 711     -28.828  16.182 -12.911  1.00  1.120          H  
ATOM  10918  N   CYS A 712     -31.470  19.176  -9.706  1.00  0.710          N  
ATOM  10919  CA  CYS A 712     -31.717  19.840  -8.438  1.00  0.750          C  
ATOM  10920  C   CYS A 712     -33.151  19.808  -7.923  1.00  0.790          C  
ATOM  10921  O   CYS A 712     -33.408  20.290  -6.823  1.00  1.100          O  
ATOM  10922  CB  CYS A 712     -31.274  21.289  -8.551  1.00  1.030          C  
ATOM  10923  SG  CYS A 712     -29.496  21.481  -8.816  1.00  1.030          S  
ATOM  10924  H   CYS A 712     -31.810  19.629 -10.549  1.00  0.850          H  
ATOM  10925  HA  CYS A 712     -31.093  19.353  -7.698  1.00  0.900          H  
ATOM  10926 1HB  CYS A 712     -31.789  21.751  -9.396  1.00  1.240          H  
ATOM  10927 2HB  CYS A 712     -31.565  21.841  -7.664  1.00  1.240          H  
ATOM  10928  N   GLY A 713     -34.114  19.278  -8.669  1.00  0.770          N  
ATOM  10929  CA  GLY A 713     -35.480  19.338  -8.194  1.00  0.760          C  
ATOM  10930  C   GLY A 713     -35.834  20.795  -7.970  1.00  0.920          C  
ATOM  10931  O   GLY A 713     -35.553  21.647  -8.809  1.00  1.740          O  
ATOM  10932  H   GLY A 713     -33.967  18.827  -9.572  1.00  0.920          H  
ATOM  10933 1HA  GLY A 713     -36.142  18.894  -8.936  1.00  0.910          H  
ATOM  10934 2HA  GLY A 713     -35.584  18.775  -7.268  1.00  0.910          H  
ATOM  10935  N   ASP A 714     -36.406  21.100  -6.821  1.00  0.850          N  
ATOM  10936  CA  ASP A 714     -36.780  22.449  -6.465  1.00  0.870          C  
ATOM  10937  C   ASP A 714     -35.829  23.096  -5.446  1.00  0.850          C  
ATOM  10938  O   ASP A 714     -36.197  24.064  -4.777  1.00  1.010          O  
ATOM  10939  CB  ASP A 714     -38.236  22.440  -6.000  1.00  1.210          C  
ATOM  10940  CG  ASP A 714     -38.454  21.469  -4.860  1.00  1.210          C  
ATOM  10941  OD1 ASP A 714     -37.559  20.662  -4.638  1.00  1.210          O  
ATOM  10942  OD2 ASP A 714     -39.491  21.498  -4.241  1.00  1.210          O  
ATOM  10943  H   ASP A 714     -36.617  20.378  -6.124  1.00  1.020          H  
ATOM  10944  HA  ASP A 714     -36.740  23.055  -7.370  1.00  1.040          H  
ATOM  10945 1HB  ASP A 714     -38.522  23.440  -5.672  1.00  1.450          H  
ATOM  10946 2HB  ASP A 714     -38.886  22.167  -6.831  1.00  1.450          H  
ATOM  10947  N   SER A 715     -34.600  22.581  -5.341  1.00  0.810          N  
ATOM  10948  CA  SER A 715     -33.604  23.124  -4.423  1.00  0.810          C  
ATOM  10949  C   SER A 715     -32.842  24.331  -4.964  1.00  0.830          C  
ATOM  10950  O   SER A 715     -32.085  24.232  -5.939  1.00  0.820          O  
ATOM  10951  CB  SER A 715     -32.622  22.031  -4.041  1.00  1.130          C  
ATOM  10952  OG  SER A 715     -31.521  22.543  -3.327  1.00  1.130          O  
ATOM  10953  H   SER A 715     -34.351  21.762  -5.905  1.00  0.970          H  
ATOM  10954  HA  SER A 715     -34.125  23.438  -3.518  1.00  0.970          H  
ATOM  10955 1HB  SER A 715     -33.138  21.291  -3.429  1.00  1.360          H  
ATOM  10956 2HB  SER A 715     -32.279  21.522  -4.933  1.00  1.360          H  
ATOM  10957  HG  SER A 715     -31.112  21.772  -2.914  1.00  1.360          H  
ATOM  10958  N   THR A 716     -33.032  25.476  -4.300  1.00  0.870          N  
ATOM  10959  CA  THR A 716     -32.403  26.736  -4.676  1.00  0.900          C  
ATOM  10960  C   THR A 716     -30.896  26.650  -4.538  1.00  0.910          C  
ATOM  10961  O   THR A 716     -30.162  27.110  -5.416  1.00  0.940          O  
ATOM  10962  CB  THR A 716     -32.904  27.905  -3.797  1.00  1.250          C  
ATOM  10963  OG1 THR A 716     -34.320  28.065  -3.962  1.00  1.250          O  
ATOM  10964  CG2 THR A 716     -32.203  29.198  -4.216  1.00  1.250          C  
ATOM  10965  H   THR A 716     -33.671  25.479  -3.514  1.00  1.040          H  
ATOM  10966  HA  THR A 716     -32.643  26.947  -5.717  1.00  1.080          H  
ATOM  10967  HB  THR A 716     -32.687  27.694  -2.746  1.00  1.500          H  
ATOM  10968  HG1 THR A 716     -34.645  28.705  -3.323  1.00  1.500          H  
ATOM  10969 1HG2 THR A 716     -32.564  30.017  -3.599  1.00  1.500          H  
ATOM  10970 2HG2 THR A 716     -31.127  29.108  -4.087  1.00  1.500          H  
ATOM  10971 3HG2 THR A 716     -32.422  29.407  -5.263  1.00  1.500          H  
ATOM  10972  N   GLU A 717     -30.434  26.072  -3.426  1.00  0.900          N  
ATOM  10973  CA  GLU A 717     -29.011  25.974  -3.156  1.00  0.900          C  
ATOM  10974  C   GLU A 717     -28.349  25.109  -4.211  1.00  0.880          C  
ATOM  10975  O   GLU A 717     -27.279  25.452  -4.726  1.00  0.900          O  
ATOM  10976  CB  GLU A 717     -28.796  25.380  -1.762  1.00  1.260          C  
ATOM  10977  CG  GLU A 717     -29.281  26.283  -0.617  1.00  1.260          C  
ATOM  10978  CD  GLU A 717     -30.787  26.238  -0.429  1.00  1.260          C  
ATOM  10979  OE1 GLU A 717     -31.415  25.421  -1.070  1.00  1.260          O  
ATOM  10980  OE2 GLU A 717     -31.305  27.022   0.323  1.00  1.260          O  
ATOM  10981  H   GLU A 717     -31.099  25.706  -2.739  1.00  1.080          H  
ATOM  10982  HA  GLU A 717     -28.576  26.973  -3.197  1.00  1.080          H  
ATOM  10983 1HB  GLU A 717     -29.320  24.426  -1.688  1.00  1.510          H  
ATOM  10984 2HB  GLU A 717     -27.735  25.181  -1.611  1.00  1.510          H  
ATOM  10985 1HG  GLU A 717     -28.800  25.966   0.309  1.00  1.510          H  
ATOM  10986 2HG  GLU A 717     -28.975  27.308  -0.824  1.00  1.510          H  
ATOM  10987  N   CYS A 718     -28.996  24.002  -4.572  1.00  0.850          N  
ATOM  10988  CA  CYS A 718     -28.435  23.159  -5.600  1.00  0.830          C  
ATOM  10989  C   CYS A 718     -28.367  23.921  -6.906  1.00  0.830          C  
ATOM  10990  O   CYS A 718     -27.340  23.887  -7.580  1.00  0.840          O  
ATOM  10991  CB  CYS A 718     -29.238  21.883  -5.759  1.00  1.170          C  
ATOM  10992  SG  CYS A 718     -28.651  20.747  -7.064  1.00  1.170          S  
ATOM  10993  H   CYS A 718     -29.871  23.739  -4.116  1.00  1.020          H  
ATOM  10994  HA  CYS A 718     -27.424  22.887  -5.309  1.00  1.000          H  
ATOM  10995 1HB  CYS A 718     -29.218  21.337  -4.817  1.00  1.400          H  
ATOM  10996 2HB  CYS A 718     -30.256  22.142  -5.947  1.00  1.400          H  
ATOM  10997  N   ALA A 719     -29.447  24.626  -7.282  1.00  0.840          N  
ATOM  10998  CA  ALA A 719     -29.436  25.352  -8.541  1.00  0.850          C  
ATOM  10999  C   ALA A 719     -28.302  26.368  -8.568  1.00  0.880          C  
ATOM  11000  O   ALA A 719     -27.602  26.506  -9.576  1.00  0.890          O  
ATOM  11001  CB  ALA A 719     -30.759  26.051  -8.751  1.00  1.190          C  
ATOM  11002  H   ALA A 719     -30.299  24.618  -6.713  1.00  1.010          H  
ATOM  11003  HA  ALA A 719     -29.283  24.633  -9.343  1.00  1.020          H  
ATOM  11004 1HB  ALA A 719     -30.749  26.573  -9.706  1.00  1.420          H  
ATOM  11005 2HB  ALA A 719     -31.561  25.311  -8.741  1.00  1.420          H  
ATOM  11006 3HB  ALA A 719     -30.918  26.769  -7.944  1.00  1.420          H  
ATOM  11007  N   ASN A 720     -28.056  27.037  -7.442  1.00  0.910          N  
ATOM  11008  CA  ASN A 720     -26.980  28.009  -7.402  1.00  0.940          C  
ATOM  11009  C   ASN A 720     -25.620  27.355  -7.656  1.00  0.950          C  
ATOM  11010  O   ASN A 720     -24.747  27.970  -8.277  1.00  0.980          O  
ATOM  11011  CB  ASN A 720     -26.982  28.742  -6.077  1.00  1.300          C  
ATOM  11012  CG  ASN A 720     -28.109  29.734  -5.953  1.00  1.300          C  
ATOM  11013  OD1 ASN A 720     -28.712  30.167  -6.943  1.00  1.300          O  
ATOM  11014  ND2 ASN A 720     -28.395  30.123  -4.739  1.00  1.300          N  
ATOM  11015  H   ASN A 720     -28.681  26.923  -6.637  1.00  1.090          H  
ATOM  11016  HA  ASN A 720     -27.143  28.732  -8.199  1.00  1.130          H  
ATOM  11017 1HB  ASN A 720     -27.071  28.016  -5.270  1.00  1.560          H  
ATOM  11018 2HB  ASN A 720     -26.035  29.262  -5.947  1.00  1.560          H  
ATOM  11019 1HD2 ASN A 720     -29.117  30.798  -4.589  1.00  1.560          H  
ATOM  11020 2HD2 ASN A 720     -27.884  29.759  -3.961  1.00  1.560          H  
ATOM  11021  N   LEU A 721     -25.438  26.114  -7.176  1.00  0.920          N  
ATOM  11022  CA  LEU A 721     -24.204  25.363  -7.403  1.00  0.930          C  
ATOM  11023  C   LEU A 721     -24.145  24.872  -8.847  1.00  0.910          C  
ATOM  11024  O   LEU A 721     -23.096  24.893  -9.487  1.00  0.940          O  
ATOM  11025  CB  LEU A 721     -24.117  24.167  -6.439  1.00  1.300          C  
ATOM  11026  CG  LEU A 721     -23.923  24.484  -4.936  1.00  1.300          C  
ATOM  11027  CD1 LEU A 721     -24.107  23.182  -4.135  1.00  1.300          C  
ATOM  11028  CD2 LEU A 721     -22.516  25.066  -4.699  1.00  1.300          C  
ATOM  11029  H   LEU A 721     -26.194  25.693  -6.623  1.00  1.100          H  
ATOM  11030  HA  LEU A 721     -23.360  26.021  -7.246  1.00  1.120          H  
ATOM  11031 1HB  LEU A 721     -25.037  23.601  -6.527  1.00  1.560          H  
ATOM  11032 2HB  LEU A 721     -23.288  23.522  -6.750  1.00  1.560          H  
ATOM  11033  HG  LEU A 721     -24.678  25.202  -4.611  1.00  1.560          H  
ATOM  11034 1HD1 LEU A 721     -23.996  23.379  -3.089  1.00  1.560          H  
ATOM  11035 2HD1 LEU A 721     -25.096  22.812  -4.321  1.00  1.560          H  
ATOM  11036 3HD1 LEU A 721     -23.363  22.436  -4.449  1.00  1.560          H  
ATOM  11037 1HD2 LEU A 721     -22.379  25.278  -3.646  1.00  1.560          H  
ATOM  11038 2HD2 LEU A 721     -21.762  24.333  -5.022  1.00  1.560          H  
ATOM  11039 3HD2 LEU A 721     -22.384  25.983  -5.255  1.00  1.560          H  
ATOM  11040  N   LEU A 722     -25.284  24.456  -9.386  1.00  0.870          N  
ATOM  11041  CA  LEU A 722     -25.372  23.956 -10.752  1.00  0.860          C  
ATOM  11042  C   LEU A 722     -24.952  25.019 -11.761  1.00  0.900          C  
ATOM  11043  O   LEU A 722     -24.232  24.740 -12.717  1.00  0.960          O  
ATOM  11044  CB  LEU A 722     -26.797  23.440 -11.020  1.00  1.210          C  
ATOM  11045  CG  LEU A 722     -27.130  22.896 -12.433  1.00  1.210          C  
ATOM  11046  CD1 LEU A 722     -26.212  21.777 -12.802  1.00  1.210          C  
ATOM  11047  CD2 LEU A 722     -28.588  22.372 -12.427  1.00  1.210          C  
ATOM  11048  H   LEU A 722     -26.115  24.428  -8.794  1.00  1.040          H  
ATOM  11049  HA  LEU A 722     -24.685  23.117 -10.835  1.00  1.030          H  
ATOM  11050 1HB  LEU A 722     -27.017  22.656 -10.291  1.00  1.450          H  
ATOM  11051 2HB  LEU A 722     -27.479  24.259 -10.837  1.00  1.450          H  
ATOM  11052  HG  LEU A 722     -27.024  23.697 -13.171  1.00  1.450          H  
ATOM  11053 1HD1 LEU A 722     -26.500  21.444 -13.784  1.00  1.450          H  
ATOM  11054 2HD1 LEU A 722     -25.177  22.117 -12.829  1.00  1.450          H  
ATOM  11055 3HD1 LEU A 722     -26.308  20.976 -12.095  1.00  1.450          H  
ATOM  11056 1HD2 LEU A 722     -28.853  21.986 -13.419  1.00  1.450          H  
ATOM  11057 2HD2 LEU A 722     -28.679  21.579 -11.698  1.00  1.450          H  
ATOM  11058 3HD2 LEU A 722     -29.267  23.182 -12.163  1.00  1.450          H  
ATOM  11059  N   LEU A 723     -25.342  26.256 -11.524  1.00  0.930          N  
ATOM  11060  CA  LEU A 723     -24.993  27.355 -12.412  1.00  0.990          C  
ATOM  11061  C   LEU A 723     -23.480  27.609 -12.487  1.00  1.050          C  
ATOM  11062  O   LEU A 723     -22.997  28.253 -13.421  1.00  1.120          O  
ATOM  11063  CB  LEU A 723     -25.727  28.626 -11.955  1.00  1.360          C  
ATOM  11064  CG  LEU A 723     -27.297  28.631 -12.115  1.00  1.360          C  
ATOM  11065  CD1 LEU A 723     -27.865  29.868 -11.422  1.00  1.360          C  
ATOM  11066  CD2 LEU A 723     -27.691  28.625 -13.596  1.00  1.360          C  
ATOM  11067  H   LEU A 723     -25.969  26.418 -10.730  1.00  1.120          H  
ATOM  11068  HA  LEU A 723     -25.318  27.090 -13.412  1.00  1.190          H  
ATOM  11069 1HB  LEU A 723     -25.509  28.770 -10.890  1.00  1.630          H  
ATOM  11070 2HB  LEU A 723     -25.327  29.476 -12.503  1.00  1.630          H  
ATOM  11071  HG  LEU A 723     -27.712  27.755 -11.639  1.00  1.630          H  
ATOM  11072 1HD1 LEU A 723     -28.951  29.869 -11.512  1.00  1.630          H  
ATOM  11073 2HD1 LEU A 723     -27.593  29.848 -10.366  1.00  1.630          H  
ATOM  11074 3HD1 LEU A 723     -27.461  30.765 -11.883  1.00  1.630          H  
ATOM  11075 1HD2 LEU A 723     -28.778  28.632 -13.675  1.00  1.630          H  
ATOM  11076 2HD2 LEU A 723     -27.286  29.512 -14.085  1.00  1.630          H  
ATOM  11077 3HD2 LEU A 723     -27.312  27.738 -14.089  1.00  1.630          H  
ATOM  11078  N   GLN A 724     -22.724  27.144 -11.493  1.00  1.110          N  
ATOM  11079  CA  GLN A 724     -21.299  27.376 -11.452  1.00  1.230          C  
ATOM  11080  C   GLN A 724     -20.554  26.269 -12.162  1.00  1.280          C  
ATOM  11081  O   GLN A 724     -19.324  26.326 -12.266  1.00  1.440          O  
ATOM  11082  CB  GLN A 724     -20.844  27.480  -9.996  1.00  1.670          C  
ATOM  11083  CG  GLN A 724     -21.437  28.671  -9.274  1.00  1.670          C  
ATOM  11084  CD  GLN A 724     -21.118  28.691  -7.799  1.00  1.670          C  
ATOM  11085  OE1 GLN A 724     -19.967  28.837  -7.373  1.00  1.670          O  
ATOM  11086  NE2 GLN A 724     -22.163  28.529  -7.006  1.00  1.670          N  
ATOM  11087  H   GLN A 724     -23.128  26.550 -10.767  1.00  1.330          H  
ATOM  11088  HA  GLN A 724     -21.082  28.313 -11.960  1.00  1.480          H  
ATOM  11089 1HB  GLN A 724     -21.139  26.578  -9.458  1.00  2.010          H  
ATOM  11090 2HB  GLN A 724     -19.759  27.553  -9.953  1.00  2.010          H  
ATOM  11091 1HG  GLN A 724     -21.046  29.580  -9.722  1.00  2.010          H  
ATOM  11092 2HG  GLN A 724     -22.520  28.640  -9.385  1.00  2.010          H  
ATOM  11093 1HE2 GLN A 724     -22.051  28.528  -6.013  1.00  2.010          H  
ATOM  11094 2HE2 GLN A 724     -23.090  28.393  -7.430  1.00  2.010          H  
ATOM  11095  N   TYR A 725     -21.287  25.255 -12.616  1.00  1.220          N  
ATOM  11096  CA  TYR A 725     -20.680  24.150 -13.289  1.00  1.340          C  
ATOM  11097  C   TYR A 725     -20.314  24.653 -14.653  1.00  1.510          C  
ATOM  11098  O   TYR A 725     -19.402  24.036 -15.195  1.00  1.960          O  
ATOM  11099  CB  TYR A 725     -21.650  22.952 -13.361  1.00  1.830          C  
ATOM  11100  CG  TYR A 725     -21.080  21.669 -13.982  1.00  1.830          C  
ATOM  11101  CD1 TYR A 725     -20.365  20.780 -13.181  1.00  1.830          C  
ATOM  11102  CD2 TYR A 725     -21.261  21.382 -15.336  1.00  1.830          C  
ATOM  11103  CE1 TYR A 725     -19.850  19.616 -13.724  1.00  1.830          C  
ATOM  11104  CE2 TYR A 725     -20.734  20.218 -15.872  1.00  1.830          C  
ATOM  11105  CZ  TYR A 725     -20.040  19.342 -15.075  1.00  1.830          C  
ATOM  11106  OH  TYR A 725     -19.533  18.187 -15.617  1.00  1.830          O  
ATOM  11107  H   TYR A 725     -22.304  25.258 -12.526  1.00  1.460          H  
ATOM  11108  HA  TYR A 725     -19.768  23.858 -12.767  1.00  1.610          H  
ATOM  11109 1HB  TYR A 725     -21.989  22.715 -12.350  1.00  2.190          H  
ATOM  11110 2HB  TYR A 725     -22.538  23.233 -13.922  1.00  2.190          H  
ATOM  11111  HD1 TYR A 725     -20.217  20.996 -12.124  1.00  2.190          H  
ATOM  11112  HD2 TYR A 725     -21.812  22.069 -15.967  1.00  2.190          H  
ATOM  11113  HE1 TYR A 725     -19.297  18.918 -13.093  1.00  2.190          H  
ATOM  11114  HE2 TYR A 725     -20.870  19.989 -16.921  1.00  2.190          H  
ATOM  11115  HH  TYR A 725     -19.754  18.149 -16.553  1.00  2.190          H  
ATOM  11116  N   GLY A 726     -21.433  24.941 -15.341  1.00  1.320          N  
ATOM  11117  CA  GLY A 726     -21.439  25.964 -16.361  1.00  1.580          C  
ATOM  11118  C   GLY A 726     -22.586  25.632 -17.338  1.00  1.230          C  
ATOM  11119  O   GLY A 726     -23.515  24.910 -16.960  1.00  1.540          O  
ATOM  11120  H   GLY A 726     -21.896  24.125 -15.693  1.00  1.580          H  
ATOM  11121 1HA  GLY A 726     -21.602  26.941 -15.902  1.00  1.900          H  
ATOM  11122 2HA  GLY A 726     -20.483  25.986 -16.882  1.00  1.900          H  
ATOM  11123  N   SER A 727     -22.441  26.049 -18.612  1.00  0.890          N  
ATOM  11124  CA  SER A 727     -23.411  25.945 -19.727  1.00  0.910          C  
ATOM  11125  C   SER A 727     -23.605  24.534 -20.318  1.00  0.780          C  
ATOM  11126  O   SER A 727     -24.174  24.361 -21.401  1.00  0.790          O  
ATOM  11127  CB  SER A 727     -22.985  26.884 -20.835  1.00  1.270          C  
ATOM  11128  OG  SER A 727     -21.751  26.491 -21.369  1.00  1.270          O  
ATOM  11129  H   SER A 727     -21.596  26.561 -18.832  1.00  1.070          H  
ATOM  11130  HA  SER A 727     -24.379  26.283 -19.351  1.00  1.090          H  
ATOM  11131 1HB  SER A 727     -23.739  26.887 -21.621  1.00  1.520          H  
ATOM  11132 2HB  SER A 727     -22.911  27.899 -20.447  1.00  1.520          H  
ATOM  11133  HG  SER A 727     -21.553  27.119 -22.070  1.00  1.520          H  
ATOM  11134  N   PHE A 728     -23.150  23.535 -19.587  1.00  0.770          N  
ATOM  11135  CA  PHE A 728     -23.309  22.125 -19.914  1.00  0.720          C  
ATOM  11136  C   PHE A 728     -24.766  21.803 -20.253  1.00  0.690          C  
ATOM  11137  O   PHE A 728     -25.045  21.063 -21.197  1.00  0.680          O  
ATOM  11138  CB  PHE A 728     -22.821  21.311 -18.737  1.00  1.030          C  
ATOM  11139  CG  PHE A 728     -23.015  19.878 -18.841  1.00  1.030          C  
ATOM  11140  CD1 PHE A 728     -22.161  19.055 -19.539  1.00  1.030          C  
ATOM  11141  CD2 PHE A 728     -24.063  19.340 -18.212  1.00  1.030          C  
ATOM  11142  CE1 PHE A 728     -22.400  17.703 -19.566  1.00  1.030          C  
ATOM  11143  CE2 PHE A 728     -24.292  18.012 -18.235  1.00  1.030          C  
ATOM  11144  CZ  PHE A 728     -23.478  17.201 -18.897  1.00  1.030          C  
ATOM  11145  H   PHE A 728     -22.692  23.786 -18.722  1.00  0.920          H  
ATOM  11146  HA  PHE A 728     -22.690  21.899 -20.786  1.00  0.860          H  
ATOM  11147 1HB  PHE A 728     -21.758  21.498 -18.606  1.00  1.230          H  
ATOM  11148 2HB  PHE A 728     -23.321  21.655 -17.835  1.00  1.230          H  
ATOM  11149  HD1 PHE A 728     -21.301  19.476 -20.064  1.00  1.230          H  
ATOM  11150  HD2 PHE A 728     -24.731  20.004 -17.671  1.00  1.230          H  
ATOM  11151  HE1 PHE A 728     -21.736  17.036 -20.117  1.00  1.230          H  
ATOM  11152  HE2 PHE A 728     -25.140  17.587 -17.710  1.00  1.230          H  
ATOM  11153  HZ  PHE A 728     -23.697  16.154 -18.892  1.00  1.230          H  
ATOM  11154  N   CYS A 729     -25.698  22.313 -19.448  1.00  0.700          N  
ATOM  11155  CA  CYS A 729     -27.114  22.079 -19.676  1.00  0.690          C  
ATOM  11156  C   CYS A 729     -27.541  22.560 -21.052  1.00  0.680          C  
ATOM  11157  O   CYS A 729     -28.335  21.903 -21.732  1.00  0.670          O  
ATOM  11158  CB  CYS A 729     -27.948  22.791 -18.639  1.00  0.970          C  
ATOM  11159  SG  CYS A 729     -29.681  22.518 -18.855  1.00  0.970          S  
ATOM  11160  H   CYS A 729     -25.414  22.907 -18.682  1.00  0.840          H  
ATOM  11161  HA  CYS A 729     -27.301  21.013 -19.604  1.00  0.830          H  
ATOM  11162 1HB  CYS A 729     -27.659  22.453 -17.643  1.00  1.160          H  
ATOM  11163 2HB  CYS A 729     -27.764  23.864 -18.691  1.00  1.160          H  
ATOM  11164  N   THR A 730     -27.048  23.735 -21.450  1.00  0.690          N  
ATOM  11165  CA  THR A 730     -27.389  24.306 -22.739  1.00  0.690          C  
ATOM  11166  C   THR A 730     -26.922  23.360 -23.831  1.00  0.670          C  
ATOM  11167  O   THR A 730     -27.644  23.125 -24.803  1.00  0.660          O  
ATOM  11168  CB  THR A 730     -26.770  25.709 -22.945  1.00  0.970          C  
ATOM  11169  OG1 THR A 730     -27.274  26.617 -21.947  1.00  0.970          O  
ATOM  11170  CG2 THR A 730     -27.141  26.227 -24.324  1.00  0.970          C  
ATOM  11171  H   THR A 730     -26.393  24.230 -20.858  1.00  0.830          H  
ATOM  11172  HA  THR A 730     -28.472  24.398 -22.804  1.00  0.830          H  
ATOM  11173  HB  THR A 730     -25.690  25.653 -22.866  1.00  1.160          H  
ATOM  11174  HG1 THR A 730     -26.807  27.455 -22.012  1.00  1.160          H  
ATOM  11175 1HG2 THR A 730     -26.709  27.215 -24.465  1.00  1.160          H  
ATOM  11176 2HG2 THR A 730     -26.756  25.558 -25.082  1.00  1.160          H  
ATOM  11177 3HG2 THR A 730     -28.224  26.288 -24.412  1.00  1.160          H  
ATOM  11178  N   GLN A 731     -25.707  22.830 -23.684  1.00  0.680          N  
ATOM  11179  CA  GLN A 731     -25.172  21.913 -24.683  1.00  0.670          C  
ATOM  11180  C   GLN A 731     -26.043  20.646 -24.797  1.00  0.650          C  
ATOM  11181  O   GLN A 731     -26.329  20.188 -25.914  1.00  0.640          O  
ATOM  11182  CB  GLN A 731     -23.742  21.520 -24.306  1.00  0.940          C  
ATOM  11183  CG  GLN A 731     -22.730  22.652 -24.406  1.00  0.940          C  
ATOM  11184  CD  GLN A 731     -21.367  22.242 -23.877  1.00  0.940          C  
ATOM  11185  OE1 GLN A 731     -21.254  21.230 -23.178  1.00  0.940          O  
ATOM  11186  NE2 GLN A 731     -20.336  23.011 -24.204  1.00  0.940          N  
ATOM  11187  H   GLN A 731     -25.148  23.126 -22.873  1.00  0.820          H  
ATOM  11188  HA  GLN A 731     -25.165  22.415 -25.647  1.00  0.800          H  
ATOM  11189 1HB  GLN A 731     -23.725  21.142 -23.290  1.00  1.130          H  
ATOM  11190 2HB  GLN A 731     -23.407  20.713 -24.955  1.00  1.130          H  
ATOM  11191 1HG  GLN A 731     -22.626  22.943 -25.448  1.00  1.130          H  
ATOM  11192 2HG  GLN A 731     -23.087  23.496 -23.812  1.00  1.130          H  
ATOM  11193 1HE2 GLN A 731     -19.416  22.784 -23.879  1.00  1.130          H  
ATOM  11194 2HE2 GLN A 731     -20.475  23.824 -24.770  1.00  1.130          H  
ATOM  11195  N   LEU A 732     -26.512  20.114 -23.653  1.00  0.650          N  
ATOM  11196  CA  LEU A 732     -27.367  18.925 -23.675  1.00  0.630          C  
ATOM  11197  C   LEU A 732     -28.684  19.238 -24.378  1.00  0.610          C  
ATOM  11198  O   LEU A 732     -29.173  18.451 -25.199  1.00  0.590          O  
ATOM  11199  CB  LEU A 732     -27.759  18.495 -22.255  1.00  0.890          C  
ATOM  11200  CG  LEU A 732     -26.690  17.970 -21.278  1.00  0.890          C  
ATOM  11201  CD1 LEU A 732     -27.391  17.826 -19.957  1.00  0.890          C  
ATOM  11202  CD2 LEU A 732     -26.079  16.631 -21.717  1.00  0.890          C  
ATOM  11203  H   LEU A 732     -26.196  20.515 -22.761  1.00  0.780          H  
ATOM  11204  HA  LEU A 732     -26.857  18.126 -24.206  1.00  0.760          H  
ATOM  11205 1HB  LEU A 732     -28.221  19.354 -21.773  1.00  1.070          H  
ATOM  11206 2HB  LEU A 732     -28.520  17.724 -22.341  1.00  1.070          H  
ATOM  11207  HG  LEU A 732     -25.887  18.701 -21.178  1.00  1.070          H  
ATOM  11208 1HD1 LEU A 732     -26.723  17.471 -19.220  1.00  1.070          H  
ATOM  11209 2HD1 LEU A 732     -27.799  18.780 -19.644  1.00  1.070          H  
ATOM  11210 3HD1 LEU A 732     -28.198  17.121 -20.077  1.00  1.070          H  
ATOM  11211 1HD2 LEU A 732     -25.350  16.317 -20.975  1.00  1.070          H  
ATOM  11212 2HD2 LEU A 732     -26.843  15.881 -21.788  1.00  1.070          H  
ATOM  11213 3HD2 LEU A 732     -25.580  16.743 -22.678  1.00  1.070          H  
ATOM  11214  N   ASN A 733     -29.236  20.426 -24.090  1.00  0.610          N  
ATOM  11215  CA  ASN A 733     -30.499  20.842 -24.670  1.00  0.610          C  
ATOM  11216  C   ASN A 733     -30.383  21.000 -26.170  1.00  0.600          C  
ATOM  11217  O   ASN A 733     -31.278  20.576 -26.906  1.00  0.590          O  
ATOM  11218  CB  ASN A 733     -30.951  22.150 -24.051  1.00  0.850          C  
ATOM  11219  CG  ASN A 733     -31.418  21.986 -22.654  1.00  0.850          C  
ATOM  11220  OD1 ASN A 733     -31.805  20.894 -22.243  1.00  0.850          O  
ATOM  11221  ND2 ASN A 733     -31.405  23.048 -21.900  1.00  0.850          N  
ATOM  11222  H   ASN A 733     -28.793  21.021 -23.382  1.00  0.730          H  
ATOM  11223  HA  ASN A 733     -31.243  20.070 -24.473  1.00  0.730          H  
ATOM  11224 1HB  ASN A 733     -30.124  22.855 -24.058  1.00  1.020          H  
ATOM  11225 2HB  ASN A 733     -31.754  22.578 -24.647  1.00  1.020          H  
ATOM  11226 1HD2 ASN A 733     -31.715  22.972 -20.949  1.00  1.020          H  
ATOM  11227 2HD2 ASN A 733     -31.090  23.924 -22.261  1.00  1.020          H  
ATOM  11228  N   ARG A 734     -29.272  21.576 -26.636  1.00  0.620          N  
ATOM  11229  CA  ARG A 734     -29.063  21.746 -28.060  1.00  0.620          C  
ATOM  11230  C   ARG A 734     -28.984  20.403 -28.761  1.00  0.600          C  
ATOM  11231  O   ARG A 734     -29.578  20.230 -29.832  1.00  0.590          O  
ATOM  11232  CB  ARG A 734     -27.803  22.549 -28.325  1.00  0.870          C  
ATOM  11233  CG  ARG A 734     -27.915  24.028 -27.990  1.00  0.870          C  
ATOM  11234  CD  ARG A 734     -26.623  24.720 -28.129  1.00  0.870          C  
ATOM  11235  NE  ARG A 734     -26.743  26.143 -27.841  1.00  0.870          N  
ATOM  11236  CZ  ARG A 734     -25.709  26.992 -27.659  1.00  0.870          C  
ATOM  11237  NH1 ARG A 734     -24.468  26.556 -27.729  1.00  0.870          N  
ATOM  11238  NH2 ARG A 734     -25.949  28.269 -27.406  1.00  0.870          N  
ATOM  11239  H   ARG A 734     -28.587  21.948 -25.970  1.00  0.740          H  
ATOM  11240  HA  ARG A 734     -29.908  22.299 -28.465  1.00  0.740          H  
ATOM  11241 1HB  ARG A 734     -26.989  22.141 -27.725  1.00  1.040          H  
ATOM  11242 2HB  ARG A 734     -27.521  22.457 -29.372  1.00  1.040          H  
ATOM  11243 1HG  ARG A 734     -28.620  24.495 -28.675  1.00  1.040          H  
ATOM  11244 2HG  ARG A 734     -28.271  24.154 -26.973  1.00  1.040          H  
ATOM  11245 1HD  ARG A 734     -25.919  24.282 -27.420  1.00  1.040          H  
ATOM  11246 2HD  ARG A 734     -26.250  24.602 -29.144  1.00  1.040          H  
ATOM  11247  HE  ARG A 734     -27.679  26.526 -27.777  1.00  1.040          H  
ATOM  11248 1HH1 ARG A 734     -24.281  25.585 -27.921  1.00  1.040          H  
ATOM  11249 2HH1 ARG A 734     -23.699  27.197 -27.592  1.00  1.040          H  
ATOM  11250 1HH2 ARG A 734     -26.901  28.604 -27.351  1.00  1.040          H  
ATOM  11251 2HH2 ARG A 734     -25.182  28.911 -27.267  1.00  1.040          H  
ATOM  11252  N   ALA A 735     -28.273  19.438 -28.163  1.00  0.600          N  
ATOM  11253  CA  ALA A 735     -28.178  18.127 -28.780  1.00  0.580          C  
ATOM  11254  C   ALA A 735     -29.546  17.472 -28.895  1.00  0.560          C  
ATOM  11255  O   ALA A 735     -29.891  16.944 -29.958  1.00  0.550          O  
ATOM  11256  CB  ALA A 735     -27.263  17.242 -27.970  1.00  0.820          C  
ATOM  11257  H   ALA A 735     -27.755  19.642 -27.300  1.00  0.720          H  
ATOM  11258  HA  ALA A 735     -27.772  18.252 -29.782  1.00  0.700          H  
ATOM  11259 1HB  ALA A 735     -27.179  16.263 -28.442  1.00  0.980          H  
ATOM  11260 2HB  ALA A 735     -26.279  17.705 -27.899  1.00  0.980          H  
ATOM  11261 3HB  ALA A 735     -27.689  17.143 -26.979  1.00  0.980          H  
ATOM  11262  N   LEU A 736     -30.356  17.551 -27.830  1.00  0.550          N  
ATOM  11263  CA  LEU A 736     -31.679  16.943 -27.869  1.00  0.530          C  
ATOM  11264  C   LEU A 736     -32.607  17.655 -28.840  1.00  0.530          C  
ATOM  11265  O   LEU A 736     -33.400  17.000 -29.521  1.00  0.510          O  
ATOM  11266  CB  LEU A 736     -32.289  16.886 -26.464  1.00  0.750          C  
ATOM  11267  CG  LEU A 736     -31.611  15.890 -25.460  1.00  0.750          C  
ATOM  11268  CD1 LEU A 736     -32.203  16.105 -24.070  1.00  0.750          C  
ATOM  11269  CD2 LEU A 736     -31.845  14.408 -25.911  1.00  0.750          C  
ATOM  11270  H   LEU A 736     -30.022  17.999 -26.968  1.00  0.660          H  
ATOM  11271  HA  LEU A 736     -31.566  15.931 -28.235  1.00  0.640          H  
ATOM  11272 1HB  LEU A 736     -32.223  17.887 -26.030  1.00  0.900          H  
ATOM  11273 2HB  LEU A 736     -33.345  16.617 -26.551  1.00  0.900          H  
ATOM  11274  HG  LEU A 736     -30.540  16.100 -25.415  1.00  0.900          H  
ATOM  11275 1HD1 LEU A 736     -31.728  15.427 -23.361  1.00  0.900          H  
ATOM  11276 2HD1 LEU A 736     -32.033  17.136 -23.755  1.00  0.900          H  
ATOM  11277 3HD1 LEU A 736     -33.271  15.902 -24.102  1.00  0.900          H  
ATOM  11278 1HD2 LEU A 736     -31.380  13.731 -25.202  1.00  0.900          H  
ATOM  11279 2HD2 LEU A 736     -32.923  14.205 -25.947  1.00  0.900          H  
ATOM  11280 3HD2 LEU A 736     -31.418  14.226 -26.886  1.00  0.900          H  
ATOM  11281  N   SER A 737     -32.511  18.990 -28.918  1.00  0.550          N  
ATOM  11282  CA  SER A 737     -33.331  19.771 -29.833  1.00  0.550          C  
ATOM  11283  C   SER A 737     -33.025  19.346 -31.258  1.00  0.540          C  
ATOM  11284  O   SER A 737     -33.939  19.131 -32.064  1.00  0.530          O  
ATOM  11285  CB  SER A 737     -33.064  21.250 -29.660  1.00  0.770          C  
ATOM  11286  OG  SER A 737     -33.852  22.012 -30.534  1.00  0.770          O  
ATOM  11287  H   SER A 737     -31.876  19.490 -28.292  1.00  0.660          H  
ATOM  11288  HA  SER A 737     -34.381  19.570 -29.623  1.00  0.660          H  
ATOM  11289 1HB  SER A 737     -33.268  21.536 -28.630  1.00  0.920          H  
ATOM  11290 2HB  SER A 737     -32.010  21.449 -29.848  1.00  0.920          H  
ATOM  11291  HG  SER A 737     -33.620  22.925 -30.362  1.00  0.920          H  
ATOM  11292  N   GLY A 738     -31.726  19.204 -31.556  1.00  0.550          N  
ATOM  11293  CA  GLY A 738     -31.245  18.775 -32.854  1.00  0.540          C  
ATOM  11294  C   GLY A 738     -31.844  17.428 -33.216  1.00  0.510          C  
ATOM  11295  O   GLY A 738     -32.411  17.272 -34.302  1.00  0.500          O  
ATOM  11296  H   GLY A 738     -31.027  19.439 -30.845  1.00  0.660          H  
ATOM  11297 1HA  GLY A 738     -31.504  19.518 -33.606  1.00  0.650          H  
ATOM  11298 2HA  GLY A 738     -30.157  18.701 -32.821  1.00  0.650          H  
ATOM  11299  N   ILE A 739     -31.745  16.466 -32.296  1.00  0.500          N  
ATOM  11300  CA  ILE A 739     -32.267  15.134 -32.539  1.00  0.470          C  
ATOM  11301  C   ILE A 739     -33.768  15.188 -32.782  1.00  0.460          C  
ATOM  11302  O   ILE A 739     -34.259  14.543 -33.713  1.00  0.440          O  
ATOM  11303  CB  ILE A 739     -31.953  14.195 -31.345  1.00  0.670          C  
ATOM  11304  CG1 ILE A 739     -30.408  13.953 -31.272  1.00  0.670          C  
ATOM  11305  CG2 ILE A 739     -32.735  12.850 -31.490  1.00  0.670          C  
ATOM  11306  CD1 ILE A 739     -29.919  13.321 -29.970  1.00  0.670          C  
ATOM  11307  H   ILE A 739     -31.251  16.669 -31.419  1.00  0.600          H  
ATOM  11308  HA  ILE A 739     -31.788  14.733 -33.434  1.00  0.560          H  
ATOM  11309  HB  ILE A 739     -32.246  14.688 -30.417  1.00  0.800          H  
ATOM  11310 1HG1 ILE A 739     -30.109  13.312 -32.100  1.00  0.800          H  
ATOM  11311 2HG1 ILE A 739     -29.908  14.908 -31.388  1.00  0.800          H  
ATOM  11312 1HG2 ILE A 739     -32.517  12.197 -30.650  1.00  0.800          H  
ATOM  11313 2HG2 ILE A 739     -33.808  13.034 -31.514  1.00  0.800          H  
ATOM  11314 3HG2 ILE A 739     -32.432  12.366 -32.414  1.00  0.800          H  
ATOM  11315 1HD1 ILE A 739     -28.847  13.220 -30.004  1.00  0.800          H  
ATOM  11316 2HD1 ILE A 739     -30.183  13.965 -29.134  1.00  0.800          H  
ATOM  11317 3HD1 ILE A 739     -30.366  12.349 -29.834  1.00  0.800          H  
ATOM  11318  N   ALA A 740     -34.511  15.915 -31.943  1.00  0.470          N  
ATOM  11319  CA  ALA A 740     -35.946  15.980 -32.129  1.00  0.460          C  
ATOM  11320  C   ALA A 740     -36.305  16.555 -33.506  1.00  0.460          C  
ATOM  11321  O   ALA A 740     -37.187  16.027 -34.194  1.00  0.450          O  
ATOM  11322  CB  ALA A 740     -36.556  16.820 -31.021  1.00  0.650          C  
ATOM  11323  H   ALA A 740     -34.072  16.414 -31.162  1.00  0.560          H  
ATOM  11324  HA  ALA A 740     -36.332  14.968 -32.069  1.00  0.550          H  
ATOM  11325 1HB  ALA A 740     -37.619  16.859 -31.121  1.00  0.780          H  
ATOM  11326 2HB  ALA A 740     -36.298  16.383 -30.054  1.00  0.780          H  
ATOM  11327 3HB  ALA A 740     -36.148  17.831 -31.078  1.00  0.780          H  
ATOM  11328  N   ALA A 741     -35.590  17.600 -33.940  1.00  0.480          N  
ATOM  11329  CA  ALA A 741     -35.860  18.196 -35.238  1.00  0.480          C  
ATOM  11330  C   ALA A 741     -35.651  17.188 -36.361  1.00  0.460          C  
ATOM  11331  O   ALA A 741     -36.467  17.119 -37.296  1.00  0.450          O  
ATOM  11332  CB  ALA A 741     -34.960  19.397 -35.449  1.00  0.670          C  
ATOM  11333  H   ALA A 741     -34.888  18.029 -33.324  1.00  0.580          H  
ATOM  11334  HA  ALA A 741     -36.901  18.515 -35.254  1.00  0.580          H  
ATOM  11335 1HB  ALA A 741     -35.178  19.857 -36.409  1.00  0.810          H  
ATOM  11336 2HB  ALA A 741     -35.129  20.118 -34.648  1.00  0.810          H  
ATOM  11337 3HB  ALA A 741     -33.920  19.073 -35.427  1.00  0.810          H  
ATOM  11338  N   GLU A 742     -34.596  16.376 -36.233  1.00  0.450          N  
ATOM  11339  CA  GLU A 742     -34.289  15.341 -37.201  1.00  0.430          C  
ATOM  11340  C   GLU A 742     -35.381  14.289 -37.271  1.00  0.410          C  
ATOM  11341  O   GLU A 742     -35.653  13.765 -38.348  1.00  0.400          O  
ATOM  11342  CB  GLU A 742     -32.944  14.692 -36.921  1.00  0.610          C  
ATOM  11343  CG  GLU A 742     -31.772  15.606 -37.195  1.00  0.610          C  
ATOM  11344  CD  GLU A 742     -30.478  14.971 -36.898  1.00  0.610          C  
ATOM  11345  OE1 GLU A 742     -30.488  13.862 -36.405  1.00  0.610          O  
ATOM  11346  OE2 GLU A 742     -29.468  15.574 -37.174  1.00  0.610          O  
ATOM  11347  H   GLU A 742     -33.944  16.540 -35.454  1.00  0.540          H  
ATOM  11348  HA  GLU A 742     -34.216  15.813 -38.176  1.00  0.520          H  
ATOM  11349 1HB  GLU A 742     -32.896  14.385 -35.879  1.00  0.730          H  
ATOM  11350 2HB  GLU A 742     -32.833  13.798 -37.536  1.00  0.730          H  
ATOM  11351 1HG  GLU A 742     -31.793  15.888 -38.246  1.00  0.730          H  
ATOM  11352 2HG  GLU A 742     -31.875  16.510 -36.610  1.00  0.730          H  
ATOM  11353  N   GLN A 743     -36.052  13.995 -36.156  1.00  0.400          N  
ATOM  11354  CA  GLN A 743     -37.095  12.972 -36.204  1.00  0.380          C  
ATOM  11355  C   GLN A 743     -38.230  13.412 -37.140  1.00  0.380          C  
ATOM  11356  O   GLN A 743     -38.831  12.579 -37.846  1.00  0.370          O  
ATOM  11357  CB  GLN A 743     -37.682  12.697 -34.816  1.00  0.540          C  
ATOM  11358  CG  GLN A 743     -36.691  12.171 -33.772  1.00  0.540          C  
ATOM  11359  CD  GLN A 743     -35.899  10.993 -34.223  1.00  0.540          C  
ATOM  11360  OE1 GLN A 743     -36.371  10.154 -34.996  1.00  0.540          O  
ATOM  11361  NE2 GLN A 743     -34.674  10.903 -33.743  1.00  0.540          N  
ATOM  11362  H   GLN A 743     -35.775  14.444 -35.275  1.00  0.480          H  
ATOM  11363  HA  GLN A 743     -36.666  12.058 -36.608  1.00  0.460          H  
ATOM  11364 1HB  GLN A 743     -38.102  13.622 -34.431  1.00  0.650          H  
ATOM  11365 2HB  GLN A 743     -38.498  11.983 -34.895  1.00  0.650          H  
ATOM  11366 1HG  GLN A 743     -36.013  12.952 -33.518  1.00  0.650          H  
ATOM  11367 2HG  GLN A 743     -37.247  11.880 -32.883  1.00  0.650          H  
ATOM  11368 1HE2 GLN A 743     -34.077  10.143 -33.999  1.00  0.650          H  
ATOM  11369 2HE2 GLN A 743     -34.337  11.601 -33.107  1.00  0.650          H  
ATOM  11370  N   ASP A 744     -38.502  14.722 -37.186  1.00  0.400          N  
ATOM  11371  CA  ASP A 744     -39.557  15.187 -38.079  1.00  0.400          C  
ATOM  11372  C   ASP A 744     -39.024  15.269 -39.499  1.00  0.400          C  
ATOM  11373  O   ASP A 744     -39.759  15.008 -40.462  1.00  0.400          O  
ATOM  11374  CB  ASP A 744     -40.117  16.529 -37.638  1.00  0.560          C  
ATOM  11375  CG  ASP A 744     -40.938  16.433 -36.354  1.00  0.560          C  
ATOM  11376  OD1 ASP A 744     -41.842  15.614 -36.288  1.00  0.560          O  
ATOM  11377  OD2 ASP A 744     -40.714  17.200 -35.455  1.00  0.560          O  
ATOM  11378  H   ASP A 744     -37.995  15.355 -36.545  1.00  0.480          H  
ATOM  11379  HA  ASP A 744     -40.370  14.463 -38.060  1.00  0.480          H  
ATOM  11380 1HB  ASP A 744     -39.285  17.221 -37.469  1.00  0.670          H  
ATOM  11381 2HB  ASP A 744     -40.737  16.948 -38.430  1.00  0.670          H  
ATOM  11382  N   ARG A 745     -37.746  15.621 -39.653  1.00  0.410          N  
ATOM  11383  CA  ARG A 745     -37.164  15.659 -40.988  1.00  0.410          C  
ATOM  11384  C   ARG A 745     -37.183  14.264 -41.611  1.00  0.390          C  
ATOM  11385  O   ARG A 745     -37.561  14.119 -42.773  1.00  0.390          O  
ATOM  11386  CB  ARG A 745     -35.749  16.216 -40.981  1.00  0.570          C  
ATOM  11387  CG  ARG A 745     -35.116  16.319 -42.371  1.00  0.570          C  
ATOM  11388  CD  ARG A 745     -33.832  17.091 -42.379  1.00  0.570          C  
ATOM  11389  NE  ARG A 745     -32.753  16.466 -41.608  1.00  0.570          N  
ATOM  11390  CZ  ARG A 745     -31.954  15.453 -42.039  1.00  0.570          C  
ATOM  11391  NH1 ARG A 745     -32.106  14.912 -43.236  1.00  0.570          N  
ATOM  11392  NH2 ARG A 745     -30.992  15.000 -41.252  1.00  0.570          N  
ATOM  11393  H   ARG A 745     -37.198  15.893 -38.827  1.00  0.490          H  
ATOM  11394  HA  ARG A 745     -37.767  16.310 -41.614  1.00  0.490          H  
ATOM  11395 1HB  ARG A 745     -35.738  17.198 -40.513  1.00  0.690          H  
ATOM  11396 2HB  ARG A 745     -35.114  15.560 -40.389  1.00  0.690          H  
ATOM  11397 1HG  ARG A 745     -34.907  15.312 -42.735  1.00  0.690          H  
ATOM  11398 2HG  ARG A 745     -35.813  16.802 -43.057  1.00  0.690          H  
ATOM  11399 1HD  ARG A 745     -33.497  17.205 -43.410  1.00  0.690          H  
ATOM  11400 2HD  ARG A 745     -34.015  18.079 -41.957  1.00  0.690          H  
ATOM  11401  HE  ARG A 745     -32.571  16.838 -40.683  1.00  0.690          H  
ATOM  11402 1HH1 ARG A 745     -32.840  15.220 -43.890  1.00  0.690          H  
ATOM  11403 2HH1 ARG A 745     -31.505  14.158 -43.531  1.00  0.690          H  
ATOM  11404 1HH2 ARG A 745     -30.844  15.406 -40.333  1.00  0.690          H  
ATOM  11405 2HH2 ARG A 745     -30.393  14.259 -41.577  1.00  0.690          H  
ATOM  11406  N   ASN A 746     -36.830  13.236 -40.822  1.00  0.380          N  
ATOM  11407  CA  ASN A 746     -36.788  11.858 -41.300  1.00  0.370          C  
ATOM  11408  C   ASN A 746     -38.164  11.402 -41.753  1.00  0.350          C  
ATOM  11409  O   ASN A 746     -38.305  10.791 -42.818  1.00  0.350          O  
ATOM  11410  CB  ASN A 746     -36.346  10.924 -40.178  1.00  0.520          C  
ATOM  11411  CG  ASN A 746     -34.891  10.999 -39.768  1.00  0.520          C  
ATOM  11412  OD1 ASN A 746     -33.991  11.429 -40.502  1.00  0.520          O  
ATOM  11413  ND2 ASN A 746     -34.663  10.585 -38.551  1.00  0.520          N  
ATOM  11414  H   ASN A 746     -36.518  13.435 -39.874  1.00  0.460          H  
ATOM  11415  HA  ASN A 746     -36.104  11.794 -42.148  1.00  0.440          H  
ATOM  11416 1HB  ASN A 746     -36.946  11.143 -39.292  1.00  0.630          H  
ATOM  11417 2HB  ASN A 746     -36.577   9.902 -40.455  1.00  0.630          H  
ATOM  11418 1HD2 ASN A 746     -33.746  10.611 -38.163  1.00  0.630          H  
ATOM  11419 2HD2 ASN A 746     -35.430  10.260 -37.991  1.00  0.630          H  
ATOM  11420  N   THR A 747     -39.193  11.748 -40.975  1.00  0.350          N  
ATOM  11421  CA  THR A 747     -40.541  11.339 -41.307  1.00  0.350          C  
ATOM  11422  C   THR A 747     -40.968  11.993 -42.617  1.00  0.360          C  
ATOM  11423  O   THR A 747     -41.558  11.345 -43.489  1.00  0.350          O  
ATOM  11424  CB  THR A 747     -41.519  11.685 -40.174  1.00  0.490          C  
ATOM  11425  OG1 THR A 747     -41.099  11.038 -38.960  1.00  0.490          O  
ATOM  11426  CG2 THR A 747     -42.872  11.124 -40.532  1.00  0.490          C  
ATOM  11427  H   THR A 747     -39.023  12.231 -40.089  1.00  0.420          H  
ATOM  11428  HA  THR A 747     -40.554  10.266 -41.450  1.00  0.420          H  
ATOM  11429  HB  THR A 747     -41.569  12.767 -40.027  1.00  0.590          H  
ATOM  11430  HG1 THR A 747     -40.313  11.505 -38.591  1.00  0.590          H  
ATOM  11431 1HG2 THR A 747     -43.567  11.344 -39.725  1.00  0.590          H  
ATOM  11432 2HG2 THR A 747     -43.230  11.565 -41.453  1.00  0.590          H  
ATOM  11433 3HG2 THR A 747     -42.795  10.046 -40.660  1.00  0.590          H  
ATOM  11434  N   ARG A 748     -40.702  13.290 -42.760  1.00  0.370          N  
ATOM  11435  CA  ARG A 748     -41.073  13.967 -43.987  1.00  0.390          C  
ATOM  11436  C   ARG A 748     -40.323  13.412 -45.199  1.00  0.390          C  
ATOM  11437  O   ARG A 748     -40.935  13.125 -46.226  1.00  0.390          O  
ATOM  11438  CB  ARG A 748     -40.817  15.457 -43.859  1.00  0.540          C  
ATOM  11439  CG  ARG A 748     -41.813  16.181 -42.972  1.00  0.540          C  
ATOM  11440  CD  ARG A 748     -41.478  17.596 -42.779  1.00  0.540          C  
ATOM  11441  NE  ARG A 748     -40.318  17.766 -41.903  1.00  0.540          N  
ATOM  11442  CZ  ARG A 748     -39.754  18.957 -41.594  1.00  0.540          C  
ATOM  11443  NH1 ARG A 748     -40.261  20.076 -42.076  1.00  0.540          N  
ATOM  11444  NH2 ARG A 748     -38.690  19.008 -40.808  1.00  0.540          N  
ATOM  11445  H   ARG A 748     -40.249  13.807 -41.999  1.00  0.440          H  
ATOM  11446  HA  ARG A 748     -42.140  13.821 -44.143  1.00  0.470          H  
ATOM  11447 1HB  ARG A 748     -39.819  15.615 -43.443  1.00  0.650          H  
ATOM  11448 2HB  ARG A 748     -40.841  15.917 -44.845  1.00  0.650          H  
ATOM  11449 1HG  ARG A 748     -42.790  16.141 -43.442  1.00  0.650          H  
ATOM  11450 2HG  ARG A 748     -41.855  15.699 -41.993  1.00  0.650          H  
ATOM  11451 1HD  ARG A 748     -41.244  18.038 -43.746  1.00  0.650          H  
ATOM  11452 2HD  ARG A 748     -42.326  18.109 -42.343  1.00  0.650          H  
ATOM  11453  HE  ARG A 748     -39.907  16.919 -41.499  1.00  0.650          H  
ATOM  11454 1HH1 ARG A 748     -41.070  20.052 -42.677  1.00  0.650          H  
ATOM  11455 2HH1 ARG A 748     -39.838  20.964 -41.845  1.00  0.650          H  
ATOM  11456 1HH2 ARG A 748     -38.274  18.155 -40.447  1.00  0.650          H  
ATOM  11457 2HH2 ARG A 748     -38.272  19.898 -40.577  1.00  0.650          H  
ATOM  11458  N   GLU A 749     -39.016  13.156 -45.076  1.00  0.380          N  
ATOM  11459  CA  GLU A 749     -38.262  12.633 -46.216  1.00  0.380          C  
ATOM  11460  C   GLU A 749     -38.755  11.259 -46.676  1.00  0.360          C  
ATOM  11461  O   GLU A 749     -38.756  10.984 -47.886  1.00  0.360          O  
ATOM  11462  CB  GLU A 749     -36.764  12.611 -45.912  1.00  0.530          C  
ATOM  11463  CG  GLU A 749     -36.140  14.023 -45.850  1.00  0.530          C  
ATOM  11464  CD  GLU A 749     -34.692  14.034 -45.491  1.00  0.530          C  
ATOM  11465  OE1 GLU A 749     -34.128  12.979 -45.344  1.00  0.530          O  
ATOM  11466  OE2 GLU A 749     -34.143  15.108 -45.346  1.00  0.530          O  
ATOM  11467  H   GLU A 749     -38.523  13.385 -44.207  1.00  0.460          H  
ATOM  11468  HA  GLU A 749     -38.408  13.322 -47.046  1.00  0.460          H  
ATOM  11469 1HB  GLU A 749     -36.599  12.125 -44.946  1.00  0.640          H  
ATOM  11470 2HB  GLU A 749     -36.242  12.030 -46.671  1.00  0.640          H  
ATOM  11471 1HG  GLU A 749     -36.261  14.496 -46.822  1.00  0.640          H  
ATOM  11472 2HG  GLU A 749     -36.689  14.618 -45.124  1.00  0.640          H  
ATOM  11473  N   VAL A 750     -39.170  10.406 -45.729  1.00  0.340          N  
ATOM  11474  CA  VAL A 750     -39.690   9.094 -46.080  1.00  0.330          C  
ATOM  11475  C   VAL A 750     -41.103   9.149 -46.648  1.00  0.330          C  
ATOM  11476  O   VAL A 750     -41.385   8.430 -47.593  1.00  0.350          O  
ATOM  11477  CB  VAL A 750     -39.654   8.097 -44.901  1.00  0.470          C  
ATOM  11478  CG1 VAL A 750     -40.365   6.741 -45.310  1.00  0.470          C  
ATOM  11479  CG2 VAL A 750     -38.209   7.832 -44.529  1.00  0.470          C  
ATOM  11480  H   VAL A 750     -39.069  10.675 -44.743  1.00  0.410          H  
ATOM  11481  HA  VAL A 750     -39.046   8.686 -46.852  1.00  0.400          H  
ATOM  11482  HB  VAL A 750     -40.186   8.523 -44.047  1.00  0.560          H  
ATOM  11483 1HG1 VAL A 750     -40.329   6.049 -44.488  1.00  0.560          H  
ATOM  11484 2HG1 VAL A 750     -41.410   6.912 -45.568  1.00  0.560          H  
ATOM  11485 3HG1 VAL A 750     -39.850   6.304 -46.169  1.00  0.560          H  
ATOM  11486 1HG2 VAL A 750     -38.155   7.140 -43.719  1.00  0.560          H  
ATOM  11487 2HG2 VAL A 750     -37.703   7.415 -45.367  1.00  0.560          H  
ATOM  11488 3HG2 VAL A 750     -37.722   8.759 -44.242  1.00  0.560          H  
ATOM  11489  N   PHE A 751     -42.024   9.911 -46.047  1.00  0.340          N  
ATOM  11490  CA  PHE A 751     -43.404   9.867 -46.532  1.00  0.350          C  
ATOM  11491  C   PHE A 751     -43.858  11.004 -47.463  1.00  0.370          C  
ATOM  11492  O   PHE A 751     -44.694  10.792 -48.346  1.00  0.380          O  
ATOM  11493  CB  PHE A 751     -44.336   9.806 -45.324  1.00  0.490          C  
ATOM  11494  CG  PHE A 751     -44.193   8.531 -44.512  1.00  0.490          C  
ATOM  11495  CD1 PHE A 751     -43.380   8.495 -43.378  1.00  0.490          C  
ATOM  11496  CD2 PHE A 751     -44.883   7.374 -44.865  1.00  0.490          C  
ATOM  11497  CE1 PHE A 751     -43.263   7.351 -42.621  1.00  0.490          C  
ATOM  11498  CE2 PHE A 751     -44.766   6.229 -44.099  1.00  0.490          C  
ATOM  11499  CZ  PHE A 751     -43.960   6.225 -42.977  1.00  0.490          C  
ATOM  11500  H   PHE A 751     -41.775  10.492 -45.241  1.00  0.410          H  
ATOM  11501  HA  PHE A 751     -43.523   8.938 -47.084  1.00  0.420          H  
ATOM  11502 1HB  PHE A 751     -44.131  10.656 -44.667  1.00  0.580          H  
ATOM  11503 2HB  PHE A 751     -45.366   9.889 -45.653  1.00  0.580          H  
ATOM  11504  HD1 PHE A 751     -42.836   9.386 -43.088  1.00  0.580          H  
ATOM  11505  HD2 PHE A 751     -45.529   7.377 -45.747  1.00  0.580          H  
ATOM  11506  HE1 PHE A 751     -42.627   7.341 -41.735  1.00  0.580          H  
ATOM  11507  HE2 PHE A 751     -45.320   5.332 -44.379  1.00  0.580          H  
ATOM  11508  HZ  PHE A 751     -43.878   5.324 -42.370  1.00  0.580          H  
ATOM  11509  N   ALA A 752     -43.338  12.219 -47.319  1.00  0.390          N  
ATOM  11510  CA  ALA A 752     -43.839  13.332 -48.121  1.00  0.410          C  
ATOM  11511  C   ALA A 752     -43.129  13.401 -49.471  1.00  0.420          C  
ATOM  11512  O   ALA A 752     -42.426  14.367 -49.770  1.00  0.440          O  
ATOM  11513  CB  ALA A 752     -43.676  14.638 -47.359  1.00  0.570          C  
ATOM  11514  H   ALA A 752     -42.587  12.408 -46.662  1.00  0.470          H  
ATOM  11515  HA  ALA A 752     -44.896  13.165 -48.309  1.00  0.490          H  
ATOM  11516 1HB  ALA A 752     -44.082  15.456 -47.953  1.00  0.680          H  
ATOM  11517 2HB  ALA A 752     -44.208  14.573 -46.413  1.00  0.680          H  
ATOM  11518 3HB  ALA A 752     -42.620  14.815 -47.167  1.00  0.680          H  
ATOM  11519  N   GLN A 753     -43.333  12.364 -50.287  1.00  0.390          N  
ATOM  11520  CA  GLN A 753     -42.695  12.254 -51.602  1.00  0.390          C  
ATOM  11521  C   GLN A 753     -43.665  12.464 -52.746  1.00  0.400          C  
ATOM  11522  O   GLN A 753     -43.322  12.261 -53.911  1.00  0.440          O  
ATOM  11523  CB  GLN A 753     -41.995  10.905 -51.785  1.00  0.550          C  
ATOM  11524  CG  GLN A 753     -40.855  10.684 -50.825  1.00  0.550          C  
ATOM  11525  CD  GLN A 753     -40.024   9.459 -51.157  1.00  0.550          C  
ATOM  11526  OE1 GLN A 753     -40.222   8.790 -52.184  1.00  0.550          O  
ATOM  11527  NE2 GLN A 753     -39.068   9.179 -50.293  1.00  0.550          N  
ATOM  11528  H   GLN A 753     -43.944  11.628 -49.923  1.00  0.470          H  
ATOM  11529  HA  GLN A 753     -41.935  13.032 -51.674  1.00  0.470          H  
ATOM  11530 1HB  GLN A 753     -42.716  10.096 -51.639  1.00  0.660          H  
ATOM  11531 2HB  GLN A 753     -41.610  10.823 -52.801  1.00  0.660          H  
ATOM  11532 1HG  GLN A 753     -40.205  11.556 -50.833  1.00  0.660          H  
ATOM  11533 2HG  GLN A 753     -41.265  10.542 -49.818  1.00  0.660          H  
ATOM  11534 1HE2 GLN A 753     -38.451   8.387 -50.449  1.00  0.660          H  
ATOM  11535 2HE2 GLN A 753     -38.948   9.772 -49.456  1.00  0.660          H  
ATOM  11536  N   VAL A 754     -44.872  12.869 -52.412  1.00  0.420          N  
ATOM  11537  CA  VAL A 754     -45.900  13.084 -53.401  1.00  0.460          C  
ATOM  11538  C   VAL A 754     -46.333  14.551 -53.326  1.00  0.470          C  
ATOM  11539  O   VAL A 754     -46.593  15.073 -52.243  1.00  0.520          O  
ATOM  11540  CB  VAL A 754     -47.046  12.060 -53.157  1.00  0.630          C  
ATOM  11541  CG1 VAL A 754     -47.699  12.237 -51.750  1.00  0.630          C  
ATOM  11542  CG2 VAL A 754     -48.049  12.141 -54.251  1.00  0.630          C  
ATOM  11543  H   VAL A 754     -45.064  13.023 -51.436  1.00  0.500          H  
ATOM  11544  HA  VAL A 754     -45.486  12.897 -54.392  1.00  0.550          H  
ATOM  11545  HB  VAL A 754     -46.613  11.075 -53.165  1.00  0.750          H  
ATOM  11546 1HG1 VAL A 754     -48.457  11.470 -51.611  1.00  0.750          H  
ATOM  11547 2HG1 VAL A 754     -46.942  12.131 -50.977  1.00  0.750          H  
ATOM  11548 3HG1 VAL A 754     -48.168  13.218 -51.667  1.00  0.750          H  
ATOM  11549 1HG2 VAL A 754     -48.820  11.390 -54.087  1.00  0.750          H  
ATOM  11550 2HG2 VAL A 754     -48.491  13.105 -54.255  1.00  0.750          H  
ATOM  11551 3HG2 VAL A 754     -47.559  11.959 -55.205  1.00  0.750          H  
ATOM  11552  N   LYS A 755     -46.424  15.214 -54.483  1.00  0.490          N  
ATOM  11553  CA  LYS A 755     -46.784  16.638 -54.528  1.00  0.550          C  
ATOM  11554  C   LYS A 755     -48.287  16.900 -54.557  1.00  0.550          C  
ATOM  11555  O   LYS A 755     -48.732  18.046 -54.486  1.00  0.640          O  
ATOM  11556  CB  LYS A 755     -46.125  17.304 -55.733  1.00  0.750          C  
ATOM  11557  CG  LYS A 755     -44.602  17.361 -55.653  1.00  0.750          C  
ATOM  11558  CD  LYS A 755     -44.004  18.050 -56.877  1.00  0.750          C  
ATOM  11559  CE  LYS A 755     -42.481  18.124 -56.789  1.00  0.750          C  
ATOM  11560  NZ  LYS A 755     -41.883  18.769 -57.995  1.00  0.750          N  
ATOM  11561  H   LYS A 755     -46.203  14.725 -55.341  1.00  0.590          H  
ATOM  11562  HA  LYS A 755     -46.393  17.109 -53.626  1.00  0.660          H  
ATOM  11563 1HB  LYS A 755     -46.400  16.769 -56.640  1.00  0.900          H  
ATOM  11564 2HB  LYS A 755     -46.496  18.324 -55.829  1.00  0.900          H  
ATOM  11565 1HG  LYS A 755     -44.312  17.910 -54.756  1.00  0.900          H  
ATOM  11566 2HG  LYS A 755     -44.205  16.350 -55.579  1.00  0.900          H  
ATOM  11567 1HD  LYS A 755     -44.281  17.497 -57.776  1.00  0.900          H  
ATOM  11568 2HD  LYS A 755     -44.404  19.061 -56.956  1.00  0.900          H  
ATOM  11569 1HE  LYS A 755     -42.204  18.698 -55.907  1.00  0.900          H  
ATOM  11570 2HE  LYS A 755     -42.081  17.115 -56.694  1.00  0.900          H  
ATOM  11571 1HZ  LYS A 755     -40.877  18.799 -57.897  1.00  0.900          H  
ATOM  11572 2HZ  LYS A 755     -42.124  18.238 -58.819  1.00  0.900          H  
ATOM  11573 3HZ  LYS A 755     -42.238  19.711 -58.087  1.00  0.900          H  
ATOM  11574  N   GLN A 756     -49.058  15.838 -54.664  1.00  0.530          N  
ATOM  11575  CA  GLN A 756     -50.505  15.907 -54.709  1.00  0.550          C  
ATOM  11576  C   GLN A 756     -51.114  14.791 -53.899  1.00  0.520          C  
ATOM  11577  O   GLN A 756     -50.803  13.614 -54.083  1.00  0.510          O  
ATOM  11578  CB  GLN A 756     -51.015  15.819 -56.146  1.00  0.760          C  
ATOM  11579  CG  GLN A 756     -52.533  15.894 -56.271  1.00  0.760          C  
ATOM  11580  CD  GLN A 756     -53.005  15.875 -57.691  1.00  0.760          C  
ATOM  11581  OE1 GLN A 756     -52.221  16.018 -58.633  1.00  0.760          O  
ATOM  11582  NE2 GLN A 756     -54.309  15.697 -57.869  1.00  0.760          N  
ATOM  11583  H   GLN A 756     -48.602  14.944 -54.718  1.00  0.640          H  
ATOM  11584  HA  GLN A 756     -50.825  16.854 -54.275  1.00  0.660          H  
ATOM  11585 1HB  GLN A 756     -50.587  16.631 -56.733  1.00  0.910          H  
ATOM  11586 2HB  GLN A 756     -50.687  14.893 -56.585  1.00  0.910          H  
ATOM  11587 1HG  GLN A 756     -52.971  15.026 -55.780  1.00  0.910          H  
ATOM  11588 2HG  GLN A 756     -52.888  16.809 -55.802  1.00  0.910          H  
ATOM  11589 1HE2 GLN A 756     -54.688  15.678 -58.797  1.00  0.910          H  
ATOM  11590 2HE2 GLN A 756     -54.916  15.588 -57.081  1.00  0.910          H  
ATOM  11591  N   MET A 757     -52.057  15.135 -53.044  1.00  0.540          N  
ATOM  11592  CA  MET A 757     -52.685  14.108 -52.242  1.00  0.530          C  
ATOM  11593  C   MET A 757     -53.742  13.408 -53.069  1.00  0.520          C  
ATOM  11594  O   MET A 757     -54.936  13.667 -52.925  1.00  0.550          O  
ATOM  11595  CB  MET A 757     -53.288  14.714 -50.988  1.00  0.750          C  
ATOM  11596  CG  MET A 757     -52.282  15.461 -50.107  1.00  0.750          C  
ATOM  11597  SD  MET A 757     -50.902  14.445 -49.505  1.00  0.750          S  
ATOM  11598  CE  MET A 757     -51.722  13.361 -48.383  1.00  0.750          C  
ATOM  11599  H   MET A 757     -52.312  16.107 -52.933  1.00  0.650          H  
ATOM  11600  HA  MET A 757     -51.935  13.376 -51.957  1.00  0.640          H  
ATOM  11601 1HB  MET A 757     -54.064  15.425 -51.272  1.00  0.900          H  
ATOM  11602 2HB  MET A 757     -53.770  13.935 -50.402  1.00  0.900          H  
ATOM  11603 1HG  MET A 757     -51.865  16.295 -50.667  1.00  0.900          H  
ATOM  11604 2HG  MET A 757     -52.805  15.869 -49.242  1.00  0.900          H  
ATOM  11605 1HE  MET A 757     -51.000  12.747 -47.908  1.00  0.900          H  
ATOM  11606 2HE  MET A 757     -52.239  13.937 -47.629  1.00  0.900          H  
ATOM  11607 3HE  MET A 757     -52.437  12.738 -48.914  1.00  0.900          H  
ATOM  11608  N   TYR A 758     -53.284  12.521 -53.941  1.00  0.490          N  
ATOM  11609  CA  TYR A 758     -54.146  11.840 -54.890  1.00  0.480          C  
ATOM  11610  C   TYR A 758     -55.284  11.118 -54.179  1.00  0.490          C  
ATOM  11611  O   TYR A 758     -55.078  10.407 -53.192  1.00  0.500          O  
ATOM  11612  CB  TYR A 758     -53.323  10.849 -55.735  1.00  0.680          C  
ATOM  11613  CG  TYR A 758     -52.332  11.525 -56.720  1.00  0.680          C  
ATOM  11614  CD1 TYR A 758     -50.966  11.498 -56.468  1.00  0.680          C  
ATOM  11615  CD2 TYR A 758     -52.798  12.174 -57.858  1.00  0.680          C  
ATOM  11616  CE1 TYR A 758     -50.078  12.122 -57.342  1.00  0.680          C  
ATOM  11617  CE2 TYR A 758     -51.910  12.794 -58.729  1.00  0.680          C  
ATOM  11618  CZ  TYR A 758     -50.555  12.778 -58.475  1.00  0.680          C  
ATOM  11619  OH  TYR A 758     -49.656  13.420 -59.345  1.00  0.680          O  
ATOM  11620  H   TYR A 758     -52.268  12.437 -54.004  1.00  0.590          H  
ATOM  11621  HA  TYR A 758     -54.586  12.586 -55.552  1.00  0.580          H  
ATOM  11622 1HB  TYR A 758     -52.751  10.193 -55.071  1.00  0.810          H  
ATOM  11623 2HB  TYR A 758     -53.998  10.213 -56.310  1.00  0.810          H  
ATOM  11624  HD1 TYR A 758     -50.591  10.991 -55.578  1.00  0.810          H  
ATOM  11625  HD2 TYR A 758     -53.865  12.205 -58.068  1.00  0.810          H  
ATOM  11626  HE1 TYR A 758     -49.015  12.103 -57.135  1.00  0.810          H  
ATOM  11627  HE2 TYR A 758     -52.288  13.307 -59.614  1.00  0.810          H  
ATOM  11628  HH  TYR A 758     -48.781  13.438 -58.939  1.00  0.810          H  
ATOM  11629  N   LYS A 759     -56.489  11.319 -54.712  1.00  0.510          N  
ATOM  11630  CA  LYS A 759     -57.732  10.742 -54.217  1.00  0.530          C  
ATOM  11631  C   LYS A 759     -57.803   9.235 -54.390  1.00  0.520          C  
ATOM  11632  O   LYS A 759     -57.424   8.712 -55.436  1.00  0.500          O  
ATOM  11633  CB  LYS A 759     -58.918  11.399 -54.935  1.00  0.730          C  
ATOM  11634  CG  LYS A 759     -60.298  10.947 -54.467  1.00  0.730          C  
ATOM  11635  CD  LYS A 759     -61.412  11.721 -55.159  1.00  0.730          C  
ATOM  11636  CE  LYS A 759     -62.783  11.231 -54.700  1.00  0.730          C  
ATOM  11637  NZ  LYS A 759     -63.895  11.979 -55.362  1.00  0.730          N  
ATOM  11638  H   LYS A 759     -56.540  11.928 -55.514  1.00  0.610          H  
ATOM  11639  HA  LYS A 759     -57.803  10.958 -53.150  1.00  0.640          H  
ATOM  11640 1HB  LYS A 759     -58.859  12.480 -54.808  1.00  0.880          H  
ATOM  11641 2HB  LYS A 759     -58.851  11.191 -56.002  1.00  0.880          H  
ATOM  11642 1HG  LYS A 759     -60.436   9.892 -54.703  1.00  0.880          H  
ATOM  11643 2HG  LYS A 759     -60.384  11.075 -53.390  1.00  0.880          H  
ATOM  11644 1HD  LYS A 759     -61.318  12.784 -54.933  1.00  0.880          H  
ATOM  11645 2HD  LYS A 759     -61.330  11.585 -56.237  1.00  0.880          H  
ATOM  11646 1HE  LYS A 759     -62.877  10.170 -54.936  1.00  0.880          H  
ATOM  11647 2HE  LYS A 759     -62.863  11.361 -53.622  1.00  0.880          H  
ATOM  11648 1HZ  LYS A 759     -64.782  11.625 -55.030  1.00  0.880          H  
ATOM  11649 2HZ  LYS A 759     -63.823  12.962 -55.139  1.00  0.880          H  
ATOM  11650 3HZ  LYS A 759     -63.839  11.857 -56.363  1.00  0.880          H  
ATOM  11651  N   THR A 760     -58.322   8.548 -53.379  1.00  0.520          N  
ATOM  11652  CA  THR A 760     -58.541   7.109 -53.437  1.00  0.520          C  
ATOM  11653  C   THR A 760     -59.827   6.844 -54.234  1.00  0.560          C  
ATOM  11654  O   THR A 760     -60.860   7.424 -53.901  1.00  0.600          O  
ATOM  11655  CB  THR A 760     -58.642   6.537 -51.999  1.00  0.730          C  
ATOM  11656  OG1 THR A 760     -57.385   6.732 -51.321  1.00  0.730          O  
ATOM  11657  CG2 THR A 760     -59.003   5.068 -51.994  1.00  0.730          C  
ATOM  11658  H   THR A 760     -58.593   9.052 -52.546  1.00  0.620          H  
ATOM  11659  HA  THR A 760     -57.682   6.667 -53.918  1.00  0.620          H  
ATOM  11660  HB  THR A 760     -59.415   7.083 -51.459  1.00  0.870          H  
ATOM  11661  HG1 THR A 760     -57.206   7.671 -51.239  1.00  0.870          H  
ATOM  11662 1HG2 THR A 760     -59.067   4.719 -50.964  1.00  0.870          H  
ATOM  11663 2HG2 THR A 760     -59.962   4.917 -52.483  1.00  0.870          H  
ATOM  11664 3HG2 THR A 760     -58.255   4.516 -52.509  1.00  0.870          H  
ATOM  11665  N   PRO A 761     -59.817   5.962 -55.256  1.00  0.560          N  
ATOM  11666  CA  PRO A 761     -60.951   5.637 -56.099  1.00  0.610          C  
ATOM  11667  C   PRO A 761     -62.028   4.887 -55.344  1.00  0.600          C  
ATOM  11668  O   PRO A 761     -61.738   4.209 -54.347  1.00  0.600          O  
ATOM  11669  CB  PRO A 761     -60.327   4.769 -57.197  1.00  0.920          C  
ATOM  11670  CG  PRO A 761     -59.104   4.170 -56.573  1.00  0.920          C  
ATOM  11671  CD  PRO A 761     -58.585   5.221 -55.618  1.00  0.920          C  
ATOM  11672  HA  PRO A 761     -61.358   6.568 -56.522  1.00  0.730          H  
ATOM  11673 1HB  PRO A 761     -61.043   3.991 -57.515  1.00  1.100          H  
ATOM  11674 2HB  PRO A 761     -60.100   5.380 -58.080  1.00  1.100          H  
ATOM  11675 1HG  PRO A 761     -59.363   3.210 -56.079  1.00  1.100          H  
ATOM  11676 2HG  PRO A 761     -58.381   3.943 -57.366  1.00  1.100          H  
ATOM  11677 1HD  PRO A 761     -58.141   4.706 -54.768  1.00  1.100          H  
ATOM  11678 2HD  PRO A 761     -57.876   5.887 -56.135  1.00  1.100          H  
ATOM  11679  N   THR A 762     -63.258   4.990 -55.857  1.00  0.620          N  
ATOM  11680  CA  THR A 762     -64.423   4.293 -55.330  1.00  0.620          C  
ATOM  11681  C   THR A 762     -64.374   2.796 -55.616  1.00  0.610          C  
ATOM  11682  O   THR A 762     -64.901   1.993 -54.845  1.00  0.640          O  
ATOM  11683  CB  THR A 762     -65.701   4.890 -55.935  1.00  0.870          C  
ATOM  11684  OG1 THR A 762     -65.634   4.778 -57.366  1.00  0.870          O  
ATOM  11685  CG2 THR A 762     -65.823   6.358 -55.544  1.00  0.870          C  
ATOM  11686  H   THR A 762     -63.406   5.578 -56.667  1.00  0.740          H  
ATOM  11687  HA  THR A 762     -64.450   4.435 -54.250  1.00  0.740          H  
ATOM  11688  HB  THR A 762     -66.568   4.338 -55.572  1.00  1.040          H  
ATOM  11689  HG1 THR A 762     -66.503   4.968 -57.742  1.00  1.040          H  
ATOM  11690 1HG2 THR A 762     -66.730   6.776 -55.980  1.00  1.040          H  
ATOM  11691 2HG2 THR A 762     -65.870   6.438 -54.459  1.00  1.040          H  
ATOM  11692 3HG2 THR A 762     -64.961   6.912 -55.908  1.00  1.040          H  
ATOM  11693  N   LEU A 763     -63.714   2.422 -56.707  1.00  0.600          N  
ATOM  11694  CA  LEU A 763     -63.549   1.030 -57.087  1.00  0.610          C  
ATOM  11695  C   LEU A 763     -62.209   0.503 -56.580  1.00  0.550          C  
ATOM  11696  O   LEU A 763     -61.157   1.057 -56.887  1.00  0.580          O  
ATOM  11697  CB  LEU A 763     -63.661   0.887 -58.614  1.00  0.850          C  
ATOM  11698  CG  LEU A 763     -63.409  -0.525 -59.220  1.00  0.850          C  
ATOM  11699  CD1 LEU A 763     -64.465  -1.527 -58.728  1.00  0.850          C  
ATOM  11700  CD2 LEU A 763     -63.454  -0.419 -60.744  1.00  0.850          C  
ATOM  11701  H   LEU A 763     -63.347   3.138 -57.315  1.00  0.720          H  
ATOM  11702  HA  LEU A 763     -64.346   0.456 -56.620  1.00  0.730          H  
ATOM  11703 1HB  LEU A 763     -64.658   1.205 -58.914  1.00  1.020          H  
ATOM  11704 2HB  LEU A 763     -62.939   1.564 -59.068  1.00  1.020          H  
ATOM  11705  HG  LEU A 763     -62.425  -0.877 -58.930  1.00  1.020          H  
ATOM  11706 1HD1 LEU A 763     -64.270  -2.499 -59.178  1.00  1.020          H  
ATOM  11707 2HD1 LEU A 763     -64.432  -1.624 -57.651  1.00  1.020          H  
ATOM  11708 3HD1 LEU A 763     -65.453  -1.185 -59.027  1.00  1.020          H  
ATOM  11709 1HD2 LEU A 763     -63.258  -1.404 -61.177  1.00  1.020          H  
ATOM  11710 2HD2 LEU A 763     -64.434  -0.068 -61.063  1.00  1.020          H  
ATOM  11711 3HD2 LEU A 763     -62.689   0.280 -61.080  1.00  1.020          H  
ATOM  11712  N   LYS A 764     -62.247  -0.581 -55.799  1.00  0.520          N  
ATOM  11713  CA  LYS A 764     -61.025  -1.148 -55.219  1.00  0.500          C  
ATOM  11714  C   LYS A 764     -60.466  -2.330 -56.011  1.00  0.500          C  
ATOM  11715  O   LYS A 764     -59.496  -2.976 -55.593  1.00  0.500          O  
ATOM  11716  CB  LYS A 764     -61.279  -1.565 -53.771  1.00  0.710          C  
ATOM  11717  CG  LYS A 764     -61.723  -0.416 -52.834  1.00  0.710          C  
ATOM  11718  CD  LYS A 764     -60.633   0.658 -52.672  1.00  0.710          C  
ATOM  11719  CE  LYS A 764     -60.991   1.706 -51.614  1.00  0.710          C  
ATOM  11720  NZ  LYS A 764     -62.147   2.573 -52.030  1.00  0.710          N  
ATOM  11721  H   LYS A 764     -63.144  -0.993 -55.580  1.00  0.620          H  
ATOM  11722  HA  LYS A 764     -60.257  -0.377 -55.229  1.00  0.600          H  
ATOM  11723 1HB  LYS A 764     -62.042  -2.345 -53.743  1.00  0.850          H  
ATOM  11724 2HB  LYS A 764     -60.366  -1.989 -53.361  1.00  0.850          H  
ATOM  11725 1HG  LYS A 764     -62.618   0.050 -53.248  1.00  0.850          H  
ATOM  11726 2HG  LYS A 764     -61.967  -0.827 -51.854  1.00  0.850          H  
ATOM  11727 1HD  LYS A 764     -59.704   0.178 -52.386  1.00  0.850          H  
ATOM  11728 2HD  LYS A 764     -60.484   1.191 -53.615  1.00  0.850          H  
ATOM  11729 1HE  LYS A 764     -61.244   1.200 -50.683  1.00  0.850          H  
ATOM  11730 2HE  LYS A 764     -60.124   2.337 -51.443  1.00  0.850          H  
ATOM  11731 1HZ  LYS A 764     -62.336   3.243 -51.304  1.00  0.850          H  
ATOM  11732 2HZ  LYS A 764     -61.928   3.096 -52.915  1.00  0.850          H  
ATOM  11733 3HZ  LYS A 764     -62.959   1.997 -52.169  1.00  0.850          H  
ATOM  11734  N   TYR A 765     -61.095  -2.626 -57.139  1.00  0.520          N  
ATOM  11735  CA  TYR A 765     -60.678  -3.725 -58.003  1.00  0.520          C  
ATOM  11736  C   TYR A 765     -60.104  -3.212 -59.310  1.00  0.530          C  
ATOM  11737  O   TYR A 765     -60.797  -2.635 -60.151  1.00  0.550          O  
ATOM  11738  CB  TYR A 765     -61.824  -4.687 -58.229  1.00  0.730          C  
ATOM  11739  CG  TYR A 765     -62.209  -5.382 -56.969  1.00  0.730          C  
ATOM  11740  CD1 TYR A 765     -63.116  -4.792 -56.104  1.00  0.730          C  
ATOM  11741  CD2 TYR A 765     -61.651  -6.614 -56.666  1.00  0.730          C  
ATOM  11742  CE1 TYR A 765     -63.465  -5.429 -54.941  1.00  0.730          C  
ATOM  11743  CE2 TYR A 765     -62.010  -7.253 -55.506  1.00  0.730          C  
ATOM  11744  CZ  TYR A 765     -62.912  -6.665 -54.642  1.00  0.730          C  
ATOM  11745  OH  TYR A 765     -63.273  -7.309 -53.480  1.00  0.730          O  
ATOM  11746  H   TYR A 765     -61.875  -2.046 -57.405  1.00  0.620          H  
ATOM  11747  HA  TYR A 765     -59.882  -4.275 -57.502  1.00  0.620          H  
ATOM  11748 1HB  TYR A 765     -62.688  -4.157 -58.612  1.00  0.870          H  
ATOM  11749 2HB  TYR A 765     -61.534  -5.437 -58.964  1.00  0.870          H  
ATOM  11750  HD1 TYR A 765     -63.551  -3.824 -56.344  1.00  0.870          H  
ATOM  11751  HD2 TYR A 765     -60.934  -7.078 -57.348  1.00  0.870          H  
ATOM  11752  HE1 TYR A 765     -64.178  -4.967 -54.260  1.00  0.870          H  
ATOM  11753  HE2 TYR A 765     -61.582  -8.224 -55.266  1.00  0.870          H  
ATOM  11754  HH  TYR A 765     -63.901  -6.768 -52.996  1.00  0.870          H  
ATOM  11755  N   PHE A 766     -58.818  -3.455 -59.469  1.00  0.510          N  
ATOM  11756  CA  PHE A 766     -58.040  -2.972 -60.590  1.00  0.500          C  
ATOM  11757  C   PHE A 766     -57.679  -4.093 -61.562  1.00  0.510          C  
ATOM  11758  O   PHE A 766     -56.746  -4.843 -61.316  1.00  0.490          O  
ATOM  11759  CB  PHE A 766     -56.763  -2.359 -60.015  1.00  0.700          C  
ATOM  11760  CG  PHE A 766     -56.936  -1.111 -59.172  1.00  0.700          C  
ATOM  11761  CD1 PHE A 766     -57.394  -1.175 -57.852  1.00  0.700          C  
ATOM  11762  CD2 PHE A 766     -56.585   0.133 -59.681  1.00  0.700          C  
ATOM  11763  CE1 PHE A 766     -57.503  -0.047 -57.084  1.00  0.700          C  
ATOM  11764  CE2 PHE A 766     -56.699   1.266 -58.905  1.00  0.700          C  
ATOM  11765  CZ  PHE A 766     -57.157   1.167 -57.602  1.00  0.700          C  
ATOM  11766  H   PHE A 766     -58.347  -3.982 -58.726  1.00  0.610          H  
ATOM  11767  HA  PHE A 766     -58.618  -2.212 -61.117  1.00  0.600          H  
ATOM  11768 1HB  PHE A 766     -56.258  -3.105 -59.408  1.00  0.840          H  
ATOM  11769 2HB  PHE A 766     -56.125  -2.119 -60.795  1.00  0.840          H  
ATOM  11770  HD1 PHE A 766     -57.674  -2.133 -57.423  1.00  0.840          H  
ATOM  11771  HD2 PHE A 766     -56.206   0.216 -60.701  1.00  0.840          H  
ATOM  11772  HE1 PHE A 766     -57.863  -0.120 -56.060  1.00  0.840          H  
ATOM  11773  HE2 PHE A 766     -56.415   2.242 -59.313  1.00  0.840          H  
ATOM  11774  HZ  PHE A 766     -57.235   2.051 -56.989  1.00  0.840          H  
ATOM  11775  N   GLY A 767     -58.492  -4.340 -62.584  1.00  0.530          N  
ATOM  11776  CA  GLY A 767     -58.164  -5.442 -63.500  1.00  0.530          C  
ATOM  11777  C   GLY A 767     -58.237  -6.814 -62.816  1.00  0.530          C  
ATOM  11778  O   GLY A 767     -57.532  -7.751 -63.210  1.00  0.530          O  
ATOM  11779  H   GLY A 767     -59.291  -3.741 -62.756  1.00  0.640          H  
ATOM  11780 1HA  GLY A 767     -58.853  -5.421 -64.345  1.00  0.640          H  
ATOM  11781 2HA  GLY A 767     -57.163  -5.288 -63.901  1.00  0.640          H  
ATOM  11782  N   GLY A 768     -59.067  -6.925 -61.776  1.00  0.540          N  
ATOM  11783  CA  GLY A 768     -59.180  -8.142 -60.978  1.00  0.540          C  
ATOM  11784  C   GLY A 768     -58.274  -8.158 -59.729  1.00  0.520          C  
ATOM  11785  O   GLY A 768     -58.404  -9.061 -58.895  1.00  0.520          O  
ATOM  11786  H   GLY A 768     -59.671  -6.145 -61.557  1.00  0.650          H  
ATOM  11787 1HA  GLY A 768     -60.217  -8.267 -60.669  1.00  0.650          H  
ATOM  11788 2HA  GLY A 768     -58.938  -9.000 -61.604  1.00  0.650          H  
ATOM  11789  N   PHE A 769     -57.387  -7.167 -59.593  1.00  0.500          N  
ATOM  11790  CA  PHE A 769     -56.466  -7.073 -58.461  1.00  0.480          C  
ATOM  11791  C   PHE A 769     -57.109  -6.308 -57.314  1.00  0.480          C  
ATOM  11792  O   PHE A 769     -57.513  -5.147 -57.441  1.00  0.480          O  
ATOM  11793  CB  PHE A 769     -55.163  -6.412 -58.906  1.00  0.680          C  
ATOM  11794  CG  PHE A 769     -54.379  -7.288 -59.807  1.00  0.680          C  
ATOM  11795  CD1 PHE A 769     -54.831  -7.575 -61.075  1.00  0.680          C  
ATOM  11796  CD2 PHE A 769     -53.172  -7.804 -59.418  1.00  0.680          C  
ATOM  11797  CE1 PHE A 769     -54.150  -8.369 -61.883  1.00  0.680          C  
ATOM  11798  CE2 PHE A 769     -52.458  -8.608 -60.256  1.00  0.680          C  
ATOM  11799  CZ  PHE A 769     -52.973  -8.895 -61.497  1.00  0.680          C  
ATOM  11800  H   PHE A 769     -57.315  -6.456 -60.322  1.00  0.600          H  
ATOM  11801  HA  PHE A 769     -56.235  -8.082 -58.111  1.00  0.580          H  
ATOM  11802 1HB  PHE A 769     -55.366  -5.482 -59.417  1.00  0.820          H  
ATOM  11803 2HB  PHE A 769     -54.554  -6.192 -58.030  1.00  0.820          H  
ATOM  11804  HD1 PHE A 769     -55.754  -7.169 -61.440  1.00  0.820          H  
ATOM  11805  HD2 PHE A 769     -52.788  -7.559 -58.447  1.00  0.820          H  
ATOM  11806  HE1 PHE A 769     -54.557  -8.589 -62.869  1.00  0.820          H  
ATOM  11807  HE2 PHE A 769     -51.497  -9.019 -59.947  1.00  0.820          H  
ATOM  11808  HZ  PHE A 769     -52.444  -9.526 -62.188  1.00  0.820          H  
ATOM  11809  N   ASN A 770     -57.260  -6.991 -56.192  1.00  0.480          N  
ATOM  11810  CA  ASN A 770     -57.953  -6.458 -55.028  1.00  0.480          C  
ATOM  11811  C   ASN A 770     -57.054  -5.646 -54.103  1.00  0.470          C  
ATOM  11812  O   ASN A 770     -56.203  -6.202 -53.406  1.00  0.470          O  
ATOM  11813  CB  ASN A 770     -58.590  -7.599 -54.256  1.00  0.670          C  
ATOM  11814  CG  ASN A 770     -59.450  -7.162 -53.093  1.00  0.670          C  
ATOM  11815  OD1 ASN A 770     -59.440  -6.004 -52.628  1.00  0.670          O  
ATOM  11816  ND2 ASN A 770     -60.216  -8.106 -52.590  1.00  0.670          N  
ATOM  11817  H   ASN A 770     -56.898  -7.943 -56.138  1.00  0.580          H  
ATOM  11818  HA  ASN A 770     -58.743  -5.788 -55.377  1.00  0.580          H  
ATOM  11819 1HB  ASN A 770     -59.185  -8.204 -54.937  1.00  0.810          H  
ATOM  11820 2HB  ASN A 770     -57.803  -8.242 -53.866  1.00  0.810          H  
ATOM  11821 1HD2 ASN A 770     -60.824  -7.910 -51.817  1.00  0.810          H  
ATOM  11822 2HD2 ASN A 770     -60.199  -9.026 -52.982  1.00  0.810          H  
ATOM  11823  N   PHE A 771     -57.227  -4.326 -54.112  1.00  0.470          N  
ATOM  11824  CA  PHE A 771     -56.420  -3.420 -53.294  1.00  0.460          C  
ATOM  11825  C   PHE A 771     -57.171  -2.911 -52.063  1.00  0.460          C  
ATOM  11826  O   PHE A 771     -56.691  -2.025 -51.345  1.00  0.460          O  
ATOM  11827  CB  PHE A 771     -55.910  -2.252 -54.140  1.00  0.650          C  
ATOM  11828  CG  PHE A 771     -54.793  -2.633 -55.068  1.00  0.650          C  
ATOM  11829  CD1 PHE A 771     -54.991  -3.125 -56.350  1.00  0.650          C  
ATOM  11830  CD2 PHE A 771     -53.509  -2.472 -54.631  1.00  0.650          C  
ATOM  11831  CE1 PHE A 771     -53.919  -3.445 -57.150  1.00  0.650          C  
ATOM  11832  CE2 PHE A 771     -52.457  -2.797 -55.406  1.00  0.650          C  
ATOM  11833  CZ  PHE A 771     -52.644  -3.285 -56.673  1.00  0.650          C  
ATOM  11834  H   PHE A 771     -57.957  -3.928 -54.715  1.00  0.560          H  
ATOM  11835  HA  PHE A 771     -55.549  -3.974 -52.948  1.00  0.550          H  
ATOM  11836 1HB  PHE A 771     -56.732  -1.863 -54.739  1.00  0.780          H  
ATOM  11837 2HB  PHE A 771     -55.563  -1.448 -53.495  1.00  0.780          H  
ATOM  11838  HD1 PHE A 771     -55.992  -3.269 -56.720  1.00  0.780          H  
ATOM  11839  HD2 PHE A 771     -53.333  -2.078 -53.630  1.00  0.780          H  
ATOM  11840  HE1 PHE A 771     -54.086  -3.827 -58.153  1.00  0.780          H  
ATOM  11841  HE2 PHE A 771     -51.474  -2.668 -55.008  1.00  0.780          H  
ATOM  11842  HZ  PHE A 771     -51.787  -3.542 -57.290  1.00  0.780          H  
ATOM  11843  N   SER A 772     -58.325  -3.511 -51.768  1.00  0.470          N  
ATOM  11844  CA  SER A 772     -59.143  -3.052 -50.641  1.00  0.490          C  
ATOM  11845  C   SER A 772     -58.476  -3.188 -49.271  1.00  0.490          C  
ATOM  11846  O   SER A 772     -58.801  -2.435 -48.359  1.00  0.620          O  
ATOM  11847  CB  SER A 772     -60.471  -3.783 -50.604  1.00  0.680          C  
ATOM  11848  OG  SER A 772     -60.295  -5.135 -50.296  1.00  0.680          O  
ATOM  11849  H   SER A 772     -58.651  -4.290 -52.344  1.00  0.560          H  
ATOM  11850  HA  SER A 772     -59.353  -1.994 -50.800  1.00  0.590          H  
ATOM  11851 1HB  SER A 772     -61.110  -3.319 -49.855  1.00  0.810          H  
ATOM  11852 2HB  SER A 772     -60.972  -3.691 -51.564  1.00  0.810          H  
ATOM  11853  HG  SER A 772     -60.049  -5.556 -51.132  1.00  0.810          H  
ATOM  11854  N   GLN A 773     -57.491  -4.085 -49.116  1.00  0.470          N  
ATOM  11855  CA  GLN A 773     -56.828  -4.244 -47.819  1.00  0.470          C  
ATOM  11856  C   GLN A 773     -55.621  -3.313 -47.663  1.00  0.440          C  
ATOM  11857  O   GLN A 773     -55.010  -3.240 -46.587  1.00  0.450          O  
ATOM  11858  CB  GLN A 773     -56.343  -5.689 -47.641  1.00  0.660          C  
ATOM  11859  CG  GLN A 773     -57.432  -6.748 -47.682  1.00  0.660          C  
ATOM  11860  CD  GLN A 773     -58.458  -6.575 -46.595  1.00  0.660          C  
ATOM  11861  OE1 GLN A 773     -58.109  -6.447 -45.424  1.00  0.660          O  
ATOM  11862  NE2 GLN A 773     -59.727  -6.565 -46.975  1.00  0.660          N  
ATOM  11863  H   GLN A 773     -57.245  -4.705 -49.877  1.00  0.560          H  
ATOM  11864  HA  GLN A 773     -57.542  -4.010 -47.040  1.00  0.560          H  
ATOM  11865 1HB  GLN A 773     -55.619  -5.919 -48.421  1.00  0.790          H  
ATOM  11866 2HB  GLN A 773     -55.832  -5.784 -46.686  1.00  0.790          H  
ATOM  11867 1HG  GLN A 773     -57.945  -6.697 -48.643  1.00  0.790          H  
ATOM  11868 2HG  GLN A 773     -56.969  -7.731 -47.555  1.00  0.790          H  
ATOM  11869 1HE2 GLN A 773     -60.452  -6.454 -46.293  1.00  0.790          H  
ATOM  11870 2HE2 GLN A 773     -59.965  -6.675 -47.944  1.00  0.790          H  
ATOM  11871  N   ILE A 774     -55.276  -2.623 -48.755  1.00  0.410          N  
ATOM  11872  CA  ILE A 774     -54.116  -1.739 -48.860  1.00  0.420          C  
ATOM  11873  C   ILE A 774     -54.572  -0.267 -48.719  1.00  0.400          C  
ATOM  11874  O   ILE A 774     -53.870   0.573 -48.137  1.00  0.440          O  
ATOM  11875  CB  ILE A 774     -53.380  -2.007 -50.195  1.00  0.580          C  
ATOM  11876  CG1 ILE A 774     -52.887  -3.498 -50.213  1.00  0.580          C  
ATOM  11877  CG2 ILE A 774     -52.167  -1.082 -50.309  1.00  0.580          C  
ATOM  11878  CD1 ILE A 774     -52.394  -4.003 -51.553  1.00  0.580          C  
ATOM  11879  H   ILE A 774     -55.872  -2.699 -49.581  1.00  0.490          H  
ATOM  11880  HA  ILE A 774     -53.432  -1.962 -48.041  1.00  0.500          H  
ATOM  11881  HB  ILE A 774     -54.063  -1.840 -51.031  1.00  0.700          H  
ATOM  11882 1HG1 ILE A 774     -52.078  -3.599 -49.491  1.00  0.700          H  
ATOM  11883 2HG1 ILE A 774     -53.705  -4.145 -49.903  1.00  0.700          H  
ATOM  11884 1HG2 ILE A 774     -51.637  -1.247 -51.242  1.00  0.700          H  
ATOM  11885 2HG2 ILE A 774     -52.489  -0.064 -50.264  1.00  0.700          H  
ATOM  11886 3HG2 ILE A 774     -51.496  -1.275 -49.480  1.00  0.700          H  
ATOM  11887 1HD1 ILE A 774     -52.088  -5.029 -51.452  1.00  0.700          H  
ATOM  11888 2HD1 ILE A 774     -53.199  -3.952 -52.270  1.00  0.700          H  
ATOM  11889 3HD1 ILE A 774     -51.552  -3.418 -51.905  1.00  0.700          H  
ATOM  11890  N   LEU A 775     -55.700   0.054 -49.357  1.00  0.460          N  
ATOM  11891  CA  LEU A 775     -56.319   1.379 -49.342  1.00  0.460          C  
ATOM  11892  C   LEU A 775     -57.211   1.625 -48.092  1.00  0.460          C  
ATOM  11893  O   LEU A 775     -57.671   0.675 -47.459  1.00  0.480          O  
ATOM  11894  CB  LEU A 775     -57.097   1.569 -50.661  1.00  0.640          C  
ATOM  11895  CG  LEU A 775     -56.219   1.664 -51.969  1.00  0.640          C  
ATOM  11896  CD1 LEU A 775     -57.097   1.567 -53.233  1.00  0.640          C  
ATOM  11897  CD2 LEU A 775     -55.493   3.064 -51.968  1.00  0.640          C  
ATOM  11898  H   LEU A 775     -56.174  -0.684 -49.881  1.00  0.550          H  
ATOM  11899  HA  LEU A 775     -55.502   2.075 -49.334  1.00  0.550          H  
ATOM  11900 1HB  LEU A 775     -57.755   0.704 -50.780  1.00  0.770          H  
ATOM  11901 2HB  LEU A 775     -57.714   2.455 -50.594  1.00  0.770          H  
ATOM  11902  HG  LEU A 775     -55.488   0.852 -51.994  1.00  0.770          H  
ATOM  11903 1HD1 LEU A 775     -56.463   1.652 -54.120  1.00  0.770          H  
ATOM  11904 2HD1 LEU A 775     -57.598   0.603 -53.247  1.00  0.770          H  
ATOM  11905 3HD1 LEU A 775     -57.835   2.358 -53.244  1.00  0.770          H  
ATOM  11906 1HD2 LEU A 775     -54.909   3.172 -52.862  1.00  0.770          H  
ATOM  11907 2HD2 LEU A 775     -56.217   3.859 -51.942  1.00  0.770          H  
ATOM  11908 3HD2 LEU A 775     -54.841   3.164 -51.110  1.00  0.770          H  
ATOM  11909  N   PRO A 776     -57.404   2.888 -47.650  1.00  0.470          N  
ATOM  11910  CA  PRO A 776     -58.263   3.278 -46.535  1.00  0.490          C  
ATOM  11911  C   PRO A 776     -59.705   2.848 -46.708  1.00  0.530          C  
ATOM  11912  O   PRO A 776     -60.221   2.869 -47.826  1.00  0.560          O  
ATOM  11913  CB  PRO A 776     -58.200   4.804 -46.572  1.00  0.730          C  
ATOM  11914  CG  PRO A 776     -56.901   5.123 -47.226  1.00  0.730          C  
ATOM  11915  CD  PRO A 776     -56.686   4.037 -48.262  1.00  0.730          C  
ATOM  11916  HA  PRO A 776     -57.850   2.888 -45.601  1.00  0.590          H  
ATOM  11917 1HB  PRO A 776     -59.067   5.200 -47.121  1.00  0.880          H  
ATOM  11918 2HB  PRO A 776     -58.269   5.199 -45.546  1.00  0.880          H  
ATOM  11919 1HG  PRO A 776     -56.957   6.128 -47.668  1.00  0.880          H  
ATOM  11920 2HG  PRO A 776     -56.106   5.156 -46.457  1.00  0.880          H  
ATOM  11921 1HD  PRO A 776     -57.123   4.321 -49.232  1.00  0.880          H  
ATOM  11922 2HD  PRO A 776     -55.606   3.884 -48.310  1.00  0.880          H  
ATOM  11923  N   ASP A 777     -60.354   2.497 -45.596  1.00  0.570          N  
ATOM  11924  CA  ASP A 777     -61.776   2.126 -45.593  1.00  0.680          C  
ATOM  11925  C   ASP A 777     -62.680   3.301 -45.145  1.00  0.660          C  
ATOM  11926  O   ASP A 777     -62.705   3.597 -43.951  1.00  0.740          O  
ATOM  11927  CB  ASP A 777     -62.043   0.942 -44.659  1.00  0.910          C  
ATOM  11928  CG  ASP A 777     -63.518   0.518 -44.705  1.00  0.910          C  
ATOM  11929  OD1 ASP A 777     -64.265   1.184 -45.415  1.00  0.910          O  
ATOM  11930  OD2 ASP A 777     -63.901  -0.416 -44.037  1.00  0.910          O  
ATOM  11931  H   ASP A 777     -59.814   2.478 -44.720  1.00  0.680          H  
ATOM  11932  HA  ASP A 777     -62.038   1.793 -46.591  1.00  0.820          H  
ATOM  11933 1HB  ASP A 777     -61.412   0.102 -44.952  1.00  1.090          H  
ATOM  11934 2HB  ASP A 777     -61.777   1.211 -43.630  1.00  1.090          H  
ATOM  11935  N   PRO A 778     -63.460   3.969 -46.040  1.00  0.670          N  
ATOM  11936  CA  PRO A 778     -64.305   5.132 -45.754  1.00  0.700          C  
ATOM  11937  C   PRO A 778     -65.353   4.877 -44.669  1.00  0.760          C  
ATOM  11938  O   PRO A 778     -65.916   5.825 -44.121  1.00  0.830          O  
ATOM  11939  CB  PRO A 778     -65.012   5.381 -47.093  1.00  1.050          C  
ATOM  11940  CG  PRO A 778     -64.103   4.793 -48.123  1.00  1.050          C  
ATOM  11941  CD  PRO A 778     -63.489   3.573 -47.457  1.00  1.050          C  
ATOM  11942  HA  PRO A 778     -63.664   5.980 -45.477  1.00  0.840          H  
ATOM  11943 1HB  PRO A 778     -66.005   4.906 -47.080  1.00  1.260          H  
ATOM  11944 2HB  PRO A 778     -65.176   6.461 -47.233  1.00  1.260          H  
ATOM  11945 1HG  PRO A 778     -64.676   4.538 -49.026  1.00  1.260          H  
ATOM  11946 2HG  PRO A 778     -63.346   5.533 -48.425  1.00  1.260          H  
ATOM  11947 1HD  PRO A 778     -64.106   2.666 -47.594  1.00  1.260          H  
ATOM  11948 2HD  PRO A 778     -62.495   3.466 -47.866  1.00  1.260          H  
ATOM  11949  N   LEU A 779     -65.675   3.603 -44.430  1.00  0.810          N  
ATOM  11950  CA  LEU A 779     -66.637   3.213 -43.413  1.00  0.900          C  
ATOM  11951  C   LEU A 779     -66.154   3.508 -41.995  1.00  0.910          C  
ATOM  11952  O   LEU A 779     -66.968   3.662 -41.081  1.00  1.000          O  
ATOM  11953  CB  LEU A 779     -66.983   1.723 -43.524  1.00  1.220          C  
ATOM  11954  CG  LEU A 779     -67.777   1.269 -44.789  1.00  1.220          C  
ATOM  11955  CD1 LEU A 779     -67.854  -0.251 -44.786  1.00  1.220          C  
ATOM  11956  CD2 LEU A 779     -69.194   1.877 -44.799  1.00  1.220          C  
ATOM  11957  H   LEU A 779     -65.186   2.841 -44.924  1.00  0.970          H  
ATOM  11958  HA  LEU A 779     -67.536   3.800 -43.566  1.00  1.080          H  
ATOM  11959 1HB  LEU A 779     -66.050   1.160 -43.502  1.00  1.470          H  
ATOM  11960 2HB  LEU A 779     -67.562   1.442 -42.648  1.00  1.470          H  
ATOM  11961  HG  LEU A 779     -67.236   1.581 -45.685  1.00  1.470          H  
ATOM  11962 1HD1 LEU A 779     -68.385  -0.593 -45.672  1.00  1.470          H  
ATOM  11963 2HD1 LEU A 779     -66.834  -0.660 -44.791  1.00  1.470          H  
ATOM  11964 3HD1 LEU A 779     -68.378  -0.591 -43.895  1.00  1.470          H  
ATOM  11965 1HD2 LEU A 779     -69.724   1.532 -45.687  1.00  1.470          H  
ATOM  11966 2HD2 LEU A 779     -69.735   1.556 -43.908  1.00  1.470          H  
ATOM  11967 3HD2 LEU A 779     -69.146   2.959 -44.819  1.00  1.470          H  
ATOM  11968  N   LYS A 780     -64.841   3.436 -41.764  1.00  0.860          N  
ATOM  11969  CA  LYS A 780     -64.323   3.597 -40.418  1.00  0.890          C  
ATOM  11970  C   LYS A 780     -63.984   5.055 -40.070  1.00  0.910          C  
ATOM  11971  O   LYS A 780     -63.590   5.818 -40.944  1.00  0.980          O  
ATOM  11972  CB  LYS A 780     -63.065   2.751 -40.235  1.00  1.230          C  
ATOM  11973  CG  LYS A 780     -63.268   1.247 -40.293  1.00  1.230          C  
ATOM  11974  CD  LYS A 780     -61.943   0.554 -39.997  1.00  1.230          C  
ATOM  11975  CE  LYS A 780     -62.047  -0.954 -39.979  1.00  1.230          C  
ATOM  11976  NZ  LYS A 780     -60.737  -1.559 -39.625  1.00  1.230          N  
ATOM  11977  H   LYS A 780     -64.171   3.330 -42.538  1.00  1.030          H  
ATOM  11978  HA  LYS A 780     -65.077   3.206 -39.752  1.00  1.070          H  
ATOM  11979 1HB  LYS A 780     -62.347   3.012 -41.025  1.00  1.480          H  
ATOM  11980 2HB  LYS A 780     -62.596   2.989 -39.286  1.00  1.480          H  
ATOM  11981 1HG  LYS A 780     -64.021   0.947 -39.565  1.00  1.480          H  
ATOM  11982 2HG  LYS A 780     -63.615   0.967 -41.294  1.00  1.480          H  
ATOM  11983 1HD  LYS A 780     -61.215   0.835 -40.763  1.00  1.480          H  
ATOM  11984 2HD  LYS A 780     -61.561   0.888 -39.030  1.00  1.480          H  
ATOM  11985 1HE  LYS A 780     -62.789  -1.256 -39.245  1.00  1.480          H  
ATOM  11986 2HE  LYS A 780     -62.351  -1.311 -40.964  1.00  1.480          H  
ATOM  11987 1HZ  LYS A 780     -60.796  -2.556 -39.600  1.00  1.480          H  
ATOM  11988 2HZ  LYS A 780     -60.021  -1.279 -40.305  1.00  1.480          H  
ATOM  11989 3HZ  LYS A 780     -60.430  -1.231 -38.706  1.00  1.480          H  
ATOM  11990  N   PRO A 781     -64.093   5.468 -38.779  1.00  0.960          N  
ATOM  11991  CA  PRO A 781     -63.622   6.749 -38.237  1.00  0.970          C  
ATOM  11992  C   PRO A 781     -62.108   6.944 -38.394  1.00  0.900          C  
ATOM  11993  O   PRO A 781     -61.599   8.063 -38.347  1.00  0.930          O  
ATOM  11994  CB  PRO A 781     -63.990   6.641 -36.749  1.00  1.460          C  
ATOM  11995  CG  PRO A 781     -65.140   5.665 -36.696  1.00  1.460          C  
ATOM  11996  CD  PRO A 781     -64.869   4.661 -37.801  1.00  1.460          C  
ATOM  11997  HA  PRO A 781     -64.170   7.568 -38.722  1.00  1.160          H  
ATOM  11998 1HB  PRO A 781     -63.116   6.309 -36.169  1.00  1.750          H  
ATOM  11999 2HB  PRO A 781     -64.264   7.636 -36.364  1.00  1.750          H  
ATOM  12000 1HG  PRO A 781     -65.194   5.198 -35.698  1.00  1.750          H  
ATOM  12001 2HG  PRO A 781     -66.091   6.199 -36.844  1.00  1.750          H  
ATOM  12002 1HD  PRO A 781     -64.292   3.797 -37.435  1.00  1.750          H  
ATOM  12003 2HD  PRO A 781     -65.858   4.380 -38.202  1.00  1.750          H  
ATOM  12004  N   THR A 782     -61.404   5.837 -38.547  1.00  0.890          N  
ATOM  12005  CA  THR A 782     -59.971   5.800 -38.722  1.00  0.950          C  
ATOM  12006  C   THR A 782     -59.688   5.793 -40.225  1.00  0.960          C  
ATOM  12007  O   THR A 782     -60.200   4.968 -40.964  1.00  1.770          O  
ATOM  12008  CB  THR A 782     -59.374   4.573 -37.996  1.00  1.310          C  
ATOM  12009  OG1 THR A 782     -59.647   4.672 -36.592  1.00  1.310          O  
ATOM  12010  CG2 THR A 782     -57.896   4.521 -38.173  1.00  1.310          C  
ATOM  12011  H   THR A 782     -61.891   4.960 -38.564  1.00  1.070          H  
ATOM  12012  HA  THR A 782     -59.533   6.703 -38.295  1.00  1.140          H  
ATOM  12013  HB  THR A 782     -59.821   3.659 -38.391  1.00  1.570          H  
ATOM  12014  HG1 THR A 782     -60.586   4.573 -36.439  1.00  1.570          H  
ATOM  12015 1HG2 THR A 782     -57.507   3.651 -37.644  1.00  1.570          H  
ATOM  12016 2HG2 THR A 782     -57.671   4.436 -39.203  1.00  1.570          H  
ATOM  12017 3HG2 THR A 782     -57.442   5.425 -37.770  1.00  1.570          H  
ATOM  12018  N   LYS A 783     -58.814   6.662 -40.685  1.00  0.700          N  
ATOM  12019  CA  LYS A 783     -58.504   6.792 -42.118  1.00  0.600          C  
ATOM  12020  C   LYS A 783     -57.443   5.809 -42.641  1.00  0.520          C  
ATOM  12021  O   LYS A 783     -56.806   6.058 -43.660  1.00  0.700          O  
ATOM  12022  CB  LYS A 783     -58.052   8.224 -42.400  1.00  0.880          C  
ATOM  12023  CG  LYS A 783     -59.141   9.269 -42.179  1.00  0.880          C  
ATOM  12024  CD  LYS A 783     -58.630  10.679 -42.465  1.00  0.880          C  
ATOM  12025  CE  LYS A 783     -59.725  11.725 -42.249  1.00  0.880          C  
ATOM  12026  NZ  LYS A 783     -59.224  13.112 -42.474  1.00  0.880          N  
ATOM  12027  H   LYS A 783     -58.386   7.301 -40.025  1.00  0.840          H  
ATOM  12028  HA  LYS A 783     -59.424   6.602 -42.675  1.00  0.720          H  
ATOM  12029 1HB  LYS A 783     -57.204   8.473 -41.757  1.00  1.060          H  
ATOM  12030 2HB  LYS A 783     -57.713   8.303 -43.434  1.00  1.060          H  
ATOM  12031 1HG  LYS A 783     -59.986   9.051 -42.833  1.00  1.060          H  
ATOM  12032 2HG  LYS A 783     -59.488   9.216 -41.145  1.00  1.060          H  
ATOM  12033 1HD  LYS A 783     -57.792  10.899 -41.799  1.00  1.060          H  
ATOM  12034 2HD  LYS A 783     -58.277  10.736 -43.495  1.00  1.060          H  
ATOM  12035 1HE  LYS A 783     -60.545  11.529 -42.938  1.00  1.060          H  
ATOM  12036 2HE  LYS A 783     -60.096  11.645 -41.226  1.00  1.060          H  
ATOM  12037 1HZ  LYS A 783     -59.975  13.770 -42.321  1.00  1.060          H  
ATOM  12038 2HZ  LYS A 783     -58.469  13.307 -41.829  1.00  1.060          H  
ATOM  12039 3HZ  LYS A 783     -58.888  13.202 -43.423  1.00  1.060          H  
ATOM  12040  N   ARG A 784     -57.196   4.751 -41.892  1.00  0.550          N  
ATOM  12041  CA  ARG A 784     -56.214   3.714 -42.213  1.00  0.480          C  
ATOM  12042  C   ARG A 784     -56.784   2.550 -43.041  1.00  0.470          C  
ATOM  12043  O   ARG A 784     -58.009   2.339 -43.129  1.00  0.510          O  
ATOM  12044  CB  ARG A 784     -55.631   3.154 -40.928  1.00  0.700          C  
ATOM  12045  CG  ARG A 784     -54.853   4.159 -40.092  1.00  0.700          C  
ATOM  12046  CD  ARG A 784     -54.437   3.571 -38.792  1.00  0.700          C  
ATOM  12047  NE  ARG A 784     -53.927   4.592 -37.898  1.00  0.700          N  
ATOM  12048  CZ  ARG A 784     -53.719   4.438 -36.575  1.00  0.700          C  
ATOM  12049  NH1 ARG A 784     -53.970   3.296 -35.980  1.00  0.700          N  
ATOM  12050  NH2 ARG A 784     -53.268   5.451 -35.873  1.00  0.700          N  
ATOM  12051  H   ARG A 784     -57.776   4.633 -41.074  1.00  0.660          H  
ATOM  12052  HA  ARG A 784     -55.405   4.170 -42.786  1.00  0.580          H  
ATOM  12053 1HB  ARG A 784     -56.428   2.735 -40.316  1.00  0.840          H  
ATOM  12054 2HB  ARG A 784     -54.968   2.342 -41.160  1.00  0.840          H  
ATOM  12055 1HG  ARG A 784     -53.950   4.440 -40.639  1.00  0.840          H  
ATOM  12056 2HG  ARG A 784     -55.451   5.048 -39.908  1.00  0.840          H  
ATOM  12057 1HD  ARG A 784     -55.281   3.074 -38.322  1.00  0.840          H  
ATOM  12058 2HD  ARG A 784     -53.643   2.843 -38.966  1.00  0.840          H  
ATOM  12059  HE  ARG A 784     -53.724   5.500 -38.300  1.00  0.840          H  
ATOM  12060 1HH1 ARG A 784     -54.316   2.513 -36.513  1.00  0.840          H  
ATOM  12061 2HH1 ARG A 784     -53.811   3.201 -34.988  1.00  0.840          H  
ATOM  12062 1HH2 ARG A 784     -53.092   6.333 -36.329  1.00  0.840          H  
ATOM  12063 2HH2 ARG A 784     -53.091   5.358 -34.883  1.00  0.840          H  
ATOM  12064  N   SER A 785     -55.868   1.792 -43.655  1.00  0.450          N  
ATOM  12065  CA  SER A 785     -56.186   0.554 -44.374  1.00  0.450          C  
ATOM  12066  C   SER A 785     -56.333  -0.590 -43.374  1.00  0.460          C  
ATOM  12067  O   SER A 785     -55.967  -0.450 -42.203  1.00  0.450          O  
ATOM  12068  CB  SER A 785     -55.089   0.189 -45.332  1.00  0.630          C  
ATOM  12069  OG  SER A 785     -53.951  -0.254 -44.639  1.00  0.630          O  
ATOM  12070  H   SER A 785     -54.876   2.068 -43.590  1.00  0.540          H  
ATOM  12071  HA  SER A 785     -57.125   0.676 -44.917  1.00  0.540          H  
ATOM  12072 1HB  SER A 785     -55.437  -0.585 -46.009  1.00  0.760          H  
ATOM  12073 2HB  SER A 785     -54.838   1.064 -45.921  1.00  0.760          H  
ATOM  12074  HG  SER A 785     -53.255  -0.460 -45.313  1.00  0.760          H  
ATOM  12075  N   PHE A 786     -56.831  -1.742 -43.829  1.00  0.470          N  
ATOM  12076  CA  PHE A 786     -56.969  -2.903 -42.950  1.00  0.480          C  
ATOM  12077  C   PHE A 786     -55.604  -3.416 -42.493  1.00  0.430          C  
ATOM  12078  O   PHE A 786     -55.412  -3.741 -41.312  1.00  0.420          O  
ATOM  12079  CB  PHE A 786     -57.729  -3.991 -43.679  1.00  0.670          C  
ATOM  12080  CG  PHE A 786     -59.181  -3.671 -43.839  1.00  0.670          C  
ATOM  12081  CD1 PHE A 786     -59.663  -3.093 -45.011  1.00  0.670          C  
ATOM  12082  CD2 PHE A 786     -60.075  -3.938 -42.820  1.00  0.670          C  
ATOM  12083  CE1 PHE A 786     -60.994  -2.792 -45.149  1.00  0.670          C  
ATOM  12084  CE2 PHE A 786     -61.416  -3.633 -42.958  1.00  0.670          C  
ATOM  12085  CZ  PHE A 786     -61.871  -3.057 -44.123  1.00  0.670          C  
ATOM  12086  H   PHE A 786     -57.120  -1.816 -44.797  1.00  0.560          H  
ATOM  12087  HA  PHE A 786     -57.536  -2.601 -42.068  1.00  0.580          H  
ATOM  12088 1HB  PHE A 786     -57.293  -4.131 -44.661  1.00  0.800          H  
ATOM  12089 2HB  PHE A 786     -57.637  -4.937 -43.148  1.00  0.800          H  
ATOM  12090  HD1 PHE A 786     -58.989  -2.868 -45.830  1.00  0.800          H  
ATOM  12091  HD2 PHE A 786     -59.707  -4.394 -41.898  1.00  0.800          H  
ATOM  12092  HE1 PHE A 786     -61.351  -2.332 -46.074  1.00  0.800          H  
ATOM  12093  HE2 PHE A 786     -62.117  -3.845 -42.151  1.00  0.800          H  
ATOM  12094  HZ  PHE A 786     -62.933  -2.804 -44.236  1.00  0.800          H  
ATOM  12095  N   ILE A 787     -54.641  -3.465 -43.420  1.00  0.440          N  
ATOM  12096  CA  ILE A 787     -53.292  -3.870 -43.060  1.00  0.410          C  
ATOM  12097  C   ILE A 787     -52.702  -2.889 -42.054  1.00  0.390          C  
ATOM  12098  O   ILE A 787     -52.039  -3.322 -41.109  1.00  0.370          O  
ATOM  12099  CB  ILE A 787     -52.400  -4.071 -44.303  1.00  0.590          C  
ATOM  12100  CG1 ILE A 787     -52.902  -5.335 -45.066  1.00  0.590          C  
ATOM  12101  CG2 ILE A 787     -50.903  -4.142 -43.915  1.00  0.590          C  
ATOM  12102  CD1 ILE A 787     -52.329  -5.519 -46.460  1.00  0.590          C  
ATOM  12103  H   ILE A 787     -54.853  -3.248 -44.400  1.00  0.530          H  
ATOM  12104  HA  ILE A 787     -53.353  -4.838 -42.568  1.00  0.490          H  
ATOM  12105  HB  ILE A 787     -52.559  -3.244 -44.975  1.00  0.700          H  
ATOM  12106 1HG1 ILE A 787     -52.665  -6.220 -44.475  1.00  0.700          H  
ATOM  12107 2HG1 ILE A 787     -53.984  -5.263 -45.157  1.00  0.700          H  
ATOM  12108 1HG2 ILE A 787     -50.294  -4.272 -44.798  1.00  0.700          H  
ATOM  12109 2HG2 ILE A 787     -50.604  -3.219 -43.422  1.00  0.700          H  
ATOM  12110 3HG2 ILE A 787     -50.751  -4.967 -43.248  1.00  0.700          H  
ATOM  12111 1HD1 ILE A 787     -52.758  -6.414 -46.902  1.00  0.700          H  
ATOM  12112 2HD1 ILE A 787     -52.584  -4.650 -47.075  1.00  0.700          H  
ATOM  12113 3HD1 ILE A 787     -51.256  -5.629 -46.410  1.00  0.700          H  
ATOM  12114  N   GLU A 788     -52.882  -1.580 -42.262  1.00  0.390          N  
ATOM  12115  CA  GLU A 788     -52.364  -0.622 -41.294  1.00  0.380          C  
ATOM  12116  C   GLU A 788     -52.994  -0.822 -39.921  1.00  0.390          C  
ATOM  12117  O   GLU A 788     -52.284  -0.814 -38.917  1.00  0.380          O  
ATOM  12118  CB  GLU A 788     -52.570   0.802 -41.773  1.00  0.540          C  
ATOM  12119  CG  GLU A 788     -51.654   1.197 -42.878  1.00  0.540          C  
ATOM  12120  CD  GLU A 788     -51.991   2.494 -43.491  1.00  0.540          C  
ATOM  12121  OE1 GLU A 788     -53.153   2.874 -43.491  1.00  0.540          O  
ATOM  12122  OE2 GLU A 788     -51.076   3.151 -43.934  1.00  0.540          O  
ATOM  12123  H   GLU A 788     -53.391  -1.256 -43.085  1.00  0.470          H  
ATOM  12124  HA  GLU A 788     -51.296  -0.782 -41.199  1.00  0.460          H  
ATOM  12125 1HB  GLU A 788     -53.580   0.892 -42.142  1.00  0.640          H  
ATOM  12126 2HB  GLU A 788     -52.446   1.500 -40.945  1.00  0.640          H  
ATOM  12127 1HG  GLU A 788     -50.648   1.250 -42.469  1.00  0.640          H  
ATOM  12128 2HG  GLU A 788     -51.659   0.427 -43.631  1.00  0.640          H  
ATOM  12129  N   ASP A 789     -54.303  -1.105 -39.832  1.00  0.410          N  
ATOM  12130  CA  ASP A 789     -54.848  -1.341 -38.496  1.00  0.430          C  
ATOM  12131  C   ASP A 789     -54.078  -2.454 -37.805  1.00  0.420          C  
ATOM  12132  O   ASP A 789     -53.708  -2.310 -36.636  1.00  0.410          O  
ATOM  12133  CB  ASP A 789     -56.327  -1.751 -38.521  1.00  0.590          C  
ATOM  12134  CG  ASP A 789     -57.336  -0.640 -38.782  1.00  0.590          C  
ATOM  12135  OD1 ASP A 789     -57.008   0.510 -38.646  1.00  0.590          O  
ATOM  12136  OD2 ASP A 789     -58.481  -0.981 -39.084  1.00  0.590          O  
ATOM  12137  H   ASP A 789     -54.907  -1.076 -40.662  1.00  0.490          H  
ATOM  12138  HA  ASP A 789     -54.743  -0.428 -37.911  1.00  0.520          H  
ATOM  12139 1HB  ASP A 789     -56.458  -2.508 -39.295  1.00  0.710          H  
ATOM  12140 2HB  ASP A 789     -56.574  -2.223 -37.571  1.00  0.710          H  
ATOM  12141  N   LEU A 790     -53.770  -3.540 -38.531  1.00  0.410          N  
ATOM  12142  CA  LEU A 790     -52.988  -4.604 -37.908  1.00  0.420          C  
ATOM  12143  C   LEU A 790     -51.585  -4.135 -37.522  1.00  0.390          C  
ATOM  12144  O   LEU A 790     -51.118  -4.439 -36.419  1.00  0.380          O  
ATOM  12145  CB  LEU A 790     -52.830  -5.821 -38.847  1.00  0.580          C  
ATOM  12146  CG  LEU A 790     -54.080  -6.699 -39.128  1.00  0.580          C  
ATOM  12147  CD1 LEU A 790     -53.754  -7.696 -40.253  1.00  0.580          C  
ATOM  12148  CD2 LEU A 790     -54.460  -7.488 -37.863  1.00  0.580          C  
ATOM  12149  H   LEU A 790     -54.136  -3.620 -39.489  1.00  0.490          H  
ATOM  12150  HA  LEU A 790     -53.496  -4.908 -37.001  1.00  0.500          H  
ATOM  12151 1HB  LEU A 790     -52.469  -5.458 -39.809  1.00  0.700          H  
ATOM  12152 2HB  LEU A 790     -52.063  -6.472 -38.429  1.00  0.700          H  
ATOM  12153  HG  LEU A 790     -54.913  -6.066 -39.447  1.00  0.700          H  
ATOM  12154 1HD1 LEU A 790     -54.629  -8.311 -40.443  1.00  0.700          H  
ATOM  12155 2HD1 LEU A 790     -53.478  -7.159 -41.162  1.00  0.700          H  
ATOM  12156 3HD1 LEU A 790     -52.938  -8.333 -39.945  1.00  0.700          H  
ATOM  12157 1HD2 LEU A 790     -55.327  -8.118 -38.076  1.00  0.700          H  
ATOM  12158 2HD2 LEU A 790     -53.622  -8.119 -37.570  1.00  0.700          H  
ATOM  12159 3HD2 LEU A 790     -54.703  -6.814 -37.051  1.00  0.700          H  
ATOM  12160  N   LEU A 791     -50.928  -3.357 -38.391  1.00  0.370          N  
ATOM  12161  CA  LEU A 791     -49.561  -2.924 -38.104  1.00  0.350          C  
ATOM  12162  C   LEU A 791     -49.502  -2.057 -36.846  1.00  0.350          C  
ATOM  12163  O   LEU A 791     -48.578  -2.174 -36.040  1.00  0.350          O  
ATOM  12164  CB  LEU A 791     -48.984  -2.124 -39.292  1.00  0.500          C  
ATOM  12165  CG  LEU A 791     -48.749  -2.900 -40.652  1.00  0.500          C  
ATOM  12166  CD1 LEU A 791     -48.332  -1.904 -41.726  1.00  0.500          C  
ATOM  12167  CD2 LEU A 791     -47.718  -3.955 -40.499  1.00  0.500          C  
ATOM  12168  H   LEU A 791     -51.363  -3.152 -39.298  1.00  0.440          H  
ATOM  12169  HA  LEU A 791     -48.969  -3.809 -37.924  1.00  0.420          H  
ATOM  12170 1HB  LEU A 791     -49.651  -1.286 -39.496  1.00  0.600          H  
ATOM  12171 2HB  LEU A 791     -48.027  -1.713 -38.983  1.00  0.600          H  
ATOM  12172  HG  LEU A 791     -49.667  -3.360 -40.961  1.00  0.600          H  
ATOM  12173 1HD1 LEU A 791     -48.192  -2.430 -42.666  1.00  0.600          H  
ATOM  12174 2HD1 LEU A 791     -49.100  -1.147 -41.846  1.00  0.600          H  
ATOM  12175 3HD1 LEU A 791     -47.408  -1.420 -41.443  1.00  0.600          H  
ATOM  12176 1HD2 LEU A 791     -47.580  -4.468 -41.448  1.00  0.600          H  
ATOM  12177 2HD2 LEU A 791     -46.802  -3.496 -40.198  1.00  0.600          H  
ATOM  12178 3HD2 LEU A 791     -48.028  -4.673 -39.757  1.00  0.600          H  
ATOM  12179  N   PHE A 792     -50.508  -1.210 -36.667  1.00  0.370          N  
ATOM  12180  CA  PHE A 792     -50.597  -0.354 -35.496  1.00  0.380          C  
ATOM  12181  C   PHE A 792     -50.975  -1.149 -34.246  1.00  0.390          C  
ATOM  12182  O   PHE A 792     -50.376  -0.959 -33.188  1.00  0.490          O  
ATOM  12183  CB  PHE A 792     -51.560   0.804 -35.775  1.00  0.530          C  
ATOM  12184  CG  PHE A 792     -50.922   1.955 -36.591  1.00  0.530          C  
ATOM  12185  CD1 PHE A 792     -50.863   1.945 -37.976  1.00  0.530          C  
ATOM  12186  CD2 PHE A 792     -50.401   3.061 -35.945  1.00  0.530          C  
ATOM  12187  CE1 PHE A 792     -50.299   2.973 -38.674  1.00  0.530          C  
ATOM  12188  CE2 PHE A 792     -49.828   4.098 -36.648  1.00  0.530          C  
ATOM  12189  CZ  PHE A 792     -49.775   4.053 -38.015  1.00  0.530          C  
ATOM  12190  H   PHE A 792     -51.211  -1.143 -37.408  1.00  0.440          H  
ATOM  12191  HA  PHE A 792     -49.619   0.069 -35.313  1.00  0.460          H  
ATOM  12192 1HB  PHE A 792     -52.421   0.422 -36.337  1.00  0.630          H  
ATOM  12193 2HB  PHE A 792     -51.929   1.204 -34.837  1.00  0.630          H  
ATOM  12194  HD1 PHE A 792     -51.251   1.121 -38.520  1.00  0.630          H  
ATOM  12195  HD2 PHE A 792     -50.442   3.112 -34.856  1.00  0.630          H  
ATOM  12196  HE1 PHE A 792     -50.267   2.921 -39.761  1.00  0.630          H  
ATOM  12197  HE2 PHE A 792     -49.416   4.958 -36.111  1.00  0.630          H  
ATOM  12198  HZ  PHE A 792     -49.319   4.872 -38.569  1.00  0.630          H  
ATOM  12199  N   ASN A 793     -51.913  -2.088 -34.369  1.00  0.430          N  
ATOM  12200  CA  ASN A 793     -52.352  -2.891 -33.233  1.00  0.450          C  
ATOM  12201  C   ASN A 793     -51.235  -3.768 -32.660  1.00  0.440          C  
ATOM  12202  O   ASN A 793     -51.208  -4.037 -31.457  1.00  0.460          O  
ATOM  12203  CB  ASN A 793     -53.529  -3.758 -33.634  1.00  0.620          C  
ATOM  12204  CG  ASN A 793     -54.802  -2.971 -33.823  1.00  0.620          C  
ATOM  12205  OD1 ASN A 793     -54.968  -1.864 -33.297  1.00  0.620          O  
ATOM  12206  ND2 ASN A 793     -55.715  -3.527 -34.576  1.00  0.620          N  
ATOM  12207  H   ASN A 793     -52.395  -2.203 -35.263  1.00  0.520          H  
ATOM  12208  HA  ASN A 793     -52.667  -2.213 -32.441  1.00  0.540          H  
ATOM  12209 1HB  ASN A 793     -53.290  -4.269 -34.568  1.00  0.750          H  
ATOM  12210 2HB  ASN A 793     -53.691  -4.522 -32.876  1.00  0.750          H  
ATOM  12211 1HD2 ASN A 793     -56.578  -3.053 -34.742  1.00  0.750          H  
ATOM  12212 2HD2 ASN A 793     -55.548  -4.420 -34.988  1.00  0.750          H  
ATOM  12213  N   LYS A 794     -50.286  -4.188 -33.500  1.00  0.410          N  
ATOM  12214  CA  LYS A 794     -49.202  -5.041 -33.031  1.00  0.410          C  
ATOM  12215  C   LYS A 794     -47.992  -4.342 -32.399  1.00  0.410          C  
ATOM  12216  O   LYS A 794     -47.070  -5.037 -31.972  1.00  0.480          O  
ATOM  12217  CB  LYS A 794     -48.683  -5.944 -34.148  1.00  0.570          C  
ATOM  12218  CG  LYS A 794     -49.659  -6.987 -34.713  1.00  0.570          C  
ATOM  12219  CD  LYS A 794     -50.125  -8.023 -33.659  1.00  0.570          C  
ATOM  12220  CE  LYS A 794     -50.806  -9.186 -34.361  1.00  0.570          C  
ATOM  12221  NZ  LYS A 794     -51.493 -10.143 -33.451  1.00  0.570          N  
ATOM  12222  H   LYS A 794     -50.375  -3.985 -34.503  1.00  0.490          H  
ATOM  12223  HA  LYS A 794     -49.616  -5.682 -32.256  1.00  0.490          H  
ATOM  12224 1HB  LYS A 794     -48.404  -5.310 -34.988  1.00  0.690          H  
ATOM  12225 2HB  LYS A 794     -47.784  -6.463 -33.819  1.00  0.690          H  
ATOM  12226 1HG  LYS A 794     -50.539  -6.475 -35.093  1.00  0.690          H  
ATOM  12227 2HG  LYS A 794     -49.187  -7.516 -35.544  1.00  0.690          H  
ATOM  12228 1HD  LYS A 794     -49.268  -8.390 -33.092  1.00  0.690          H  
ATOM  12229 2HD  LYS A 794     -50.837  -7.564 -32.975  1.00  0.690          H  
ATOM  12230 1HE  LYS A 794     -51.524  -8.801 -35.084  1.00  0.690          H  
ATOM  12231 2HE  LYS A 794     -50.032  -9.738 -34.877  1.00  0.690          H  
ATOM  12232 1HZ  LYS A 794     -51.886 -10.908 -34.058  1.00  0.690          H  
ATOM  12233 2HZ  LYS A 794     -50.835 -10.538 -32.803  1.00  0.690          H  
ATOM  12234 3HZ  LYS A 794     -52.233  -9.687 -32.949  1.00  0.690          H  
ATOM  12235  N   VAL A 795     -47.950  -3.008 -32.329  1.00  0.420          N  
ATOM  12236  CA  VAL A 795     -46.777  -2.376 -31.702  1.00  0.420          C  
ATOM  12237  C   VAL A 795     -47.275  -1.539 -30.520  1.00  0.450          C  
ATOM  12238  O   VAL A 795     -48.188  -0.729 -30.673  1.00  0.470          O  
ATOM  12239  CB  VAL A 795     -45.976  -1.504 -32.707  1.00  0.590          C  
ATOM  12240  CG1 VAL A 795     -44.738  -0.871 -32.028  1.00  0.590          C  
ATOM  12241  CG2 VAL A 795     -45.550  -2.336 -33.900  1.00  0.590          C  
ATOM  12242  H   VAL A 795     -48.738  -2.441 -32.675  1.00  0.500          H  
ATOM  12243  HA  VAL A 795     -46.110  -3.146 -31.314  1.00  0.500          H  
ATOM  12244  HB  VAL A 795     -46.601  -0.711 -33.033  1.00  0.710          H  
ATOM  12245 1HG1 VAL A 795     -44.206  -0.246 -32.745  1.00  0.710          H  
ATOM  12246 2HG1 VAL A 795     -45.039  -0.273 -31.189  1.00  0.710          H  
ATOM  12247 3HG1 VAL A 795     -44.077  -1.664 -31.681  1.00  0.710          H  
ATOM  12248 1HG2 VAL A 795     -45.012  -1.711 -34.610  1.00  0.710          H  
ATOM  12249 2HG2 VAL A 795     -44.909  -3.152 -33.566  1.00  0.710          H  
ATOM  12250 3HG2 VAL A 795     -46.437  -2.740 -34.376  1.00  0.710          H  
ATOM  12251  N   THR A 796     -46.699  -1.746 -29.339  1.00  0.490          N  
ATOM  12252  CA  THR A 796     -47.154  -1.010 -28.163  1.00  0.530          C  
ATOM  12253  C   THR A 796     -46.251   0.163 -27.844  1.00  0.480          C  
ATOM  12254  O   THR A 796     -45.055  -0.004 -27.608  1.00  0.530          O  
ATOM  12255  CB  THR A 796     -47.248  -1.929 -26.923  1.00  0.730          C  
ATOM  12256  OG1 THR A 796     -48.208  -2.965 -27.167  1.00  0.730          O  
ATOM  12257  CG2 THR A 796     -47.680  -1.125 -25.684  1.00  0.730          C  
ATOM  12258  H   THR A 796     -45.911  -2.391 -29.274  1.00  0.590          H  
ATOM  12259  HA  THR A 796     -48.150  -0.618 -28.366  1.00  0.640          H  
ATOM  12260  HB  THR A 796     -46.275  -2.385 -26.736  1.00  0.870          H  
ATOM  12261  HG1 THR A 796     -47.883  -3.538 -27.866  1.00  0.870          H  
ATOM  12262 1HG2 THR A 796     -47.745  -1.795 -24.829  1.00  0.870          H  
ATOM  12263 2HG2 THR A 796     -46.956  -0.340 -25.465  1.00  0.870          H  
ATOM  12264 3HG2 THR A 796     -48.655  -0.676 -25.865  1.00  0.870          H  
ATOM  12265  N   LEU A 797     -46.836   1.364 -27.802  1.00  0.490          N  
ATOM  12266  CA  LEU A 797     -46.096   2.592 -27.498  1.00  0.490          C  
ATOM  12267  C   LEU A 797     -46.416   3.027 -26.080  1.00  0.550          C  
ATOM  12268  O   LEU A 797     -47.568   3.251 -25.751  1.00  1.090          O  
ATOM  12269  CB  LEU A 797     -46.444   3.707 -28.497  1.00  0.690          C  
ATOM  12270  CG  LEU A 797     -45.630   3.727 -29.834  1.00  0.690          C  
ATOM  12271  CD1 LEU A 797     -45.809   2.427 -30.605  1.00  0.690          C  
ATOM  12272  CD2 LEU A 797     -46.088   4.907 -30.684  1.00  0.690          C  
ATOM  12273  H   LEU A 797     -47.826   1.423 -28.003  1.00  0.590          H  
ATOM  12274  HA  LEU A 797     -45.031   2.391 -27.564  1.00  0.590          H  
ATOM  12275 1HB  LEU A 797     -47.500   3.631 -28.747  1.00  0.820          H  
ATOM  12276 2HB  LEU A 797     -46.280   4.666 -28.004  1.00  0.820          H  
ATOM  12277  HG  LEU A 797     -44.572   3.839 -29.606  1.00  0.820          H  
ATOM  12278 1HD1 LEU A 797     -45.220   2.471 -31.503  1.00  0.820          H  
ATOM  12279 2HD1 LEU A 797     -45.461   1.611 -30.019  1.00  0.820          H  
ATOM  12280 3HD1 LEU A 797     -46.859   2.272 -30.858  1.00  0.820          H  
ATOM  12281 1HD2 LEU A 797     -45.507   4.935 -31.606  1.00  0.820          H  
ATOM  12282 2HD2 LEU A 797     -47.146   4.800 -30.923  1.00  0.820          H  
ATOM  12283 3HD2 LEU A 797     -45.931   5.833 -30.134  1.00  0.820          H  
ATOM  12284  N   ALA A 798     -45.392   3.221 -25.258  1.00  0.950          N  
ATOM  12285  CA  ALA A 798     -45.566   3.516 -23.823  1.00  0.980          C  
ATOM  12286  C   ALA A 798     -46.426   4.753 -23.492  1.00  1.210          C  
ATOM  12287  O   ALA A 798     -47.106   4.769 -22.465  1.00  2.020          O  
ATOM  12288  CB  ALA A 798     -44.195   3.691 -23.189  1.00  1.360          C  
ATOM  12289  H   ALA A 798     -44.460   3.067 -25.618  1.00  1.140          H  
ATOM  12290  HA  ALA A 798     -46.053   2.651 -23.374  1.00  1.180          H  
ATOM  12291 1HB  ALA A 798     -44.319   3.839 -22.123  1.00  1.630          H  
ATOM  12292 2HB  ALA A 798     -43.595   2.797 -23.364  1.00  1.630          H  
ATOM  12293 3HB  ALA A 798     -43.695   4.554 -23.621  1.00  1.630          H  
ATOM  12294  N   ASP A 799     -46.346   5.819 -24.270  1.00  1.110          N  
ATOM  12295  CA  ASP A 799     -47.226   6.967 -24.032  1.00  1.330          C  
ATOM  12296  C   ASP A 799     -47.274   7.875 -25.248  1.00  1.320          C  
ATOM  12297  O   ASP A 799     -46.542   8.866 -25.354  1.00  1.450          O  
ATOM  12298  CB  ASP A 799     -46.876   7.817 -22.815  1.00  1.770          C  
ATOM  12299  CG  ASP A 799     -48.007   8.899 -22.566  1.00  1.770          C  
ATOM  12300  OD1 ASP A 799     -48.905   9.032 -23.424  1.00  1.770          O  
ATOM  12301  OD2 ASP A 799     -47.972   9.569 -21.551  1.00  1.770          O  
ATOM  12302  H   ASP A 799     -45.740   5.805 -25.077  1.00  1.330          H  
ATOM  12303  HA  ASP A 799     -48.234   6.584 -23.869  1.00  1.600          H  
ATOM  12304 1HB  ASP A 799     -46.804   7.194 -21.944  1.00  2.130          H  
ATOM  12305 2HB  ASP A 799     -45.916   8.310 -22.958  1.00  2.130          H  
ATOM  12306  N   ALA A 800     -48.168   7.549 -26.165  1.00  1.370          N  
ATOM  12307  CA  ALA A 800     -48.316   8.299 -27.415  1.00  1.420          C  
ATOM  12308  C   ALA A 800     -49.364   9.415 -27.302  1.00  1.770          C  
ATOM  12309  O   ALA A 800     -49.786   9.968 -28.321  1.00  2.630          O  
ATOM  12310  CB  ALA A 800     -48.684   7.359 -28.550  1.00  1.970          C  
ATOM  12311  H   ALA A 800     -48.746   6.734 -26.000  1.00  1.640          H  
ATOM  12312  HA  ALA A 800     -47.357   8.765 -27.643  1.00  1.700          H  
ATOM  12313 1HB  ALA A 800     -48.755   7.924 -29.479  1.00  2.360          H  
ATOM  12314 2HB  ALA A 800     -47.920   6.594 -28.648  1.00  2.360          H  
ATOM  12315 3HB  ALA A 800     -49.642   6.890 -28.336  1.00  2.360          H  
ATOM  12316  N   GLY A 801     -49.895   9.655 -26.092  1.00  1.610          N  
ATOM  12317  CA  GLY A 801     -50.933  10.675 -25.931  1.00  2.040          C  
ATOM  12318  C   GLY A 801     -50.368  12.088 -25.779  1.00  1.430          C  
ATOM  12319  O   GLY A 801     -51.010  13.071 -26.146  1.00  2.170          O  
ATOM  12320  H   GLY A 801     -49.532   9.180 -25.250  1.00  1.930          H  
ATOM  12321 1HA  GLY A 801     -51.605  10.643 -26.787  1.00  2.450          H  
ATOM  12322 2HA  GLY A 801     -51.528  10.431 -25.051  1.00  2.450          H  
ATOM  12323  N   PHE A 802     -49.173  12.183 -25.211  1.00  0.870          N  
ATOM  12324  CA  PHE A 802     -48.436  13.414 -24.934  1.00  0.750          C  
ATOM  12325  C   PHE A 802     -49.120  14.416 -23.989  1.00  0.770          C  
ATOM  12326  O   PHE A 802     -48.645  15.535 -23.838  1.00  1.190          O  
ATOM  12327  CB  PHE A 802     -48.093  14.108 -26.258  1.00  1.100          C  
ATOM  12328  CG  PHE A 802     -47.387  13.184 -27.219  1.00  1.100          C  
ATOM  12329  CD1 PHE A 802     -48.074  12.659 -28.297  1.00  1.100          C  
ATOM  12330  CD2 PHE A 802     -46.060  12.814 -27.042  1.00  1.100          C  
ATOM  12331  CE1 PHE A 802     -47.473  11.791 -29.165  1.00  1.100          C  
ATOM  12332  CE2 PHE A 802     -45.466  11.936 -27.923  1.00  1.100          C  
ATOM  12333  CZ  PHE A 802     -46.175  11.425 -28.976  1.00  1.100          C  
ATOM  12334  H   PHE A 802     -48.727  11.314 -24.926  1.00  1.040          H  
ATOM  12335  HA  PHE A 802     -47.495  13.123 -24.465  1.00  0.900          H  
ATOM  12336 1HB  PHE A 802     -48.997  14.482 -26.734  1.00  1.320          H  
ATOM  12337 2HB  PHE A 802     -47.445  14.961 -26.066  1.00  1.320          H  
ATOM  12338  HD1 PHE A 802     -49.124  12.932 -28.446  1.00  1.320          H  
ATOM  12339  HD2 PHE A 802     -45.486  13.216 -26.197  1.00  1.320          H  
ATOM  12340  HE1 PHE A 802     -48.047  11.382 -29.998  1.00  1.320          H  
ATOM  12341  HE2 PHE A 802     -44.437  11.642 -27.793  1.00  1.320          H  
ATOM  12342  HZ  PHE A 802     -45.700  10.728 -29.661  1.00  1.320          H  
ATOM  12343  N   MET A 803     -50.181  14.024 -23.308  1.00  0.930          N  
ATOM  12344  CA  MET A 803     -50.812  14.923 -22.361  1.00  1.030          C  
ATOM  12345  C   MET A 803     -51.361  14.170 -21.161  1.00  1.050          C  
ATOM  12346  O   MET A 803     -52.141  13.232 -21.320  1.00  1.650          O  
ATOM  12347  CB  MET A 803     -51.912  15.706 -23.073  1.00  1.400          C  
ATOM  12348  CG  MET A 803     -52.618  16.700 -22.210  1.00  1.400          C  
ATOM  12349  SD  MET A 803     -51.527  18.010 -21.678  1.00  1.400          S  
ATOM  12350  CE  MET A 803     -52.421  18.492 -20.254  1.00  1.400          C  
ATOM  12351  H   MET A 803     -50.547  13.095 -23.457  1.00  1.120          H  
ATOM  12352  HA  MET A 803     -50.061  15.620 -21.994  1.00  1.240          H  
ATOM  12353 1HB  MET A 803     -51.483  16.239 -23.922  1.00  1.680          H  
ATOM  12354 2HB  MET A 803     -52.653  15.010 -23.467  1.00  1.680          H  
ATOM  12355 1HG  MET A 803     -53.435  17.145 -22.775  1.00  1.680          H  
ATOM  12356 2HG  MET A 803     -53.041  16.212 -21.333  1.00  1.680          H  
ATOM  12357 1HE  MET A 803     -51.899  19.301 -19.745  1.00  1.680          H  
ATOM  12358 2HE  MET A 803     -53.420  18.824 -20.541  1.00  1.680          H  
ATOM  12359 3HE  MET A 803     -52.502  17.637 -19.612  1.00  1.680          H  
ATOM  12360  N   LYS A 804     -50.935  14.551 -19.960  1.00  1.120          N  
ATOM  12361  CA  LYS A 804     -51.450  13.920 -18.737  1.00  1.370          C  
ATOM  12362  C   LYS A 804     -51.329  14.824 -17.514  1.00  1.290          C  
ATOM  12363  O   LYS A 804     -50.923  14.241 -16.511  1.00  1.790          O  
ATOM  12364  CB  LYS A 804     -50.706  12.609 -18.392  1.00  1.820          C  
ATOM  12365  CG  LYS A 804     -50.859  11.442 -19.369  1.00  1.820          C  
ATOM  12366  CD  LYS A 804     -50.235  10.145 -18.838  1.00  1.820          C  
ATOM  12367  CE  LYS A 804     -51.140   9.461 -17.803  1.00  1.820          C  
ATOM  12368  NZ  LYS A 804     -50.636   8.116 -17.421  1.00  1.820          N  
ATOM  12369  H   LYS A 804     -50.274  15.310 -19.893  1.00  1.340          H  
ATOM  12370  HA  LYS A 804     -52.510  13.703 -18.881  1.00  1.640          H  
ATOM  12371 1HB  LYS A 804     -49.641  12.814 -18.299  1.00  2.180          H  
ATOM  12372 2HB  LYS A 804     -51.052  12.257 -17.428  1.00  2.180          H  
ATOM  12373 1HG  LYS A 804     -51.915  11.282 -19.587  1.00  2.180          H  
ATOM  12374 2HG  LYS A 804     -50.347  11.678 -20.298  1.00  2.180          H  
ATOM  12375 1HD  LYS A 804     -50.053   9.462 -19.673  1.00  2.180          H  
ATOM  12376 2HD  LYS A 804     -49.274  10.372 -18.374  1.00  2.180          H  
ATOM  12377 1HE  LYS A 804     -51.208  10.066 -16.902  1.00  2.180          H  
ATOM  12378 2HE  LYS A 804     -52.135   9.353 -18.232  1.00  2.180          H  
ATOM  12379 1HZ  LYS A 804     -51.257   7.696 -16.752  1.00  2.180          H  
ATOM  12380 2HZ  LYS A 804     -50.572   7.524 -18.224  1.00  2.180          H  
ATOM  12381 3HZ  LYS A 804     -49.712   8.177 -16.984  1.00  2.180          H  
ATOM  12382  N   GLN A 805     -52.304  15.699 -17.356  1.00  1.340          N  
ATOM  12383  CA  GLN A 805     -51.854  17.012 -16.916  1.00  1.720          C  
ATOM  12384  C   GLN A 805     -51.081  16.944 -15.589  1.00  1.480          C  
ATOM  12385  O   GLN A 805     -49.861  17.181 -15.561  1.00  1.750          O  
ATOM  12386  CB  GLN A 805     -53.084  17.945 -16.797  1.00  2.260          C  
ATOM  12387  CG  GLN A 805     -52.807  19.423 -16.484  1.00  2.260          C  
ATOM  12388  CD  GLN A 805     -52.773  19.723 -14.989  1.00  2.260          C  
ATOM  12389  OE1 GLN A 805     -53.511  19.105 -14.202  1.00  2.260          O  
ATOM  12390  NE2 GLN A 805     -51.932  20.668 -14.590  1.00  2.260          N  
ATOM  12391  H   GLN A 805     -53.099  15.361 -16.809  1.00  1.610          H  
ATOM  12392  HA  GLN A 805     -51.180  17.415 -17.668  1.00  2.060          H  
ATOM  12393 1HB  GLN A 805     -53.671  17.900 -17.703  1.00  2.710          H  
ATOM  12394 2HB  GLN A 805     -53.736  17.565 -16.013  1.00  2.710          H  
ATOM  12395 1HG  GLN A 805     -51.839  19.694 -16.904  1.00  2.710          H  
ATOM  12396 2HG  GLN A 805     -53.590  20.029 -16.937  1.00  2.710          H  
ATOM  12397 1HE2 GLN A 805     -51.870  20.909 -13.619  1.00  2.710          H  
ATOM  12398 2HE2 GLN A 805     -51.357  21.146 -15.254  1.00  2.710          H  
ATOM  12399  N   TYR A 806     -51.800  16.649 -14.501  1.00  1.490          N  
ATOM  12400  CA  TYR A 806     -51.214  16.528 -13.162  1.00  1.430          C  
ATOM  12401  C   TYR A 806     -52.091  15.655 -12.283  1.00  1.350          C  
ATOM  12402  O   TYR A 806     -51.652  14.653 -11.713  1.00  1.280          O  
ATOM  12403  CB  TYR A 806     -50.976  17.886 -12.511  1.00  2.030          C  
ATOM  12404  CG  TYR A 806     -50.305  17.794 -11.174  1.00  2.030          C  
ATOM  12405  CD1 TYR A 806     -48.955  17.493 -11.110  1.00  2.030          C  
ATOM  12406  CD2 TYR A 806     -51.020  18.027 -10.015  1.00  2.030          C  
ATOM  12407  CE1 TYR A 806     -48.322  17.418  -9.895  1.00  2.030          C  
ATOM  12408  CE2 TYR A 806     -50.383  17.960  -8.801  1.00  2.030          C  
ATOM  12409  CZ  TYR A 806     -49.037  17.653  -8.738  1.00  2.030          C  
ATOM  12410  OH  TYR A 806     -48.395  17.589  -7.523  1.00  2.030          O  
ATOM  12411  H   TYR A 806     -52.786  16.416 -14.656  1.00  1.790          H  
ATOM  12412  HA  TYR A 806     -50.251  16.026 -13.258  1.00  1.720          H  
ATOM  12413 1HB  TYR A 806     -50.359  18.504 -13.163  1.00  2.430          H  
ATOM  12414 2HB  TYR A 806     -51.920  18.395 -12.370  1.00  2.430          H  
ATOM  12415  HD1 TYR A 806     -48.395  17.316 -12.026  1.00  2.430          H  
ATOM  12416  HD2 TYR A 806     -52.081  18.268 -10.063  1.00  2.430          H  
ATOM  12417  HE1 TYR A 806     -47.259  17.180  -9.844  1.00  2.430          H  
ATOM  12418  HE2 TYR A 806     -50.940  18.148  -7.884  1.00  2.430          H  
ATOM  12419  HH  TYR A 806     -49.012  17.809  -6.819  1.00  2.430          H  
ATOM  12420  N   GLY A 807     -53.365  16.034 -12.203  1.00  1.520          N  
ATOM  12421  CA  GLY A 807     -54.357  15.321 -11.402  1.00  1.500          C  
ATOM  12422  C   GLY A 807     -54.487  13.847 -11.813  1.00  1.310          C  
ATOM  12423  O   GLY A 807     -54.843  13.009 -10.989  1.00  1.320          O  
ATOM  12424  H   GLY A 807     -53.650  16.868 -12.709  1.00  1.820          H  
ATOM  12425 1HA  GLY A 807     -54.090  15.391 -10.348  1.00  1.800          H  
ATOM  12426 2HA  GLY A 807     -55.323  15.814 -11.517  1.00  1.800          H  
ATOM  12427  N   GLU A 808     -54.214  13.534 -13.083  1.00  1.250          N  
ATOM  12428  CA  GLU A 808     -54.229  12.172 -13.599  1.00  1.160          C  
ATOM  12429  C   GLU A 808     -53.122  11.282 -13.003  1.00  1.010          C  
ATOM  12430  O   GLU A 808     -53.241  10.065 -13.010  1.00  1.110          O  
ATOM  12431  CB  GLU A 808     -54.098  12.215 -15.125  1.00  1.660          C  
ATOM  12432  CG  GLU A 808     -55.272  12.913 -15.838  1.00  1.660          C  
ATOM  12433  CD  GLU A 808     -55.144  14.437 -15.897  1.00  1.660          C  
ATOM  12434  OE1 GLU A 808     -54.173  14.974 -15.352  1.00  1.660          O  
ATOM  12435  OE2 GLU A 808     -55.989  15.053 -16.486  1.00  1.660          O  
ATOM  12436  H   GLU A 808     -54.017  14.279 -13.751  1.00  1.500          H  
ATOM  12437  HA  GLU A 808     -55.191  11.726 -13.346  1.00  1.390          H  
ATOM  12438 1HB  GLU A 808     -53.174  12.733 -15.397  1.00  1.990          H  
ATOM  12439 2HB  GLU A 808     -54.025  11.199 -15.512  1.00  1.990          H  
ATOM  12440 1HG  GLU A 808     -55.339  12.528 -16.855  1.00  1.990          H  
ATOM  12441 2HG  GLU A 808     -56.194  12.654 -15.320  1.00  1.990          H  
ATOM  12442  N   CYS A 809     -52.032  11.875 -12.525  1.00  0.950          N  
ATOM  12443  CA  CYS A 809     -50.935  11.125 -11.932  1.00  0.870          C  
ATOM  12444  C   CYS A 809     -50.920  11.227 -10.418  1.00  0.840          C  
ATOM  12445  O   CYS A 809     -50.410  10.357  -9.707  1.00  0.900          O  
ATOM  12446  CB  CYS A 809     -49.591  11.607 -12.427  1.00  1.250          C  
ATOM  12447  SG  CYS A 809     -48.271  10.757 -11.608  1.00  1.250          S  
ATOM  12448  H   CYS A 809     -51.970  12.888 -12.550  1.00  1.140          H  
ATOM  12449  HA  CYS A 809     -51.045  10.078 -12.209  1.00  1.040          H  
ATOM  12450 1HB  CYS A 809     -49.507  11.441 -13.501  1.00  1.500          H  
ATOM  12451 2HB  CYS A 809     -49.488  12.679 -12.241  1.00  1.500          H  
ATOM  12452  N   LEU A 810     -51.405  12.353  -9.934  1.00  0.920          N  
ATOM  12453  CA  LEU A 810     -51.352  12.684  -8.535  1.00  1.030          C  
ATOM  12454  C   LEU A 810     -51.923  11.602  -7.649  1.00  1.160          C  
ATOM  12455  O   LEU A 810     -53.016  11.082  -7.884  1.00  1.300          O  
ATOM  12456  CB  LEU A 810     -52.120  13.997  -8.319  1.00  1.400          C  
ATOM  12457  CG  LEU A 810     -52.179  14.596  -6.888  1.00  1.400          C  
ATOM  12458  CD1 LEU A 810     -50.797  15.040  -6.433  1.00  1.400          C  
ATOM  12459  CD2 LEU A 810     -53.138  15.784  -6.920  1.00  1.400          C  
ATOM  12460  H   LEU A 810     -51.775  13.050 -10.577  1.00  1.100          H  
ATOM  12461  HA  LEU A 810     -50.307  12.829  -8.274  1.00  1.240          H  
ATOM  12462 1HB  LEU A 810     -51.687  14.752  -8.979  1.00  1.680          H  
ATOM  12463 2HB  LEU A 810     -53.147  13.826  -8.640  1.00  1.680          H  
ATOM  12464  HG  LEU A 810     -52.551  13.851  -6.184  1.00  1.680          H  
ATOM  12465 1HD1 LEU A 810     -50.866  15.471  -5.434  1.00  1.680          H  
ATOM  12466 2HD1 LEU A 810     -50.119  14.197  -6.404  1.00  1.680          H  
ATOM  12467 3HD1 LEU A 810     -50.417  15.770  -7.110  1.00  1.680          H  
ATOM  12468 1HD2 LEU A 810     -53.211  16.226  -5.925  1.00  1.680          H  
ATOM  12469 2HD2 LEU A 810     -52.775  16.530  -7.622  1.00  1.680          H  
ATOM  12470 3HD2 LEU A 810     -54.124  15.441  -7.238  1.00  1.680          H  
ATOM  12471  N   GLY A 811     -51.156  11.271  -6.596  1.00  1.870          N  
ATOM  12472  CA  GLY A 811     -51.571  10.252  -5.652  1.00  2.180          C  
ATOM  12473  C   GLY A 811     -50.960   8.902  -5.985  1.00  2.080          C  
ATOM  12474  O   GLY A 811     -49.756   8.791  -6.227  1.00  2.610          O  
ATOM  12475  H   GLY A 811     -50.256  11.711  -6.472  1.00  2.240          H  
ATOM  12476 1HA  GLY A 811     -51.279  10.548  -4.646  1.00  2.620          H  
ATOM  12477 2HA  GLY A 811     -52.658  10.171  -5.658  1.00  2.620          H  
ATOM  12478  N   ASP A 812     -51.784   7.862  -5.918  1.00  1.920          N  
ATOM  12479  CA  ASP A 812     -51.338   6.503  -6.131  1.00  1.880          C  
ATOM  12480  C   ASP A 812     -51.044   6.153  -7.597  1.00  1.240          C  
ATOM  12481  O   ASP A 812     -50.289   5.227  -7.855  1.00  1.300          O  
ATOM  12482  CB  ASP A 812     -52.371   5.551  -5.544  1.00  2.650          C  
ATOM  12483  CG  ASP A 812     -53.728   5.806  -6.129  1.00  2.650          C  
ATOM  12484  OD1 ASP A 812     -54.119   6.966  -6.121  1.00  2.650          O  
ATOM  12485  OD2 ASP A 812     -54.374   4.889  -6.563  1.00  2.650          O  
ATOM  12486  H   ASP A 812     -52.785   8.011  -5.744  1.00  2.300          H  
ATOM  12487  HA  ASP A 812     -50.411   6.369  -5.571  1.00  2.260          H  
ATOM  12488 1HB  ASP A 812     -52.082   4.521  -5.754  1.00  3.180          H  
ATOM  12489 2HB  ASP A 812     -52.418   5.671  -4.462  1.00  3.180          H  
ATOM  12490  N   ILE A 813     -51.533   6.893  -8.575  1.00  1.210          N  
ATOM  12491  CA  ILE A 813     -51.196   6.488  -9.934  1.00  1.870          C  
ATOM  12492  C   ILE A 813     -49.675   6.509 -10.130  1.00  1.900          C  
ATOM  12493  O   ILE A 813     -49.098   5.517 -10.607  1.00  2.410          O  
ATOM  12494  CB  ILE A 813     -51.978   7.316 -10.953  1.00  2.350          C  
ATOM  12495  CG1 ILE A 813     -53.477   6.891 -10.827  1.00  2.350          C  
ATOM  12496  CG2 ILE A 813     -51.411   7.131 -12.371  1.00  2.350          C  
ATOM  12497  CD1 ILE A 813     -54.466   7.774 -11.523  1.00  2.350          C  
ATOM  12498  H   ILE A 813     -52.162   7.669  -8.395  1.00  1.450          H  
ATOM  12499  HA  ILE A 813     -51.523   5.457 -10.063  1.00  2.240          H  
ATOM  12500  HB  ILE A 813     -51.925   8.368 -10.677  1.00  2.820          H  
ATOM  12501 1HG1 ILE A 813     -53.582   5.885 -11.226  1.00  2.820          H  
ATOM  12502 2HG1 ILE A 813     -53.741   6.869  -9.769  1.00  2.820          H  
ATOM  12503 1HG2 ILE A 813     -51.981   7.728 -13.078  1.00  2.820          H  
ATOM  12504 2HG2 ILE A 813     -50.371   7.458 -12.406  1.00  2.820          H  
ATOM  12505 3HG2 ILE A 813     -51.468   6.082 -12.655  1.00  2.820          H  
ATOM  12506 1HD1 ILE A 813     -55.470   7.385 -11.361  1.00  2.820          H  
ATOM  12507 2HD1 ILE A 813     -54.399   8.787 -11.114  1.00  2.820          H  
ATOM  12508 3HD1 ILE A 813     -54.264   7.801 -12.588  1.00  2.820          H  
ATOM  12509  N   ASN A 814     -49.025   7.576  -9.655  1.00  1.890          N  
ATOM  12510  CA  ASN A 814     -47.567   7.752  -9.666  1.00  2.650          C  
ATOM  12511  C   ASN A 814     -46.799   6.507  -9.180  1.00  2.310          C  
ATOM  12512  O   ASN A 814     -45.634   6.321  -9.528  1.00  2.980          O  
ATOM  12513  CB  ASN A 814     -47.194   8.934  -8.778  1.00  3.410          C  
ATOM  12514  CG  ASN A 814     -45.745   9.364  -8.888  1.00  3.410          C  
ATOM  12515  OD1 ASN A 814     -45.237   9.624  -9.976  1.00  3.410          O  
ATOM  12516  ND2 ASN A 814     -45.077   9.445  -7.765  1.00  3.410          N  
ATOM  12517  H   ASN A 814     -49.588   8.380  -9.354  1.00  2.270          H  
ATOM  12518  HA  ASN A 814     -47.254   7.955 -10.691  1.00  3.180          H  
ATOM  12519 1HB  ASN A 814     -47.839   9.777  -8.980  1.00  4.090          H  
ATOM  12520 2HB  ASN A 814     -47.384   8.651  -7.741  1.00  4.090          H  
ATOM  12521 1HD2 ASN A 814     -44.116   9.720  -7.771  1.00  4.090          H  
ATOM  12522 2HD2 ASN A 814     -45.528   9.223  -6.900  1.00  4.090          H  
ATOM  12523  N   ALA A 815     -47.403   5.697  -8.301  1.00  1.480          N  
ATOM  12524  CA  ALA A 815     -46.757   4.517  -7.749  1.00  1.510          C  
ATOM  12525  C   ALA A 815     -46.380   3.517  -8.834  1.00  1.120          C  
ATOM  12526  O   ALA A 815     -45.383   2.807  -8.705  1.00  1.870          O  
ATOM  12527  CB  ALA A 815     -47.671   3.830  -6.751  1.00  2.100          C  
ATOM  12528  H   ALA A 815     -48.384   5.853  -8.066  1.00  1.780          H  
ATOM  12529  HA  ALA A 815     -45.845   4.840  -7.247  1.00  1.810          H  
ATOM  12530 1HB  ALA A 815     -47.162   2.960  -6.329  1.00  2.520          H  
ATOM  12531 2HB  ALA A 815     -47.933   4.527  -5.959  1.00  2.520          H  
ATOM  12532 3HB  ALA A 815     -48.576   3.503  -7.262  1.00  2.520          H  
ATOM  12533  N   ARG A 816     -47.188   3.418  -9.885  1.00  0.610          N  
ATOM  12534  CA  ARG A 816     -46.923   2.458 -10.936  1.00  1.020          C  
ATOM  12535  C   ARG A 816     -46.636   3.107 -12.279  1.00  0.870          C  
ATOM  12536  O   ARG A 816     -46.062   2.476 -13.168  1.00  1.010          O  
ATOM  12537  CB  ARG A 816     -48.113   1.528 -11.063  1.00  1.260          C  
ATOM  12538  CG  ARG A 816     -48.269   0.629  -9.879  1.00  1.260          C  
ATOM  12539  CD  ARG A 816     -49.321  -0.407 -10.035  1.00  1.260          C  
ATOM  12540  NE  ARG A 816     -50.653   0.174 -10.098  1.00  1.260          N  
ATOM  12541  CZ  ARG A 816     -51.410   0.519  -9.021  1.00  1.260          C  
ATOM  12542  NH1 ARG A 816     -50.958   0.383  -7.774  1.00  1.260          N  
ATOM  12543  NH2 ARG A 816     -52.626   1.009  -9.225  1.00  1.260          N  
ATOM  12544  H   ARG A 816     -48.002   4.030  -9.973  1.00  0.730          H  
ATOM  12545  HA  ARG A 816     -46.053   1.868 -10.650  1.00  1.220          H  
ATOM  12546 1HB  ARG A 816     -49.023   2.118 -11.160  1.00  1.520          H  
ATOM  12547 2HB  ARG A 816     -48.013   0.913 -11.955  1.00  1.520          H  
ATOM  12548 1HG  ARG A 816     -47.326   0.128  -9.712  1.00  1.520          H  
ATOM  12549 2HG  ARG A 816     -48.507   1.236  -9.006  1.00  1.520          H  
ATOM  12550 1HD  ARG A 816     -49.147  -0.949 -10.962  1.00  1.520          H  
ATOM  12551 2HD  ARG A 816     -49.290  -1.108  -9.209  1.00  1.520          H  
ATOM  12552  HE  ARG A 816     -51.060   0.301 -11.013  1.00  1.520          H  
ATOM  12553 1HH1 ARG A 816     -50.001   0.022  -7.576  1.00  1.520          H  
ATOM  12554 2HH1 ARG A 816     -51.537   0.658  -6.997  1.00  1.520          H  
ATOM  12555 1HH2 ARG A 816     -52.976   1.118 -10.167  1.00  1.520          H  
ATOM  12556 2HH2 ARG A 816     -53.203   1.280  -8.440  1.00  1.520          H  
ATOM  12557  N   ASP A 817     -47.053   4.357 -12.445  1.00  0.780          N  
ATOM  12558  CA  ASP A 817     -46.918   5.036 -13.720  1.00  0.760          C  
ATOM  12559  C   ASP A 817     -45.524   5.628 -13.889  1.00  0.660          C  
ATOM  12560  O   ASP A 817     -45.218   6.716 -13.383  1.00  0.650          O  
ATOM  12561  CB  ASP A 817     -47.995   6.123 -13.836  1.00  1.070          C  
ATOM  12562  CG  ASP A 817     -48.006   6.861 -15.172  1.00  1.070          C  
ATOM  12563  OD1 ASP A 817     -47.002   6.842 -15.874  1.00  1.070          O  
ATOM  12564  OD2 ASP A 817     -49.024   7.457 -15.504  1.00  1.070          O  
ATOM  12565  H   ASP A 817     -47.533   4.837 -11.682  1.00  0.940          H  
ATOM  12566  HA  ASP A 817     -47.079   4.308 -14.514  1.00  0.910          H  
ATOM  12567 1HB  ASP A 817     -48.973   5.667 -13.677  1.00  1.290          H  
ATOM  12568 2HB  ASP A 817     -47.851   6.852 -13.033  1.00  1.290          H  
ATOM  12569  N   LEU A 818     -44.680   4.949 -14.665  1.00  0.650          N  
ATOM  12570  CA  LEU A 818     -43.311   5.409 -14.787  1.00  0.590          C  
ATOM  12571  C   LEU A 818     -43.195   6.567 -15.758  1.00  0.530          C  
ATOM  12572  O   LEU A 818     -42.127   7.156 -15.889  1.00  0.500          O  
ATOM  12573  CB  LEU A 818     -42.384   4.281 -15.248  1.00  0.850          C  
ATOM  12574  CG  LEU A 818     -42.238   3.056 -14.300  1.00  0.850          C  
ATOM  12575  CD1 LEU A 818     -41.343   2.023 -14.992  1.00  0.850          C  
ATOM  12576  CD2 LEU A 818     -41.656   3.477 -12.938  1.00  0.850          C  
ATOM  12577  H   LEU A 818     -44.980   4.090 -15.112  1.00  0.780          H  
ATOM  12578  HA  LEU A 818     -42.988   5.763 -13.817  1.00  0.710          H  
ATOM  12579 1HB  LEU A 818     -42.749   3.916 -16.207  1.00  1.020          H  
ATOM  12580 2HB  LEU A 818     -41.388   4.698 -15.404  1.00  1.020          H  
ATOM  12581  HG  LEU A 818     -43.218   2.599 -14.139  1.00  1.020          H  
ATOM  12582 1HD1 LEU A 818     -41.244   1.145 -14.356  1.00  1.020          H  
ATOM  12583 2HD1 LEU A 818     -41.787   1.733 -15.943  1.00  1.020          H  
ATOM  12584 3HD1 LEU A 818     -40.359   2.457 -15.169  1.00  1.020          H  
ATOM  12585 1HD2 LEU A 818     -41.560   2.595 -12.304  1.00  1.020          H  
ATOM  12586 2HD2 LEU A 818     -40.673   3.927 -13.085  1.00  1.020          H  
ATOM  12587 3HD2 LEU A 818     -42.312   4.190 -12.445  1.00  1.020          H  
ATOM  12588  N   ILE A 819     -44.272   6.885 -16.466  1.00  0.560          N  
ATOM  12589  CA  ILE A 819     -44.232   7.985 -17.407  1.00  0.530          C  
ATOM  12590  C   ILE A 819     -44.361   9.209 -16.546  1.00  0.560          C  
ATOM  12591  O   ILE A 819     -43.698  10.226 -16.767  1.00  0.540          O  
ATOM  12592  CB  ILE A 819     -45.311   7.887 -18.488  1.00  0.750          C  
ATOM  12593  CG1 ILE A 819     -45.125   6.543 -19.308  1.00  0.750          C  
ATOM  12594  CG2 ILE A 819     -45.232   9.121 -19.396  1.00  0.750          C  
ATOM  12595  CD1 ILE A 819     -43.776   6.361 -20.026  1.00  0.750          C  
ATOM  12596  H   ILE A 819     -45.168   6.417 -16.285  1.00  0.670          H  
ATOM  12597  HA  ILE A 819     -43.258   8.030 -17.887  1.00  0.640          H  
ATOM  12598  HB  ILE A 819     -46.296   7.847 -18.021  1.00  0.900          H  
ATOM  12599 1HG1 ILE A 819     -45.245   5.711 -18.617  1.00  0.900          H  
ATOM  12600 2HG1 ILE A 819     -45.913   6.480 -20.045  1.00  0.900          H  
ATOM  12601 1HG2 ILE A 819     -46.003   9.056 -20.159  1.00  0.900          H  
ATOM  12602 2HG2 ILE A 819     -45.391  10.024 -18.810  1.00  0.900          H  
ATOM  12603 3HG2 ILE A 819     -44.256   9.178 -19.870  1.00  0.900          H  
ATOM  12604 1HD1 ILE A 819     -43.777   5.411 -20.536  1.00  0.900          H  
ATOM  12605 2HD1 ILE A 819     -43.626   7.154 -20.754  1.00  0.900          H  
ATOM  12606 3HD1 ILE A 819     -42.959   6.372 -19.310  1.00  0.900          H  
ATOM  12607  N   CYS A 820     -45.263   9.130 -15.588  1.00  0.630          N  
ATOM  12608  CA  CYS A 820     -45.393  10.205 -14.643  1.00  0.660          C  
ATOM  12609  C   CYS A 820     -44.081  10.397 -13.879  1.00  0.640          C  
ATOM  12610  O   CYS A 820     -43.599  11.523 -13.737  1.00  0.650          O  
ATOM  12611  CB  CYS A 820     -46.475   9.947 -13.673  1.00  0.910          C  
ATOM  12612  SG  CYS A 820     -46.629  11.263 -12.658  1.00  0.910          S  
ATOM  12613  H   CYS A 820     -45.861   8.293 -15.545  1.00  0.760          H  
ATOM  12614  HA  CYS A 820     -45.627  11.120 -15.185  1.00  0.790          H  
ATOM  12615 1HB  CYS A 820     -47.417   9.770 -14.192  1.00  1.090          H  
ATOM  12616 2HB  CYS A 820     -46.241   9.064 -13.072  1.00  1.090          H  
ATOM  12617  N   ALA A 821     -43.454   9.290 -13.436  1.00  0.620          N  
ATOM  12618  CA  ALA A 821     -42.174   9.405 -12.740  1.00  0.620          C  
ATOM  12619  C   ALA A 821     -41.154  10.127 -13.627  1.00  0.590          C  
ATOM  12620  O   ALA A 821     -40.362  10.943 -13.152  1.00  0.640          O  
ATOM  12621  CB  ALA A 821     -41.637   8.034 -12.369  1.00  0.870          C  
ATOM  12622  H   ALA A 821     -43.916   8.380 -13.532  1.00  0.740          H  
ATOM  12623  HA  ALA A 821     -42.335   9.992 -11.836  1.00  0.740          H  
ATOM  12624 1HB  ALA A 821     -40.696   8.146 -11.837  1.00  1.040          H  
ATOM  12625 2HB  ALA A 821     -42.363   7.520 -11.735  1.00  1.040          H  
ATOM  12626 3HB  ALA A 821     -41.470   7.460 -13.275  1.00  1.040          H  
ATOM  12627  N   GLN A 822     -41.165   9.850 -14.929  1.00  0.540          N  
ATOM  12628  CA  GLN A 822     -40.265  10.563 -15.819  1.00  0.520          C  
ATOM  12629  C   GLN A 822     -40.629  12.066 -15.879  1.00  0.530          C  
ATOM  12630  O   GLN A 822     -39.765  12.929 -15.671  1.00  0.520          O  
ATOM  12631  CB  GLN A 822     -40.340   9.924 -17.222  1.00  0.740          C  
ATOM  12632  CG  GLN A 822     -39.721   8.514 -17.365  1.00  0.740          C  
ATOM  12633  CD  GLN A 822     -40.125   7.881 -18.694  1.00  0.740          C  
ATOM  12634  OE1 GLN A 822     -40.630   8.590 -19.566  1.00  0.740          O  
ATOM  12635  NE2 GLN A 822     -39.949   6.578 -18.858  1.00  0.740          N  
ATOM  12636  H   GLN A 822     -41.759   9.098 -15.291  1.00  0.650          H  
ATOM  12637  HA  GLN A 822     -39.254  10.484 -15.439  1.00  0.620          H  
ATOM  12638 1HB  GLN A 822     -41.380   9.833 -17.506  1.00  0.880          H  
ATOM  12639 2HB  GLN A 822     -39.879  10.560 -17.951  1.00  0.880          H  
ATOM  12640 1HG  GLN A 822     -38.642   8.611 -17.374  1.00  0.880          H  
ATOM  12641 2HG  GLN A 822     -40.009   7.878 -16.551  1.00  0.880          H  
ATOM  12642 1HE2 GLN A 822     -40.224   6.146 -19.713  1.00  0.880          H  
ATOM  12643 2HE2 GLN A 822     -39.578   5.993 -18.114  1.00  0.880          H  
ATOM  12644  N   LYS A 823     -41.928  12.395 -16.016  1.00  0.540          N  
ATOM  12645  CA  LYS A 823     -42.356  13.802 -16.090  1.00  0.560          C  
ATOM  12646  C   LYS A 823     -41.960  14.602 -14.855  1.00  0.570          C  
ATOM  12647  O   LYS A 823     -41.472  15.736 -14.954  1.00  0.570          O  
ATOM  12648  CB  LYS A 823     -43.878  13.949 -16.279  1.00  0.780          C  
ATOM  12649  CG  LYS A 823     -44.326  15.445 -16.386  1.00  0.780          C  
ATOM  12650  CD  LYS A 823     -45.830  15.662 -16.671  1.00  0.780          C  
ATOM  12651  CE  LYS A 823     -46.107  17.189 -16.747  1.00  0.780          C  
ATOM  12652  NZ  LYS A 823     -47.522  17.560 -17.142  1.00  0.780          N  
ATOM  12653  H   LYS A 823     -42.616  11.647 -16.149  1.00  0.650          H  
ATOM  12654  HA  LYS A 823     -41.863  14.253 -16.954  1.00  0.670          H  
ATOM  12655 1HB  LYS A 823     -44.186  13.417 -17.181  1.00  0.930          H  
ATOM  12656 2HB  LYS A 823     -44.395  13.492 -15.432  1.00  0.930          H  
ATOM  12657 1HG  LYS A 823     -44.098  15.953 -15.448  1.00  0.930          H  
ATOM  12658 2HG  LYS A 823     -43.748  15.927 -17.177  1.00  0.930          H  
ATOM  12659 1HD  LYS A 823     -46.110  15.191 -17.614  1.00  0.930          H  
ATOM  12660 2HD  LYS A 823     -46.427  15.226 -15.867  1.00  0.930          H  
ATOM  12661 1HE  LYS A 823     -45.889  17.632 -15.776  1.00  0.930          H  
ATOM  12662 2HE  LYS A 823     -45.426  17.610 -17.485  1.00  0.930          H  
ATOM  12663 1HZ  LYS A 823     -47.575  18.566 -17.183  1.00  0.930          H  
ATOM  12664 2HZ  LYS A 823     -47.719  17.178 -18.049  1.00  0.930          H  
ATOM  12665 3HZ  LYS A 823     -48.264  17.235 -16.480  1.00  0.930          H  
ATOM  12666  N   PHE A 824     -42.150  14.005 -13.685  1.00  0.580          N  
ATOM  12667  CA  PHE A 824     -41.883  14.649 -12.409  1.00  0.580          C  
ATOM  12668  C   PHE A 824     -40.399  14.901 -12.157  1.00  0.580          C  
ATOM  12669  O   PHE A 824     -40.044  15.621 -11.222  1.00  0.600          O  
ATOM  12670  CB  PHE A 824     -42.480  13.837 -11.250  1.00  0.810          C  
ATOM  12671  CG  PHE A 824     -44.036  13.897 -11.075  1.00  0.810          C  
ATOM  12672  CD1 PHE A 824     -44.871  14.746 -11.836  1.00  0.810          C  
ATOM  12673  CD2 PHE A 824     -44.646  13.118 -10.090  1.00  0.810          C  
ATOM  12674  CE1 PHE A 824     -46.236  14.791 -11.607  1.00  0.810          C  
ATOM  12675  CE2 PHE A 824     -46.013  13.177  -9.865  1.00  0.810          C  
ATOM  12676  CZ  PHE A 824     -46.806  14.015 -10.620  1.00  0.810          C  
ATOM  12677  H   PHE A 824     -42.557  13.062 -13.684  1.00  0.700          H  
ATOM  12678  HA  PHE A 824     -42.355  15.627 -12.419  1.00  0.700          H  
ATOM  12679 1HB  PHE A 824     -42.207  12.787 -11.399  1.00  0.970          H  
ATOM  12680 2HB  PHE A 824     -42.022  14.157 -10.317  1.00  0.970          H  
ATOM  12681  HD1 PHE A 824     -44.459  15.373 -12.616  1.00  0.970          H  
ATOM  12682  HD2 PHE A 824     -44.033  12.450  -9.485  1.00  0.970          H  
ATOM  12683  HE1 PHE A 824     -46.863  15.443 -12.208  1.00  0.970          H  
ATOM  12684  HE2 PHE A 824     -46.464  12.554  -9.096  1.00  0.970          H  
ATOM  12685  HZ  PHE A 824     -47.880  14.050 -10.445  1.00  0.970          H  
ATOM  12686  N   ASN A 825     -39.530  14.287 -12.959  1.00  0.580          N  
ATOM  12687  CA  ASN A 825     -38.096  14.437 -12.840  1.00  0.580          C  
ATOM  12688  C   ASN A 825     -37.539  15.241 -14.010  1.00  0.580          C  
ATOM  12689  O   ASN A 825     -36.338  15.224 -14.269  1.00  0.580          O  
ATOM  12690  CB  ASN A 825     -37.439  13.081 -12.684  1.00  0.810          C  
ATOM  12691  CG  ASN A 825     -37.690  12.499 -11.293  1.00  0.810          C  
ATOM  12692  OD1 ASN A 825     -37.014  12.910 -10.341  1.00  0.810          O  
ATOM  12693  ND2 ASN A 825     -38.625  11.603 -11.139  1.00  0.810          N  
ATOM  12694  H   ASN A 825     -39.865  13.743 -13.758  1.00  0.700          H  
ATOM  12695  HA  ASN A 825     -37.883  15.010 -11.937  1.00  0.700          H  
ATOM  12696 1HB  ASN A 825     -37.846  12.395 -13.437  1.00  0.970          H  
ATOM  12697 2HB  ASN A 825     -36.368  13.168 -12.856  1.00  0.970          H  
ATOM  12698 1HD2 ASN A 825     -38.808  11.223 -10.235  1.00  0.970          H  
ATOM  12699 2HD2 ASN A 825     -39.190  11.315 -11.923  1.00  0.970          H  
ATOM  12700  N   GLY A 826     -38.420  15.958 -14.718  1.00  0.580          N  
ATOM  12701  CA  GLY A 826     -37.987  16.810 -15.813  1.00  0.590          C  
ATOM  12702  C   GLY A 826     -37.810  16.125 -17.169  1.00  0.560          C  
ATOM  12703  O   GLY A 826     -37.211  16.716 -18.075  1.00  0.570          O  
ATOM  12704  H   GLY A 826     -39.421  15.917 -14.501  1.00  0.700          H  
ATOM  12705 1HA  GLY A 826     -38.707  17.623 -15.919  1.00  0.710          H  
ATOM  12706 2HA  GLY A 826     -37.043  17.274 -15.528  1.00  0.710          H  
ATOM  12707  N   LEU A 827     -38.284  14.885 -17.342  1.00  0.550          N  
ATOM  12708  CA  LEU A 827     -38.084  14.233 -18.629  1.00  0.530          C  
ATOM  12709  C   LEU A 827     -39.369  14.332 -19.454  1.00  0.520          C  
ATOM  12710  O   LEU A 827     -40.401  13.765 -19.090  1.00  0.530          O  
ATOM  12711  CB  LEU A 827     -37.709  12.762 -18.419  1.00  0.750          C  
ATOM  12712  CG  LEU A 827     -36.541  12.451 -17.422  1.00  0.750          C  
ATOM  12713  CD1 LEU A 827     -36.306  10.944 -17.399  1.00  0.750          C  
ATOM  12714  CD2 LEU A 827     -35.304  13.200 -17.788  1.00  0.750          C  
ATOM  12715  H   LEU A 827     -38.808  14.372 -16.626  1.00  0.660          H  
ATOM  12716  HA  LEU A 827     -37.292  14.740 -19.180  1.00  0.640          H  
ATOM  12717 1HB  LEU A 827     -38.574  12.272 -18.049  1.00  0.900          H  
ATOM  12718 2HB  LEU A 827     -37.456  12.337 -19.384  1.00  0.900          H  
ATOM  12719  HG  LEU A 827     -36.847  12.753 -16.414  1.00  0.900          H  
ATOM  12720 1HD1 LEU A 827     -35.518  10.708 -16.681  1.00  0.900          H  
ATOM  12721 2HD1 LEU A 827     -37.221  10.457 -17.109  1.00  0.900          H  
ATOM  12722 3HD1 LEU A 827     -36.008  10.593 -18.380  1.00  0.900          H  
ATOM  12723 1HD2 LEU A 827     -34.511  12.979 -17.075  1.00  0.900          H  
ATOM  12724 2HD2 LEU A 827     -34.991  12.915 -18.781  1.00  0.900          H  
ATOM  12725 3HD2 LEU A 827     -35.522  14.249 -17.759  1.00  0.900          H  
ATOM  12726  N   THR A 828     -39.306  15.052 -20.572  1.00  0.510          N  
ATOM  12727  CA  THR A 828     -40.475  15.296 -21.412  1.00  0.510          C  
ATOM  12728  C   THR A 828     -40.410  14.597 -22.762  1.00  0.490          C  
ATOM  12729  O   THR A 828     -39.400  14.656 -23.471  1.00  0.480          O  
ATOM  12730  CB  THR A 828     -40.656  16.819 -21.652  1.00  0.710          C  
ATOM  12731  OG1 THR A 828     -40.870  17.475 -20.399  1.00  0.710          O  
ATOM  12732  CG2 THR A 828     -41.846  17.101 -22.585  1.00  0.710          C  
ATOM  12733  H   THR A 828     -38.426  15.491 -20.852  1.00  0.610          H  
ATOM  12734  HA  THR A 828     -41.355  14.926 -20.889  1.00  0.610          H  
ATOM  12735  HB  THR A 828     -39.747  17.220 -22.104  1.00  0.860          H  
ATOM  12736  HG1 THR A 828     -40.051  17.464 -19.897  1.00  0.860          H  
ATOM  12737 1HG2 THR A 828     -41.940  18.175 -22.727  1.00  0.860          H  
ATOM  12738 2HG2 THR A 828     -41.687  16.635 -23.552  1.00  0.860          H  
ATOM  12739 3HG2 THR A 828     -42.761  16.713 -22.144  1.00  0.860          H  
ATOM  12740  N   VAL A 829     -41.508  13.949 -23.137  1.00  0.490          N  
ATOM  12741  CA  VAL A 829     -41.588  13.337 -24.456  1.00  0.470          C  
ATOM  12742  C   VAL A 829     -42.469  14.251 -25.310  1.00  0.470          C  
ATOM  12743  O   VAL A 829     -43.573  14.624 -24.909  1.00  0.490          O  
ATOM  12744  CB  VAL A 829     -42.122  11.901 -24.393  1.00  0.670          C  
ATOM  12745  CG1 VAL A 829     -42.174  11.330 -25.806  1.00  0.670          C  
ATOM  12746  CG2 VAL A 829     -41.215  11.055 -23.480  1.00  0.670          C  
ATOM  12747  H   VAL A 829     -42.292  13.911 -22.496  1.00  0.590          H  
ATOM  12748  HA  VAL A 829     -40.595  13.305 -24.906  1.00  0.560          H  
ATOM  12749  HB  VAL A 829     -43.139  11.907 -24.003  1.00  0.800          H  
ATOM  12750 1HG1 VAL A 829     -42.566  10.316 -25.781  1.00  0.800          H  
ATOM  12751 2HG1 VAL A 829     -42.811  11.945 -26.419  1.00  0.800          H  
ATOM  12752 3HG1 VAL A 829     -41.166  11.326 -26.229  1.00  0.800          H  
ATOM  12753 1HG2 VAL A 829     -41.591  10.034 -23.432  1.00  0.800          H  
ATOM  12754 2HG2 VAL A 829     -40.207  11.047 -23.873  1.00  0.800          H  
ATOM  12755 3HG2 VAL A 829     -41.203  11.480 -22.476  1.00  0.800          H  
ATOM  12756  N   LEU A 830     -41.937  14.659 -26.443  1.00  0.470          N  
ATOM  12757  CA  LEU A 830     -42.566  15.627 -27.319  1.00  0.470          C  
ATOM  12758  C   LEU A 830     -43.375  14.953 -28.438  1.00  0.450          C  
ATOM  12759  O   LEU A 830     -42.950  13.919 -28.954  1.00  0.450          O  
ATOM  12760  CB  LEU A 830     -41.432  16.430 -27.956  1.00  0.660          C  
ATOM  12761  CG  LEU A 830     -40.443  17.124 -26.997  1.00  0.660          C  
ATOM  12762  CD1 LEU A 830     -39.299  17.687 -27.826  1.00  0.660          C  
ATOM  12763  CD2 LEU A 830     -41.140  18.223 -26.209  1.00  0.660          C  
ATOM  12764  H   LEU A 830     -41.033  14.265 -26.701  1.00  0.560          H  
ATOM  12765  HA  LEU A 830     -43.201  16.251 -26.706  1.00  0.560          H  
ATOM  12766 1HB  LEU A 830     -40.861  15.766 -28.548  1.00  0.790          H  
ATOM  12767 2HB  LEU A 830     -41.858  17.186 -28.613  1.00  0.790          H  
ATOM  12768  HG  LEU A 830     -40.030  16.391 -26.299  1.00  0.790          H  
ATOM  12769 1HD1 LEU A 830     -38.581  18.164 -27.177  1.00  0.790          H  
ATOM  12770 2HD1 LEU A 830     -38.809  16.876 -28.361  1.00  0.790          H  
ATOM  12771 3HD1 LEU A 830     -39.681  18.415 -28.537  1.00  0.790          H  
ATOM  12772 1HD2 LEU A 830     -40.421  18.700 -25.542  1.00  0.790          H  
ATOM  12773 2HD2 LEU A 830     -41.545  18.966 -26.896  1.00  0.790          H  
ATOM  12774 3HD2 LEU A 830     -41.946  17.804 -25.619  1.00  0.790          H  
ATOM  12775  N   PRO A 831     -44.504  15.537 -28.876  1.00  0.470          N  
ATOM  12776  CA  PRO A 831     -45.309  15.065 -29.985  1.00  0.460          C  
ATOM  12777  C   PRO A 831     -44.589  15.304 -31.315  1.00  0.430          C  
ATOM  12778  O   PRO A 831     -43.826  16.275 -31.416  1.00  0.440          O  
ATOM  12779  CB  PRO A 831     -46.578  15.915 -29.861  1.00  0.690          C  
ATOM  12780  CG  PRO A 831     -46.120  17.185 -29.176  1.00  0.690          C  
ATOM  12781  CD  PRO A 831     -45.022  16.751 -28.224  1.00  0.690          C  
ATOM  12782  HA  PRO A 831     -45.518  14.013 -29.808  1.00  0.550          H  
ATOM  12783 1HB  PRO A 831     -46.998  16.105 -30.864  1.00  0.830          H  
ATOM  12784 2HB  PRO A 831     -47.343  15.373 -29.294  1.00  0.830          H  
ATOM  12785 1HG  PRO A 831     -45.760  17.905 -29.931  1.00  0.830          H  
ATOM  12786 2HG  PRO A 831     -46.967  17.665 -28.660  1.00  0.830          H  
ATOM  12787 1HD  PRO A 831     -44.260  17.543 -28.187  1.00  0.830          H  
ATOM  12788 2HD  PRO A 831     -45.440  16.511 -27.230  1.00  0.830          H  
ATOM  12789  N   PRO A 832     -44.852  14.479 -32.346  1.00  0.410          N  
ATOM  12790  CA  PRO A 832     -44.365  14.593 -33.713  1.00  0.400          C  
ATOM  12791  C   PRO A 832     -45.073  15.706 -34.464  1.00  0.420          C  
ATOM  12792  O   PRO A 832     -46.209  16.043 -34.130  1.00  0.420          O  
ATOM  12793  CB  PRO A 832     -44.733  13.229 -34.303  1.00  0.600          C  
ATOM  12794  CG  PRO A 832     -45.951  12.797 -33.525  1.00  0.600          C  
ATOM  12795  CD  PRO A 832     -45.732  13.317 -32.126  1.00  0.600          C  
ATOM  12796  HA  PRO A 832     -43.278  14.747 -33.720  1.00  0.480          H  
ATOM  12797 1HB  PRO A 832     -44.952  13.336 -35.382  1.00  0.720          H  
ATOM  12798 2HB  PRO A 832     -43.886  12.536 -34.215  1.00  0.720          H  
ATOM  12799 1HG  PRO A 832     -46.856  13.224 -34.000  1.00  0.720          H  
ATOM  12800 2HG  PRO A 832     -46.061  11.703 -33.567  1.00  0.720          H  
ATOM  12801 1HD  PRO A 832     -46.701  13.623 -31.707  1.00  0.720          H  
ATOM  12802 2HD  PRO A 832     -45.222  12.557 -31.519  1.00  0.720          H  
ATOM  12803  N   LEU A 833     -44.424  16.220 -35.506  1.00  0.420          N  
ATOM  12804  CA  LEU A 833     -45.026  17.172 -36.436  1.00  0.440          C  
ATOM  12805  C   LEU A 833     -46.233  16.598 -37.153  1.00  0.440          C  
ATOM  12806  O   LEU A 833     -47.278  17.239 -37.276  1.00  0.460          O  
ATOM  12807  CB  LEU A 833     -43.994  17.571 -37.501  1.00  0.610          C  
ATOM  12808  CG  LEU A 833     -44.449  18.502 -38.652  1.00  0.610          C  
ATOM  12809  CD1 LEU A 833     -44.880  19.852 -38.107  1.00  0.610          C  
ATOM  12810  CD2 LEU A 833     -43.295  18.626 -39.642  1.00  0.610          C  
ATOM  12811  H   LEU A 833     -43.452  15.938 -35.682  1.00  0.500          H  
ATOM  12812  HA  LEU A 833     -45.336  18.045 -35.866  1.00  0.530          H  
ATOM  12813 1HB  LEU A 833     -43.175  18.073 -36.993  1.00  0.730          H  
ATOM  12814 2HB  LEU A 833     -43.599  16.660 -37.950  1.00  0.730          H  
ATOM  12815  HG  LEU A 833     -45.305  18.067 -39.161  1.00  0.730          H  
ATOM  12816 1HD1 LEU A 833     -45.197  20.488 -38.934  1.00  0.730          H  
ATOM  12817 2HD1 LEU A 833     -45.714  19.729 -37.418  1.00  0.730          H  
ATOM  12818 3HD1 LEU A 833     -44.045  20.320 -37.588  1.00  0.730          H  
ATOM  12819 1HD2 LEU A 833     -43.595  19.263 -40.473  1.00  0.730          H  
ATOM  12820 2HD2 LEU A 833     -42.426  19.062 -39.145  1.00  0.730          H  
ATOM  12821 3HD2 LEU A 833     -43.040  17.634 -40.014  1.00  0.730          H  
ATOM  12822  N   LEU A 834     -46.061  15.398 -37.681  1.00  0.420          N  
ATOM  12823  CA  LEU A 834     -47.098  14.756 -38.450  1.00  0.420          C  
ATOM  12824  C   LEU A 834     -47.794  13.708 -37.612  1.00  0.410          C  
ATOM  12825  O   LEU A 834     -47.148  12.856 -37.003  1.00  0.380          O  
ATOM  12826  CB  LEU A 834     -46.455  14.113 -39.683  1.00  0.590          C  
ATOM  12827  CG  LEU A 834     -45.635  15.077 -40.610  1.00  0.590          C  
ATOM  12828  CD1 LEU A 834     -44.975  14.271 -41.700  1.00  0.590          C  
ATOM  12829  CD2 LEU A 834     -46.541  16.134 -41.216  1.00  0.590          C  
ATOM  12830  H   LEU A 834     -45.180  14.926 -37.547  1.00  0.500          H  
ATOM  12831  HA  LEU A 834     -47.840  15.494 -38.745  1.00  0.500          H  
ATOM  12832 1HB  LEU A 834     -45.780  13.332 -39.340  1.00  0.710          H  
ATOM  12833 2HB  LEU A 834     -47.242  13.646 -40.282  1.00  0.710          H  
ATOM  12834  HG  LEU A 834     -44.855  15.566 -40.028  1.00  0.710          H  
ATOM  12835 1HD1 LEU A 834     -44.403  14.924 -42.334  1.00  0.710          H  
ATOM  12836 2HD1 LEU A 834     -44.319  13.547 -41.251  1.00  0.710          H  
ATOM  12837 3HD1 LEU A 834     -45.726  13.764 -42.291  1.00  0.710          H  
ATOM  12838 1HD2 LEU A 834     -45.949  16.790 -41.853  1.00  0.710          H  
ATOM  12839 2HD2 LEU A 834     -47.307  15.653 -41.807  1.00  0.710          H  
ATOM  12840 3HD2 LEU A 834     -47.005  16.731 -40.434  1.00  0.710          H  
ATOM  12841  N   THR A 835     -49.116  13.751 -37.612  1.00  0.430          N  
ATOM  12842  CA  THR A 835     -49.906  12.795 -36.864  1.00  0.430          C  
ATOM  12843  C   THR A 835     -50.022  11.507 -37.643  1.00  0.410          C  
ATOM  12844  O   THR A 835     -49.809  11.493 -38.860  1.00  0.400          O  
ATOM  12845  CB  THR A 835     -51.311  13.356 -36.612  1.00  0.600          C  
ATOM  12846  OG1 THR A 835     -51.983  13.528 -37.882  1.00  0.600          O  
ATOM  12847  CG2 THR A 835     -51.196  14.705 -35.911  1.00  0.600          C  
ATOM  12848  H   THR A 835     -49.588  14.490 -38.114  1.00  0.520          H  
ATOM  12849  HA  THR A 835     -49.412  12.590 -35.912  1.00  0.520          H  
ATOM  12850  HB  THR A 835     -51.880  12.664 -35.993  1.00  0.720          H  
ATOM  12851  HG1 THR A 835     -52.898  13.808 -37.719  1.00  0.720          H  
ATOM  12852 1HG2 THR A 835     -52.193  15.108 -35.733  1.00  0.720          H  
ATOM  12853 2HG2 THR A 835     -50.683  14.573 -34.957  1.00  0.720          H  
ATOM  12854 3HG2 THR A 835     -50.632  15.404 -36.524  1.00  0.720          H  
ATOM  12855  N   ASP A 836     -50.475  10.442 -36.982  1.00  0.400          N  
ATOM  12856  CA  ASP A 836     -50.648   9.172 -37.673  1.00  0.390          C  
ATOM  12857  C   ASP A 836     -51.624   9.300 -38.833  1.00  0.410          C  
ATOM  12858  O   ASP A 836     -51.450   8.645 -39.864  1.00  0.410          O  
ATOM  12859  CB  ASP A 836     -51.134   8.097 -36.713  1.00  0.550          C  
ATOM  12860  CG  ASP A 836     -50.076   7.632 -35.705  1.00  0.550          C  
ATOM  12861  OD1 ASP A 836     -48.917   7.914 -35.874  1.00  0.550          O  
ATOM  12862  OD2 ASP A 836     -50.463   6.995 -34.762  1.00  0.550          O  
ATOM  12863  H   ASP A 836     -50.636  10.501 -35.986  1.00  0.480          H  
ATOM  12864  HA  ASP A 836     -49.679   8.867 -38.073  1.00  0.470          H  
ATOM  12865 1HB  ASP A 836     -52.000   8.465 -36.166  1.00  0.660          H  
ATOM  12866 2HB  ASP A 836     -51.455   7.234 -37.293  1.00  0.660          H  
ATOM  12867  N   ASP A 837     -52.645  10.148 -38.674  1.00  0.440          N  
ATOM  12868  CA  ASP A 837     -53.620  10.364 -39.732  1.00  0.480          C  
ATOM  12869  C   ASP A 837     -52.968  11.005 -40.951  1.00  0.470          C  
ATOM  12870  O   ASP A 837     -53.319  10.673 -42.086  1.00  0.490          O  
ATOM  12871  CB  ASP A 837     -54.753  11.271 -39.263  1.00  0.660          C  
ATOM  12872  CG  ASP A 837     -55.693  10.630 -38.259  1.00  0.660          C  
ATOM  12873  OD1 ASP A 837     -55.663   9.435 -38.083  1.00  0.660          O  
ATOM  12874  OD2 ASP A 837     -56.455  11.356 -37.679  1.00  0.660          O  
ATOM  12875  H   ASP A 837     -52.755  10.627 -37.792  1.00  0.530          H  
ATOM  12876  HA  ASP A 837     -54.034   9.400 -40.026  1.00  0.580          H  
ATOM  12877 1HB  ASP A 837     -54.329  12.167 -38.815  1.00  0.790          H  
ATOM  12878 2HB  ASP A 837     -55.336  11.590 -40.126  1.00  0.790          H  
ATOM  12879  N   MET A 838     -52.010  11.919 -40.736  1.00  0.470          N  
ATOM  12880  CA  MET A 838     -51.367  12.547 -41.882  1.00  0.450          C  
ATOM  12881  C   MET A 838     -50.441  11.569 -42.580  1.00  0.430          C  
ATOM  12882  O   MET A 838     -50.299  11.611 -43.806  1.00  0.420          O  
ATOM  12883  CB  MET A 838     -50.610  13.806 -41.498  1.00  0.640          C  
ATOM  12884  CG  MET A 838     -50.092  14.566 -42.712  1.00  0.640          C  
ATOM  12885  SD  MET A 838     -51.423  15.174 -43.764  1.00  0.640          S  
ATOM  12886  CE  MET A 838     -50.646  15.098 -45.363  1.00  0.640          C  
ATOM  12887  H   MET A 838     -51.746  12.176 -39.781  1.00  0.560          H  
ATOM  12888  HA  MET A 838     -52.143  12.826 -42.590  1.00  0.540          H  
ATOM  12889 1HB  MET A 838     -51.259  14.463 -40.922  1.00  0.770          H  
ATOM  12890 2HB  MET A 838     -49.759  13.538 -40.862  1.00  0.770          H  
ATOM  12891 1HG  MET A 838     -49.519  15.419 -42.377  1.00  0.770          H  
ATOM  12892 2HG  MET A 838     -49.445  13.934 -43.302  1.00  0.770          H  
ATOM  12893 1HE  MET A 838     -51.340  15.452 -46.118  1.00  0.770          H  
ATOM  12894 2HE  MET A 838     -49.765  15.734 -45.366  1.00  0.770          H  
ATOM  12895 3HE  MET A 838     -50.358  14.065 -45.583  1.00  0.770          H  
ATOM  12896  N   ILE A 839     -49.822  10.680 -41.811  1.00  0.410          N  
ATOM  12897  CA  ILE A 839     -48.948   9.685 -42.404  1.00  0.390          C  
ATOM  12898  C   ILE A 839     -49.810   8.737 -43.225  1.00  0.390          C  
ATOM  12899  O   ILE A 839     -49.418   8.333 -44.332  1.00  0.390          O  
ATOM  12900  CB  ILE A 839     -48.106   8.937 -41.357  1.00  0.550          C  
ATOM  12901  CG1 ILE A 839     -47.180   9.950 -40.596  1.00  0.550          C  
ATOM  12902  CG2 ILE A 839     -47.273   7.846 -42.036  1.00  0.550          C  
ATOM  12903  CD1 ILE A 839     -46.218  10.770 -41.453  1.00  0.550          C  
ATOM  12904  H   ILE A 839     -49.944  10.749 -40.793  1.00  0.490          H  
ATOM  12905  HA  ILE A 839     -48.278  10.168 -43.101  1.00  0.470          H  
ATOM  12906  HB  ILE A 839     -48.770   8.483 -40.618  1.00  0.660          H  
ATOM  12907 1HG1 ILE A 839     -47.810  10.647 -40.052  1.00  0.660          H  
ATOM  12908 2HG1 ILE A 839     -46.589   9.389 -39.871  1.00  0.660          H  
ATOM  12909 1HG2 ILE A 839     -46.680   7.312 -41.293  1.00  0.660          H  
ATOM  12910 2HG2 ILE A 839     -47.918   7.150 -42.537  1.00  0.660          H  
ATOM  12911 3HG2 ILE A 839     -46.615   8.291 -42.764  1.00  0.660          H  
ATOM  12912 1HD1 ILE A 839     -45.661  11.410 -40.799  1.00  0.660          H  
ATOM  12913 2HD1 ILE A 839     -45.534  10.123 -41.990  1.00  0.660          H  
ATOM  12914 3HD1 ILE A 839     -46.755  11.387 -42.159  1.00  0.660          H  
ATOM  12915  N   ALA A 840     -50.966   8.340 -42.673  1.00  0.400          N  
ATOM  12916  CA  ALA A 840     -51.886   7.488 -43.398  1.00  0.400          C  
ATOM  12917  C   ALA A 840     -52.332   8.193 -44.681  1.00  0.410          C  
ATOM  12918  O   ALA A 840     -52.440   7.551 -45.725  1.00  0.410          O  
ATOM  12919  CB  ALA A 840     -53.091   7.144 -42.536  1.00  0.560          C  
ATOM  12920  H   ALA A 840     -51.206   8.639 -41.723  1.00  0.480          H  
ATOM  12921  HA  ALA A 840     -51.367   6.567 -43.665  1.00  0.480          H  
ATOM  12922 1HB  ALA A 840     -53.767   6.490 -43.093  1.00  0.670          H  
ATOM  12923 2HB  ALA A 840     -52.755   6.638 -41.633  1.00  0.670          H  
ATOM  12924 3HB  ALA A 840     -53.615   8.057 -42.264  1.00  0.670          H  
ATOM  12925  N   ALA A 841     -52.569   9.517 -44.623  1.00  0.430          N  
ATOM  12926  CA  ALA A 841     -52.964  10.268 -45.808  1.00  0.440          C  
ATOM  12927  C   ALA A 841     -51.882  10.234 -46.885  1.00  0.420          C  
ATOM  12928  O   ALA A 841     -52.195  10.025 -48.063  1.00  0.430          O  
ATOM  12929  CB  ALA A 841     -53.267  11.708 -45.443  1.00  0.610          C  
ATOM  12930  H   ALA A 841     -52.539   9.993 -43.717  1.00  0.520          H  
ATOM  12931  HA  ALA A 841     -53.864   9.805 -46.210  1.00  0.530          H  
ATOM  12932 1HB  ALA A 841     -53.596  12.246 -46.324  1.00  0.730          H  
ATOM  12933 2HB  ALA A 841     -54.051  11.729 -44.687  1.00  0.730          H  
ATOM  12934 3HB  ALA A 841     -52.377  12.179 -45.047  1.00  0.730          H  
ATOM  12935  N   TYR A 842     -50.601  10.395 -46.489  1.00  0.410          N  
ATOM  12936  CA  TYR A 842     -49.512  10.331 -47.468  1.00  0.390          C  
ATOM  12937  C   TYR A 842     -49.460   8.962 -48.083  1.00  0.380          C  
ATOM  12938  O   TYR A 842     -49.311   8.820 -49.301  1.00  0.380          O  
ATOM  12939  CB  TYR A 842     -48.136  10.624 -46.848  1.00  0.550          C  
ATOM  12940  CG  TYR A 842     -47.814  12.072 -46.596  1.00  0.550          C  
ATOM  12941  CD1 TYR A 842     -47.542  12.524 -45.314  1.00  0.550          C  
ATOM  12942  CD2 TYR A 842     -47.774  12.949 -47.660  1.00  0.550          C  
ATOM  12943  CE1 TYR A 842     -47.233  13.851 -45.111  1.00  0.550          C  
ATOM  12944  CE2 TYR A 842     -47.470  14.266 -47.458  1.00  0.550          C  
ATOM  12945  CZ  TYR A 842     -47.200  14.721 -46.192  1.00  0.550          C  
ATOM  12946  OH  TYR A 842     -46.897  16.049 -46.000  1.00  0.550          O  
ATOM  12947  H   TYR A 842     -50.408  10.628 -45.508  1.00  0.490          H  
ATOM  12948  HA  TYR A 842     -49.703  11.032 -48.271  1.00  0.470          H  
ATOM  12949 1HB  TYR A 842     -48.062  10.096 -45.895  1.00  0.660          H  
ATOM  12950 2HB  TYR A 842     -47.359  10.218 -47.498  1.00  0.660          H  
ATOM  12951  HD1 TYR A 842     -47.572  11.841 -44.475  1.00  0.660          H  
ATOM  12952  HD2 TYR A 842     -47.982  12.596 -48.669  1.00  0.660          H  
ATOM  12953  HE1 TYR A 842     -47.022  14.215 -44.112  1.00  0.660          H  
ATOM  12954  HE2 TYR A 842     -47.441  14.952 -48.305  1.00  0.660          H  
ATOM  12955  HH  TYR A 842     -46.768  16.221 -45.063  1.00  0.660          H  
ATOM  12956  N   THR A 843     -49.617   7.949 -47.242  1.00  0.370          N  
ATOM  12957  CA  THR A 843     -49.547   6.579 -47.676  1.00  0.370          C  
ATOM  12958  C   THR A 843     -50.662   6.314 -48.675  1.00  0.380          C  
ATOM  12959  O   THR A 843     -50.428   5.720 -49.730  1.00  0.380          O  
ATOM  12960  CB  THR A 843     -49.649   5.643 -46.461  1.00  0.520          C  
ATOM  12961  OG1 THR A 843     -48.560   5.932 -45.553  1.00  0.520          O  
ATOM  12962  CG2 THR A 843     -49.537   4.203 -46.906  1.00  0.520          C  
ATOM  12963  H   THR A 843     -49.738   8.142 -46.245  1.00  0.440          H  
ATOM  12964  HA  THR A 843     -48.594   6.409 -48.168  1.00  0.440          H  
ATOM  12965  HB  THR A 843     -50.596   5.791 -45.952  1.00  0.620          H  
ATOM  12966  HG1 THR A 843     -48.745   6.788 -45.094  1.00  0.620          H  
ATOM  12967 1HG2 THR A 843     -49.607   3.588 -46.033  1.00  0.620          H  
ATOM  12968 2HG2 THR A 843     -50.344   3.946 -47.592  1.00  0.620          H  
ATOM  12969 3HG2 THR A 843     -48.587   4.042 -47.394  1.00  0.620          H  
ATOM  12970  N   ALA A 844     -51.882   6.751 -48.354  1.00  0.390          N  
ATOM  12971  CA  ALA A 844     -53.011   6.544 -49.236  1.00  0.410          C  
ATOM  12972  C   ALA A 844     -52.794   7.213 -50.579  1.00  0.420          C  
ATOM  12973  O   ALA A 844     -53.097   6.614 -51.611  1.00  0.420          O  
ATOM  12974  CB  ALA A 844     -54.266   7.093 -48.604  1.00  0.570          C  
ATOM  12975  H   ALA A 844     -52.029   7.210 -47.454  1.00  0.470          H  
ATOM  12976  HA  ALA A 844     -53.122   5.472 -49.396  1.00  0.490          H  
ATOM  12977 1HB  ALA A 844     -55.116   6.912 -49.261  1.00  0.680          H  
ATOM  12978 2HB  ALA A 844     -54.423   6.604 -47.646  1.00  0.680          H  
ATOM  12979 3HB  ALA A 844     -54.147   8.165 -48.445  1.00  0.680          H  
ATOM  12980  N   ALA A 845     -52.246   8.440 -50.578  1.00  0.420          N  
ATOM  12981  CA  ALA A 845     -51.973   9.157 -51.817  1.00  0.430          C  
ATOM  12982  C   ALA A 845     -50.966   8.398 -52.676  1.00  0.420          C  
ATOM  12983  O   ALA A 845     -51.141   8.276 -53.892  1.00  0.430          O  
ATOM  12984  CB  ALA A 845     -51.455  10.544 -51.500  1.00  0.600          C  
ATOM  12985  H   ALA A 845     -52.065   8.909 -49.684  1.00  0.500          H  
ATOM  12986  HA  ALA A 845     -52.906   9.242 -52.377  1.00  0.520          H  
ATOM  12987 1HB  ALA A 845     -51.268  11.083 -52.424  1.00  0.720          H  
ATOM  12988 2HB  ALA A 845     -52.197  11.074 -50.904  1.00  0.720          H  
ATOM  12989 3HB  ALA A 845     -50.532  10.461 -50.934  1.00  0.720          H  
ATOM  12990  N   LEU A 846     -49.931   7.841 -52.041  1.00  0.410          N  
ATOM  12991  CA  LEU A 846     -48.914   7.071 -52.744  1.00  0.400          C  
ATOM  12992  C   LEU A 846     -49.471   5.775 -53.330  1.00  0.380          C  
ATOM  12993  O   LEU A 846     -49.160   5.433 -54.483  1.00  0.390          O  
ATOM  12994  CB  LEU A 846     -47.780   6.764 -51.765  1.00  0.560          C  
ATOM  12995  CG  LEU A 846     -46.908   7.968 -51.328  1.00  0.560          C  
ATOM  12996  CD1 LEU A 846     -46.096   7.559 -50.136  1.00  0.560          C  
ATOM  12997  CD2 LEU A 846     -45.968   8.373 -52.472  1.00  0.560          C  
ATOM  12998  H   LEU A 846     -49.819   8.021 -51.037  1.00  0.490          H  
ATOM  12999  HA  LEU A 846     -48.544   7.676 -53.565  1.00  0.480          H  
ATOM  13000 1HB  LEU A 846     -48.217   6.339 -50.865  1.00  0.680          H  
ATOM  13001 2HB  LEU A 846     -47.128   6.016 -52.212  1.00  0.680          H  
ATOM  13002  HG  LEU A 846     -47.538   8.813 -51.056  1.00  0.680          H  
ATOM  13003 1HD1 LEU A 846     -45.469   8.398 -49.812  1.00  0.680          H  
ATOM  13004 2HD1 LEU A 846     -46.756   7.277 -49.324  1.00  0.680          H  
ATOM  13005 3HD1 LEU A 846     -45.483   6.718 -50.410  1.00  0.680          H  
ATOM  13006 1HD2 LEU A 846     -45.342   9.209 -52.152  1.00  0.680          H  
ATOM  13007 2HD2 LEU A 846     -45.339   7.527 -52.732  1.00  0.680          H  
ATOM  13008 3HD2 LEU A 846     -46.544   8.669 -53.329  1.00  0.680          H  
ATOM  13009  N   VAL A 847     -50.329   5.072 -52.570  1.00  0.380          N  
ATOM  13010  CA  VAL A 847     -50.918   3.835 -53.069  1.00  0.380          C  
ATOM  13011  C   VAL A 847     -51.900   4.134 -54.185  1.00  0.400          C  
ATOM  13012  O   VAL A 847     -51.884   3.446 -55.204  1.00  0.410          O  
ATOM  13013  CB  VAL A 847     -51.655   3.022 -51.984  1.00  0.530          C  
ATOM  13014  CG1 VAL A 847     -52.397   1.787 -52.656  1.00  0.530          C  
ATOM  13015  CG2 VAL A 847     -50.658   2.532 -50.911  1.00  0.530          C  
ATOM  13016  H   VAL A 847     -50.523   5.394 -51.614  1.00  0.460          H  
ATOM  13017  HA  VAL A 847     -50.118   3.219 -53.472  1.00  0.460          H  
ATOM  13018  HB  VAL A 847     -52.408   3.663 -51.522  1.00  0.640          H  
ATOM  13019 1HG1 VAL A 847     -52.939   1.245 -51.910  1.00  0.640          H  
ATOM  13020 2HG1 VAL A 847     -53.093   2.106 -53.409  1.00  0.640          H  
ATOM  13021 3HG1 VAL A 847     -51.687   1.134 -53.120  1.00  0.640          H  
ATOM  13022 1HG2 VAL A 847     -51.188   1.976 -50.142  1.00  0.640          H  
ATOM  13023 2HG2 VAL A 847     -49.921   1.898 -51.364  1.00  0.640          H  
ATOM  13024 3HG2 VAL A 847     -50.162   3.378 -50.453  1.00  0.640          H  
ATOM  13025  N   SER A 848     -52.789   5.121 -53.986  1.00  0.410          N  
ATOM  13026  CA  SER A 848     -53.770   5.480 -55.000  1.00  0.430          C  
ATOM  13027  C   SER A 848     -53.076   5.940 -56.265  1.00  0.440          C  
ATOM  13028  O   SER A 848     -53.477   5.561 -57.375  1.00  0.460          O  
ATOM  13029  CB  SER A 848     -54.707   6.563 -54.545  1.00  0.590          C  
ATOM  13030  OG  SER A 848     -55.597   6.834 -55.597  1.00  0.590          O  
ATOM  13031  H   SER A 848     -52.786   5.645 -53.110  1.00  0.490          H  
ATOM  13032  HA  SER A 848     -54.361   4.595 -55.234  1.00  0.520          H  
ATOM  13033 1HB  SER A 848     -55.251   6.240 -53.657  1.00  0.710          H  
ATOM  13034 2HB  SER A 848     -54.145   7.466 -54.284  1.00  0.710          H  
ATOM  13035  HG  SER A 848     -56.198   7.542 -55.314  1.00  0.710          H  
ATOM  13036  N   GLY A 849     -52.042   6.783 -56.099  1.00  0.430          N  
ATOM  13037  CA  GLY A 849     -51.248   7.310 -57.189  1.00  0.430          C  
ATOM  13038  C   GLY A 849     -50.667   6.164 -57.987  1.00  0.410          C  
ATOM  13039  O   GLY A 849     -50.798   6.133 -59.212  1.00  0.420          O  
ATOM  13040  H   GLY A 849     -51.789   7.109 -55.165  1.00  0.520          H  
ATOM  13041 1HA  GLY A 849     -51.861   7.948 -57.824  1.00  0.520          H  
ATOM  13042 2HA  GLY A 849     -50.443   7.926 -56.780  1.00  0.520          H  
ATOM  13043  N   THR A 850     -50.028   5.217 -57.298  1.00  0.400          N  
ATOM  13044  CA  THR A 850     -49.406   4.081 -57.950  1.00  0.390          C  
ATOM  13045  C   THR A 850     -50.445   3.189 -58.636  1.00  0.400          C  
ATOM  13046  O   THR A 850     -50.340   2.869 -59.820  1.00  0.400          O  
ATOM  13047  CB  THR A 850     -48.641   3.236 -56.905  1.00  0.550          C  
ATOM  13048  OG1 THR A 850     -47.634   4.035 -56.273  1.00  0.550          O  
ATOM  13049  CG2 THR A 850     -47.953   2.047 -57.595  1.00  0.550          C  
ATOM  13050  H   THR A 850     -49.929   5.309 -56.287  1.00  0.480          H  
ATOM  13051  HA  THR A 850     -48.715   4.444 -58.704  1.00  0.470          H  
ATOM  13052  HB  THR A 850     -49.331   2.890 -56.148  1.00  0.660          H  
ATOM  13053  HG1 THR A 850     -48.077   4.731 -55.738  1.00  0.660          H  
ATOM  13054 1HG2 THR A 850     -47.407   1.466 -56.847  1.00  0.660          H  
ATOM  13055 2HG2 THR A 850     -48.689   1.407 -58.077  1.00  0.660          H  
ATOM  13056 3HG2 THR A 850     -47.255   2.425 -58.343  1.00  0.660          H  
ATOM  13057  N   ALA A 851     -51.502   2.818 -57.924  1.00  0.420          N  
ATOM  13058  CA  ALA A 851     -52.518   1.950 -58.496  1.00  0.440          C  
ATOM  13059  C   ALA A 851     -53.206   2.597 -59.726  1.00  0.440          C  
ATOM  13060  O   ALA A 851     -53.602   1.887 -60.653  1.00  0.450          O  
ATOM  13061  CB  ALA A 851     -53.510   1.558 -57.412  1.00  0.610          C  
ATOM  13062  H   ALA A 851     -51.588   3.115 -56.953  1.00  0.500          H  
ATOM  13063  HA  ALA A 851     -52.022   1.044 -58.839  1.00  0.530          H  
ATOM  13064 1HB  ALA A 851     -54.225   0.864 -57.817  1.00  0.730          H  
ATOM  13065 2HB  ALA A 851     -52.976   1.081 -56.589  1.00  0.730          H  
ATOM  13066 3HB  ALA A 851     -54.018   2.451 -57.045  1.00  0.730          H  
ATOM  13067  N   THR A 852     -53.353   3.932 -59.738  1.00  0.440          N  
ATOM  13068  CA  THR A 852     -53.999   4.670 -60.829  1.00  0.440          C  
ATOM  13069  C   THR A 852     -53.080   5.048 -62.012  1.00  0.470          C  
ATOM  13070  O   THR A 852     -53.496   4.941 -63.172  1.00  0.540          O  
ATOM  13071  CB  THR A 852     -54.613   5.982 -60.290  1.00  0.620          C  
ATOM  13072  OG1 THR A 852     -55.544   5.673 -59.250  1.00  0.620          O  
ATOM  13073  CG2 THR A 852     -55.353   6.735 -61.426  1.00  0.620          C  
ATOM  13074  H   THR A 852     -53.066   4.466 -58.916  1.00  0.530          H  
ATOM  13075  HA  THR A 852     -54.803   4.048 -61.219  1.00  0.530          H  
ATOM  13076  HB  THR A 852     -53.822   6.616 -59.881  1.00  0.740          H  
ATOM  13077  HG1 THR A 852     -55.022   5.431 -58.446  1.00  0.740          H  
ATOM  13078 1HG2 THR A 852     -55.788   7.646 -61.024  1.00  0.740          H  
ATOM  13079 2HG2 THR A 852     -54.665   6.998 -62.225  1.00  0.740          H  
ATOM  13080 3HG2 THR A 852     -56.144   6.101 -61.824  1.00  0.740          H  
ATOM  13081  N   ALA A 853     -51.876   5.558 -61.719  1.00  0.440          N  
ATOM  13082  CA  ALA A 853     -50.968   6.072 -62.737  1.00  0.470          C  
ATOM  13083  C   ALA A 853     -49.548   5.472 -62.710  1.00  0.440          C  
ATOM  13084  O   ALA A 853     -48.626   6.010 -63.354  1.00  0.430          O  
ATOM  13085  CB  ALA A 853     -50.889   7.563 -62.546  1.00  0.650          C  
ATOM  13086  H   ALA A 853     -51.579   5.623 -60.746  1.00  0.530          H  
ATOM  13087  HA  ALA A 853     -51.393   5.854 -63.715  1.00  0.560          H  
ATOM  13088 1HB  ALA A 853     -50.268   7.991 -63.294  1.00  0.780          H  
ATOM  13089 2HB  ALA A 853     -51.889   7.989 -62.617  1.00  0.780          H  
ATOM  13090 3HB  ALA A 853     -50.467   7.764 -61.560  1.00  0.780          H  
ATOM  13091  N   GLY A 854     -49.347   4.372 -61.995  1.00  0.420          N  
ATOM  13092  CA  GLY A 854     -48.066   3.715 -61.955  1.00  0.410          C  
ATOM  13093  C   GLY A 854     -46.955   4.604 -61.429  1.00  0.410          C  
ATOM  13094  O   GLY A 854     -47.042   5.209 -60.370  1.00  0.400          O  
ATOM  13095  H   GLY A 854     -50.067   3.936 -61.418  1.00  0.500          H  
ATOM  13096 1HA  GLY A 854     -48.153   2.832 -61.323  1.00  0.490          H  
ATOM  13097 2HA  GLY A 854     -47.815   3.364 -62.955  1.00  0.490          H  
ATOM  13098  N   TRP A 855     -45.898   4.659 -62.198  1.00  0.410          N  
ATOM  13099  CA  TRP A 855     -44.680   5.402 -61.932  1.00  0.410          C  
ATOM  13100  C   TRP A 855     -44.698   6.814 -62.491  1.00  0.420          C  
ATOM  13101  O   TRP A 855     -43.781   7.598 -62.253  1.00  0.420          O  
ATOM  13102  CB  TRP A 855     -43.542   4.620 -62.585  1.00  0.570          C  
ATOM  13103  CG  TRP A 855     -43.918   4.287 -64.013  1.00  0.570          C  
ATOM  13104  CD1 TRP A 855     -43.687   5.030 -65.131  1.00  0.570          C  
ATOM  13105  CD2 TRP A 855     -44.681   3.129 -64.454  1.00  0.570          C  
ATOM  13106  NE1 TRP A 855     -44.248   4.415 -66.230  1.00  0.570          N  
ATOM  13107  CE2 TRP A 855     -44.868   3.262 -65.824  1.00  0.570          C  
ATOM  13108  CE3 TRP A 855     -45.235   2.012 -63.785  1.00  0.570          C  
ATOM  13109  CZ2 TRP A 855     -45.581   2.336 -66.543  1.00  0.570          C  
ATOM  13110  CZ3 TRP A 855     -45.947   1.103 -64.513  1.00  0.570          C  
ATOM  13111  CH2 TRP A 855     -46.113   1.264 -65.837  1.00  0.570          C  
ATOM  13112  H   TRP A 855     -45.950   4.141 -63.059  1.00  0.490          H  
ATOM  13113  HA  TRP A 855     -44.530   5.450 -60.851  1.00  0.490          H  
ATOM  13114 1HB  TRP A 855     -42.629   5.217 -62.584  1.00  0.690          H  
ATOM  13115 2HB  TRP A 855     -43.352   3.703 -62.035  1.00  0.690          H  
ATOM  13116  HD1 TRP A 855     -43.149   5.977 -65.151  1.00  0.690          H  
ATOM  13117  HE1 TRP A 855     -44.223   4.764 -67.180  1.00  0.690          H  
ATOM  13118  HE3 TRP A 855     -45.106   1.882 -62.710  1.00  0.690          H  
ATOM  13119  HZ2 TRP A 855     -45.740   2.426 -67.619  1.00  0.690          H  
ATOM  13120  HZ3 TRP A 855     -46.381   0.245 -64.006  1.00  0.690          H  
ATOM  13121  HH2 TRP A 855     -46.673   0.533 -66.349  1.00  0.690          H  
ATOM  13122  N   THR A 856     -45.741   7.174 -63.235  1.00  0.420          N  
ATOM  13123  CA  THR A 856     -45.707   8.476 -63.889  1.00  0.430          C  
ATOM  13124  C   THR A 856     -45.773   9.629 -62.905  1.00  0.440          C  
ATOM  13125  O   THR A 856     -45.124  10.656 -63.114  1.00  0.450          O  
ATOM  13126  CB  THR A 856     -46.838   8.626 -64.919  1.00  0.600          C  
ATOM  13127  OG1 THR A 856     -48.104   8.484 -64.279  1.00  0.600          O  
ATOM  13128  CG2 THR A 856     -46.714   7.593 -66.013  1.00  0.600          C  
ATOM  13129  H   THR A 856     -46.541   6.547 -63.348  1.00  0.500          H  
ATOM  13130  HA  THR A 856     -44.761   8.555 -64.426  1.00  0.520          H  
ATOM  13131  HB  THR A 856     -46.783   9.623 -65.363  1.00  0.720          H  
ATOM  13132  HG1 THR A 856     -48.214   7.542 -64.000  1.00  0.720          H  
ATOM  13133 1HG2 THR A 856     -47.522   7.722 -66.731  1.00  0.720          H  
ATOM  13134 2HG2 THR A 856     -45.756   7.707 -66.515  1.00  0.720          H  
ATOM  13135 3HG2 THR A 856     -46.775   6.600 -65.571  1.00  0.720          H  
ATOM  13136  N   PHE A 857     -46.469   9.435 -61.785  1.00  0.450          N  
ATOM  13137  CA  PHE A 857     -46.619  10.487 -60.789  1.00  0.480          C  
ATOM  13138  C   PHE A 857     -45.285  10.828 -60.116  1.00  0.470          C  
ATOM  13139  O   PHE A 857     -45.161  11.859 -59.452  1.00  0.490          O  
ATOM  13140  CB  PHE A 857     -47.691  10.132 -59.750  1.00  0.660          C  
ATOM  13141  CG  PHE A 857     -47.335   9.231 -58.647  1.00  0.660          C  
ATOM  13142  CD1 PHE A 857     -46.902   9.763 -57.443  1.00  0.660          C  
ATOM  13143  CD2 PHE A 857     -47.437   7.872 -58.771  1.00  0.660          C  
ATOM  13144  CE1 PHE A 857     -46.594   8.958 -56.388  1.00  0.660          C  
ATOM  13145  CE2 PHE A 857     -47.111   7.056 -57.710  1.00  0.660          C  
ATOM  13146  CZ  PHE A 857     -46.699   7.598 -56.516  1.00  0.660          C  
ATOM  13147  H   PHE A 857     -46.946   8.556 -61.659  1.00  0.540          H  
ATOM  13148  HA  PHE A 857     -46.968  11.382 -61.297  1.00  0.580          H  
ATOM  13149 1HB  PHE A 857     -48.067  11.050 -59.319  1.00  0.790          H  
ATOM  13150 2HB  PHE A 857     -48.511   9.663 -60.272  1.00  0.790          H  
ATOM  13151  HD1 PHE A 857     -46.813  10.847 -57.343  1.00  0.790          H  
ATOM  13152  HD2 PHE A 857     -47.776   7.428 -59.710  1.00  0.790          H  
ATOM  13153  HE1 PHE A 857     -46.262   9.401 -55.455  1.00  0.790          H  
ATOM  13154  HE2 PHE A 857     -47.185   5.975 -57.824  1.00  0.790          H  
ATOM  13155  HZ  PHE A 857     -46.452   6.941 -55.680  1.00  0.790          H  
ATOM  13156  N   GLY A 858     -44.293   9.928 -60.211  1.00  0.450          N  
ATOM  13157  CA  GLY A 858     -43.004  10.191 -59.599  1.00  0.450          C  
ATOM  13158  C   GLY A 858     -42.081  10.941 -60.557  1.00  0.440          C  
ATOM  13159  O   GLY A 858     -40.987  11.364 -60.177  1.00  0.590          O  
ATOM  13160  H   GLY A 858     -44.398   9.083 -60.773  1.00  0.540          H  
ATOM  13161 1HA  GLY A 858     -43.140  10.775 -58.691  1.00  0.540          H  
ATOM  13162 2HA  GLY A 858     -42.543   9.247 -59.320  1.00  0.540          H  
ATOM  13163  N   ALA A 859     -42.514  11.090 -61.810  1.00  0.460          N  
ATOM  13164  CA  ALA A 859     -41.746  11.755 -62.847  1.00  0.460          C  
ATOM  13165  C   ALA A 859     -42.291  13.156 -63.095  1.00  0.500          C  
ATOM  13166  O   ALA A 859     -41.540  14.100 -63.349  1.00  0.560          O  
ATOM  13167  CB  ALA A 859     -41.792  10.939 -64.127  1.00  0.640          C  
ATOM  13168  H   ALA A 859     -43.441  10.750 -62.059  1.00  0.550          H  
ATOM  13169  HA  ALA A 859     -40.714  11.845 -62.511  1.00  0.550          H  
ATOM  13170 1HB  ALA A 859     -41.202  11.435 -64.896  1.00  0.770          H  
ATOM  13171 2HB  ALA A 859     -41.387   9.947 -63.937  1.00  0.770          H  
ATOM  13172 3HB  ALA A 859     -42.826  10.852 -64.460  1.00  0.770          H  
ATOM  13173  N   GLY A 860     -43.615  13.275 -63.023  1.00  0.500          N  
ATOM  13174  CA  GLY A 860     -44.331  14.507 -63.309  1.00  0.560          C  
ATOM  13175  C   GLY A 860     -45.801  14.313 -62.974  1.00  0.560          C  
ATOM  13176  O   GLY A 860     -46.151  13.523 -62.106  1.00  0.530          O  
ATOM  13177  H   GLY A 860     -44.169  12.442 -62.814  1.00  0.600          H  
ATOM  13178 1HA  GLY A 860     -43.916  15.323 -62.717  1.00  0.670          H  
ATOM  13179 2HA  GLY A 860     -44.218  14.764 -64.360  1.00  0.670          H  
ATOM  13180  N   ALA A 861     -46.690  15.078 -63.594  1.00  0.630          N  
ATOM  13181  CA  ALA A 861     -48.093  14.921 -63.224  1.00  0.650          C  
ATOM  13182  C   ALA A 861     -48.522  13.489 -63.474  1.00  0.590          C  
ATOM  13183  O   ALA A 861     -48.172  12.906 -64.499  1.00  0.580          O  
ATOM  13184  CB  ALA A 861     -48.978  15.860 -64.020  1.00  0.900          C  
ATOM  13185  H   ALA A 861     -46.404  15.735 -64.305  1.00  0.760          H  
ATOM  13186  HA  ALA A 861     -48.199  15.131 -62.159  1.00  0.780          H  
ATOM  13187 1HB  ALA A 861     -50.017  15.715 -63.716  1.00  1.080          H  
ATOM  13188 2HB  ALA A 861     -48.683  16.891 -63.832  1.00  1.080          H  
ATOM  13189 3HB  ALA A 861     -48.879  15.640 -65.081  1.00  1.080          H  
ATOM  13190  N   ALA A 862     -49.315  12.921 -62.569  1.00  0.580          N  
ATOM  13191  CA  ALA A 862     -49.778  11.565 -62.796  1.00  0.530          C  
ATOM  13192  C   ALA A 862     -50.578  11.457 -64.076  1.00  0.540          C  
ATOM  13193  O   ALA A 862     -51.459  12.281 -64.338  1.00  0.590          O  
ATOM  13194  CB  ALA A 862     -50.656  11.129 -61.643  1.00  0.760          C  
ATOM  13195  H   ALA A 862     -49.565  13.398 -61.705  1.00  0.700          H  
ATOM  13196  HA  ALA A 862     -48.909  10.912 -62.882  1.00  0.640          H  
ATOM  13197 1HB  ALA A 862     -50.993  10.133 -61.797  1.00  0.910          H  
ATOM  13198 2HB  ALA A 862     -50.112  11.183 -60.732  1.00  0.910          H  
ATOM  13199 3HB  ALA A 862     -51.517  11.789 -61.584  1.00  0.910          H  
ATOM  13200  N   LEU A 863     -50.339  10.389 -64.828  1.00  0.500          N  
ATOM  13201  CA  LEU A 863     -51.105  10.113 -66.028  1.00  0.510          C  
ATOM  13202  C   LEU A 863     -51.821   8.791 -65.825  1.00  0.530          C  
ATOM  13203  O   LEU A 863     -51.178   7.792 -65.545  1.00  0.650          O  
ATOM  13204  CB  LEU A 863     -50.167  10.017 -67.233  1.00  0.710          C  
ATOM  13205  CG  LEU A 863     -49.237  11.244 -67.476  1.00  0.710          C  
ATOM  13206  CD1 LEU A 863     -48.313  10.930 -68.646  1.00  0.710          C  
ATOM  13207  CD2 LEU A 863     -50.058  12.514 -67.731  1.00  0.710          C  
ATOM  13208  H   LEU A 863     -49.563   9.766 -64.592  1.00  0.600          H  
ATOM  13209  HA  LEU A 863     -51.851  10.889 -66.179  1.00  0.610          H  
ATOM  13210 1HB  LEU A 863     -49.532   9.143 -67.092  1.00  0.850          H  
ATOM  13211 2HB  LEU A 863     -50.768   9.862 -68.127  1.00  0.850          H  
ATOM  13212  HG  LEU A 863     -48.614  11.405 -66.591  1.00  0.850          H  
ATOM  13213 1HD1 LEU A 863     -47.638  11.770 -68.809  1.00  0.850          H  
ATOM  13214 2HD1 LEU A 863     -47.731  10.037 -68.417  1.00  0.850          H  
ATOM  13215 3HD1 LEU A 863     -48.903  10.760 -69.545  1.00  0.850          H  
ATOM  13216 1HD2 LEU A 863     -49.380  13.352 -67.889  1.00  0.850          H  
ATOM  13217 2HD2 LEU A 863     -50.681  12.381 -68.614  1.00  0.850          H  
ATOM  13218 3HD2 LEU A 863     -50.688  12.732 -66.871  1.00  0.850          H  
ATOM  13219  N   GLN A 864     -53.140   8.758 -65.936  1.00  0.520          N  
ATOM  13220  CA  GLN A 864     -53.816   7.486 -65.683  1.00  0.520          C  
ATOM  13221  C   GLN A 864     -53.448   6.407 -66.700  1.00  0.500          C  
ATOM  13222  O   GLN A 864     -53.488   6.644 -67.911  1.00  0.500          O  
ATOM  13223  CB  GLN A 864     -55.328   7.662 -65.644  1.00  0.730          C  
ATOM  13224  CG  GLN A 864     -56.071   6.386 -65.289  1.00  0.730          C  
ATOM  13225  CD  GLN A 864     -57.528   6.604 -65.118  1.00  0.730          C  
ATOM  13226  OE1 GLN A 864     -58.048   7.688 -65.389  1.00  0.730          O  
ATOM  13227  NE2 GLN A 864     -58.215   5.572 -64.660  1.00  0.730          N  
ATOM  13228  H   GLN A 864     -53.657   9.592 -66.174  1.00  0.620          H  
ATOM  13229  HA  GLN A 864     -53.503   7.124 -64.704  1.00  0.620          H  
ATOM  13230 1HB  GLN A 864     -55.588   8.422 -64.909  1.00  0.870          H  
ATOM  13231 2HB  GLN A 864     -55.681   8.001 -66.616  1.00  0.870          H  
ATOM  13232 1HG  GLN A 864     -55.945   5.662 -66.095  1.00  0.870          H  
ATOM  13233 2HG  GLN A 864     -55.669   5.978 -64.363  1.00  0.870          H  
ATOM  13234 1HE2 GLN A 864     -59.204   5.647 -64.517  1.00  0.870          H  
ATOM  13235 2HE2 GLN A 864     -57.738   4.718 -64.454  1.00  0.870          H  
ATOM  13236  N   ILE A 865     -53.130   5.218 -66.185  1.00  0.500          N  
ATOM  13237  CA  ILE A 865     -52.786   4.050 -66.992  1.00  0.500          C  
ATOM  13238  C   ILE A 865     -53.704   2.886 -66.574  1.00  0.500          C  
ATOM  13239  O   ILE A 865     -53.733   2.545 -65.394  1.00  0.500          O  
ATOM  13240  CB  ILE A 865     -51.324   3.588 -66.732  1.00  0.700          C  
ATOM  13241  CG1 ILE A 865     -50.305   4.688 -67.019  1.00  0.700          C  
ATOM  13242  CG2 ILE A 865     -51.006   2.347 -67.627  1.00  0.700          C  
ATOM  13243  CD1 ILE A 865     -48.885   4.350 -66.507  1.00  0.700          C  
ATOM  13244  H   ILE A 865     -53.134   5.136 -65.160  1.00  0.600          H  
ATOM  13245  HA  ILE A 865     -52.902   4.299 -68.040  1.00  0.600          H  
ATOM  13246  HB  ILE A 865     -51.232   3.345 -65.689  1.00  0.840          H  
ATOM  13247 1HG1 ILE A 865     -50.264   4.872 -68.089  1.00  0.840          H  
ATOM  13248 2HG1 ILE A 865     -50.621   5.600 -66.525  1.00  0.840          H  
ATOM  13249 1HG2 ILE A 865     -50.010   1.977 -67.449  1.00  0.840          H  
ATOM  13250 2HG2 ILE A 865     -51.693   1.559 -67.410  1.00  0.840          H  
ATOM  13251 3HG2 ILE A 865     -51.097   2.621 -68.676  1.00  0.840          H  
ATOM  13252 1HD1 ILE A 865     -48.227   5.176 -66.731  1.00  0.840          H  
ATOM  13253 2HD1 ILE A 865     -48.916   4.199 -65.426  1.00  0.840          H  
ATOM  13254 3HD1 ILE A 865     -48.493   3.463 -66.982  1.00  0.840          H  
ATOM  13255  N   PRO A 866     -54.425   2.195 -67.467  1.00  0.510          N  
ATOM  13256  CA  PRO A 866     -55.250   1.060 -67.085  1.00  0.520          C  
ATOM  13257  C   PRO A 866     -54.374   0.116 -66.280  1.00  0.500          C  
ATOM  13258  O   PRO A 866     -53.262  -0.192 -66.715  1.00  0.500          O  
ATOM  13259  CB  PRO A 866     -55.656   0.485 -68.442  1.00  0.780          C  
ATOM  13260  CG  PRO A 866     -55.642   1.697 -69.376  1.00  0.780          C  
ATOM  13261  CD  PRO A 866     -54.469   2.549 -68.893  1.00  0.780          C  
ATOM  13262  HA  PRO A 866     -56.118   1.413 -66.496  1.00  0.620          H  
ATOM  13263 1HB  PRO A 866     -54.949  -0.291 -68.742  1.00  0.940          H  
ATOM  13264 2HB  PRO A 866     -56.642   0.007 -68.370  1.00  0.940          H  
ATOM  13265 1HG  PRO A 866     -55.522   1.367 -70.420  1.00  0.940          H  
ATOM  13266 2HG  PRO A 866     -56.607   2.229 -69.323  1.00  0.940          H  
ATOM  13267 1HD  PRO A 866     -53.536   2.267 -69.403  1.00  0.940          H  
ATOM  13268 2HD  PRO A 866     -54.723   3.613 -69.029  1.00  0.940          H  
ATOM  13269  N   PHE A 867     -54.866  -0.410 -65.170  1.00  0.500          N  
ATOM  13270  CA  PHE A 867     -54.022  -1.255 -64.324  1.00  0.480          C  
ATOM  13271  C   PHE A 867     -53.350  -2.376 -65.113  1.00  0.490          C  
ATOM  13272  O   PHE A 867     -52.195  -2.723 -64.854  1.00  0.470          O  
ATOM  13273  CB  PHE A 867     -54.779  -1.793 -63.132  1.00  0.680          C  
ATOM  13274  CG  PHE A 867     -53.859  -2.458 -62.161  1.00  0.680          C  
ATOM  13275  CD1 PHE A 867     -53.076  -1.658 -61.314  1.00  0.680          C  
ATOM  13276  CD2 PHE A 867     -53.758  -3.818 -62.059  1.00  0.680          C  
ATOM  13277  CE1 PHE A 867     -52.215  -2.224 -60.420  1.00  0.680          C  
ATOM  13278  CE2 PHE A 867     -52.887  -4.378 -61.160  1.00  0.680          C  
ATOM  13279  CZ  PHE A 867     -52.118  -3.589 -60.351  1.00  0.680          C  
ATOM  13280  H   PHE A 867     -55.799  -0.162 -64.867  1.00  0.600          H  
ATOM  13281  HA  PHE A 867     -53.230  -0.626 -63.923  1.00  0.580          H  
ATOM  13282 1HB  PHE A 867     -55.284  -0.974 -62.633  1.00  0.820          H  
ATOM  13283 2HB  PHE A 867     -55.528  -2.516 -63.451  1.00  0.820          H  
ATOM  13284  HD1 PHE A 867     -53.149  -0.561 -61.374  1.00  0.820          H  
ATOM  13285  HD2 PHE A 867     -54.372  -4.457 -62.696  1.00  0.820          H  
ATOM  13286  HE1 PHE A 867     -51.607  -1.590 -59.773  1.00  0.820          H  
ATOM  13287  HE2 PHE A 867     -52.802  -5.454 -61.095  1.00  0.820          H  
ATOM  13288  HZ  PHE A 867     -51.439  -4.045 -59.654  1.00  0.820          H  
ATOM  13289  N   ALA A 868     -54.106  -3.020 -66.005  1.00  0.510          N  
ATOM  13290  CA  ALA A 868     -53.553  -4.109 -66.794  1.00  0.510          C  
ATOM  13291  C   ALA A 868     -52.372  -3.637 -67.634  1.00  0.500          C  
ATOM  13292  O   ALA A 868     -51.409  -4.378 -67.836  1.00  0.490          O  
ATOM  13293  CB  ALA A 868     -54.608  -4.706 -67.688  1.00  0.710          C  
ATOM  13294  H   ALA A 868     -55.056  -2.712 -66.153  1.00  0.610          H  
ATOM  13295  HA  ALA A 868     -53.201  -4.861 -66.120  1.00  0.610          H  
ATOM  13296 1HB  ALA A 868     -54.179  -5.538 -68.236  1.00  0.860          H  
ATOM  13297 2HB  ALA A 868     -55.433  -5.063 -67.083  1.00  0.860          H  
ATOM  13298 3HB  ALA A 868     -54.971  -3.953 -68.385  1.00  0.860          H  
ATOM  13299  N   MET A 869     -52.446  -2.406 -68.153  1.00  0.500          N  
ATOM  13300  CA  MET A 869     -51.351  -1.884 -68.948  1.00  0.490          C  
ATOM  13301  C   MET A 869     -50.165  -1.613 -68.074  1.00  0.480          C  
ATOM  13302  O   MET A 869     -49.027  -1.800 -68.508  1.00  0.480          O  
ATOM  13303  CB  MET A 869     -51.728  -0.611 -69.694  1.00  0.690          C  
ATOM  13304  CG  MET A 869     -52.634  -0.768 -70.878  1.00  0.690          C  
ATOM  13305  SD  MET A 869     -51.951  -1.898 -72.123  1.00  0.690          S  
ATOM  13306  CE  MET A 869     -50.354  -1.165 -72.552  1.00  0.690          C  
ATOM  13307  H   MET A 869     -53.220  -1.788 -67.932  1.00  0.600          H  
ATOM  13308  HA  MET A 869     -51.058  -2.641 -69.670  1.00  0.590          H  
ATOM  13309 1HB  MET A 869     -52.263   0.029 -69.012  1.00  0.830          H  
ATOM  13310 2HB  MET A 869     -50.837  -0.073 -69.988  1.00  0.830          H  
ATOM  13311 1HG  MET A 869     -53.589  -1.163 -70.547  1.00  0.830          H  
ATOM  13312 2HG  MET A 869     -52.803   0.203 -71.341  1.00  0.830          H  
ATOM  13313 1HE  MET A 869     -49.871  -1.772 -73.316  1.00  0.830          H  
ATOM  13314 2HE  MET A 869     -50.502  -0.152 -72.932  1.00  0.830          H  
ATOM  13315 3HE  MET A 869     -49.709  -1.135 -71.673  1.00  0.830          H  
ATOM  13316  N   GLN A 870     -50.421  -1.187 -66.835  1.00  0.480          N  
ATOM  13317  CA  GLN A 870     -49.316  -0.890 -65.947  1.00  0.470          C  
ATOM  13318  C   GLN A 870     -48.540  -2.177 -65.711  1.00  0.460          C  
ATOM  13319  O   GLN A 870     -47.309  -2.193 -65.765  1.00  0.460          O  
ATOM  13320  CB  GLN A 870     -49.783  -0.369 -64.588  1.00  0.660          C  
ATOM  13321  CG  GLN A 870     -50.425   0.972 -64.536  1.00  0.660          C  
ATOM  13322  CD  GLN A 870     -50.965   1.256 -63.145  1.00  0.660          C  
ATOM  13323  OE1 GLN A 870     -50.323   0.925 -62.130  1.00  0.660          O  
ATOM  13324  NE2 GLN A 870     -52.160   1.820 -63.078  1.00  0.660          N  
ATOM  13325  H   GLN A 870     -51.399  -1.025 -66.567  1.00  0.580          H  
ATOM  13326  HA  GLN A 870     -48.680  -0.159 -66.415  1.00  0.560          H  
ATOM  13327 1HB  GLN A 870     -50.454  -1.085 -64.124  1.00  0.790          H  
ATOM  13328 2HB  GLN A 870     -48.918  -0.278 -63.969  1.00  0.790          H  
ATOM  13329 1HG  GLN A 870     -49.707   1.739 -64.812  1.00  0.790          H  
ATOM  13330 2HG  GLN A 870     -51.275   0.959 -65.203  1.00  0.790          H  
ATOM  13331 1HE2 GLN A 870     -52.612   1.970 -62.174  1.00  0.790          H  
ATOM  13332 2HE2 GLN A 870     -52.678   2.073 -63.930  1.00  0.790          H  
ATOM  13333  N   MET A 871     -49.270  -3.277 -65.500  1.00  0.460          N  
ATOM  13334  CA  MET A 871     -48.624  -4.558 -65.285  1.00  0.460          C  
ATOM  13335  C   MET A 871     -47.877  -5.018 -66.510  1.00  0.470          C  
ATOM  13336  O   MET A 871     -46.795  -5.590 -66.381  1.00  0.470          O  
ATOM  13337  CB  MET A 871     -49.616  -5.600 -64.914  1.00  0.640          C  
ATOM  13338  CG  MET A 871     -50.189  -5.459 -63.581  1.00  0.640          C  
ATOM  13339  SD  MET A 871     -51.115  -6.862 -63.207  1.00  0.640          S  
ATOM  13340  CE  MET A 871     -52.548  -6.624 -64.255  1.00  0.640          C  
ATOM  13341  H   MET A 871     -50.293  -3.189 -65.447  1.00  0.550          H  
ATOM  13342  HA  MET A 871     -47.908  -4.450 -64.478  1.00  0.550          H  
ATOM  13343 1HB  MET A 871     -50.414  -5.527 -65.625  1.00  0.770          H  
ATOM  13344 2HB  MET A 871     -49.170  -6.589 -65.005  1.00  0.770          H  
ATOM  13345 1HG  MET A 871     -49.403  -5.342 -62.836  1.00  0.770          H  
ATOM  13346 2HG  MET A 871     -50.841  -4.584 -63.545  1.00  0.770          H  
ATOM  13347 1HE  MET A 871     -53.222  -7.432 -64.160  1.00  0.770          H  
ATOM  13348 2HE  MET A 871     -53.039  -5.708 -63.993  1.00  0.770          H  
ATOM  13349 3HE  MET A 871     -52.245  -6.592 -65.268  1.00  0.770          H  
ATOM  13350  N   ALA A 872     -48.441  -4.773 -67.699  1.00  0.480          N  
ATOM  13351  CA  ALA A 872     -47.790  -5.166 -68.937  1.00  0.490          C  
ATOM  13352  C   ALA A 872     -46.437  -4.502 -69.045  1.00  0.480          C  
ATOM  13353  O   ALA A 872     -45.436  -5.151 -69.374  1.00  0.490          O  
ATOM  13354  CB  ALA A 872     -48.642  -4.741 -70.117  1.00  0.680          C  
ATOM  13355  H   ALA A 872     -49.381  -4.361 -67.733  1.00  0.580          H  
ATOM  13356  HA  ALA A 872     -47.656  -6.246 -68.937  1.00  0.590          H  
ATOM  13357 1HB  ALA A 872     -48.182  -5.007 -71.039  1.00  0.820          H  
ATOM  13358 2HB  ALA A 872     -49.598  -5.218 -70.032  1.00  0.820          H  
ATOM  13359 3HB  ALA A 872     -48.774  -3.670 -70.107  1.00  0.820          H  
ATOM  13360  N   TYR A 873     -46.382  -3.220 -68.695  1.00  0.470          N  
ATOM  13361  CA  TYR A 873     -45.128  -2.511 -68.773  1.00  0.460          C  
ATOM  13362  C   TYR A 873     -44.150  -3.068 -67.753  1.00  0.460          C  
ATOM  13363  O   TYR A 873     -42.966  -3.238 -68.059  1.00  0.460          O  
ATOM  13364  CB  TYR A 873     -45.338  -1.022 -68.534  1.00  0.650          C  
ATOM  13365  CG  TYR A 873     -46.115  -0.273 -69.631  1.00  0.650          C  
ATOM  13366  CD1 TYR A 873     -47.293   0.401 -69.313  1.00  0.650          C  
ATOM  13367  CD2 TYR A 873     -45.663  -0.262 -70.940  1.00  0.650          C  
ATOM  13368  CE1 TYR A 873     -48.002   1.074 -70.272  1.00  0.650          C  
ATOM  13369  CE2 TYR A 873     -46.381   0.416 -71.910  1.00  0.650          C  
ATOM  13370  CZ  TYR A 873     -47.545   1.083 -71.576  1.00  0.650          C  
ATOM  13371  OH  TYR A 873     -48.253   1.763 -72.541  1.00  0.650          O  
ATOM  13372  H   TYR A 873     -47.252  -2.723 -68.462  1.00  0.560          H  
ATOM  13373  HA  TYR A 873     -44.704  -2.665 -69.763  1.00  0.550          H  
ATOM  13374 1HB  TYR A 873     -45.888  -0.937 -67.626  1.00  0.780          H  
ATOM  13375 2HB  TYR A 873     -44.379  -0.530 -68.387  1.00  0.780          H  
ATOM  13376  HD1 TYR A 873     -47.660   0.399 -68.304  1.00  0.780          H  
ATOM  13377  HD2 TYR A 873     -44.746  -0.784 -71.209  1.00  0.780          H  
ATOM  13378  HE1 TYR A 873     -48.918   1.598 -70.007  1.00  0.780          H  
ATOM  13379  HE2 TYR A 873     -46.026   0.426 -72.941  1.00  0.780          H  
ATOM  13380  HH  TYR A 873     -47.798   1.690 -73.384  1.00  0.780          H  
ATOM  13381  N   ARG A 874     -44.642  -3.359 -66.547  1.00  0.460          N  
ATOM  13382  CA  ARG A 874     -43.805  -3.906 -65.495  1.00  0.460          C  
ATOM  13383  C   ARG A 874     -43.236  -5.286 -65.900  1.00  0.470          C  
ATOM  13384  O   ARG A 874     -42.088  -5.598 -65.574  1.00  0.470          O  
ATOM  13385  CB  ARG A 874     -44.569  -3.992 -64.219  1.00  0.640          C  
ATOM  13386  CG  ARG A 874     -44.976  -2.651 -63.570  1.00  0.640          C  
ATOM  13387  CD  ARG A 874     -45.767  -2.864 -62.312  1.00  0.640          C  
ATOM  13388  NE  ARG A 874     -46.297  -1.637 -61.753  1.00  0.640          N  
ATOM  13389  CZ  ARG A 874     -47.599  -1.298 -61.696  1.00  0.640          C  
ATOM  13390  NH1 ARG A 874     -48.530  -2.141 -62.102  1.00  0.640          N  
ATOM  13391  NH2 ARG A 874     -47.938  -0.115 -61.227  1.00  0.640          N  
ATOM  13392  H   ARG A 874     -45.627  -3.147 -66.352  1.00  0.550          H  
ATOM  13393  HA  ARG A 874     -42.971  -3.222 -65.336  1.00  0.550          H  
ATOM  13394 1HB  ARG A 874     -45.435  -4.631 -64.332  1.00  0.770          H  
ATOM  13395 2HB  ARG A 874     -43.878  -4.441 -63.533  1.00  0.770          H  
ATOM  13396 1HG  ARG A 874     -44.064  -2.120 -63.290  1.00  0.770          H  
ATOM  13397 2HG  ARG A 874     -45.531  -2.044 -64.248  1.00  0.770          H  
ATOM  13398 1HD  ARG A 874     -46.578  -3.529 -62.537  1.00  0.770          H  
ATOM  13399 2HD  ARG A 874     -45.179  -3.311 -61.591  1.00  0.770          H  
ATOM  13400  HE  ARG A 874     -45.622  -0.959 -61.423  1.00  0.770          H  
ATOM  13401 1HH1 ARG A 874     -48.284  -3.045 -62.452  1.00  0.770          H  
ATOM  13402 2HH1 ARG A 874     -49.514  -1.909 -62.038  1.00  0.770          H  
ATOM  13403 1HH2 ARG A 874     -47.226   0.522 -60.910  1.00  0.770          H  
ATOM  13404 2HH2 ARG A 874     -48.924   0.172 -61.237  1.00  0.770          H  
ATOM  13405  N   PHE A 875     -44.046  -6.122 -66.586  1.00  0.470          N  
ATOM  13406  CA  PHE A 875     -43.565  -7.410 -67.117  1.00  0.490          C  
ATOM  13407  C   PHE A 875     -42.455  -7.210 -68.139  1.00  0.490          C  
ATOM  13408  O   PHE A 875     -41.389  -7.837 -68.056  1.00  0.490          O  
ATOM  13409  CB  PHE A 875     -44.669  -8.196 -67.856  1.00  0.680          C  
ATOM  13410  CG  PHE A 875     -45.426  -9.261 -67.122  1.00  0.680          C  
ATOM  13411  CD1 PHE A 875     -46.606  -9.050 -66.457  1.00  0.680          C  
ATOM  13412  CD2 PHE A 875     -44.925 -10.552 -67.177  1.00  0.680          C  
ATOM  13413  CE1 PHE A 875     -47.245 -10.127 -65.852  1.00  0.680          C  
ATOM  13414  CE2 PHE A 875     -45.553 -11.603 -66.583  1.00  0.680          C  
ATOM  13415  CZ  PHE A 875     -46.712 -11.390 -65.922  1.00  0.680          C  
ATOM  13416  H   PHE A 875     -45.021  -5.847 -66.728  1.00  0.560          H  
ATOM  13417  HA  PHE A 875     -43.188  -8.008 -66.289  1.00  0.590          H  
ATOM  13418 1HB  PHE A 875     -45.399  -7.476 -68.218  1.00  0.810          H  
ATOM  13419 2HB  PHE A 875     -44.235  -8.652 -68.738  1.00  0.810          H  
ATOM  13420  HD1 PHE A 875     -47.036  -8.049 -66.402  1.00  0.810          H  
ATOM  13421  HD2 PHE A 875     -44.011 -10.713 -67.715  1.00  0.810          H  
ATOM  13422  HE1 PHE A 875     -48.160  -9.973 -65.312  1.00  0.810          H  
ATOM  13423  HE2 PHE A 875     -45.127 -12.606 -66.638  1.00  0.810          H  
ATOM  13424  HZ  PHE A 875     -47.210 -12.213 -65.443  1.00  0.810          H  
ATOM  13425  N   ASN A 876     -42.656  -6.260 -69.060  1.00  0.500          N  
ATOM  13426  CA  ASN A 876     -41.656  -6.007 -70.088  1.00  0.510          C  
ATOM  13427  C   ASN A 876     -40.362  -5.552 -69.405  1.00  0.500          C  
ATOM  13428  O   ASN A 876     -39.253  -5.930 -69.803  1.00  0.510          O  
ATOM  13429  CB  ASN A 876     -42.165  -4.949 -71.060  1.00  0.710          C  
ATOM  13430  CG  ASN A 876     -43.301  -5.447 -71.972  1.00  0.710          C  
ATOM  13431  OD1 ASN A 876     -43.435  -6.655 -72.261  1.00  0.710          O  
ATOM  13432  ND2 ASN A 876     -44.125  -4.512 -72.398  1.00  0.710          N  
ATOM  13433  H   ASN A 876     -43.553  -5.762 -69.087  1.00  0.600          H  
ATOM  13434  HA  ASN A 876     -41.455  -6.934 -70.625  1.00  0.610          H  
ATOM  13435 1HB  ASN A 876     -42.531  -4.093 -70.494  1.00  0.850          H  
ATOM  13436 2HB  ASN A 876     -41.341  -4.601 -71.679  1.00  0.850          H  
ATOM  13437 1HD2 ASN A 876     -44.939  -4.738 -72.971  1.00  0.850          H  
ATOM  13438 2HD2 ASN A 876     -43.975  -3.562 -72.139  1.00  0.850          H  
ATOM  13439  N   GLY A 877     -40.528  -4.816 -68.305  1.00  0.480          N  
ATOM  13440  CA  GLY A 877     -39.469  -4.277 -67.464  1.00  0.460          C  
ATOM  13441  C   GLY A 877     -38.571  -5.331 -66.806  1.00  0.450          C  
ATOM  13442  O   GLY A 877     -37.481  -4.992 -66.337  1.00  0.470          O  
ATOM  13443  H   GLY A 877     -41.483  -4.527 -68.077  1.00  0.580          H  
ATOM  13444 1HA  GLY A 877     -38.858  -3.599 -68.055  1.00  0.550          H  
ATOM  13445 2HA  GLY A 877     -39.935  -3.675 -66.684  1.00  0.550          H  
ATOM  13446  N   ILE A 878     -39.008  -6.602 -66.761  1.00  0.470          N  
ATOM  13447  CA  ILE A 878     -38.187  -7.651 -66.167  1.00  0.480          C  
ATOM  13448  C   ILE A 878     -37.744  -8.628 -67.248  1.00  0.510          C  
ATOM  13449  O   ILE A 878     -37.222  -9.700 -66.945  1.00  0.600          O  
ATOM  13450  CB  ILE A 878     -38.906  -8.480 -65.073  1.00  0.670          C  
ATOM  13451  CG1 ILE A 878     -40.109  -9.256 -65.656  1.00  0.670          C  
ATOM  13452  CG2 ILE A 878     -39.416  -7.494 -63.988  1.00  0.670          C  
ATOM  13453  CD1 ILE A 878     -40.626 -10.341 -64.779  1.00  0.670          C  
ATOM  13454  H   ILE A 878     -39.910  -6.846 -67.176  1.00  0.560          H  
ATOM  13455  HA  ILE A 878     -37.299  -7.202 -65.729  1.00  0.580          H  
ATOM  13456  HB  ILE A 878     -38.217  -9.199 -64.643  1.00  0.800          H  
ATOM  13457 1HG1 ILE A 878     -40.911  -8.553 -65.795  1.00  0.800          H  
ATOM  13458 2HG1 ILE A 878     -39.856  -9.687 -66.611  1.00  0.800          H  
ATOM  13459 1HG2 ILE A 878     -39.929  -8.008 -63.190  1.00  0.800          H  
ATOM  13460 2HG2 ILE A 878     -38.574  -6.945 -63.570  1.00  0.800          H  
ATOM  13461 3HG2 ILE A 878     -40.104  -6.791 -64.447  1.00  0.800          H  
ATOM  13462 1HD1 ILE A 878     -41.491 -10.812 -65.248  1.00  0.800          H  
ATOM  13463 2HD1 ILE A 878     -39.842 -11.084 -64.627  1.00  0.800          H  
ATOM  13464 3HD1 ILE A 878     -40.900  -9.928 -63.859  1.00  0.800          H  
ATOM  13465  N   GLY A 879     -37.965  -8.274 -68.516  1.00  0.520          N  
ATOM  13466  CA  GLY A 879     -37.582  -9.149 -69.610  1.00  0.550          C  
ATOM  13467  C   GLY A 879     -38.610 -10.217 -70.002  1.00  0.560          C  
ATOM  13468  O   GLY A 879     -38.236 -11.213 -70.621  1.00  0.590          O  
ATOM  13469  H   GLY A 879     -38.394  -7.372 -68.741  1.00  0.620          H  
ATOM  13470 1HA  GLY A 879     -37.376  -8.528 -70.483  1.00  0.660          H  
ATOM  13471 2HA  GLY A 879     -36.644  -9.636 -69.358  1.00  0.660          H  
ATOM  13472  N   VAL A 880     -39.883 -10.056 -69.631  1.00  0.540          N  
ATOM  13473  CA  VAL A 880     -40.889 -11.039 -70.011  1.00  0.550          C  
ATOM  13474  C   VAL A 880     -41.951 -10.344 -70.844  1.00  0.550          C  
ATOM  13475  O   VAL A 880     -42.615  -9.431 -70.369  1.00  0.560          O  
ATOM  13476  CB  VAL A 880     -41.492 -11.712 -68.760  1.00  0.770          C  
ATOM  13477  CG1 VAL A 880     -42.600 -12.702 -69.151  1.00  0.770          C  
ATOM  13478  CG2 VAL A 880     -40.397 -12.471 -68.023  1.00  0.770          C  
ATOM  13479  H   VAL A 880     -40.198  -9.221 -69.126  1.00  0.650          H  
ATOM  13480  HA  VAL A 880     -40.425 -11.811 -70.627  1.00  0.660          H  
ATOM  13481  HB  VAL A 880     -41.902 -10.946 -68.113  1.00  0.920          H  
ATOM  13482 1HG1 VAL A 880     -43.009 -13.169 -68.257  1.00  0.920          H  
ATOM  13483 2HG1 VAL A 880     -43.399 -12.177 -69.680  1.00  0.920          H  
ATOM  13484 3HG1 VAL A 880     -42.183 -13.474 -69.801  1.00  0.920          H  
ATOM  13485 1HG2 VAL A 880     -40.807 -12.944 -67.134  1.00  0.920          H  
ATOM  13486 2HG2 VAL A 880     -39.998 -13.230 -68.689  1.00  0.920          H  
ATOM  13487 3HG2 VAL A 880     -39.599 -11.790 -67.729  1.00  0.920          H  
ATOM  13488  N   THR A 881     -42.142 -10.793 -72.075  1.00  0.550          N  
ATOM  13489  CA  THR A 881     -43.087 -10.131 -72.963  1.00  0.550          C  
ATOM  13490  C   THR A 881     -44.471 -10.089 -72.335  1.00  0.550          C  
ATOM  13491  O   THR A 881     -45.001 -11.132 -71.935  1.00  0.590          O  
ATOM  13492  CB  THR A 881     -43.116 -10.830 -74.345  1.00  0.770          C  
ATOM  13493  OG1 THR A 881     -41.795 -10.794 -74.916  1.00  0.770          O  
ATOM  13494  CG2 THR A 881     -44.078 -10.120 -75.305  1.00  0.770          C  
ATOM  13495  H   THR A 881     -41.581 -11.579 -72.429  1.00  0.660          H  
ATOM  13496  HA  THR A 881     -42.756  -9.102 -73.112  1.00  0.660          H  
ATOM  13497  HB  THR A 881     -43.422 -11.869 -74.217  1.00  0.920          H  
ATOM  13498  HG1 THR A 881     -41.755 -11.403 -75.666  1.00  0.920          H  
ATOM  13499 1HG2 THR A 881     -44.063 -10.629 -76.267  1.00  0.920          H  
ATOM  13500 2HG2 THR A 881     -45.072 -10.135 -74.923  1.00  0.920          H  
ATOM  13501 3HG2 THR A 881     -43.759  -9.088 -75.437  1.00  0.920          H  
ATOM  13502  N   GLN A 882     -45.096  -8.898 -72.379  1.00  0.550          N  
ATOM  13503  CA  GLN A 882     -46.418  -8.605 -71.816  1.00  0.560          C  
ATOM  13504  C   GLN A 882     -47.523  -9.546 -72.226  1.00  0.570          C  
ATOM  13505  O   GLN A 882     -48.531  -9.649 -71.531  1.00  0.580          O  
ATOM  13506  CB  GLN A 882     -46.871  -7.215 -72.199  1.00  0.780          C  
ATOM  13507  CG  GLN A 882     -47.141  -7.023 -73.674  1.00  0.780          C  
ATOM  13508  CD  GLN A 882     -47.503  -5.619 -73.989  1.00  0.780          C  
ATOM  13509  OE1 GLN A 882     -46.756  -4.677 -73.691  1.00  0.780          O  
ATOM  13510  NE2 GLN A 882     -48.664  -5.448 -74.606  1.00  0.780          N  
ATOM  13511  H   GLN A 882     -44.548  -8.103 -72.714  1.00  0.660          H  
ATOM  13512  HA  GLN A 882     -46.325  -8.646 -70.730  1.00  0.670          H  
ATOM  13513 1HB  GLN A 882     -47.807  -7.044 -71.696  1.00  0.940          H  
ATOM  13514 2HB  GLN A 882     -46.157  -6.477 -71.846  1.00  0.940          H  
ATOM  13515 1HG  GLN A 882     -46.252  -7.287 -74.243  1.00  0.940          H  
ATOM  13516 2HG  GLN A 882     -47.980  -7.645 -73.981  1.00  0.940          H  
ATOM  13517 1HE2 GLN A 882     -48.975  -4.530 -74.856  1.00  0.940          H  
ATOM  13518 2HE2 GLN A 882     -49.230  -6.247 -74.832  1.00  0.940          H  
ATOM  13519  N   ASN A 883     -47.336 -10.273 -73.311  1.00  0.580          N  
ATOM  13520  CA  ASN A 883     -48.340 -11.202 -73.777  1.00  0.590          C  
ATOM  13521  C   ASN A 883     -48.610 -12.205 -72.659  1.00  0.600          C  
ATOM  13522  O   ASN A 883     -49.741 -12.666 -72.501  1.00  0.620          O  
ATOM  13523  CB  ASN A 883     -47.858 -11.911 -75.018  1.00  0.820          C  
ATOM  13524  CG  ASN A 883     -47.808 -11.010 -76.216  1.00  0.820          C  
ATOM  13525  OD1 ASN A 883     -48.410  -9.929 -76.274  1.00  0.820          O  
ATOM  13526  ND2 ASN A 883     -47.077 -11.445 -77.204  1.00  0.820          N  
ATOM  13527  H   ASN A 883     -46.472 -10.158 -73.812  1.00  0.700          H  
ATOM  13528  HA  ASN A 883     -49.265 -10.665 -73.987  1.00  0.710          H  
ATOM  13529 1HB  ASN A 883     -46.860 -12.313 -74.836  1.00  0.990          H  
ATOM  13530 2HB  ASN A 883     -48.517 -12.757 -75.232  1.00  0.990          H  
ATOM  13531 1HD2 ASN A 883     -46.993 -10.901 -78.040  1.00  0.990          H  
ATOM  13532 2HD2 ASN A 883     -46.607 -12.324 -77.133  1.00  0.990          H  
ATOM  13533  N   VAL A 884     -47.580 -12.490 -71.843  1.00  0.580          N  
ATOM  13534  CA  VAL A 884     -47.682 -13.416 -70.736  1.00  0.580          C  
ATOM  13535  C   VAL A 884     -48.725 -12.913 -69.748  1.00  0.560          C  
ATOM  13536  O   VAL A 884     -49.479 -13.719 -69.194  1.00  0.580          O  
ATOM  13537  CB  VAL A 884     -46.312 -13.605 -70.051  1.00  0.810          C  
ATOM  13538  CG1 VAL A 884     -46.450 -14.409 -68.772  1.00  0.810          C  
ATOM  13539  CG2 VAL A 884     -45.379 -14.331 -71.010  1.00  0.810          C  
ATOM  13540  H   VAL A 884     -46.670 -12.046 -72.005  1.00  0.700          H  
ATOM  13541  HA  VAL A 884     -48.010 -14.382 -71.126  1.00  0.700          H  
ATOM  13542  HB  VAL A 884     -45.895 -12.626 -69.794  1.00  0.970          H  
ATOM  13543 1HG1 VAL A 884     -45.464 -14.525 -68.324  1.00  0.970          H  
ATOM  13544 2HG1 VAL A 884     -47.104 -13.897 -68.070  1.00  0.970          H  
ATOM  13545 3HG1 VAL A 884     -46.863 -15.391 -69.006  1.00  0.970          H  
ATOM  13546 1HG2 VAL A 884     -44.408 -14.473 -70.549  1.00  0.970          H  
ATOM  13547 2HG2 VAL A 884     -45.806 -15.299 -71.255  1.00  0.970          H  
ATOM  13548 3HG2 VAL A 884     -45.263 -13.747 -71.921  1.00  0.970          H  
ATOM  13549  N   LEU A 885     -48.740 -11.598 -69.482  1.00  0.520          N  
ATOM  13550  CA  LEU A 885     -49.722 -11.041 -68.579  1.00  0.500          C  
ATOM  13551  C   LEU A 885     -51.092 -11.274 -69.073  1.00  0.520          C  
ATOM  13552  O   LEU A 885     -51.950 -11.764 -68.358  1.00  0.530          O  
ATOM  13553  CB  LEU A 885     -49.659  -9.510 -68.496  1.00  0.710          C  
ATOM  13554  CG  LEU A 885     -50.852  -8.824 -67.702  1.00  0.710          C  
ATOM  13555  CD1 LEU A 885     -50.873  -9.231 -66.246  1.00  0.710          C  
ATOM  13556  CD2 LEU A 885     -50.736  -7.369 -67.876  1.00  0.710          C  
ATOM  13557  H   LEU A 885     -48.143 -10.966 -70.001  1.00  0.620          H  
ATOM  13558  HA  LEU A 885     -49.592 -11.497 -67.609  1.00  0.600          H  
ATOM  13559 1HB  LEU A 885     -48.742  -9.213 -68.065  1.00  0.850          H  
ATOM  13560 2HB  LEU A 885     -49.694  -9.104 -69.497  1.00  0.850          H  
ATOM  13561  HG  LEU A 885     -51.804  -9.133 -68.131  1.00  0.850          H  
ATOM  13562 1HD1 LEU A 885     -51.705  -8.765 -65.768  1.00  0.850          H  
ATOM  13563 2HD1 LEU A 885     -50.987 -10.291 -66.163  1.00  0.850          H  
ATOM  13564 3HD1 LEU A 885     -49.968  -8.919 -65.767  1.00  0.850          H  
ATOM  13565 1HD2 LEU A 885     -51.559  -6.873 -67.383  1.00  0.850          H  
ATOM  13566 2HD2 LEU A 885     -49.807  -7.052 -67.457  1.00  0.850          H  
ATOM  13567 3HD2 LEU A 885     -50.760  -7.127 -68.930  1.00  0.850          H  
ATOM  13568  N   TYR A 886     -51.313 -10.895 -70.312  1.00  0.550          N  
ATOM  13569  CA  TYR A 886     -52.660 -10.932 -70.814  1.00  0.580          C  
ATOM  13570  C   TYR A 886     -53.191 -12.344 -70.905  1.00  0.570          C  
ATOM  13571  O   TYR A 886     -54.303 -12.619 -70.445  1.00  0.580          O  
ATOM  13572  CB  TYR A 886     -52.707 -10.189 -72.133  1.00  0.800          C  
ATOM  13573  CG  TYR A 886     -52.476  -8.725 -71.881  1.00  0.800          C  
ATOM  13574  CD1 TYR A 886     -51.292  -8.122 -72.282  1.00  0.800          C  
ATOM  13575  CD2 TYR A 886     -53.434  -7.989 -71.201  1.00  0.800          C  
ATOM  13576  CE1 TYR A 886     -51.082  -6.803 -72.011  1.00  0.800          C  
ATOM  13577  CE2 TYR A 886     -53.214  -6.674 -70.934  1.00  0.800          C  
ATOM  13578  CZ  TYR A 886     -52.054  -6.083 -71.333  1.00  0.800          C  
ATOM  13579  OH  TYR A 886     -51.845  -4.788 -71.053  1.00  0.800          O  
ATOM  13580  H   TYR A 886     -50.534 -10.529 -70.869  1.00  0.660          H  
ATOM  13581  HA  TYR A 886     -53.292 -10.401 -70.105  1.00  0.700          H  
ATOM  13582 1HB  TYR A 886     -51.926 -10.563 -72.803  1.00  0.960          H  
ATOM  13583 2HB  TYR A 886     -53.673 -10.322 -72.615  1.00  0.960          H  
ATOM  13584  HD1 TYR A 886     -50.530  -8.699 -72.805  1.00  0.960          H  
ATOM  13585  HD2 TYR A 886     -54.363  -8.458 -70.873  1.00  0.960          H  
ATOM  13586  HE1 TYR A 886     -50.159  -6.324 -72.316  1.00  0.960          H  
ATOM  13587  HE2 TYR A 886     -53.961  -6.097 -70.403  1.00  0.960          H  
ATOM  13588  HH  TYR A 886     -52.550  -4.471 -70.482  1.00  0.960          H  
ATOM  13589  N   GLU A 887     -52.355 -13.276 -71.360  1.00  0.580          N  
ATOM  13590  CA  GLU A 887     -52.762 -14.668 -71.478  1.00  0.570          C  
ATOM  13591  C   GLU A 887     -53.162 -15.261 -70.133  1.00  0.600          C  
ATOM  13592  O   GLU A 887     -54.082 -16.082 -70.074  1.00  0.690          O  
ATOM  13593  CB  GLU A 887     -51.627 -15.519 -72.066  1.00  0.800          C  
ATOM  13594  CG  GLU A 887     -51.329 -15.301 -73.557  1.00  0.800          C  
ATOM  13595  CD  GLU A 887     -50.105 -16.069 -74.022  1.00  0.800          C  
ATOM  13596  OE1 GLU A 887     -49.449 -16.662 -73.192  1.00  0.800          O  
ATOM  13597  OE2 GLU A 887     -49.827 -16.055 -75.199  1.00  0.800          O  
ATOM  13598  H   GLU A 887     -51.425 -13.006 -71.694  1.00  0.700          H  
ATOM  13599  HA  GLU A 887     -53.622 -14.718 -72.144  1.00  0.680          H  
ATOM  13600 1HB  GLU A 887     -50.706 -15.299 -71.516  1.00  0.960          H  
ATOM  13601 2HB  GLU A 887     -51.849 -16.574 -71.914  1.00  0.960          H  
ATOM  13602 1HG  GLU A 887     -52.190 -15.639 -74.131  1.00  0.960          H  
ATOM  13603 2HG  GLU A 887     -51.197 -14.244 -73.754  1.00  0.960          H  
ATOM  13604  N   ASN A 888     -52.461 -14.855 -69.070  1.00  0.550          N  
ATOM  13605  CA  ASN A 888     -52.689 -15.344 -67.725  1.00  0.570          C  
ATOM  13606  C   ASN A 888     -53.160 -14.263 -66.750  1.00  0.570          C  
ATOM  13607  O   ASN A 888     -53.001 -14.418 -65.537  1.00  0.570          O  
ATOM  13608  CB  ASN A 888     -51.405 -15.951 -67.202  1.00  0.790          C  
ATOM  13609  CG  ASN A 888     -50.991 -17.158 -67.958  1.00  0.790          C  
ATOM  13610  OD1 ASN A 888     -51.553 -18.255 -67.824  1.00  0.790          O  
ATOM  13611  ND2 ASN A 888     -49.990 -16.980 -68.785  1.00  0.790          N  
ATOM  13612  H   ASN A 888     -51.685 -14.197 -69.207  1.00  0.660          H  
ATOM  13613  HA  ASN A 888     -53.460 -16.109 -67.772  1.00  0.680          H  
ATOM  13614 1HB  ASN A 888     -50.610 -15.208 -67.267  1.00  0.950          H  
ATOM  13615 2HB  ASN A 888     -51.520 -16.215 -66.157  1.00  0.950          H  
ATOM  13616 1HD2 ASN A 888     -49.657 -17.743 -69.339  1.00  0.950          H  
ATOM  13617 2HD2 ASN A 888     -49.570 -16.064 -68.877  1.00  0.950          H  
ATOM  13618  N   GLN A 889     -53.767 -13.170 -67.215  1.00  0.570          N  
ATOM  13619  CA  GLN A 889     -54.093 -12.126 -66.236  1.00  0.580          C  
ATOM  13620  C   GLN A 889     -54.995 -12.598 -65.105  1.00  0.570          C  
ATOM  13621  O   GLN A 889     -54.873 -12.104 -63.979  1.00  0.560          O  
ATOM  13622  CB  GLN A 889     -54.676 -10.868 -66.878  1.00  0.810          C  
ATOM  13623  CG  GLN A 889     -54.892  -9.731 -65.857  1.00  0.810          C  
ATOM  13624  CD  GLN A 889     -55.224  -8.414 -66.495  1.00  0.810          C  
ATOM  13625  OE1 GLN A 889     -54.743  -8.105 -67.591  1.00  0.810          O  
ATOM  13626  NE2 GLN A 889     -56.059  -7.615 -65.828  1.00  0.810          N  
ATOM  13627  H   GLN A 889     -53.921 -13.032 -68.223  1.00  0.680          H  
ATOM  13628  HA  GLN A 889     -53.154 -11.812 -65.788  1.00  0.700          H  
ATOM  13629 1HB  GLN A 889     -54.006 -10.510 -67.655  1.00  0.970          H  
ATOM  13630 2HB  GLN A 889     -55.628 -11.104 -67.348  1.00  0.970          H  
ATOM  13631 1HG  GLN A 889     -55.726  -9.990 -65.202  1.00  0.970          H  
ATOM  13632 2HG  GLN A 889     -53.986  -9.613 -65.264  1.00  0.970          H  
ATOM  13633 1HE2 GLN A 889     -56.322  -6.737 -66.214  1.00  0.970          H  
ATOM  13634 2HE2 GLN A 889     -56.465  -7.885 -64.921  1.00  0.970          H  
ATOM  13635  N   LYS A 890     -55.942 -13.498 -65.383  1.00  0.580          N  
ATOM  13636  CA  LYS A 890     -56.830 -13.948 -64.316  1.00  0.580          C  
ATOM  13637  C   LYS A 890     -56.050 -14.708 -63.250  1.00  0.570          C  
ATOM  13638  O   LYS A 890     -56.233 -14.479 -62.053  1.00  0.570          O  
ATOM  13639  CB  LYS A 890     -57.949 -14.823 -64.874  1.00  0.810          C  
ATOM  13640  CG  LYS A 890     -58.981 -14.064 -65.703  1.00  0.810          C  
ATOM  13641  CD  LYS A 890     -60.058 -15.000 -66.249  1.00  0.810          C  
ATOM  13642  CE  LYS A 890     -61.088 -14.243 -67.086  1.00  0.810          C  
ATOM  13643  NZ  LYS A 890     -62.120 -15.155 -67.659  1.00  0.810          N  
ATOM  13644  H   LYS A 890     -56.016 -13.873 -66.321  1.00  0.700          H  
ATOM  13645  HA  LYS A 890     -57.274 -13.072 -63.843  1.00  0.700          H  
ATOM  13646 1HB  LYS A 890     -57.517 -15.604 -65.501  1.00  0.970          H  
ATOM  13647 2HB  LYS A 890     -58.466 -15.314 -64.050  1.00  0.970          H  
ATOM  13648 1HG  LYS A 890     -59.451 -13.302 -65.079  1.00  0.970          H  
ATOM  13649 2HG  LYS A 890     -58.479 -13.567 -66.532  1.00  0.970          H  
ATOM  13650 1HD  LYS A 890     -59.593 -15.768 -66.869  1.00  0.970          H  
ATOM  13651 2HD  LYS A 890     -60.569 -15.489 -65.420  1.00  0.970          H  
ATOM  13652 1HE  LYS A 890     -61.581 -13.502 -66.458  1.00  0.970          H  
ATOM  13653 2HE  LYS A 890     -60.578 -13.732 -67.902  1.00  0.970          H  
ATOM  13654 1HZ  LYS A 890     -62.780 -14.617 -68.204  1.00  0.970          H  
ATOM  13655 2HZ  LYS A 890     -61.675 -15.841 -68.254  1.00  0.970          H  
ATOM  13656 3HZ  LYS A 890     -62.610 -15.627 -66.911  1.00  0.970          H  
ATOM  13657  N   GLN A 891     -55.134 -15.566 -63.689  1.00  0.570          N  
ATOM  13658  CA  GLN A 891     -54.325 -16.368 -62.790  1.00  0.560          C  
ATOM  13659  C   GLN A 891     -53.379 -15.495 -61.973  1.00  0.540          C  
ATOM  13660  O   GLN A 891     -53.162 -15.743 -60.784  1.00  0.540          O  
ATOM  13661  CB  GLN A 891     -53.519 -17.390 -63.598  1.00  0.790          C  
ATOM  13662  CG  GLN A 891     -54.368 -18.450 -64.312  1.00  0.790          C  
ATOM  13663  CD  GLN A 891     -54.909 -17.986 -65.680  1.00  0.790          C  
ATOM  13664  OE1 GLN A 891     -55.048 -16.789 -65.963  1.00  0.790          O  
ATOM  13665  NE2 GLN A 891     -55.207 -18.942 -66.534  1.00  0.790          N  
ATOM  13666  H   GLN A 891     -55.041 -15.697 -64.696  1.00  0.680          H  
ATOM  13667  HA  GLN A 891     -54.987 -16.892 -62.103  1.00  0.670          H  
ATOM  13668 1HB  GLN A 891     -52.937 -16.866 -64.353  1.00  0.950          H  
ATOM  13669 2HB  GLN A 891     -52.816 -17.901 -62.942  1.00  0.950          H  
ATOM  13670 1HG  GLN A 891     -53.754 -19.334 -64.475  1.00  0.950          H  
ATOM  13671 2HG  GLN A 891     -55.218 -18.697 -63.677  1.00  0.950          H  
ATOM  13672 1HE2 GLN A 891     -55.545 -18.698 -67.442  1.00  0.950          H  
ATOM  13673 2HE2 GLN A 891     -55.081 -19.904 -66.284  1.00  0.950          H  
ATOM  13674  N   ILE A 892     -52.855 -14.454 -62.607  1.00  0.530          N  
ATOM  13675  CA  ILE A 892     -51.928 -13.530 -61.975  1.00  0.510          C  
ATOM  13676  C   ILE A 892     -52.684 -12.762 -60.891  1.00  0.510          C  
ATOM  13677  O   ILE A 892     -52.178 -12.614 -59.773  1.00  0.500          O  
ATOM  13678  CB  ILE A 892     -51.295 -12.610 -63.032  1.00  0.720          C  
ATOM  13679  CG1 ILE A 892     -50.414 -13.483 -63.974  1.00  0.720          C  
ATOM  13680  CG2 ILE A 892     -50.402 -11.552 -62.345  1.00  0.720          C  
ATOM  13681  CD1 ILE A 892     -50.020 -12.816 -65.240  1.00  0.720          C  
ATOM  13682  H   ILE A 892     -53.101 -14.341 -63.595  1.00  0.640          H  
ATOM  13683  HA  ILE A 892     -51.133 -14.103 -61.500  1.00  0.610          H  
ATOM  13684  HB  ILE A 892     -52.080 -12.129 -63.614  1.00  0.870          H  
ATOM  13685 1HG1 ILE A 892     -49.515 -13.764 -63.438  1.00  0.870          H  
ATOM  13686 2HG1 ILE A 892     -50.953 -14.389 -64.224  1.00  0.870          H  
ATOM  13687 1HG2 ILE A 892     -49.947 -10.896 -63.078  1.00  0.870          H  
ATOM  13688 2HG2 ILE A 892     -50.973 -10.961 -61.661  1.00  0.870          H  
ATOM  13689 3HG2 ILE A 892     -49.633 -12.057 -61.797  1.00  0.870          H  
ATOM  13690 1HD1 ILE A 892     -49.426 -13.481 -65.841  1.00  0.870          H  
ATOM  13691 2HD1 ILE A 892     -50.914 -12.562 -65.796  1.00  0.870          H  
ATOM  13692 3HD1 ILE A 892     -49.464 -11.931 -65.032  1.00  0.870          H  
ATOM  13693  N   ALA A 893     -53.891 -12.261 -61.223  1.00  0.520          N  
ATOM  13694  CA  ALA A 893     -54.725 -11.547 -60.257  1.00  0.520          C  
ATOM  13695  C   ALA A 893     -55.059 -12.423 -59.080  1.00  0.520          C  
ATOM  13696  O   ALA A 893     -55.006 -11.970 -57.933  1.00  0.510          O  
ATOM  13697  CB  ALA A 893     -56.030 -11.102 -60.895  1.00  0.730          C  
ATOM  13698  H   ALA A 893     -54.230 -12.371 -62.181  1.00  0.620          H  
ATOM  13699  HA  ALA A 893     -54.179 -10.695 -59.890  1.00  0.620          H  
ATOM  13700 1HB  ALA A 893     -56.624 -10.571 -60.159  1.00  0.870          H  
ATOM  13701 2HB  ALA A 893     -55.846 -10.461 -61.740  1.00  0.870          H  
ATOM  13702 3HB  ALA A 893     -56.576 -11.978 -61.237  1.00  0.870          H  
ATOM  13703  N   ASN A 894     -55.344 -13.700 -59.346  1.00  0.530          N  
ATOM  13704  CA  ASN A 894     -55.682 -14.610 -58.278  1.00  0.540          C  
ATOM  13705  C   ASN A 894     -54.492 -14.828 -57.364  1.00  0.530          C  
ATOM  13706  O   ASN A 894     -54.651 -14.794 -56.141  1.00  0.530          O  
ATOM  13707  CB  ASN A 894     -56.158 -15.933 -58.846  1.00  0.750          C  
ATOM  13708  CG  ASN A 894     -57.532 -15.855 -59.465  1.00  0.750          C  
ATOM  13709  OD1 ASN A 894     -58.337 -14.970 -59.153  1.00  0.750          O  
ATOM  13710  ND2 ASN A 894     -57.820 -16.779 -60.348  1.00  0.750          N  
ATOM  13711  H   ASN A 894     -55.405 -14.016 -60.319  1.00  0.640          H  
ATOM  13712  HA  ASN A 894     -56.480 -14.168 -57.683  1.00  0.650          H  
ATOM  13713 1HB  ASN A 894     -55.455 -16.266 -59.607  1.00  0.900          H  
ATOM  13714 2HB  ASN A 894     -56.165 -16.683 -58.057  1.00  0.900          H  
ATOM  13715 1HD2 ASN A 894     -58.713 -16.779 -60.794  1.00  0.900          H  
ATOM  13716 2HD2 ASN A 894     -57.149 -17.481 -60.577  1.00  0.900          H  
ATOM  13717  N   GLN A 895     -53.289 -15.000 -57.928  1.00  0.530          N  
ATOM  13718  CA  GLN A 895     -52.136 -15.207 -57.069  1.00  0.530          C  
ATOM  13719  C   GLN A 895     -51.841 -13.961 -56.231  1.00  0.510          C  
ATOM  13720  O   GLN A 895     -51.511 -14.080 -55.047  1.00  0.500          O  
ATOM  13721  CB  GLN A 895     -50.894 -15.592 -57.859  1.00  0.740          C  
ATOM  13722  CG  GLN A 895     -50.908 -16.995 -58.524  1.00  0.740          C  
ATOM  13723  CD  GLN A 895     -49.569 -17.228 -59.164  1.00  0.740          C  
ATOM  13724  OE1 GLN A 895     -48.661 -16.668 -58.573  1.00  0.740          O  
ATOM  13725  NE2 GLN A 895     -49.408 -17.979 -60.263  1.00  0.740          N  
ATOM  13726  H   GLN A 895     -53.202 -15.056 -58.949  1.00  0.640          H  
ATOM  13727  HA  GLN A 895     -52.365 -16.021 -56.385  1.00  0.640          H  
ATOM  13728 1HB  GLN A 895     -50.738 -14.855 -58.652  1.00  0.890          H  
ATOM  13729 2HB  GLN A 895     -50.040 -15.542 -57.189  1.00  0.890          H  
ATOM  13730 1HG  GLN A 895     -51.076 -17.755 -57.763  1.00  0.890          H  
ATOM  13731 2HG  GLN A 895     -51.679 -17.041 -59.285  1.00  0.890          H  
ATOM  13732 1HE2 GLN A 895     -48.457 -18.126 -60.672  1.00  0.890          H  
ATOM  13733 2HE2 GLN A 895     -50.200 -18.415 -60.697  1.00  0.890          H  
ATOM  13734  N   PHE A 896     -51.988 -12.766 -56.829  1.00  0.500          N  
ATOM  13735  CA  PHE A 896     -51.779 -11.511 -56.112  1.00  0.480          C  
ATOM  13736  C   PHE A 896     -52.718 -11.431 -54.928  1.00  0.460          C  
ATOM  13737  O   PHE A 896     -52.297 -11.131 -53.806  1.00  0.450          O  
ATOM  13738  CB  PHE A 896     -52.031 -10.298 -57.016  1.00  0.680          C  
ATOM  13739  CG  PHE A 896     -51.971  -8.929 -56.305  1.00  0.680          C  
ATOM  13740  CD1 PHE A 896     -50.775  -8.282 -56.067  1.00  0.680          C  
ATOM  13741  CD2 PHE A 896     -53.148  -8.296 -55.880  1.00  0.680          C  
ATOM  13742  CE1 PHE A 896     -50.754  -7.055 -55.417  1.00  0.680          C  
ATOM  13743  CE2 PHE A 896     -53.124  -7.077 -55.240  1.00  0.680          C  
ATOM  13744  CZ  PHE A 896     -51.923  -6.459 -55.008  1.00  0.680          C  
ATOM  13745  H   PHE A 896     -52.226 -12.733 -57.827  1.00  0.600          H  
ATOM  13746  HA  PHE A 896     -50.753 -11.484 -55.747  1.00  0.580          H  
ATOM  13747 1HB  PHE A 896     -51.301 -10.303 -57.820  1.00  0.820          H  
ATOM  13748 2HB  PHE A 896     -53.011 -10.396 -57.480  1.00  0.820          H  
ATOM  13749  HD1 PHE A 896     -49.841  -8.746 -56.388  1.00  0.820          H  
ATOM  13750  HD2 PHE A 896     -54.093  -8.782 -56.064  1.00  0.820          H  
ATOM  13751  HE1 PHE A 896     -49.812  -6.565 -55.226  1.00  0.820          H  
ATOM  13752  HE2 PHE A 896     -54.060  -6.603 -54.913  1.00  0.820          H  
ATOM  13753  HZ  PHE A 896     -51.898  -5.498 -54.496  1.00  0.820          H  
ATOM  13754  N   ASN A 897     -54.006 -11.675 -55.186  1.00  0.470          N  
ATOM  13755  CA  ASN A 897     -55.018 -11.570 -54.160  1.00  0.480          C  
ATOM  13756  C   ASN A 897     -54.757 -12.570 -53.034  1.00  0.480          C  
ATOM  13757  O   ASN A 897     -54.898 -12.228 -51.852  1.00  0.480          O  
ATOM  13758  CB  ASN A 897     -56.374 -11.801 -54.797  1.00  0.670          C  
ATOM  13759  CG  ASN A 897     -56.771 -10.647 -55.713  1.00  0.670          C  
ATOM  13760  OD1 ASN A 897     -56.275  -9.529 -55.567  1.00  0.670          O  
ATOM  13761  ND2 ASN A 897     -57.626 -10.913 -56.661  1.00  0.670          N  
ATOM  13762  H   ASN A 897     -54.291 -11.914 -56.141  1.00  0.560          H  
ATOM  13763  HA  ASN A 897     -54.978 -10.568 -53.732  1.00  0.580          H  
ATOM  13764 1HB  ASN A 897     -56.344 -12.723 -55.384  1.00  0.800          H  
ATOM  13765 2HB  ASN A 897     -57.130 -11.923 -54.024  1.00  0.800          H  
ATOM  13766 1HD2 ASN A 897     -57.905 -10.196 -57.337  1.00  0.800          H  
ATOM  13767 2HD2 ASN A 897     -57.996 -11.833 -56.756  1.00  0.800          H  
ATOM  13768  N   LYS A 898     -54.322 -13.789 -53.386  1.00  0.500          N  
ATOM  13769  CA  LYS A 898     -54.010 -14.778 -52.369  1.00  0.510          C  
ATOM  13770  C   LYS A 898     -52.816 -14.338 -51.539  1.00  0.480          C  
ATOM  13771  O   LYS A 898     -52.846 -14.466 -50.314  1.00  0.480          O  
ATOM  13772  CB  LYS A 898     -53.735 -16.146 -52.992  1.00  0.710          C  
ATOM  13773  CG  LYS A 898     -54.967 -16.847 -53.555  1.00  0.710          C  
ATOM  13774  CD  LYS A 898     -54.600 -18.176 -54.207  1.00  0.710          C  
ATOM  13775  CE  LYS A 898     -55.827 -18.867 -54.794  1.00  0.710          C  
ATOM  13776  NZ  LYS A 898     -55.478 -20.161 -55.457  1.00  0.710          N  
ATOM  13777  H   LYS A 898     -54.259 -14.040 -54.378  1.00  0.600          H  
ATOM  13778  HA  LYS A 898     -54.867 -14.868 -51.703  1.00  0.610          H  
ATOM  13779 1HB  LYS A 898     -53.022 -16.023 -53.810  1.00  0.850          H  
ATOM  13780 2HB  LYS A 898     -53.275 -16.798 -52.252  1.00  0.850          H  
ATOM  13781 1HG  LYS A 898     -55.669 -17.034 -52.743  1.00  0.850          H  
ATOM  13782 2HG  LYS A 898     -55.455 -16.208 -54.282  1.00  0.850          H  
ATOM  13783 1HD  LYS A 898     -53.880 -17.994 -55.008  1.00  0.850          H  
ATOM  13784 2HD  LYS A 898     -54.140 -18.830 -53.468  1.00  0.850          H  
ATOM  13785 1HE  LYS A 898     -56.542 -19.061 -53.996  1.00  0.850          H  
ATOM  13786 2HE  LYS A 898     -56.288 -18.206 -55.530  1.00  0.850          H  
ATOM  13787 1HZ  LYS A 898     -56.316 -20.585 -55.833  1.00  0.850          H  
ATOM  13788 2HZ  LYS A 898     -54.824 -19.992 -56.208  1.00  0.850          H  
ATOM  13789 3HZ  LYS A 898     -55.060 -20.787 -54.783  1.00  0.850          H  
ATOM  13790  N   ALA A 899     -51.773 -13.805 -52.193  1.00  0.470          N  
ATOM  13791  CA  ALA A 899     -50.587 -13.351 -51.483  1.00  0.450          C  
ATOM  13792  C   ALA A 899     -50.938 -12.236 -50.491  1.00  0.430          C  
ATOM  13793  O   ALA A 899     -50.416 -12.225 -49.372  1.00  0.430          O  
ATOM  13794  CB  ALA A 899     -49.539 -12.896 -52.477  1.00  0.640          C  
ATOM  13795  H   ALA A 899     -51.784 -13.762 -53.217  1.00  0.560          H  
ATOM  13796  HA  ALA A 899     -50.188 -14.188 -50.915  1.00  0.540          H  
ATOM  13797 1HB  ALA A 899     -48.645 -12.580 -51.950  1.00  0.770          H  
ATOM  13798 2HB  ALA A 899     -49.295 -13.721 -53.151  1.00  0.770          H  
ATOM  13799 3HB  ALA A 899     -49.943 -12.085 -53.056  1.00  0.770          H  
ATOM  13800  N   ILE A 900     -51.835 -11.314 -50.870  1.00  0.430          N  
ATOM  13801  CA  ILE A 900     -52.220 -10.266 -49.927  1.00  0.420          C  
ATOM  13802  C   ILE A 900     -52.940 -10.872 -48.732  1.00  0.420          C  
ATOM  13803  O   ILE A 900     -52.691 -10.458 -47.591  1.00  0.410          O  
ATOM  13804  CB  ILE A 900     -53.072  -9.137 -50.563  1.00  0.590          C  
ATOM  13805  CG1 ILE A 900     -52.244  -8.339 -51.650  1.00  0.590          C  
ATOM  13806  CG2 ILE A 900     -53.612  -8.164 -49.454  1.00  0.590          C  
ATOM  13807  CD1 ILE A 900     -50.964  -7.621 -51.148  1.00  0.590          C  
ATOM  13808  H   ILE A 900     -52.197 -11.330 -51.831  1.00  0.520          H  
ATOM  13809  HA  ILE A 900     -51.316  -9.815 -49.538  1.00  0.500          H  
ATOM  13810  HB  ILE A 900     -53.921  -9.590 -51.088  1.00  0.710          H  
ATOM  13811 1HG1 ILE A 900     -51.959  -9.026 -52.445  1.00  0.710          H  
ATOM  13812 2HG1 ILE A 900     -52.905  -7.583 -52.078  1.00  0.710          H  
ATOM  13813 1HG2 ILE A 900     -54.219  -7.391 -49.923  1.00  0.710          H  
ATOM  13814 2HG2 ILE A 900     -54.228  -8.708 -48.736  1.00  0.710          H  
ATOM  13815 3HG2 ILE A 900     -52.783  -7.705 -48.928  1.00  0.710          H  
ATOM  13816 1HD1 ILE A 900     -50.509  -7.099 -51.985  1.00  0.710          H  
ATOM  13817 2HD1 ILE A 900     -51.207  -6.901 -50.376  1.00  0.710          H  
ATOM  13818 3HD1 ILE A 900     -50.256  -8.335 -50.755  1.00  0.710          H  
ATOM  13819  N   SER A 901     -53.850 -11.828 -48.972  1.00  0.450          N  
ATOM  13820  CA  SER A 901     -54.544 -12.473 -47.865  1.00  0.470          C  
ATOM  13821  C   SER A 901     -53.541 -13.161 -46.937  1.00  0.450          C  
ATOM  13822  O   SER A 901     -53.687 -13.088 -45.715  1.00  0.450          O  
ATOM  13823  CB  SER A 901     -55.558 -13.488 -48.369  1.00  0.650          C  
ATOM  13824  OG  SER A 901     -56.612 -12.865 -49.057  1.00  0.650          O  
ATOM  13825  H   SER A 901     -54.088 -12.090 -49.936  1.00  0.540          H  
ATOM  13826  HA  SER A 901     -55.074 -11.708 -47.296  1.00  0.560          H  
ATOM  13827 1HB  SER A 901     -55.060 -14.194 -49.030  1.00  0.780          H  
ATOM  13828 2HB  SER A 901     -55.952 -14.054 -47.526  1.00  0.780          H  
ATOM  13829  HG  SER A 901     -57.188 -13.572 -49.355  1.00  0.780          H  
ATOM  13830  N   GLN A 902     -52.497 -13.788 -47.505  1.00  0.440          N  
ATOM  13831  CA  GLN A 902     -51.475 -14.452 -46.695  1.00  0.440          C  
ATOM  13832  C   GLN A 902     -50.764 -13.445 -45.790  1.00  0.410          C  
ATOM  13833  O   GLN A 902     -50.484 -13.753 -44.627  1.00  0.410          O  
ATOM  13834  CB  GLN A 902     -50.448 -15.155 -47.587  1.00  0.620          C  
ATOM  13835  CG  GLN A 902     -50.975 -16.377 -48.316  1.00  0.620          C  
ATOM  13836  CD  GLN A 902     -49.984 -16.905 -49.328  1.00  0.620          C  
ATOM  13837  OE1 GLN A 902     -49.027 -16.210 -49.685  1.00  0.620          O  
ATOM  13838  NE2 GLN A 902     -50.199 -18.128 -49.793  1.00  0.620          N  
ATOM  13839  H   GLN A 902     -52.467 -13.852 -48.529  1.00  0.530          H  
ATOM  13840  HA  GLN A 902     -51.963 -15.196 -46.065  1.00  0.530          H  
ATOM  13841 1HB  GLN A 902     -50.079 -14.457 -48.326  1.00  0.740          H  
ATOM  13842 2HB  GLN A 902     -49.599 -15.466 -46.982  1.00  0.740          H  
ATOM  13843 1HG  GLN A 902     -51.162 -17.159 -47.583  1.00  0.740          H  
ATOM  13844 2HG  GLN A 902     -51.893 -16.128 -48.823  1.00  0.740          H  
ATOM  13845 1HE2 GLN A 902     -49.571 -18.526 -50.465  1.00  0.740          H  
ATOM  13846 2HE2 GLN A 902     -50.987 -18.657 -49.475  1.00  0.740          H  
ATOM  13847  N   ILE A 903     -50.495 -12.239 -46.301  1.00  0.390          N  
ATOM  13848  CA  ILE A 903     -49.872 -11.200 -45.486  1.00  0.380          C  
ATOM  13849  C   ILE A 903     -50.774 -10.824 -44.329  1.00  0.390          C  
ATOM  13850  O   ILE A 903     -50.298 -10.684 -43.201  1.00  0.390          O  
ATOM  13851  CB  ILE A 903     -49.489  -9.962 -46.312  1.00  0.540          C  
ATOM  13852  CG1 ILE A 903     -48.345 -10.378 -47.245  1.00  0.540          C  
ATOM  13853  CG2 ILE A 903     -49.102  -8.751 -45.375  1.00  0.540          C  
ATOM  13854  CD1 ILE A 903     -48.017  -9.431 -48.320  1.00  0.540          C  
ATOM  13855  H   ILE A 903     -50.684 -12.083 -47.300  1.00  0.470          H  
ATOM  13856  HA  ILE A 903     -48.951 -11.607 -45.070  1.00  0.460          H  
ATOM  13857  HB  ILE A 903     -50.333  -9.676 -46.941  1.00  0.640          H  
ATOM  13858 1HG1 ILE A 903     -47.452 -10.523 -46.642  1.00  0.640          H  
ATOM  13859 2HG1 ILE A 903     -48.603 -11.330 -47.710  1.00  0.640          H  
ATOM  13860 1HG2 ILE A 903     -48.837  -7.888 -45.970  1.00  0.640          H  
ATOM  13861 2HG2 ILE A 903     -49.942  -8.480 -44.737  1.00  0.640          H  
ATOM  13862 3HG2 ILE A 903     -48.253  -9.030 -44.746  1.00  0.640          H  
ATOM  13863 1HD1 ILE A 903     -47.203  -9.863 -48.871  1.00  0.640          H  
ATOM  13864 2HD1 ILE A 903     -48.878  -9.294 -48.968  1.00  0.640          H  
ATOM  13865 3HD1 ILE A 903     -47.716  -8.492 -47.919  1.00  0.640          H  
ATOM  13866  N   GLN A 904     -52.062 -10.622 -44.603  1.00  0.410          N  
ATOM  13867  CA  GLN A 904     -52.992 -10.281 -43.541  1.00  0.440          C  
ATOM  13868  C   GLN A 904     -53.018 -11.384 -42.469  1.00  0.460          C  
ATOM  13869  O   GLN A 904     -53.022 -11.082 -41.266  1.00  0.460          O  
ATOM  13870  CB  GLN A 904     -54.391 -10.051 -44.122  1.00  0.600          C  
ATOM  13871  CG  GLN A 904     -55.434  -9.589 -43.120  1.00  0.600          C  
ATOM  13872  CD  GLN A 904     -56.778  -9.368 -43.760  1.00  0.600          C  
ATOM  13873  OE1 GLN A 904     -57.016  -9.797 -44.892  1.00  0.600          O  
ATOM  13874  NE2 GLN A 904     -57.668  -8.695 -43.048  1.00  0.600          N  
ATOM  13875  H   GLN A 904     -52.380 -10.694 -45.579  1.00  0.490          H  
ATOM  13876  HA  GLN A 904     -52.654  -9.359 -43.072  1.00  0.530          H  
ATOM  13877 1HB  GLN A 904     -54.331  -9.310 -44.922  1.00  0.720          H  
ATOM  13878 2HB  GLN A 904     -54.747 -10.980 -44.571  1.00  0.720          H  
ATOM  13879 1HG  GLN A 904     -55.541 -10.331 -42.327  1.00  0.720          H  
ATOM  13880 2HG  GLN A 904     -55.111  -8.640 -42.710  1.00  0.720          H  
ATOM  13881 1HE2 GLN A 904     -58.575  -8.507 -43.435  1.00  0.720          H  
ATOM  13882 2HE2 GLN A 904     -57.443  -8.361 -42.132  1.00  0.720          H  
ATOM  13883  N   GLU A 905     -53.043 -12.660 -42.890  1.00  0.480          N  
ATOM  13884  CA  GLU A 905     -53.062 -13.766 -41.939  1.00  0.530          C  
ATOM  13885  C   GLU A 905     -51.787 -13.810 -41.103  1.00  0.510          C  
ATOM  13886  O   GLU A 905     -51.857 -14.006 -39.882  1.00  0.540          O  
ATOM  13887  CB  GLU A 905     -53.235 -15.102 -42.667  1.00  0.720          C  
ATOM  13888  CG  GLU A 905     -54.610 -15.326 -43.283  1.00  0.720          C  
ATOM  13889  CD  GLU A 905     -54.681 -16.598 -44.084  1.00  0.720          C  
ATOM  13890  OE1 GLU A 905     -53.660 -17.224 -44.246  1.00  0.720          O  
ATOM  13891  OE2 GLU A 905     -55.748 -16.943 -44.534  1.00  0.720          O  
ATOM  13892  H   GLU A 905     -53.085 -12.856 -43.897  1.00  0.580          H  
ATOM  13893  HA  GLU A 905     -53.908 -13.625 -41.269  1.00  0.640          H  
ATOM  13894 1HB  GLU A 905     -52.500 -15.166 -43.471  1.00  0.870          H  
ATOM  13895 2HB  GLU A 905     -53.037 -15.920 -41.978  1.00  0.870          H  
ATOM  13896 1HG  GLU A 905     -55.348 -15.371 -42.483  1.00  0.870          H  
ATOM  13897 2HG  GLU A 905     -54.859 -14.480 -43.919  1.00  0.870          H  
ATOM  13898  N   SER A 906     -50.634 -13.572 -41.741  1.00  0.470          N  
ATOM  13899  CA  SER A 906     -49.349 -13.562 -41.059  1.00  0.470          C  
ATOM  13900  C   SER A 906     -49.291 -12.451 -40.027  1.00  0.460          C  
ATOM  13901  O   SER A 906     -48.903 -12.670 -38.878  1.00  0.510          O  
ATOM  13902  CB  SER A 906     -48.224 -13.393 -42.057  1.00  0.660          C  
ATOM  13903  OG  SER A 906     -46.979 -13.362 -41.413  1.00  0.660          O  
ATOM  13904  H   SER A 906     -50.644 -13.453 -42.759  1.00  0.560          H  
ATOM  13905  HA  SER A 906     -49.222 -14.516 -40.551  1.00  0.560          H  
ATOM  13906 1HB  SER A 906     -48.252 -14.212 -42.774  1.00  0.790          H  
ATOM  13907 2HB  SER A 906     -48.372 -12.469 -42.615  1.00  0.790          H  
ATOM  13908  HG  SER A 906     -46.326 -13.322 -42.113  1.00  0.790          H  
ATOM  13909  N   LEU A 907     -49.701 -11.239 -40.412  1.00  0.420          N  
ATOM  13910  CA  LEU A 907     -49.676 -10.134 -39.467  1.00  0.430          C  
ATOM  13911  C   LEU A 907     -50.628 -10.378 -38.306  1.00  0.460          C  
ATOM  13912  O   LEU A 907     -50.324 -10.019 -37.176  1.00  0.490          O  
ATOM  13913  CB  LEU A 907     -50.021  -8.814 -40.163  1.00  0.600          C  
ATOM  13914  CG  LEU A 907     -48.987  -8.228 -41.163  1.00  0.600          C  
ATOM  13915  CD1 LEU A 907     -49.636  -7.042 -41.860  1.00  0.600          C  
ATOM  13916  CD2 LEU A 907     -47.693  -7.791 -40.429  1.00  0.600          C  
ATOM  13917  H   LEU A 907     -50.006 -11.087 -41.378  1.00  0.500          H  
ATOM  13918  HA  LEU A 907     -48.675 -10.070 -39.052  1.00  0.520          H  
ATOM  13919 1HB  LEU A 907     -50.924  -8.992 -40.742  1.00  0.720          H  
ATOM  13920 2HB  LEU A 907     -50.236  -8.062 -39.407  1.00  0.720          H  
ATOM  13921  HG  LEU A 907     -48.740  -8.977 -41.919  1.00  0.720          H  
ATOM  13922 1HD1 LEU A 907     -48.936  -6.619 -42.584  1.00  0.720          H  
ATOM  13923 2HD1 LEU A 907     -50.537  -7.376 -42.379  1.00  0.720          H  
ATOM  13924 3HD1 LEU A 907     -49.902  -6.280 -41.125  1.00  0.720          H  
ATOM  13925 1HD2 LEU A 907     -46.994  -7.371 -41.153  1.00  0.720          H  
ATOM  13926 2HD2 LEU A 907     -47.934  -7.041 -39.678  1.00  0.720          H  
ATOM  13927 3HD2 LEU A 907     -47.228  -8.643 -39.945  1.00  0.720          H  
ATOM  13928  N   THR A 908     -51.779 -10.987 -38.574  1.00  0.490          N  
ATOM  13929  CA  THR A 908     -52.746 -11.286 -37.532  1.00  0.550          C  
ATOM  13930  C   THR A 908     -52.179 -12.328 -36.541  1.00  0.570          C  
ATOM  13931  O   THR A 908     -52.342 -12.197 -35.312  1.00  0.670          O  
ATOM  13932  CB  THR A 908     -54.057 -11.814 -38.162  1.00  0.750          C  
ATOM  13933  OG1 THR A 908     -54.596 -10.821 -39.051  1.00  0.750          O  
ATOM  13934  CG2 THR A 908     -55.084 -12.091 -37.081  1.00  0.750          C  
ATOM  13935  H   THR A 908     -52.018 -11.210 -39.542  1.00  0.590          H  
ATOM  13936  HA  THR A 908     -52.963 -10.371 -36.988  1.00  0.660          H  
ATOM  13937  HB  THR A 908     -53.856 -12.725 -38.722  1.00  0.900          H  
ATOM  13938  HG1 THR A 908     -54.004 -10.741 -39.833  1.00  0.900          H  
ATOM  13939 1HG2 THR A 908     -56.001 -12.449 -37.544  1.00  0.900          H  
ATOM  13940 2HG2 THR A 908     -54.711 -12.848 -36.392  1.00  0.900          H  
ATOM  13941 3HG2 THR A 908     -55.287 -11.172 -36.534  1.00  0.900          H  
ATOM  13942  N   THR A 909     -51.553 -13.377 -37.103  1.00  0.550          N  
ATOM  13943  CA  THR A 909     -50.993 -14.537 -36.407  1.00  0.600          C  
ATOM  13944  C   THR A 909     -49.714 -14.333 -35.575  1.00  0.580          C  
ATOM  13945  O   THR A 909     -49.649 -14.821 -34.442  1.00  0.630          O  
ATOM  13946  CB  THR A 909     -50.691 -15.656 -37.439  1.00  0.820          C  
ATOM  13947  OG1 THR A 909     -51.902 -16.030 -38.109  1.00  0.820          O  
ATOM  13948  CG2 THR A 909     -50.110 -16.897 -36.745  1.00  0.820          C  
ATOM  13949  H   THR A 909     -51.510 -13.402 -38.122  1.00  0.660          H  
ATOM  13950  HA  THR A 909     -51.763 -14.902 -35.731  1.00  0.720          H  
ATOM  13951  HB  THR A 909     -49.979 -15.284 -38.176  1.00  0.980          H  
ATOM  13952  HG1 THR A 909     -52.150 -15.310 -38.729  1.00  0.980          H  
ATOM  13953 1HG2 THR A 909     -49.920 -17.662 -37.494  1.00  0.980          H  
ATOM  13954 2HG2 THR A 909     -49.176 -16.660 -36.241  1.00  0.980          H  
ATOM  13955 3HG2 THR A 909     -50.827 -17.271 -36.017  1.00  0.980          H  
ATOM  13956  N   THR A 910     -48.680 -13.678 -36.122  1.00  0.540          N  
ATOM  13957  CA  THR A 910     -47.420 -13.576 -35.369  1.00  0.560          C  
ATOM  13958  C   THR A 910     -47.117 -12.219 -34.759  1.00  0.610          C  
ATOM  13959  O   THR A 910     -47.302 -11.161 -35.354  1.00  1.000          O  
ATOM  13960  CB  THR A 910     -46.173 -14.026 -36.158  1.00  0.780          C  
ATOM  13961  OG1 THR A 910     -45.008 -13.765 -35.336  1.00  0.780          O  
ATOM  13962  CG2 THR A 910     -46.032 -13.298 -37.466  1.00  0.780          C  
ATOM  13963  H   THR A 910     -48.769 -13.279 -37.062  1.00  0.650          H  
ATOM  13964  HA  THR A 910     -47.491 -14.272 -34.535  1.00  0.670          H  
ATOM  13965  HB  THR A 910     -46.235 -15.096 -36.348  1.00  0.930          H  
ATOM  13966  HG1 THR A 910     -44.241 -14.207 -35.736  1.00  0.930          H  
ATOM  13967 1HG2 THR A 910     -45.132 -13.636 -37.975  1.00  0.930          H  
ATOM  13968 2HG2 THR A 910     -46.879 -13.510 -38.080  1.00  0.930          H  
ATOM  13969 3HG2 THR A 910     -45.967 -12.237 -37.289  1.00  0.930          H  
ATOM  13970  N   SER A 911     -46.644 -12.273 -33.524  1.00  0.520          N  
ATOM  13971  CA  SER A 911     -46.278 -11.121 -32.713  1.00  0.550          C  
ATOM  13972  C   SER A 911     -44.863 -10.572 -32.916  1.00  0.510          C  
ATOM  13973  O   SER A 911     -44.517  -9.544 -32.331  1.00  0.640          O  
ATOM  13974  CB  SER A 911     -46.450 -11.478 -31.251  1.00  0.760          C  
ATOM  13975  OG  SER A 911     -45.547 -12.484 -30.872  1.00  0.760          O  
ATOM  13976  H   SER A 911     -46.524 -13.188 -33.109  1.00  0.620          H  
ATOM  13977  HA  SER A 911     -46.978 -10.319 -32.954  1.00  0.660          H  
ATOM  13978 1HB  SER A 911     -46.289 -10.591 -30.639  1.00  0.910          H  
ATOM  13979 2HB  SER A 911     -47.471 -11.816 -31.078  1.00  0.910          H  
ATOM  13980  HG  SER A 911     -45.690 -12.627 -29.930  1.00  0.910          H  
ATOM  13981  N   THR A 912     -44.036 -11.240 -33.719  1.00  0.430          N  
ATOM  13982  CA  THR A 912     -42.639 -10.817 -33.877  1.00  0.430          C  
ATOM  13983  C   THR A 912     -42.349 -10.063 -35.178  1.00  0.420          C  
ATOM  13984  O   THR A 912     -41.235  -9.568 -35.395  1.00  0.420          O  
ATOM  13985  CB  THR A 912     -41.713 -12.042 -33.801  1.00  0.600          C  
ATOM  13986  OG1 THR A 912     -42.032 -12.954 -34.870  1.00  0.600          O  
ATOM  13987  CG2 THR A 912     -41.918 -12.747 -32.467  1.00  0.600          C  
ATOM  13988  H   THR A 912     -44.370 -12.079 -34.202  1.00  0.520          H  
ATOM  13989  HA  THR A 912     -42.391 -10.156 -33.048  1.00  0.520          H  
ATOM  13990  HB  THR A 912     -40.676 -11.723 -33.898  1.00  0.720          H  
ATOM  13991  HG1 THR A 912     -41.325 -13.605 -34.950  1.00  0.720          H  
ATOM  13992 1HG2 THR A 912     -41.265 -13.615 -32.411  1.00  0.720          H  
ATOM  13993 2HG2 THR A 912     -41.681 -12.059 -31.657  1.00  0.720          H  
ATOM  13994 3HG2 THR A 912     -42.954 -13.069 -32.373  1.00  0.720          H  
ATOM  13995  N   ALA A 913     -43.365  -9.936 -36.027  1.00  0.410          N  
ATOM  13996  CA  ALA A 913     -43.229  -9.348 -37.363  1.00  0.400          C  
ATOM  13997  C   ALA A 913     -42.697  -7.923 -37.343  1.00  0.380          C  
ATOM  13998  O   ALA A 913     -41.943  -7.523 -38.229  1.00  0.380          O  
ATOM  13999  CB  ALA A 913     -44.581  -9.345 -38.067  1.00  0.560          C  
ATOM  14000  H   ALA A 913     -44.254 -10.306 -35.720  1.00  0.490          H  
ATOM  14001  HA  ALA A 913     -42.528  -9.962 -37.927  1.00  0.480          H  
ATOM  14002 1HB  ALA A 913     -44.464  -8.938 -39.071  1.00  0.680          H  
ATOM  14003 2HB  ALA A 913     -44.959 -10.357 -38.131  1.00  0.680          H  
ATOM  14004 3HB  ALA A 913     -45.286  -8.730 -37.509  1.00  0.680          H  
ATOM  14005  N   LEU A 914     -43.096  -7.153 -36.342  1.00  0.370          N  
ATOM  14006  CA  LEU A 914     -42.683  -5.771 -36.230  1.00  0.350          C  
ATOM  14007  C   LEU A 914     -41.727  -5.560 -35.068  1.00  0.360          C  
ATOM  14008  O   LEU A 914     -41.663  -4.457 -34.510  1.00  0.360          O  
ATOM  14009  CB  LEU A 914     -43.911  -4.864 -36.099  1.00  0.500          C  
ATOM  14010  CG  LEU A 914     -44.925  -4.919 -37.288  1.00  0.500          C  
ATOM  14011  CD1 LEU A 914     -46.086  -4.054 -36.978  1.00  0.500          C  
ATOM  14012  CD2 LEU A 914     -44.280  -4.477 -38.575  1.00  0.500          C  
ATOM  14013  H   LEU A 914     -43.720  -7.533 -35.643  1.00  0.440          H  
ATOM  14014  HA  LEU A 914     -42.137  -5.500 -37.126  1.00  0.420          H  
ATOM  14015 1HB  LEU A 914     -44.450  -5.138 -35.192  1.00  0.600          H  
ATOM  14016 2HB  LEU A 914     -43.573  -3.838 -35.997  1.00  0.600          H  
ATOM  14017  HG  LEU A 914     -45.285  -5.940 -37.403  1.00  0.600          H  
ATOM  14018 1HD1 LEU A 914     -46.779  -4.113 -37.779  1.00  0.600          H  
ATOM  14019 2HD1 LEU A 914     -46.564  -4.388 -36.066  1.00  0.600          H  
ATOM  14020 3HD1 LEU A 914     -45.765  -3.024 -36.858  1.00  0.600          H  
ATOM  14021 1HD2 LEU A 914     -44.992  -4.537 -39.380  1.00  0.600          H  
ATOM  14022 2HD2 LEU A 914     -43.921  -3.457 -38.488  1.00  0.600          H  
ATOM  14023 3HD2 LEU A 914     -43.471  -5.123 -38.795  1.00  0.600          H  
ATOM  14024  N   GLY A 915     -40.944  -6.594 -34.712  1.00  0.380          N  
ATOM  14025  CA  GLY A 915     -39.984  -6.458 -33.615  1.00  0.380          C  
ATOM  14026  C   GLY A 915     -39.065  -5.255 -33.828  1.00  0.370          C  
ATOM  14027  O   GLY A 915     -38.758  -4.532 -32.887  1.00  0.370          O  
ATOM  14028  H   GLY A 915     -41.034  -7.508 -35.176  1.00  0.460          H  
ATOM  14029 1HA  GLY A 915     -40.519  -6.358 -32.671  1.00  0.460          H  
ATOM  14030 2HA  GLY A 915     -39.385  -7.367 -33.548  1.00  0.460          H  
ATOM  14031  N   LYS A 916     -38.711  -4.956 -35.079  1.00  0.360          N  
ATOM  14032  CA  LYS A 916     -37.854  -3.808 -35.362  1.00  0.350          C  
ATOM  14033  C   LYS A 916     -38.447  -2.473 -34.900  1.00  0.340          C  
ATOM  14034  O   LYS A 916     -37.701  -1.540 -34.600  1.00  0.370          O  
ATOM  14035  CB  LYS A 916     -37.536  -3.712 -36.854  1.00  0.490          C  
ATOM  14036  CG  LYS A 916     -36.589  -4.779 -37.363  1.00  0.490          C  
ATOM  14037  CD  LYS A 916     -36.309  -4.602 -38.847  1.00  0.490          C  
ATOM  14038  CE  LYS A 916     -35.310  -5.637 -39.358  1.00  0.490          C  
ATOM  14039  NZ  LYS A 916     -35.035  -5.472 -40.810  1.00  0.490          N  
ATOM  14040  H   LYS A 916     -38.999  -5.572 -35.825  1.00  0.430          H  
ATOM  14041  HA  LYS A 916     -36.917  -3.953 -34.819  1.00  0.420          H  
ATOM  14042 1HB  LYS A 916     -38.462  -3.777 -37.428  1.00  0.590          H  
ATOM  14043 2HB  LYS A 916     -37.093  -2.739 -37.064  1.00  0.590          H  
ATOM  14044 1HG  LYS A 916     -35.652  -4.721 -36.807  1.00  0.590          H  
ATOM  14045 2HG  LYS A 916     -37.028  -5.760 -37.196  1.00  0.590          H  
ATOM  14046 1HD  LYS A 916     -37.243  -4.709 -39.405  1.00  0.590          H  
ATOM  14047 2HD  LYS A 916     -35.917  -3.601 -39.033  1.00  0.590          H  
ATOM  14048 1HE  LYS A 916     -34.376  -5.531 -38.808  1.00  0.590          H  
ATOM  14049 2HE  LYS A 916     -35.710  -6.636 -39.186  1.00  0.590          H  
ATOM  14050 1HZ  LYS A 916     -34.372  -6.170 -41.111  1.00  0.590          H  
ATOM  14051 2HZ  LYS A 916     -35.894  -5.580 -41.332  1.00  0.590          H  
ATOM  14052 3HZ  LYS A 916     -34.653  -4.553 -40.979  1.00  0.590          H  
ATOM  14053  N   LEU A 917     -39.778  -2.347 -34.866  1.00  0.330          N  
ATOM  14054  CA  LEU A 917     -40.376  -1.089 -34.450  1.00  0.320          C  
ATOM  14055  C   LEU A 917     -40.548  -1.117 -32.933  1.00  0.330          C  
ATOM  14056  O   LEU A 917     -40.345  -0.101 -32.251  1.00  0.310          O  
ATOM  14057  CB  LEU A 917     -41.733  -0.897 -35.147  1.00  0.450          C  
ATOM  14058  CG  LEU A 917     -41.703  -0.845 -36.712  1.00  0.450          C  
ATOM  14059  CD1 LEU A 917     -43.136  -0.765 -37.230  1.00  0.450          C  
ATOM  14060  CD2 LEU A 917     -40.878   0.358 -37.217  1.00  0.450          C  
ATOM  14061  H   LEU A 917     -40.392  -3.130 -35.090  1.00  0.400          H  
ATOM  14062  HA  LEU A 917     -39.709  -0.268 -34.700  1.00  0.380          H  
ATOM  14063 1HB  LEU A 917     -42.384  -1.722 -34.856  1.00  0.540          H  
ATOM  14064 2HB  LEU A 917     -42.183   0.037 -34.795  1.00  0.540          H  
ATOM  14065  HG  LEU A 917     -41.260  -1.759 -37.083  1.00  0.540          H  
ATOM  14066 1HD1 LEU A 917     -43.123  -0.756 -38.319  1.00  0.540          H  
ATOM  14067 2HD1 LEU A 917     -43.700  -1.620 -36.884  1.00  0.540          H  
ATOM  14068 3HD1 LEU A 917     -43.606   0.141 -36.866  1.00  0.540          H  
ATOM  14069 1HD2 LEU A 917     -40.879   0.358 -38.307  1.00  0.540          H  
ATOM  14070 2HD2 LEU A 917     -41.328   1.284 -36.850  1.00  0.540          H  
ATOM  14071 3HD2 LEU A 917     -39.854   0.290 -36.867  1.00  0.540          H  
ATOM  14072  N   GLN A 918     -40.876  -2.299 -32.394  1.00  0.360          N  
ATOM  14073  CA  GLN A 918     -41.069  -2.435 -30.953  1.00  0.390          C  
ATOM  14074  C   GLN A 918     -39.744  -2.171 -30.238  1.00  0.390          C  
ATOM  14075  O   GLN A 918     -39.734  -1.608 -29.143  1.00  0.400          O  
ATOM  14076  CB  GLN A 918     -41.625  -3.812 -30.579  1.00  0.530          C  
ATOM  14077  CG  GLN A 918     -42.028  -3.943 -29.092  1.00  0.530          C  
ATOM  14078  CD  GLN A 918     -43.189  -3.016 -28.725  1.00  0.530          C  
ATOM  14079  OE1 GLN A 918     -44.236  -3.093 -29.395  1.00  0.530          O  
ATOM  14080  NE2 GLN A 918     -43.021  -2.164 -27.711  1.00  0.530          N  
ATOM  14081  H   GLN A 918     -41.041  -3.097 -33.015  1.00  0.430          H  
ATOM  14082  HA  GLN A 918     -41.783  -1.679 -30.628  1.00  0.470          H  
ATOM  14083 1HB  GLN A 918     -42.495  -4.033 -31.201  1.00  0.640          H  
ATOM  14084 2HB  GLN A 918     -40.869  -4.570 -30.794  1.00  0.640          H  
ATOM  14085 1HG  GLN A 918     -42.323  -4.970 -28.888  1.00  0.640          H  
ATOM  14086 2HG  GLN A 918     -41.188  -3.671 -28.485  1.00  0.640          H  
ATOM  14087 1HE2 GLN A 918     -43.766  -1.497 -27.477  1.00  0.640          H  
ATOM  14088 2HE2 GLN A 918     -42.142  -2.152 -27.169  1.00  0.640          H  
ATOM  14089  N   ASP A 919     -38.626  -2.581 -30.857  1.00  0.380          N  
ATOM  14090  CA  ASP A 919     -37.292  -2.368 -30.309  1.00  0.380          C  
ATOM  14091  C   ASP A 919     -37.005  -0.886 -30.128  1.00  0.370          C  
ATOM  14092  O   ASP A 919     -36.351  -0.502 -29.163  1.00  0.350          O  
ATOM  14093  CB  ASP A 919     -36.207  -2.954 -31.227  1.00  0.530          C  
ATOM  14094  CG  ASP A 919     -36.073  -4.505 -31.223  1.00  0.530          C  
ATOM  14095  OD1 ASP A 919     -36.520  -5.155 -30.300  1.00  0.530          O  
ATOM  14096  OD2 ASP A 919     -35.498  -5.008 -32.162  1.00  0.530          O  
ATOM  14097  H   ASP A 919     -38.717  -3.101 -31.732  1.00  0.460          H  
ATOM  14098  HA  ASP A 919     -37.235  -2.859 -29.338  1.00  0.460          H  
ATOM  14099 1HB  ASP A 919     -36.421  -2.643 -32.253  1.00  0.640          H  
ATOM  14100 2HB  ASP A 919     -35.243  -2.523 -30.959  1.00  0.640          H  
ATOM  14101  N   VAL A 920     -37.487  -0.041 -31.047  1.00  0.430          N  
ATOM  14102  CA  VAL A 920     -37.243   1.395 -30.955  1.00  0.410          C  
ATOM  14103  C   VAL A 920     -37.947   1.925 -29.728  1.00  0.400          C  
ATOM  14104  O   VAL A 920     -37.374   2.693 -28.942  1.00  0.400          O  
ATOM  14105  CB  VAL A 920     -37.767   2.145 -32.208  1.00  0.580          C  
ATOM  14106  CG1 VAL A 920     -37.665   3.688 -32.019  1.00  0.580          C  
ATOM  14107  CG2 VAL A 920     -36.978   1.706 -33.423  1.00  0.580          C  
ATOM  14108  H   VAL A 920     -38.032  -0.408 -31.822  1.00  0.520          H  
ATOM  14109  HA  VAL A 920     -36.170   1.566 -30.854  1.00  0.490          H  
ATOM  14110  HB  VAL A 920     -38.820   1.906 -32.355  1.00  0.700          H  
ATOM  14111 1HG1 VAL A 920     -38.052   4.185 -32.915  1.00  0.700          H  
ATOM  14112 2HG1 VAL A 920     -38.253   4.007 -31.159  1.00  0.700          H  
ATOM  14113 3HG1 VAL A 920     -36.622   3.972 -31.870  1.00  0.700          H  
ATOM  14114 1HG2 VAL A 920     -37.362   2.219 -34.292  1.00  0.700          H  
ATOM  14115 2HG2 VAL A 920     -35.928   1.952 -33.285  1.00  0.700          H  
ATOM  14116 3HG2 VAL A 920     -37.081   0.635 -33.560  1.00  0.700          H  
ATOM  14117  N   VAL A 921     -39.201   1.498 -29.562  1.00  0.390          N  
ATOM  14118  CA  VAL A 921     -39.987   1.936 -28.425  1.00  0.400          C  
ATOM  14119  C   VAL A 921     -39.346   1.497 -27.132  1.00  0.400          C  
ATOM  14120  O   VAL A 921     -39.262   2.276 -26.173  1.00  0.410          O  
ATOM  14121  CB  VAL A 921     -41.399   1.315 -28.427  1.00  0.560          C  
ATOM  14122  CG1 VAL A 921     -42.127   1.655 -27.099  1.00  0.560          C  
ATOM  14123  CG2 VAL A 921     -42.175   1.800 -29.603  1.00  0.560          C  
ATOM  14124  H   VAL A 921     -39.601   0.885 -30.282  1.00  0.470          H  
ATOM  14125  HA  VAL A 921     -40.057   3.023 -28.444  1.00  0.480          H  
ATOM  14126  HB  VAL A 921     -41.311   0.231 -28.482  1.00  0.670          H  
ATOM  14127 1HG1 VAL A 921     -43.091   1.202 -27.108  1.00  0.670          H  
ATOM  14128 2HG1 VAL A 921     -41.584   1.274 -26.237  1.00  0.670          H  
ATOM  14129 3HG1 VAL A 921     -42.228   2.735 -27.013  1.00  0.670          H  
ATOM  14130 1HG2 VAL A 921     -43.159   1.339 -29.593  1.00  0.670          H  
ATOM  14131 2HG2 VAL A 921     -42.270   2.876 -29.536  1.00  0.670          H  
ATOM  14132 3HG2 VAL A 921     -41.658   1.530 -30.522  1.00  0.670          H  
ATOM  14133  N   ASN A 922     -38.927   0.235 -27.092  1.00  0.390          N  
ATOM  14134  CA  ASN A 922     -38.361  -0.314 -25.892  1.00  0.400          C  
ATOM  14135  C   ASN A 922     -37.063   0.382 -25.529  1.00  0.400          C  
ATOM  14136  O   ASN A 922     -36.864   0.702 -24.360  1.00  0.430          O  
ATOM  14137  CB  ASN A 922     -38.142  -1.793 -26.067  1.00  0.560          C  
ATOM  14138  CG  ASN A 922     -39.443  -2.552 -26.169  1.00  0.560          C  
ATOM  14139  OD1 ASN A 922     -40.545  -2.059 -25.860  1.00  0.560          O  
ATOM  14140  ND2 ASN A 922     -39.333  -3.775 -26.597  1.00  0.560          N  
ATOM  14141  H   ASN A 922     -39.052  -0.363 -27.913  1.00  0.470          H  
ATOM  14142  HA  ASN A 922     -39.062  -0.152 -25.074  1.00  0.480          H  
ATOM  14143 1HB  ASN A 922     -37.563  -1.963 -26.976  1.00  0.670          H  
ATOM  14144 2HB  ASN A 922     -37.563  -2.179 -25.229  1.00  0.670          H  
ATOM  14145 1HD2 ASN A 922     -40.144  -4.348 -26.689  1.00  0.670          H  
ATOM  14146 2HD2 ASN A 922     -38.441  -4.143 -26.851  1.00  0.670          H  
ATOM  14147  N   GLN A 923     -36.201   0.675 -26.517  1.00  0.390          N  
ATOM  14148  CA  GLN A 923     -34.939   1.346 -26.229  1.00  0.410          C  
ATOM  14149  C   GLN A 923     -35.177   2.723 -25.649  1.00  0.410          C  
ATOM  14150  O   GLN A 923     -34.483   3.122 -24.710  1.00  0.430          O  
ATOM  14151  CB  GLN A 923     -34.094   1.488 -27.495  1.00  0.570          C  
ATOM  14152  CG  GLN A 923     -33.493   0.202 -28.025  1.00  0.570          C  
ATOM  14153  CD  GLN A 923     -32.867   0.406 -29.393  1.00  0.570          C  
ATOM  14154  OE1 GLN A 923     -33.034   1.470 -30.004  1.00  0.570          O  
ATOM  14155  NE2 GLN A 923     -32.153  -0.598 -29.883  1.00  0.570          N  
ATOM  14156  H   GLN A 923     -36.397   0.377 -27.477  1.00  0.470          H  
ATOM  14157  HA  GLN A 923     -34.392   0.753 -25.496  1.00  0.490          H  
ATOM  14158 1HB  GLN A 923     -34.724   1.902 -28.288  1.00  0.680          H  
ATOM  14159 2HB  GLN A 923     -33.287   2.195 -27.318  1.00  0.680          H  
ATOM  14160 1HG  GLN A 923     -32.704  -0.104 -27.340  1.00  0.680          H  
ATOM  14161 2HG  GLN A 923     -34.239  -0.573 -28.076  1.00  0.680          H  
ATOM  14162 1HE2 GLN A 923     -31.721  -0.512 -30.784  1.00  0.680          H  
ATOM  14163 2HE2 GLN A 923     -32.043  -1.442 -29.357  1.00  0.680          H  
ATOM  14164  N   ASN A 924     -36.159   3.449 -26.197  1.00  0.390          N  
ATOM  14165  CA  ASN A 924     -36.493   4.774 -25.703  1.00  0.390          C  
ATOM  14166  C   ASN A 924     -36.953   4.708 -24.262  1.00  0.400          C  
ATOM  14167  O   ASN A 924     -36.471   5.459 -23.403  1.00  0.430          O  
ATOM  14168  CB  ASN A 924     -37.586   5.397 -26.550  1.00  0.550          C  
ATOM  14169  CG  ASN A 924     -37.952   6.798 -26.129  1.00  0.550          C  
ATOM  14170  OD1 ASN A 924     -37.146   7.729 -26.223  1.00  0.550          O  
ATOM  14171  ND2 ASN A 924     -39.173   6.960 -25.674  1.00  0.550          N  
ATOM  14172  H   ASN A 924     -36.661   3.081 -27.015  1.00  0.470          H  
ATOM  14173  HA  ASN A 924     -35.599   5.398 -25.743  1.00  0.470          H  
ATOM  14174 1HB  ASN A 924     -37.265   5.412 -27.594  1.00  0.660          H  
ATOM  14175 2HB  ASN A 924     -38.478   4.772 -26.501  1.00  0.660          H  
ATOM  14176 1HD2 ASN A 924     -39.498   7.868 -25.402  1.00  0.660          H  
ATOM  14177 2HD2 ASN A 924     -39.787   6.174 -25.618  1.00  0.660          H  
ATOM  14178  N   ALA A 925     -37.917   3.817 -23.999  1.00  0.400          N  
ATOM  14179  CA  ALA A 925     -38.461   3.687 -22.666  1.00  0.420          C  
ATOM  14180  C   ALA A 925     -37.395   3.275 -21.666  1.00  0.440          C  
ATOM  14181  O   ALA A 925     -37.341   3.826 -20.565  1.00  0.460          O  
ATOM  14182  CB  ALA A 925     -39.583   2.666 -22.668  1.00  0.580          C  
ATOM  14183  H   ALA A 925     -38.282   3.223 -24.752  1.00  0.480          H  
ATOM  14184  HA  ALA A 925     -38.853   4.656 -22.364  1.00  0.500          H  
ATOM  14185 1HB  ALA A 925     -40.008   2.586 -21.670  1.00  0.700          H  
ATOM  14186 2HB  ALA A 925     -40.353   2.978 -23.373  1.00  0.700          H  
ATOM  14187 3HB  ALA A 925     -39.183   1.697 -22.976  1.00  0.700          H  
ATOM  14188  N   GLN A 926     -36.510   2.354 -22.058  1.00  0.430          N  
ATOM  14189  CA  GLN A 926     -35.455   1.899 -21.178  1.00  0.450          C  
ATOM  14190  C   GLN A 926     -34.472   3.012 -20.879  1.00  0.460          C  
ATOM  14191  O   GLN A 926     -34.059   3.170 -19.725  1.00  0.470          O  
ATOM  14192  CB  GLN A 926     -34.728   0.716 -21.804  1.00  0.620          C  
ATOM  14193  CG  GLN A 926     -35.537  -0.571 -21.858  1.00  0.620          C  
ATOM  14194  CD  GLN A 926     -34.857  -1.610 -22.721  1.00  0.620          C  
ATOM  14195  OE1 GLN A 926     -33.899  -1.281 -23.431  1.00  0.620          O  
ATOM  14196  NE2 GLN A 926     -35.333  -2.848 -22.670  1.00  0.620          N  
ATOM  14197  H   GLN A 926     -36.598   1.922 -22.982  1.00  0.520          H  
ATOM  14198  HA  GLN A 926     -35.905   1.577 -20.242  1.00  0.540          H  
ATOM  14199 1HB  GLN A 926     -34.455   0.978 -22.828  1.00  0.750          H  
ATOM  14200 2HB  GLN A 926     -33.807   0.520 -21.259  1.00  0.750          H  
ATOM  14201 1HG  GLN A 926     -35.605  -0.971 -20.849  1.00  0.750          H  
ATOM  14202 2HG  GLN A 926     -36.531  -0.379 -22.238  1.00  0.750          H  
ATOM  14203 1HE2 GLN A 926     -34.912  -3.570 -23.222  1.00  0.750          H  
ATOM  14204 2HE2 GLN A 926     -36.109  -3.066 -22.076  1.00  0.750          H  
ATOM  14205  N   ALA A 927     -34.111   3.813 -21.895  1.00  0.450          N  
ATOM  14206  CA  ALA A 927     -33.174   4.905 -21.689  1.00  0.460          C  
ATOM  14207  C   ALA A 927     -33.717   5.901 -20.672  1.00  0.470          C  
ATOM  14208  O   ALA A 927     -32.975   6.368 -19.799  1.00  0.490          O  
ATOM  14209  CB  ALA A 927     -32.903   5.605 -23.012  1.00  0.640          C  
ATOM  14210  H   ALA A 927     -34.443   3.617 -22.847  1.00  0.540          H  
ATOM  14211  HA  ALA A 927     -32.245   4.488 -21.303  1.00  0.550          H  
ATOM  14212 1HB  ALA A 927     -32.183   6.401 -22.871  1.00  0.770          H  
ATOM  14213 2HB  ALA A 927     -32.509   4.880 -23.722  1.00  0.770          H  
ATOM  14214 3HB  ALA A 927     -33.835   6.018 -23.402  1.00  0.770          H  
ATOM  14215  N   LEU A 928     -35.017   6.206 -20.771  1.00  0.470          N  
ATOM  14216  CA  LEU A 928     -35.652   7.140 -19.854  1.00  0.480          C  
ATOM  14217  C   LEU A 928     -35.870   6.543 -18.470  1.00  0.480          C  
ATOM  14218  O   LEU A 928     -35.680   7.234 -17.465  1.00  0.490          O  
ATOM  14219  CB  LEU A 928     -36.974   7.614 -20.447  1.00  0.670          C  
ATOM  14220  CG  LEU A 928     -36.890   8.524 -21.701  1.00  0.670          C  
ATOM  14221  CD1 LEU A 928     -38.271   8.659 -22.295  1.00  0.670          C  
ATOM  14222  CD2 LEU A 928     -36.374   9.926 -21.303  1.00  0.670          C  
ATOM  14223  H   LEU A 928     -35.561   5.810 -21.550  1.00  0.560          H  
ATOM  14224  HA  LEU A 928     -34.991   7.991 -19.738  1.00  0.580          H  
ATOM  14225 1HB  LEU A 928     -37.563   6.732 -20.714  1.00  0.800          H  
ATOM  14226 2HB  LEU A 928     -37.503   8.166 -19.684  1.00  0.800          H  
ATOM  14227  HG  LEU A 928     -36.230   8.072 -22.445  1.00  0.800          H  
ATOM  14228 1HD1 LEU A 928     -38.227   9.292 -23.180  1.00  0.800          H  
ATOM  14229 2HD1 LEU A 928     -38.641   7.672 -22.576  1.00  0.800          H  
ATOM  14230 3HD1 LEU A 928     -38.946   9.106 -21.565  1.00  0.800          H  
ATOM  14231 1HD2 LEU A 928     -36.344  10.563 -22.181  1.00  0.800          H  
ATOM  14232 2HD2 LEU A 928     -37.056  10.352 -20.575  1.00  0.800          H  
ATOM  14233 3HD2 LEU A 928     -35.377   9.868 -20.876  1.00  0.800          H  
ATOM  14234  N   ASN A 929     -36.254   5.265 -18.391  1.00  0.480          N  
ATOM  14235  CA  ASN A 929     -36.458   4.652 -17.090  1.00  0.490          C  
ATOM  14236  C   ASN A 929     -35.131   4.543 -16.365  1.00  0.500          C  
ATOM  14237  O   ASN A 929     -35.069   4.735 -15.149  1.00  0.510          O  
ATOM  14238  CB  ASN A 929     -37.107   3.292 -17.227  1.00  0.680          C  
ATOM  14239  CG  ASN A 929     -38.573   3.350 -17.568  1.00  0.680          C  
ATOM  14240  OD1 ASN A 929     -39.304   4.302 -17.237  1.00  0.680          O  
ATOM  14241  ND2 ASN A 929     -39.031   2.327 -18.241  1.00  0.680          N  
ATOM  14242  H   ASN A 929     -36.441   4.724 -19.238  1.00  0.580          H  
ATOM  14243  HA  ASN A 929     -37.106   5.297 -16.495  1.00  0.590          H  
ATOM  14244 1HB  ASN A 929     -36.592   2.736 -18.014  1.00  0.820          H  
ATOM  14245 2HB  ASN A 929     -36.981   2.736 -16.300  1.00  0.820          H  
ATOM  14246 1HD2 ASN A 929     -39.992   2.295 -18.507  1.00  0.820          H  
ATOM  14247 2HD2 ASN A 929     -38.421   1.577 -18.492  1.00  0.820          H  
ATOM  14248  N   THR A 930     -34.057   4.284 -17.117  1.00  0.490          N  
ATOM  14249  CA  THR A 930     -32.734   4.192 -16.542  1.00  0.510          C  
ATOM  14250  C   THR A 930     -32.352   5.561 -16.007  1.00  0.510          C  
ATOM  14251  O   THR A 930     -31.941   5.697 -14.854  1.00  0.520          O  
ATOM  14252  CB  THR A 930     -31.697   3.714 -17.582  1.00  0.710          C  
ATOM  14253  OG1 THR A 930     -32.058   2.408 -18.058  1.00  0.710          O  
ATOM  14254  CG2 THR A 930     -30.322   3.649 -16.937  1.00  0.710          C  
ATOM  14255  H   THR A 930     -34.166   4.106 -18.115  1.00  0.590          H  
ATOM  14256  HA  THR A 930     -32.753   3.485 -15.716  1.00  0.610          H  
ATOM  14257  HB  THR A 930     -31.675   4.405 -18.425  1.00  0.850          H  
ATOM  14258  HG1 THR A 930     -32.856   2.489 -18.626  1.00  0.850          H  
ATOM  14259 1HG2 THR A 930     -29.597   3.307 -17.670  1.00  0.850          H  
ATOM  14260 2HG2 THR A 930     -30.042   4.630 -16.588  1.00  0.850          H  
ATOM  14261 3HG2 THR A 930     -30.346   2.957 -16.097  1.00  0.850          H  
ATOM  14262  N   LEU A 931     -32.565   6.608 -16.813  1.00  0.500          N  
ATOM  14263  CA  LEU A 931     -32.198   7.948 -16.401  1.00  0.510          C  
ATOM  14264  C   LEU A 931     -32.906   8.327 -15.084  1.00  0.520          C  
ATOM  14265  O   LEU A 931     -32.311   8.993 -14.231  1.00  0.530          O  
ATOM  14266  CB  LEU A 931     -32.504   8.933 -17.555  1.00  0.710          C  
ATOM  14267  CG  LEU A 931     -32.057  10.405 -17.396  1.00  0.710          C  
ATOM  14268  CD1 LEU A 931     -30.509  10.483 -17.227  1.00  0.710          C  
ATOM  14269  CD2 LEU A 931     -32.489  11.193 -18.632  1.00  0.710          C  
ATOM  14270  H   LEU A 931     -32.906   6.463 -17.768  1.00  0.600          H  
ATOM  14271  HA  LEU A 931     -31.129   7.946 -16.222  1.00  0.610          H  
ATOM  14272 1HB  LEU A 931     -32.046   8.542 -18.464  1.00  0.850          H  
ATOM  14273 2HB  LEU A 931     -33.585   8.938 -17.706  1.00  0.850          H  
ATOM  14274  HG  LEU A 931     -32.525  10.818 -16.531  1.00  0.850          H  
ATOM  14275 1HD1 LEU A 931     -30.202  11.505 -17.106  1.00  0.850          H  
ATOM  14276 2HD1 LEU A 931     -30.193   9.932 -16.353  1.00  0.850          H  
ATOM  14277 3HD1 LEU A 931     -30.021  10.065 -18.098  1.00  0.850          H  
ATOM  14278 1HD2 LEU A 931     -32.199  12.237 -18.531  1.00  0.850          H  
ATOM  14279 2HD2 LEU A 931     -32.021  10.773 -19.499  1.00  0.850          H  
ATOM  14280 3HD2 LEU A 931     -33.558  11.122 -18.742  1.00  0.850          H  
ATOM  14281  N   VAL A 932     -34.172   7.912 -14.905  1.00  0.510          N  
ATOM  14282  CA  VAL A 932     -34.864   8.178 -13.640  1.00  0.510          C  
ATOM  14283  C   VAL A 932     -34.267   7.320 -12.508  1.00  0.520          C  
ATOM  14284  O   VAL A 932     -33.989   7.811 -11.418  1.00  0.530          O  
ATOM  14285  CB  VAL A 932     -36.387   7.891 -13.725  1.00  0.710          C  
ATOM  14286  CG1 VAL A 932     -37.053   8.042 -12.334  1.00  0.710          C  
ATOM  14287  CG2 VAL A 932     -37.033   8.832 -14.684  1.00  0.710          C  
ATOM  14288  H   VAL A 932     -34.648   7.442 -15.684  1.00  0.610          H  
ATOM  14289  HA  VAL A 932     -34.726   9.229 -13.389  1.00  0.610          H  
ATOM  14290  HB  VAL A 932     -36.534   6.862 -14.066  1.00  0.860          H  
ATOM  14291 1HG1 VAL A 932     -38.118   7.830 -12.422  1.00  0.860          H  
ATOM  14292 2HG1 VAL A 932     -36.614   7.349 -11.618  1.00  0.860          H  
ATOM  14293 3HG1 VAL A 932     -36.918   9.065 -11.975  1.00  0.860          H  
ATOM  14294 1HG2 VAL A 932     -38.094   8.601 -14.738  1.00  0.860          H  
ATOM  14295 2HG2 VAL A 932     -36.894   9.862 -14.346  1.00  0.860          H  
ATOM  14296 3HG2 VAL A 932     -36.582   8.700 -15.653  1.00  0.860          H  
ATOM  14297  N   LYS A 933     -34.069   6.018 -12.738  1.00  0.520          N  
ATOM  14298  CA  LYS A 933     -33.540   5.131 -11.697  1.00  0.530          C  
ATOM  14299  C   LYS A 933     -32.176   5.572 -11.175  1.00  0.550          C  
ATOM  14300  O   LYS A 933     -31.914   5.478  -9.968  1.00  0.560          O  
ATOM  14301  CB  LYS A 933     -33.466   3.688 -12.195  1.00  0.740          C  
ATOM  14302  CG  LYS A 933     -34.824   3.002 -12.341  1.00  0.740          C  
ATOM  14303  CD  LYS A 933     -34.676   1.587 -12.886  1.00  0.740          C  
ATOM  14304  CE  LYS A 933     -36.030   0.903 -13.045  1.00  0.740          C  
ATOM  14305  NZ  LYS A 933     -35.895  -0.477 -13.597  1.00  0.740          N  
ATOM  14306  H   LYS A 933     -34.309   5.628 -13.654  1.00  0.620          H  
ATOM  14307  HA  LYS A 933     -34.232   5.156 -10.857  1.00  0.640          H  
ATOM  14308 1HB  LYS A 933     -32.981   3.675 -13.174  1.00  0.890          H  
ATOM  14309 2HB  LYS A 933     -32.855   3.097 -11.516  1.00  0.890          H  
ATOM  14310 1HG  LYS A 933     -35.301   2.952 -11.362  1.00  0.890          H  
ATOM  14311 2HG  LYS A 933     -35.463   3.582 -12.997  1.00  0.890          H  
ATOM  14312 1HD  LYS A 933     -34.186   1.632 -13.863  1.00  0.890          H  
ATOM  14313 2HD  LYS A 933     -34.055   0.999 -12.213  1.00  0.890          H  
ATOM  14314 1HE  LYS A 933     -36.518   0.850 -12.073  1.00  0.890          H  
ATOM  14315 2HE  LYS A 933     -36.651   1.495 -13.720  1.00  0.890          H  
ATOM  14316 1HZ  LYS A 933     -36.810  -0.896 -13.687  1.00  0.890          H  
ATOM  14317 2HZ  LYS A 933     -35.454  -0.436 -14.504  1.00  0.890          H  
ATOM  14318 3HZ  LYS A 933     -35.331  -1.038 -12.974  1.00  0.890          H  
ATOM  14319  N   GLN A 934     -31.338   6.120 -12.056  1.00  0.540          N  
ATOM  14320  CA  GLN A 934     -29.999   6.593 -11.715  1.00  0.560          C  
ATOM  14321  C   GLN A 934     -30.012   7.693 -10.652  1.00  0.570          C  
ATOM  14322  O   GLN A 934     -29.014   7.897  -9.964  1.00  0.580          O  
ATOM  14323  CB  GLN A 934     -29.263   7.067 -12.975  1.00  0.780          C  
ATOM  14324  CG  GLN A 934     -28.836   5.930 -13.916  1.00  0.780          C  
ATOM  14325  CD  GLN A 934     -28.293   6.427 -15.250  1.00  0.780          C  
ATOM  14326  OE1 GLN A 934     -28.665   7.497 -15.725  1.00  0.780          O  
ATOM  14327  NE2 GLN A 934     -27.405   5.652 -15.854  1.00  0.780          N  
ATOM  14328  H   GLN A 934     -31.634   6.143 -13.039  1.00  0.650          H  
ATOM  14329  HA  GLN A 934     -29.445   5.749 -11.308  1.00  0.670          H  
ATOM  14330 1HB  GLN A 934     -29.920   7.737 -13.538  1.00  0.930          H  
ATOM  14331 2HB  GLN A 934     -28.377   7.631 -12.695  1.00  0.930          H  
ATOM  14332 1HG  GLN A 934     -28.041   5.373 -13.426  1.00  0.930          H  
ATOM  14333 2HG  GLN A 934     -29.672   5.272 -14.098  1.00  0.930          H  
ATOM  14334 1HE2 GLN A 934     -27.009   5.930 -16.731  1.00  0.930          H  
ATOM  14335 2HE2 GLN A 934     -27.124   4.788 -15.434  1.00  0.930          H  
ATOM  14336  N   LEU A 935     -31.134   8.391 -10.479  1.00  0.560          N  
ATOM  14337  CA  LEU A 935     -31.238   9.441  -9.476  1.00  0.560          C  
ATOM  14338  C   LEU A 935     -31.085   8.866  -8.074  1.00  0.580          C  
ATOM  14339  O   LEU A 935     -30.707   9.571  -7.137  1.00  0.580          O  
ATOM  14340  CB  LEU A 935     -32.592  10.160  -9.590  1.00  0.780          C  
ATOM  14341  CG  LEU A 935     -32.806  11.052 -10.835  1.00  0.780          C  
ATOM  14342  CD1 LEU A 935     -34.264  11.449 -10.934  1.00  0.780          C  
ATOM  14343  CD2 LEU A 935     -31.943  12.325 -10.693  1.00  0.780          C  
ATOM  14344  H   LEU A 935     -31.973   8.157 -11.019  1.00  0.670          H  
ATOM  14345  HA  LEU A 935     -30.429  10.145  -9.635  1.00  0.670          H  
ATOM  14346 1HB  LEU A 935     -33.379   9.407  -9.586  1.00  0.940          H  
ATOM  14347 2HB  LEU A 935     -32.722  10.787  -8.709  1.00  0.940          H  
ATOM  14348  HG  LEU A 935     -32.531  10.504 -11.741  1.00  0.940          H  
ATOM  14349 1HD1 LEU A 935     -34.407  12.081 -11.806  1.00  0.940          H  
ATOM  14350 2HD1 LEU A 935     -34.880  10.552 -11.031  1.00  0.940          H  
ATOM  14351 3HD1 LEU A 935     -34.554  11.996 -10.039  1.00  0.940          H  
ATOM  14352 1HD2 LEU A 935     -32.090  12.973 -11.544  1.00  0.940          H  
ATOM  14353 2HD2 LEU A 935     -32.225  12.869  -9.792  1.00  0.940          H  
ATOM  14354 3HD2 LEU A 935     -30.914  12.054 -10.638  1.00  0.940          H  
ATOM  14355  N   SER A 936     -31.403   7.582  -7.902  1.00  0.580          N  
ATOM  14356  CA  SER A 936     -31.320   6.947  -6.600  1.00  0.600          C  
ATOM  14357  C   SER A 936     -29.887   6.674  -6.136  1.00  0.620          C  
ATOM  14358  O   SER A 936     -29.680   6.360  -4.960  1.00  0.630          O  
ATOM  14359  CB  SER A 936     -32.093   5.642  -6.610  1.00  0.830          C  
ATOM  14360  OG  SER A 936     -31.472   4.689  -7.433  1.00  0.830          O  
ATOM  14361  H   SER A 936     -31.704   7.006  -8.689  1.00  0.700          H  
ATOM  14362  HA  SER A 936     -31.783   7.615  -5.875  1.00  0.720          H  
ATOM  14363 1HB  SER A 936     -32.158   5.260  -5.594  1.00  1.000          H  
ATOM  14364 2HB  SER A 936     -33.108   5.821  -6.961  1.00  1.000          H  
ATOM  14365  HG  SER A 936     -31.723   4.914  -8.352  1.00  1.000          H  
ATOM  14366  N   SER A 937     -28.899   6.745  -7.040  1.00  0.620          N  
ATOM  14367  CA  SER A 937     -27.517   6.511  -6.639  1.00  0.650          C  
ATOM  14368  C   SER A 937     -27.026   7.666  -5.807  1.00  0.660          C  
ATOM  14369  O   SER A 937     -27.427   8.808  -6.028  1.00  0.660          O  
ATOM  14370  CB  SER A 937     -26.598   6.317  -7.815  1.00  0.900          C  
ATOM  14371  OG  SER A 937     -25.250   6.234  -7.378  1.00  0.900          O  
ATOM  14372  H   SER A 937     -29.097   7.022  -8.006  1.00  0.740          H  
ATOM  14373  HA  SER A 937     -27.481   5.609  -6.027  1.00  0.780          H  
ATOM  14374 1HB  SER A 937     -26.871   5.404  -8.338  1.00  1.080          H  
ATOM  14375 2HB  SER A 937     -26.720   7.128  -8.507  1.00  1.080          H  
ATOM  14376  HG  SER A 937     -24.734   6.073  -8.178  1.00  1.080          H  
ATOM  14377  N   ASN A 938     -26.205   7.393  -4.803  1.00  0.710          N  
ATOM  14378  CA  ASN A 938     -25.682   8.494  -4.023  1.00  0.770          C  
ATOM  14379  C   ASN A 938     -24.440   9.104  -4.648  1.00  0.850          C  
ATOM  14380  O   ASN A 938     -23.943  10.113  -4.173  1.00  1.310          O  
ATOM  14381  CB  ASN A 938     -25.417   8.029  -2.620  1.00  1.050          C  
ATOM  14382  CG  ASN A 938     -24.408   6.958  -2.637  1.00  1.050          C  
ATOM  14383  OD1 ASN A 938     -24.507   6.046  -3.483  1.00  1.050          O  
ATOM  14384  ND2 ASN A 938     -23.448   7.028  -1.764  1.00  1.050          N  
ATOM  14385  H   ASN A 938     -25.907   6.438  -4.608  1.00  0.850          H  
ATOM  14386  HA  ASN A 938     -26.434   9.278  -3.984  1.00  0.920          H  
ATOM  14387 1HB  ASN A 938     -25.059   8.862  -2.014  1.00  1.260          H  
ATOM  14388 2HB  ASN A 938     -26.337   7.660  -2.168  1.00  1.260          H  
ATOM  14389 1HD2 ASN A 938     -22.740   6.324  -1.729  1.00  1.260          H  
ATOM  14390 2HD2 ASN A 938     -23.424   7.811  -1.106  1.00  1.260          H  
ATOM  14391  N   PHE A 939     -23.881   8.478  -5.672  1.00  0.710          N  
ATOM  14392  CA  PHE A 939     -22.673   9.002  -6.318  1.00  0.720          C  
ATOM  14393  C   PHE A 939     -21.530   9.386  -5.353  1.00  0.750          C  
ATOM  14394  O   PHE A 939     -20.804  10.348  -5.598  1.00  0.770          O  
ATOM  14395  CB  PHE A 939     -23.040  10.197  -7.191  1.00  1.000          C  
ATOM  14396  CG  PHE A 939     -24.013   9.841  -8.271  1.00  1.000          C  
ATOM  14397  CD1 PHE A 939     -25.359  10.103  -8.135  1.00  1.000          C  
ATOM  14398  CD2 PHE A 939     -23.572   9.243  -9.450  1.00  1.000          C  
ATOM  14399  CE1 PHE A 939     -26.234   9.775  -9.140  1.00  1.000          C  
ATOM  14400  CE2 PHE A 939     -24.457   8.929 -10.455  1.00  1.000          C  
ATOM  14401  CZ  PHE A 939     -25.789   9.197 -10.294  1.00  1.000          C  
ATOM  14402  H   PHE A 939     -24.335   7.646  -6.050  1.00  0.850          H  
ATOM  14403  HA  PHE A 939     -22.293   8.218  -6.975  1.00  0.860          H  
ATOM  14404 1HB  PHE A 939     -23.470  10.984  -6.580  1.00  1.200          H  
ATOM  14405 2HB  PHE A 939     -22.142  10.607  -7.653  1.00  1.200          H  
ATOM  14406  HD1 PHE A 939     -25.736  10.561  -7.221  1.00  1.200          H  
ATOM  14407  HD2 PHE A 939     -22.508   9.032  -9.580  1.00  1.200          H  
ATOM  14408  HE1 PHE A 939     -27.296   9.965  -9.017  1.00  1.200          H  
ATOM  14409  HE2 PHE A 939     -24.104   8.468 -11.379  1.00  1.200          H  
ATOM  14410  HZ  PHE A 939     -26.502   8.943 -11.078  1.00  1.200          H  
ATOM  14411  N   GLY A 940     -21.357   8.638  -4.260  1.00  0.760          N  
ATOM  14412  CA  GLY A 940     -20.317   8.940  -3.270  1.00  0.790          C  
ATOM  14413  C   GLY A 940     -20.771   9.883  -2.141  1.00  0.800          C  
ATOM  14414  O   GLY A 940     -20.013  10.140  -1.200  1.00  0.840          O  
ATOM  14415  H   GLY A 940     -21.942   7.826  -4.119  1.00  0.910          H  
ATOM  14416 1HA  GLY A 940     -19.971   8.004  -2.832  1.00  0.950          H  
ATOM  14417 2HA  GLY A 940     -19.460   9.379  -3.778  1.00  0.950          H  
ATOM  14418  N   ALA A 941     -21.978  10.413  -2.247  1.00  0.810          N  
ATOM  14419  CA  ALA A 941     -22.556  11.319  -1.265  1.00  0.820          C  
ATOM  14420  C   ALA A 941     -23.123  10.573  -0.054  1.00  0.820          C  
ATOM  14421  O   ALA A 941     -23.408   9.371  -0.098  1.00  0.820          O  
ATOM  14422  CB  ALA A 941     -23.652  12.174  -1.893  1.00  1.140          C  
ATOM  14423  H   ALA A 941     -22.532  10.194  -3.071  1.00  0.970          H  
ATOM  14424  HA  ALA A 941     -21.761  11.969  -0.920  1.00  0.980          H  
ATOM  14425 1HB  ALA A 941     -24.042  12.877  -1.158  1.00  1.370          H  
ATOM  14426 2HB  ALA A 941     -23.244  12.727  -2.737  1.00  1.370          H  
ATOM  14427 3HB  ALA A 941     -24.458  11.538  -2.238  1.00  1.370          H  
ATOM  14428  N   ILE A 942     -23.324  11.316   1.030  1.00  0.830          N  
ATOM  14429  CA  ILE A 942     -23.952  10.807   2.249  1.00  0.830          C  
ATOM  14430  C   ILE A 942     -25.379  10.283   2.004  1.00  0.820          C  
ATOM  14431  O   ILE A 942     -25.847   9.384   2.703  1.00  0.870          O  
ATOM  14432  CB  ILE A 942     -23.960  11.920   3.341  1.00  1.160          C  
ATOM  14433  CG1 ILE A 942     -24.291  11.294   4.731  1.00  1.160          C  
ATOM  14434  CG2 ILE A 942     -24.943  13.086   2.973  1.00  1.160          C  
ATOM  14435  CD1 ILE A 942     -24.053  12.216   5.927  1.00  1.160          C  
ATOM  14436  H   ILE A 942     -22.985  12.275   0.998  1.00  1.000          H  
ATOM  14437  HA  ILE A 942     -23.348   9.977   2.613  1.00  1.000          H  
ATOM  14438  HB  ILE A 942     -22.954  12.335   3.406  1.00  1.390          H  
ATOM  14439 1HG1 ILE A 942     -25.337  10.984   4.744  1.00  1.390          H  
ATOM  14440 2HG1 ILE A 942     -23.669  10.409   4.859  1.00  1.390          H  
ATOM  14441 1HG2 ILE A 942     -24.894  13.869   3.721  1.00  1.390          H  
ATOM  14442 2HG2 ILE A 942     -24.657  13.503   2.013  1.00  1.390          H  
ATOM  14443 3HG2 ILE A 942     -25.964  12.726   2.920  1.00  1.390          H  
ATOM  14444 1HD1 ILE A 942     -24.295  11.682   6.840  1.00  1.390          H  
ATOM  14445 2HD1 ILE A 942     -23.005  12.519   5.954  1.00  1.390          H  
ATOM  14446 3HD1 ILE A 942     -24.678  13.086   5.856  1.00  1.390          H  
ATOM  14447  N   SER A 943     -26.065  10.878   1.031  1.00  0.780          N  
ATOM  14448  CA  SER A 943     -27.428  10.533   0.648  1.00  0.760          C  
ATOM  14449  C   SER A 943     -27.737  11.006  -0.753  1.00  0.750          C  
ATOM  14450  O   SER A 943     -27.294  12.071  -1.168  1.00  0.780          O  
ATOM  14451  CB  SER A 943     -28.470  11.117   1.584  1.00  1.070          C  
ATOM  14452  OG  SER A 943     -29.772  10.802   1.097  1.00  1.070          O  
ATOM  14453  H   SER A 943     -25.594  11.607   0.517  1.00  0.940          H  
ATOM  14454  HA  SER A 943     -27.523   9.447   0.668  1.00  0.910          H  
ATOM  14455 1HB  SER A 943     -28.340  10.707   2.584  1.00  1.290          H  
ATOM  14456 2HB  SER A 943     -28.350  12.198   1.649  1.00  1.290          H  
ATOM  14457  HG  SER A 943     -30.436  11.094   1.793  1.00  1.290          H  
ATOM  14458  N   SER A 944     -28.556  10.234  -1.465  1.00  0.740          N  
ATOM  14459  CA  SER A 944     -29.045  10.574  -2.805  1.00  0.720          C  
ATOM  14460  C   SER A 944     -30.140  11.651  -2.780  1.00  0.720          C  
ATOM  14461  O   SER A 944     -30.523  12.225  -3.813  1.00  0.760          O  
ATOM  14462  CB  SER A 944     -29.570   9.319  -3.465  1.00  1.020          C  
ATOM  14463  OG  SER A 944     -30.704   8.831  -2.795  1.00  1.020          O  
ATOM  14464  H   SER A 944     -28.884   9.366  -1.060  1.00  0.890          H  
ATOM  14465  HA  SER A 944     -28.216  10.948  -3.391  1.00  0.860          H  
ATOM  14466 1HB  SER A 944     -29.817   9.528  -4.508  1.00  1.220          H  
ATOM  14467 2HB  SER A 944     -28.797   8.557  -3.466  1.00  1.220          H  
ATOM  14468  HG  SER A 944     -30.948   8.022  -3.269  1.00  1.220          H  
ATOM  14469  N   VAL A 945     -30.651  11.946  -1.589  1.00  0.720          N  
ATOM  14470  CA  VAL A 945     -31.719  12.915  -1.465  1.00  0.730          C  
ATOM  14471  C   VAL A 945     -31.209  14.279  -1.001  1.00  0.750          C  
ATOM  14472  O   VAL A 945     -30.753  14.450   0.134  1.00  0.770          O  
ATOM  14473  CB  VAL A 945     -32.782  12.360  -0.499  1.00  1.020          C  
ATOM  14474  CG1 VAL A 945     -33.916  13.346  -0.290  1.00  1.020          C  
ATOM  14475  CG2 VAL A 945     -33.318  11.052  -1.059  1.00  1.020          C  
ATOM  14476  H   VAL A 945     -30.286  11.469  -0.764  1.00  0.860          H  
ATOM  14477  HA  VAL A 945     -32.184  13.037  -2.443  1.00  0.880          H  
ATOM  14478  HB  VAL A 945     -32.323  12.175   0.458  1.00  1.220          H  
ATOM  14479 1HG1 VAL A 945     -34.638  12.914   0.408  1.00  1.220          H  
ATOM  14480 2HG1 VAL A 945     -33.533  14.244   0.125  1.00  1.220          H  
ATOM  14481 3HG1 VAL A 945     -34.406  13.554  -1.239  1.00  1.220          H  
ATOM  14482 1HG2 VAL A 945     -34.053  10.641  -0.370  1.00  1.220          H  
ATOM  14483 2HG2 VAL A 945     -33.781  11.233  -2.025  1.00  1.220          H  
ATOM  14484 3HG2 VAL A 945     -32.502  10.339  -1.180  1.00  1.220          H  
ATOM  14485  N   LEU A 946     -31.417  15.292  -1.845  1.00  0.750          N  
ATOM  14486  CA  LEU A 946     -30.950  16.646  -1.542  1.00  0.770          C  
ATOM  14487  C   LEU A 946     -31.588  17.192  -0.283  1.00  0.790          C  
ATOM  14488  O   LEU A 946     -30.951  17.937   0.463  1.00  0.820          O  
ATOM  14489  CB  LEU A 946     -31.247  17.604  -2.707  1.00  1.070          C  
ATOM  14490  CG  LEU A 946     -30.432  17.398  -4.010  1.00  1.070          C  
ATOM  14491  CD1 LEU A 946     -30.997  18.276  -5.113  1.00  1.070          C  
ATOM  14492  CD2 LEU A 946     -28.983  17.784  -3.787  1.00  1.070          C  
ATOM  14493  H   LEU A 946     -31.836  15.091  -2.745  1.00  0.900          H  
ATOM  14494  HA  LEU A 946     -29.881  16.603  -1.369  1.00  0.920          H  
ATOM  14495 1HB  LEU A 946     -32.304  17.522  -2.960  1.00  1.280          H  
ATOM  14496 2HB  LEU A 946     -31.065  18.623  -2.362  1.00  1.280          H  
ATOM  14497  HG  LEU A 946     -30.494  16.355  -4.319  1.00  1.280          H  
ATOM  14498 1HD1 LEU A 946     -30.408  18.107  -6.012  1.00  1.280          H  
ATOM  14499 2HD1 LEU A 946     -32.038  18.018  -5.308  1.00  1.280          H  
ATOM  14500 3HD1 LEU A 946     -30.938  19.326  -4.834  1.00  1.280          H  
ATOM  14501 1HD2 LEU A 946     -28.428  17.641  -4.717  1.00  1.280          H  
ATOM  14502 2HD2 LEU A 946     -28.940  18.833  -3.497  1.00  1.280          H  
ATOM  14503 3HD2 LEU A 946     -28.535  17.180  -3.015  1.00  1.280          H  
ATOM  14504  N   ASN A 947     -32.841  16.820  -0.040  1.00  0.780          N  
ATOM  14505  CA  ASN A 947     -33.548  17.274   1.139  1.00  0.800          C  
ATOM  14506  C   ASN A 947     -32.935  16.719   2.430  1.00  0.820          C  
ATOM  14507  O   ASN A 947     -33.025  17.376   3.475  1.00  0.860          O  
ATOM  14508  CB  ASN A 947     -35.013  16.912   1.042  1.00  1.110          C  
ATOM  14509  CG  ASN A 947     -35.725  17.746   0.027  1.00  1.110          C  
ATOM  14510  OD1 ASN A 947     -35.275  18.841  -0.327  1.00  1.110          O  
ATOM  14511  ND2 ASN A 947     -36.828  17.252  -0.463  1.00  1.110          N  
ATOM  14512  H   ASN A 947     -33.316  16.227  -0.704  1.00  0.940          H  
ATOM  14513  HA  ASN A 947     -33.465  18.360   1.190  1.00  0.960          H  
ATOM  14514 1HB  ASN A 947     -35.125  15.866   0.782  1.00  1.330          H  
ATOM  14515 2HB  ASN A 947     -35.487  17.057   2.013  1.00  1.330          H  
ATOM  14516 1HD2 ASN A 947     -37.344  17.770  -1.151  1.00  1.330          H  
ATOM  14517 2HD2 ASN A 947     -37.163  16.361  -0.155  1.00  1.330          H  
ATOM  14518  N   ASP A 948     -32.292  15.530   2.378  1.00  0.810          N  
ATOM  14519  CA  ASP A 948     -31.683  14.967   3.576  1.00  0.840          C  
ATOM  14520  C   ASP A 948     -30.415  15.730   3.844  1.00  0.880          C  
ATOM  14521  O   ASP A 948     -30.083  16.041   4.993  1.00  0.990          O  
ATOM  14522  CB  ASP A 948     -31.263  13.504   3.389  1.00  1.160          C  
ATOM  14523  CG  ASP A 948     -32.355  12.476   3.276  1.00  1.160          C  
ATOM  14524  OD1 ASP A 948     -33.479  12.711   3.664  1.00  1.160          O  
ATOM  14525  OD2 ASP A 948     -32.030  11.425   2.746  1.00  1.160          O  
ATOM  14526  H   ASP A 948     -32.186  15.005   1.512  1.00  0.970          H  
ATOM  14527  HA  ASP A 948     -32.363  15.071   4.421  1.00  1.010          H  
ATOM  14528 1HB  ASP A 948     -30.655  13.437   2.486  1.00  1.400          H  
ATOM  14529 2HB  ASP A 948     -30.620  13.220   4.219  1.00  1.400          H  
ATOM  14530  N   ILE A 949     -29.698  16.037   2.760  1.00  0.830          N  
ATOM  14531  CA  ILE A 949     -28.433  16.733   2.887  1.00  0.860          C  
ATOM  14532  C   ILE A 949     -28.665  18.121   3.446  1.00  0.880          C  
ATOM  14533  O   ILE A 949     -28.034  18.523   4.419  1.00  0.910          O  
ATOM  14534  CB  ILE A 949     -27.714  16.871   1.525  1.00  1.190          C  
ATOM  14535  CG1 ILE A 949     -27.276  15.492   1.006  1.00  1.190          C  
ATOM  14536  CG2 ILE A 949     -26.491  17.788   1.695  1.00  1.190          C  
ATOM  14537  CD1 ILE A 949     -26.840  15.478  -0.451  1.00  1.190          C  
ATOM  14538  H   ILE A 949     -30.041  15.714   1.847  1.00  1.000          H  
ATOM  14539  HA  ILE A 949     -27.799  16.178   3.571  1.00  1.030          H  
ATOM  14540  HB  ILE A 949     -28.394  17.304   0.789  1.00  1.430          H  
ATOM  14541 1HG1 ILE A 949     -26.451  15.149   1.613  1.00  1.430          H  
ATOM  14542 2HG1 ILE A 949     -28.105  14.788   1.114  1.00  1.430          H  
ATOM  14543 1HG2 ILE A 949     -25.970  17.913   0.765  1.00  1.430          H  
ATOM  14544 2HG2 ILE A 949     -26.798  18.761   2.041  1.00  1.430          H  
ATOM  14545 3HG2 ILE A 949     -25.831  17.347   2.419  1.00  1.430          H  
ATOM  14546 1HD1 ILE A 949     -26.548  14.464  -0.722  1.00  1.430          H  
ATOM  14547 2HD1 ILE A 949     -27.669  15.791  -1.075  1.00  1.430          H  
ATOM  14548 3HD1 ILE A 949     -26.005  16.138  -0.620  1.00  1.430          H  
ATOM  14549  N   LEU A 950     -29.595  18.860   2.853  1.00  0.870          N  
ATOM  14550  CA  LEU A 950     -29.858  20.204   3.331  1.00  0.890          C  
ATOM  14551  C   LEU A 950     -30.429  20.239   4.745  1.00  0.920          C  
ATOM  14552  O   LEU A 950     -30.113  21.153   5.506  1.00  1.000          O  
ATOM  14553  CB  LEU A 950     -30.765  20.944   2.341  1.00  1.240          C  
ATOM  14554  CG  LEU A 950     -30.103  21.314   0.960  1.00  1.240          C  
ATOM  14555  CD1 LEU A 950     -31.165  21.838   0.014  1.00  1.240          C  
ATOM  14556  CD2 LEU A 950     -29.012  22.402   1.153  1.00  1.240          C  
ATOM  14557  H   LEU A 950     -30.101  18.490   2.043  1.00  1.040          H  
ATOM  14558  HA  LEU A 950     -28.908  20.722   3.378  1.00  1.070          H  
ATOM  14559 1HB  LEU A 950     -31.627  20.305   2.133  1.00  1.490          H  
ATOM  14560 2HB  LEU A 950     -31.119  21.860   2.808  1.00  1.490          H  
ATOM  14561  HG  LEU A 950     -29.659  20.419   0.518  1.00  1.490          H  
ATOM  14562 1HD1 LEU A 950     -30.700  22.085  -0.932  1.00  1.490          H  
ATOM  14563 2HD1 LEU A 950     -31.930  21.073  -0.140  1.00  1.490          H  
ATOM  14564 3HD1 LEU A 950     -31.624  22.736   0.432  1.00  1.490          H  
ATOM  14565 1HD2 LEU A 950     -28.580  22.652   0.186  1.00  1.490          H  
ATOM  14566 2HD2 LEU A 950     -29.466  23.298   1.581  1.00  1.490          H  
ATOM  14567 3HD2 LEU A 950     -28.226  22.054   1.806  1.00  1.490          H  
ATOM  14568  N   SER A 951     -31.268  19.267   5.114  1.00  0.890          N  
ATOM  14569  CA  SER A 951     -31.825  19.230   6.457  1.00  0.920          C  
ATOM  14570  C   SER A 951     -30.768  18.922   7.532  1.00  0.930          C  
ATOM  14571  O   SER A 951     -30.816  19.471   8.637  1.00  0.980          O  
ATOM  14572  CB  SER A 951     -32.918  18.181   6.530  1.00  1.280          C  
ATOM  14573  OG  SER A 951     -34.009  18.521   5.718  1.00  1.280          O  
ATOM  14574  H   SER A 951     -31.568  18.546   4.455  1.00  1.070          H  
ATOM  14575  HA  SER A 951     -32.259  20.206   6.671  1.00  1.100          H  
ATOM  14576 1HB  SER A 951     -32.516  17.215   6.218  1.00  1.530          H  
ATOM  14577 2HB  SER A 951     -33.247  18.082   7.561  1.00  1.530          H  
ATOM  14578  HG  SER A 951     -33.749  18.261   4.809  1.00  1.530          H  
ATOM  14579  N   ARG A 952     -29.828  18.021   7.216  1.00  0.930          N  
ATOM  14580  CA  ARG A 952     -28.809  17.564   8.157  1.00  0.960          C  
ATOM  14581  C   ARG A 952     -27.459  18.313   8.176  1.00  0.950          C  
ATOM  14582  O   ARG A 952     -26.840  18.412   9.239  1.00  0.970          O  
ATOM  14583  CB  ARG A 952     -28.540  16.088   7.895  1.00  1.330          C  
ATOM  14584  CG  ARG A 952     -27.545  15.400   8.833  1.00  1.330          C  
ATOM  14585  CD  ARG A 952     -27.432  13.956   8.517  1.00  1.330          C  
ATOM  14586  NE  ARG A 952     -26.424  13.297   9.338  1.00  1.330          N  
ATOM  14587  CZ  ARG A 952     -26.110  11.982   9.283  1.00  1.330          C  
ATOM  14588  NH1 ARG A 952     -26.736  11.178   8.446  1.00  1.330          N  
ATOM  14589  NH2 ARG A 952     -25.167  11.502  10.078  1.00  1.330          N  
ATOM  14590  H   ARG A 952     -29.871  17.566   6.299  1.00  1.120          H  
ATOM  14591  HA  ARG A 952     -29.239  17.647   9.153  1.00  1.150          H  
ATOM  14592 1HB  ARG A 952     -29.479  15.544   7.960  1.00  1.600          H  
ATOM  14593 2HB  ARG A 952     -28.181  15.971   6.874  1.00  1.600          H  
ATOM  14594 1HG  ARG A 952     -26.558  15.843   8.754  1.00  1.600          H  
ATOM  14595 2HG  ARG A 952     -27.896  15.497   9.859  1.00  1.600          H  
ATOM  14596 1HD  ARG A 952     -28.393  13.474   8.691  1.00  1.600          H  
ATOM  14597 2HD  ARG A 952     -27.147  13.845   7.469  1.00  1.600          H  
ATOM  14598  HE  ARG A 952     -25.914  13.872   9.997  1.00  1.600          H  
ATOM  14599 1HH1 ARG A 952     -27.458  11.536   7.839  1.00  1.600          H  
ATOM  14600 2HH1 ARG A 952     -26.497  10.197   8.412  1.00  1.600          H  
ATOM  14601 1HH2 ARG A 952     -24.685  12.117  10.720  1.00  1.600          H  
ATOM  14602 2HH2 ARG A 952     -24.926  10.522  10.046  1.00  1.600          H  
ATOM  14603  N   LEU A 953     -26.959  18.778   7.027  1.00  0.940          N  
ATOM  14604  CA  LEU A 953     -25.613  19.358   6.941  1.00  0.950          C  
ATOM  14605  C   LEU A 953     -25.588  20.889   6.891  1.00  0.970          C  
ATOM  14606  O   LEU A 953     -26.527  21.536   6.421  1.00  1.020          O  
ATOM  14607  CB  LEU A 953     -24.894  18.818   5.680  1.00  1.330          C  
ATOM  14608  CG  LEU A 953     -24.240  17.380   5.748  1.00  1.330          C  
ATOM  14609  CD1 LEU A 953     -25.290  16.312   5.811  1.00  1.330          C  
ATOM  14610  CD2 LEU A 953     -23.399  17.146   4.526  1.00  1.330          C  
ATOM  14611  H   LEU A 953     -27.496  18.699   6.162  1.00  1.130          H  
ATOM  14612  HA  LEU A 953     -25.049  19.047   7.820  1.00  1.140          H  
ATOM  14613 1HB  LEU A 953     -25.611  18.804   4.869  1.00  1.590          H  
ATOM  14614 2HB  LEU A 953     -24.125  19.521   5.415  1.00  1.590          H  
ATOM  14615  HG  LEU A 953     -23.618  17.313   6.643  1.00  1.590          H  
ATOM  14616 1HD1 LEU A 953     -24.809  15.350   5.856  1.00  1.590          H  
ATOM  14617 2HD1 LEU A 953     -25.876  16.441   6.672  1.00  1.590          H  
ATOM  14618 3HD1 LEU A 953     -25.919  16.362   4.932  1.00  1.590          H  
ATOM  14619 1HD2 LEU A 953     -22.948  16.157   4.595  1.00  1.590          H  
ATOM  14620 2HD2 LEU A 953     -24.010  17.202   3.649  1.00  1.590          H  
ATOM  14621 3HD2 LEU A 953     -22.635  17.868   4.457  1.00  1.590          H  
ATOM  14622  N   ASP A 954     -24.483  21.474   7.383  1.00  0.990          N  
ATOM  14623  CA  ASP A 954     -24.272  22.925   7.327  1.00  1.030          C  
ATOM  14624  C   ASP A 954     -24.051  23.331   5.882  1.00  1.020          C  
ATOM  14625  O   ASP A 954     -23.705  22.500   5.055  1.00  1.050          O  
ATOM  14626  CB  ASP A 954     -23.084  23.364   8.192  1.00  1.430          C  
ATOM  14627  CG  ASP A 954     -23.062  24.893   8.463  1.00  1.430          C  
ATOM  14628  OD1 ASP A 954     -23.930  25.583   7.941  1.00  1.430          O  
ATOM  14629  OD2 ASP A 954     -22.188  25.347   9.158  1.00  1.430          O  
ATOM  14630  H   ASP A 954     -23.739  20.890   7.794  1.00  1.190          H  
ATOM  14631  HA  ASP A 954     -25.171  23.425   7.693  1.00  1.240          H  
ATOM  14632 1HB  ASP A 954     -23.114  22.833   9.146  1.00  1.710          H  
ATOM  14633 2HB  ASP A 954     -22.155  23.079   7.699  1.00  1.710          H  
ATOM  14634  N   LYS A 955     -24.216  24.600   5.556  1.00  1.020          N  
ATOM  14635  CA  LYS A 955     -24.047  25.042   4.168  1.00  1.030          C  
ATOM  14636  C   LYS A 955     -22.749  24.541   3.536  1.00  1.030          C  
ATOM  14637  O   LYS A 955     -22.776  23.942   2.465  1.00  1.050          O  
ATOM  14638  CB  LYS A 955     -24.097  26.573   4.094  1.00  1.440          C  
ATOM  14639  CG  LYS A 955     -23.989  27.188   2.671  1.00  1.440          C  
ATOM  14640  CD  LYS A 955     -24.116  28.727   2.740  1.00  1.440          C  
ATOM  14641  CE  LYS A 955     -24.187  29.418   1.353  1.00  1.440          C  
ATOM  14642  NZ  LYS A 955     -22.890  29.369   0.585  1.00  1.440          N  
ATOM  14643  H   LYS A 955     -24.450  25.246   6.313  1.00  1.220          H  
ATOM  14644  HA  LYS A 955     -24.875  24.640   3.584  1.00  1.240          H  
ATOM  14645 1HB  LYS A 955     -25.031  26.920   4.536  1.00  1.730          H  
ATOM  14646 2HB  LYS A 955     -23.287  26.986   4.695  1.00  1.730          H  
ATOM  14647 1HG  LYS A 955     -23.024  26.927   2.227  1.00  1.730          H  
ATOM  14648 2HG  LYS A 955     -24.777  26.785   2.033  1.00  1.730          H  
ATOM  14649 1HD  LYS A 955     -25.019  28.985   3.295  1.00  1.730          H  
ATOM  14650 2HD  LYS A 955     -23.260  29.128   3.279  1.00  1.730          H  
ATOM  14651 1HE  LYS A 955     -24.966  28.947   0.756  1.00  1.730          H  
ATOM  14652 2HE  LYS A 955     -24.451  30.462   1.516  1.00  1.730          H  
ATOM  14653 1HZ  LYS A 955     -23.008  29.848  -0.291  1.00  1.730          H  
ATOM  14654 2HZ  LYS A 955     -22.157  29.811   1.111  1.00  1.730          H  
ATOM  14655 3HZ  LYS A 955     -22.620  28.401   0.377  1.00  1.730          H  
ATOM  14656  N   VAL A 956     -21.616  24.756   4.203  1.00  1.050          N  
ATOM  14657  CA  VAL A 956     -20.337  24.359   3.624  1.00  1.100          C  
ATOM  14658  C   VAL A 956     -20.203  22.845   3.453  1.00  1.110          C  
ATOM  14659  O   VAL A 956     -19.567  22.374   2.510  1.00  1.320          O  
ATOM  14660  CB  VAL A 956     -19.172  24.936   4.474  1.00  1.520          C  
ATOM  14661  CG1 VAL A 956     -19.063  24.247   5.856  1.00  1.520          C  
ATOM  14662  CG2 VAL A 956     -17.862  24.779   3.703  1.00  1.520          C  
ATOM  14663  H   VAL A 956     -21.658  25.237   5.092  1.00  1.260          H  
ATOM  14664  HA  VAL A 956     -20.273  24.813   2.632  1.00  1.320          H  
ATOM  14665  HB  VAL A 956     -19.369  25.992   4.651  1.00  1.820          H  
ATOM  14666 1HG1 VAL A 956     -18.250  24.706   6.419  1.00  1.820          H  
ATOM  14667 2HG1 VAL A 956     -19.995  24.370   6.411  1.00  1.820          H  
ATOM  14668 3HG1 VAL A 956     -18.845  23.193   5.742  1.00  1.820          H  
ATOM  14669 1HG2 VAL A 956     -17.048  25.212   4.280  1.00  1.820          H  
ATOM  14670 2HG2 VAL A 956     -17.654  23.724   3.527  1.00  1.820          H  
ATOM  14671 3HG2 VAL A 956     -17.944  25.294   2.745  1.00  1.820          H  
ATOM  14672  N   GLU A 957     -20.784  22.091   4.376  1.00  1.020          N  
ATOM  14673  CA  GLU A 957     -20.739  20.644   4.344  1.00  1.020          C  
ATOM  14674  C   GLU A 957     -21.660  20.112   3.236  1.00  0.980          C  
ATOM  14675  O   GLU A 957     -21.322  19.160   2.515  1.00  0.970          O  
ATOM  14676  CB  GLU A 957     -21.198  20.124   5.712  1.00  1.430          C  
ATOM  14677  CG  GLU A 957     -20.283  20.444   6.872  1.00  1.430          C  
ATOM  14678  CD  GLU A 957     -20.870  20.063   8.228  1.00  1.430          C  
ATOM  14679  OE1 GLU A 957     -22.092  20.046   8.385  1.00  1.430          O  
ATOM  14680  OE2 GLU A 957     -20.094  19.787   9.109  1.00  1.430          O  
ATOM  14681  H   GLU A 957     -21.290  22.548   5.125  1.00  1.220          H  
ATOM  14682  HA  GLU A 957     -19.717  20.325   4.144  1.00  1.220          H  
ATOM  14683 1HB  GLU A 957     -22.169  20.532   5.943  1.00  1.710          H  
ATOM  14684 2HB  GLU A 957     -21.280  19.053   5.689  1.00  1.710          H  
ATOM  14685 1HG  GLU A 957     -19.339  19.921   6.732  1.00  1.710          H  
ATOM  14686 2HG  GLU A 957     -20.080  21.508   6.870  1.00  1.710          H  
ATOM  14687  N   ALA A 958     -22.846  20.719   3.144  1.00  0.960          N  
ATOM  14688  CA  ALA A 958     -23.876  20.352   2.196  1.00  0.930          C  
ATOM  14689  C   ALA A 958     -23.395  20.567   0.787  1.00  0.920          C  
ATOM  14690  O   ALA A 958     -23.589  19.711  -0.068  1.00  0.890          O  
ATOM  14691  CB  ALA A 958     -25.139  21.161   2.446  1.00  1.310          C  
ATOM  14692  H   ALA A 958     -23.046  21.474   3.792  1.00  1.150          H  
ATOM  14693  HA  ALA A 958     -24.093  19.296   2.321  1.00  1.120          H  
ATOM  14694 1HB  ALA A 958     -25.907  20.874   1.737  1.00  1.580          H  
ATOM  14695 2HB  ALA A 958     -25.494  20.983   3.465  1.00  1.580          H  
ATOM  14696 3HB  ALA A 958     -24.916  22.220   2.324  1.00  1.580          H  
ATOM  14697  N   GLU A 959     -22.664  21.653   0.555  1.00  0.950          N  
ATOM  14698  CA  GLU A 959     -22.171  21.950  -0.779  1.00  0.950          C  
ATOM  14699  C   GLU A 959     -21.285  20.834  -1.294  1.00  0.930          C  
ATOM  14700  O   GLU A 959     -21.324  20.515  -2.478  1.00  0.920          O  
ATOM  14701  CB  GLU A 959     -21.439  23.292  -0.785  1.00  1.330          C  
ATOM  14702  CG  GLU A 959     -22.378  24.491  -0.641  1.00  1.330          C  
ATOM  14703  CD  GLU A 959     -21.692  25.810  -0.443  1.00  1.330          C  
ATOM  14704  OE1 GLU A 959     -20.494  25.849  -0.315  1.00  1.330          O  
ATOM  14705  OE2 GLU A 959     -22.397  26.799  -0.415  1.00  1.330          O  
ATOM  14706  H   GLU A 959     -22.534  22.335   1.308  1.00  1.140          H  
ATOM  14707  HA  GLU A 959     -23.027  22.031  -1.443  1.00  1.140          H  
ATOM  14708 1HB  GLU A 959     -20.728  23.319   0.045  1.00  1.600          H  
ATOM  14709 2HB  GLU A 959     -20.877  23.401  -1.713  1.00  1.600          H  
ATOM  14710 1HG  GLU A 959     -22.959  24.570  -1.534  1.00  1.600          H  
ATOM  14711 2HG  GLU A 959     -23.074  24.317   0.157  1.00  1.600          H  
ATOM  14712  N   VAL A 960     -20.502  20.212  -0.419  1.00  0.940          N  
ATOM  14713  CA  VAL A 960     -19.648  19.128  -0.864  1.00  0.930          C  
ATOM  14714  C   VAL A 960     -20.499  17.953  -1.314  1.00  0.890          C  
ATOM  14715  O   VAL A 960     -20.289  17.399  -2.400  1.00  0.880          O  
ATOM  14716  CB  VAL A 960     -18.695  18.679   0.260  1.00  1.310          C  
ATOM  14717  CG1 VAL A 960     -17.926  17.396  -0.158  1.00  1.310          C  
ATOM  14718  CG2 VAL A 960     -17.734  19.825   0.573  1.00  1.310          C  
ATOM  14719  H   VAL A 960     -20.514  20.504   0.556  1.00  1.130          H  
ATOM  14720  HA  VAL A 960     -19.057  19.480  -1.711  1.00  1.120          H  
ATOM  14721  HB  VAL A 960     -19.274  18.441   1.152  1.00  1.570          H  
ATOM  14722 1HG1 VAL A 960     -17.263  17.096   0.651  1.00  1.570          H  
ATOM  14723 2HG1 VAL A 960     -18.621  16.581  -0.363  1.00  1.570          H  
ATOM  14724 3HG1 VAL A 960     -17.338  17.602  -1.052  1.00  1.570          H  
ATOM  14725 1HG2 VAL A 960     -17.062  19.529   1.377  1.00  1.570          H  
ATOM  14726 2HG2 VAL A 960     -17.155  20.065  -0.316  1.00  1.570          H  
ATOM  14727 3HG2 VAL A 960     -18.301  20.705   0.884  1.00  1.570          H  
ATOM  14728  N   GLN A 961     -21.477  17.584  -0.488  1.00  0.880          N  
ATOM  14729  CA  GLN A 961     -22.308  16.434  -0.819  1.00  0.840          C  
ATOM  14730  C   GLN A 961     -23.169  16.696  -2.061  1.00  0.820          C  
ATOM  14731  O   GLN A 961     -23.387  15.796  -2.885  1.00  0.800          O  
ATOM  14732  CB  GLN A 961     -23.185  16.087   0.372  1.00  1.190          C  
ATOM  14733  CG  GLN A 961     -22.399  15.723   1.602  1.00  1.190          C  
ATOM  14734  CD  GLN A 961     -21.451  14.624   1.401  1.00  1.190          C  
ATOM  14735  OE1 GLN A 961     -21.806  13.586   0.859  1.00  1.190          O  
ATOM  14736  NE2 GLN A 961     -20.210  14.810   1.827  1.00  1.190          N  
ATOM  14737  H   GLN A 961     -21.589  18.095   0.398  1.00  1.060          H  
ATOM  14738  HA  GLN A 961     -21.656  15.591  -1.042  1.00  1.010          H  
ATOM  14739 1HB  GLN A 961     -23.802  16.947   0.619  1.00  1.430          H  
ATOM  14740 2HB  GLN A 961     -23.842  15.259   0.124  1.00  1.430          H  
ATOM  14741 1HG  GLN A 961     -21.849  16.598   1.950  1.00  1.430          H  
ATOM  14742 2HG  GLN A 961     -23.103  15.400   2.349  1.00  1.430          H  
ATOM  14743 1HE2 GLN A 961     -19.527  14.085   1.715  1.00  1.430          H  
ATOM  14744 2HE2 GLN A 961     -19.946  15.672   2.270  1.00  1.430          H  
ATOM  14745  N   ILE A 962     -23.624  17.940  -2.213  1.00  0.840          N  
ATOM  14746  CA  ILE A 962     -24.445  18.323  -3.343  1.00  0.820          C  
ATOM  14747  C   ILE A 962     -23.588  18.287  -4.600  1.00  0.820          C  
ATOM  14748  O   ILE A 962     -24.034  17.756  -5.613  1.00  0.790          O  
ATOM  14749  CB  ILE A 962     -25.135  19.683  -3.149  1.00  1.160          C  
ATOM  14750  CG1 ILE A 962     -26.150  19.576  -1.992  1.00  1.160          C  
ATOM  14751  CG2 ILE A 962     -25.869  20.045  -4.452  1.00  1.160          C  
ATOM  14752  CD1 ILE A 962     -26.686  20.896  -1.490  1.00  1.160          C  
ATOM  14753  H   ILE A 962     -23.410  18.628  -1.492  1.00  1.010          H  
ATOM  14754  HA  ILE A 962     -25.235  17.583  -3.456  1.00  0.980          H  
ATOM  14755  HB  ILE A 962     -24.402  20.445  -2.890  1.00  1.390          H  
ATOM  14756 1HG1 ILE A 962     -26.968  18.969  -2.306  1.00  1.390          H  
ATOM  14757 2HG1 ILE A 962     -25.669  19.078  -1.171  1.00  1.390          H  
ATOM  14758 1HG2 ILE A 962     -26.382  20.977  -4.353  1.00  1.390          H  
ATOM  14759 2HG2 ILE A 962     -25.156  20.126  -5.246  1.00  1.390          H  
ATOM  14760 3HG2 ILE A 962     -26.590  19.273  -4.699  1.00  1.390          H  
ATOM  14761 1HD1 ILE A 962     -27.372  20.698  -0.671  1.00  1.390          H  
ATOM  14762 2HD1 ILE A 962     -25.856  21.510  -1.129  1.00  1.390          H  
ATOM  14763 3HD1 ILE A 962     -27.212  21.427  -2.276  1.00  1.390          H  
ATOM  14764  N   ASP A 963     -22.363  18.843  -4.569  1.00  0.850          N  
ATOM  14765  CA  ASP A 963     -21.517  18.796  -5.758  1.00  0.850          C  
ATOM  14766  C   ASP A 963     -21.277  17.357  -6.209  1.00  0.820          C  
ATOM  14767  O   ASP A 963     -21.245  17.093  -7.419  1.00  0.810          O  
ATOM  14768  CB  ASP A 963     -20.156  19.473  -5.539  1.00  1.190          C  
ATOM  14769  CG  ASP A 963     -20.154  21.028  -5.530  1.00  1.190          C  
ATOM  14770  OD1 ASP A 963     -21.119  21.641  -5.919  1.00  1.190          O  
ATOM  14771  OD2 ASP A 963     -19.135  21.575  -5.171  1.00  1.190          O  
ATOM  14772  H   ASP A 963     -22.017  19.319  -3.731  1.00  1.020          H  
ATOM  14773  HA  ASP A 963     -22.029  19.327  -6.557  1.00  1.020          H  
ATOM  14774 1HB  ASP A 963     -19.761  19.138  -4.572  1.00  1.430          H  
ATOM  14775 2HB  ASP A 963     -19.459  19.133  -6.301  1.00  1.430          H  
ATOM  14776  N   ARG A 964     -21.131  16.409  -5.261  1.00  0.820          N  
ATOM  14777  CA  ARG A 964     -20.949  15.012  -5.660  1.00  0.790          C  
ATOM  14778  C   ARG A 964     -22.174  14.540  -6.451  1.00  0.770          C  
ATOM  14779  O   ARG A 964     -22.038  13.927  -7.522  1.00  0.750          O  
ATOM  14780  CB  ARG A 964     -20.759  14.099  -4.447  1.00  1.120          C  
ATOM  14781  CG  ARG A 964     -19.442  14.276  -3.710  1.00  1.120          C  
ATOM  14782  CD  ARG A 964     -19.316  13.387  -2.516  1.00  1.120          C  
ATOM  14783  NE  ARG A 964     -18.101  13.691  -1.786  1.00  1.120          N  
ATOM  14784  CZ  ARG A 964     -17.635  13.055  -0.684  1.00  1.120          C  
ATOM  14785  NH1 ARG A 964     -18.251  12.006  -0.153  1.00  1.120          N  
ATOM  14786  NH2 ARG A 964     -16.518  13.499  -0.123  1.00  1.120          N  
ATOM  14787  H   ARG A 964     -21.092  16.688  -4.272  1.00  0.980          H  
ATOM  14788  HA  ARG A 964     -20.069  14.940  -6.297  1.00  0.950          H  
ATOM  14789 1HB  ARG A 964     -21.552  14.281  -3.731  1.00  1.340          H  
ATOM  14790 2HB  ARG A 964     -20.836  13.052  -4.756  1.00  1.340          H  
ATOM  14791 1HG  ARG A 964     -18.624  14.042  -4.388  1.00  1.340          H  
ATOM  14792 2HG  ARG A 964     -19.348  15.303  -3.376  1.00  1.340          H  
ATOM  14793 1HD  ARG A 964     -20.166  13.543  -1.852  1.00  1.340          H  
ATOM  14794 2HD  ARG A 964     -19.280  12.348  -2.838  1.00  1.340          H  
ATOM  14795  HE  ARG A 964     -17.556  14.470  -2.131  1.00  1.340          H  
ATOM  14796 1HH1 ARG A 964     -19.099  11.590  -0.570  1.00  1.340          H  
ATOM  14797 2HH1 ARG A 964     -17.863  11.557   0.661  1.00  1.340          H  
ATOM  14798 1HH2 ARG A 964     -16.034  14.295  -0.518  1.00  1.340          H  
ATOM  14799 2HH2 ARG A 964     -16.147  13.041   0.695  1.00  1.340          H  
ATOM  14800  N   LEU A 965     -23.375  14.869  -5.950  1.00  0.760          N  
ATOM  14801  CA  LEU A 965     -24.586  14.469  -6.651  1.00  0.740          C  
ATOM  14802  C   LEU A 965     -24.750  15.188  -7.983  1.00  0.740          C  
ATOM  14803  O   LEU A 965     -25.141  14.557  -8.965  1.00  0.730          O  
ATOM  14804  CB  LEU A 965     -25.839  14.723  -5.805  1.00  1.040          C  
ATOM  14805  CG  LEU A 965     -26.031  13.863  -4.529  1.00  1.040          C  
ATOM  14806  CD1 LEU A 965     -27.280  14.361  -3.795  1.00  1.040          C  
ATOM  14807  CD2 LEU A 965     -26.150  12.372  -4.873  1.00  1.040          C  
ATOM  14808  H   LEU A 965     -23.425  15.342  -5.038  1.00  0.910          H  
ATOM  14809  HA  LEU A 965     -24.510  13.411  -6.873  1.00  0.890          H  
ATOM  14810 1HB  LEU A 965     -25.817  15.769  -5.488  1.00  1.250          H  
ATOM  14811 2HB  LEU A 965     -26.699  14.584  -6.430  1.00  1.250          H  
ATOM  14812  HG  LEU A 965     -25.175  14.007  -3.868  1.00  1.250          H  
ATOM  14813 1HD1 LEU A 965     -27.418  13.791  -2.888  1.00  1.250          H  
ATOM  14814 2HD1 LEU A 965     -27.146  15.405  -3.548  1.00  1.250          H  
ATOM  14815 3HD1 LEU A 965     -28.159  14.244  -4.420  1.00  1.250          H  
ATOM  14816 1HD2 LEU A 965     -26.267  11.824  -3.950  1.00  1.250          H  
ATOM  14817 2HD2 LEU A 965     -27.004  12.191  -5.519  1.00  1.250          H  
ATOM  14818 3HD2 LEU A 965     -25.254  12.028  -5.358  1.00  1.250          H  
ATOM  14819  N   ILE A 966     -24.409  16.479  -8.048  1.00  0.750          N  
ATOM  14820  CA  ILE A 966     -24.550  17.218  -9.292  1.00  0.760          C  
ATOM  14821  C   ILE A 966     -23.646  16.627 -10.344  1.00  0.740          C  
ATOM  14822  O   ILE A 966     -24.096  16.375 -11.458  1.00  0.740          O  
ATOM  14823  CB  ILE A 966     -24.252  18.745  -9.156  1.00  1.060          C  
ATOM  14824  CG1 ILE A 966     -25.349  19.466  -8.302  1.00  1.060          C  
ATOM  14825  CG2 ILE A 966     -24.125  19.388 -10.554  1.00  1.060          C  
ATOM  14826  CD1 ILE A 966     -24.983  20.907  -7.889  1.00  1.060          C  
ATOM  14827  H   ILE A 966     -24.087  16.947  -7.202  1.00  0.900          H  
ATOM  14828  HA  ILE A 966     -25.575  17.112  -9.633  1.00  0.910          H  
ATOM  14829  HB  ILE A 966     -23.312  18.871  -8.623  1.00  1.270          H  
ATOM  14830 1HG1 ILE A 966     -26.264  19.512  -8.862  1.00  1.270          H  
ATOM  14831 2HG1 ILE A 966     -25.528  18.880  -7.403  1.00  1.270          H  
ATOM  14832 1HG2 ILE A 966     -23.891  20.441 -10.477  1.00  1.270          H  
ATOM  14833 2HG2 ILE A 966     -23.329  18.910 -11.097  1.00  1.270          H  
ATOM  14834 3HG2 ILE A 966     -25.054  19.263 -11.095  1.00  1.270          H  
ATOM  14835 1HD1 ILE A 966     -25.789  21.339  -7.299  1.00  1.270          H  
ATOM  14836 2HD1 ILE A 966     -24.067  20.897  -7.290  1.00  1.270          H  
ATOM  14837 3HD1 ILE A 966     -24.831  21.527  -8.756  1.00  1.270          H  
ATOM  14838  N   THR A 967     -22.380  16.374 -10.007  1.00  0.750          N  
ATOM  14839  CA  THR A 967     -21.469  15.830 -10.999  1.00  0.740          C  
ATOM  14840  C   THR A 967     -22.003  14.502 -11.503  1.00  0.710          C  
ATOM  14841  O   THR A 967     -22.059  14.275 -12.713  1.00  0.700          O  
ATOM  14842  CB  THR A 967     -20.047  15.633 -10.431  1.00  1.040          C  
ATOM  14843  OG1 THR A 967     -19.514  16.898 -10.016  1.00  1.040          O  
ATOM  14844  CG2 THR A 967     -19.139  15.040 -11.521  1.00  1.040          C  
ATOM  14845  H   THR A 967     -22.049  16.582  -9.062  1.00  0.900          H  
ATOM  14846  HA  THR A 967     -21.413  16.521 -11.839  1.00  0.890          H  
ATOM  14847  HB  THR A 967     -20.084  14.962  -9.568  1.00  1.250          H  
ATOM  14848  HG1 THR A 967     -19.981  17.184  -9.213  1.00  1.250          H  
ATOM  14849 1HG2 THR A 967     -18.136  14.908 -11.122  1.00  1.250          H  
ATOM  14850 2HG2 THR A 967     -19.525  14.078 -11.838  1.00  1.250          H  
ATOM  14851 3HG2 THR A 967     -19.105  15.716 -12.375  1.00  1.250          H  
ATOM  14852  N   GLY A 968     -22.428  13.639 -10.581  1.00  0.700          N  
ATOM  14853  CA  GLY A 968     -22.962  12.334 -10.913  1.00  0.670          C  
ATOM  14854  C   GLY A 968     -24.166  12.404 -11.848  1.00  0.650          C  
ATOM  14855  O   GLY A 968     -24.210  11.720 -12.878  1.00  0.640          O  
ATOM  14856  H   GLY A 968     -22.351  13.881  -9.588  1.00  0.840          H  
ATOM  14857 1HA  GLY A 968     -22.180  11.715 -11.353  1.00  0.800          H  
ATOM  14858 2HA  GLY A 968     -23.264  11.869  -9.985  1.00  0.800          H  
ATOM  14859  N   ARG A 969     -25.162  13.210 -11.484  1.00  0.650          N  
ATOM  14860  CA  ARG A 969     -26.359  13.322 -12.296  1.00  0.650          C  
ATOM  14861  C   ARG A 969     -26.040  13.967 -13.663  1.00  0.650          C  
ATOM  14862  O   ARG A 969     -26.609  13.564 -14.683  1.00  0.640          O  
ATOM  14863  CB  ARG A 969     -27.472  14.071 -11.578  1.00  0.910          C  
ATOM  14864  CG  ARG A 969     -28.346  13.303 -10.578  1.00  0.910          C  
ATOM  14865  CD  ARG A 969     -27.698  13.088  -9.284  1.00  0.910          C  
ATOM  14866  NE  ARG A 969     -28.545  12.382  -8.326  1.00  0.910          N  
ATOM  14867  CZ  ARG A 969     -29.278  12.920  -7.324  1.00  0.910          C  
ATOM  14868  NH1 ARG A 969     -29.307  14.213  -7.076  1.00  0.910          N  
ATOM  14869  NH2 ARG A 969     -29.959  12.099  -6.564  1.00  0.910          N  
ATOM  14870  H   ARG A 969     -25.073  13.752 -10.621  1.00  0.780          H  
ATOM  14871  HA  ARG A 969     -26.729  12.314 -12.480  1.00  0.780          H  
ATOM  14872 1HB  ARG A 969     -27.087  14.971 -11.099  1.00  1.090          H  
ATOM  14873 2HB  ARG A 969     -28.162  14.333 -12.312  1.00  1.090          H  
ATOM  14874 1HG  ARG A 969     -29.268  13.867 -10.412  1.00  1.090          H  
ATOM  14875 2HG  ARG A 969     -28.584  12.328 -10.999  1.00  1.090          H  
ATOM  14876 1HD  ARG A 969     -26.781  12.529  -9.404  1.00  1.090          H  
ATOM  14877 2HD  ARG A 969     -27.474  14.055  -8.867  1.00  1.090          H  
ATOM  14878  HE  ARG A 969     -28.589  11.373  -8.412  1.00  1.090          H  
ATOM  14879 1HH1 ARG A 969     -28.790  14.863  -7.645  1.00  1.090          H  
ATOM  14880 2HH1 ARG A 969     -29.866  14.550  -6.305  1.00  1.090          H  
ATOM  14881 1HH2 ARG A 969     -29.974  11.102  -6.777  1.00  1.090          H  
ATOM  14882 2HH2 ARG A 969     -30.470  12.416  -5.742  1.00  1.090          H  
ATOM  14883  N   LEU A 970     -25.152  14.971 -13.710  1.00  0.680          N  
ATOM  14884  CA  LEU A 970     -24.812  15.569 -14.997  1.00  0.700          C  
ATOM  14885  C   LEU A 970     -24.139  14.533 -15.901  1.00  0.670          C  
ATOM  14886  O   LEU A 970     -24.395  14.516 -17.110  1.00  0.650          O  
ATOM  14887  CB  LEU A 970     -23.907  16.783 -14.808  1.00  0.970          C  
ATOM  14888  CG  LEU A 970     -24.552  18.018 -14.139  1.00  0.970          C  
ATOM  14889  CD1 LEU A 970     -23.497  18.991 -13.907  1.00  0.970          C  
ATOM  14890  CD2 LEU A 970     -25.601  18.641 -14.988  1.00  0.970          C  
ATOM  14891  H   LEU A 970     -24.722  15.334 -12.854  1.00  0.820          H  
ATOM  14892  HA  LEU A 970     -25.728  15.877 -15.485  1.00  0.840          H  
ATOM  14893 1HB  LEU A 970     -23.082  16.472 -14.161  1.00  1.170          H  
ATOM  14894 2HB  LEU A 970     -23.486  17.075 -15.755  1.00  1.170          H  
ATOM  14895  HG  LEU A 970     -24.992  17.726 -13.201  1.00  1.170          H  
ATOM  14896 1HD1 LEU A 970     -23.898  19.875 -13.424  1.00  1.170          H  
ATOM  14897 2HD1 LEU A 970     -22.723  18.550 -13.282  1.00  1.170          H  
ATOM  14898 3HD1 LEU A 970     -23.088  19.257 -14.861  1.00  1.170          H  
ATOM  14899 1HD2 LEU A 970     -25.996  19.475 -14.480  1.00  1.170          H  
ATOM  14900 2HD2 LEU A 970     -25.182  18.953 -15.863  1.00  1.170          H  
ATOM  14901 3HD2 LEU A 970     -26.384  17.970 -15.199  1.00  1.170          H  
ATOM  14902  N   GLN A 971     -23.297  13.657 -15.327  1.00  0.670          N  
ATOM  14903  CA  GLN A 971     -22.663  12.587 -16.095  1.00  0.660          C  
ATOM  14904  C   GLN A 971     -23.731  11.635 -16.645  1.00  0.630          C  
ATOM  14905  O   GLN A 971     -23.618  11.178 -17.794  1.00  0.610          O  
ATOM  14906  CB  GLN A 971     -21.656  11.825 -15.233  1.00  0.930          C  
ATOM  14907  CG  GLN A 971     -20.398  12.609 -14.891  1.00  0.930          C  
ATOM  14908  CD  GLN A 971     -19.550  11.898 -13.859  1.00  0.930          C  
ATOM  14909  OE1 GLN A 971     -20.024  10.983 -13.176  1.00  0.930          O  
ATOM  14910  NE2 GLN A 971     -18.293  12.306 -13.739  1.00  0.930          N  
ATOM  14911  H   GLN A 971     -23.057  13.768 -14.334  1.00  0.800          H  
ATOM  14912  HA  GLN A 971     -22.134  13.030 -16.937  1.00  0.790          H  
ATOM  14913 1HB  GLN A 971     -22.131  11.544 -14.297  1.00  1.110          H  
ATOM  14914 2HB  GLN A 971     -21.360  10.908 -15.738  1.00  1.110          H  
ATOM  14915 1HG  GLN A 971     -19.805  12.706 -15.797  1.00  1.110          H  
ATOM  14916 2HG  GLN A 971     -20.657  13.590 -14.526  1.00  1.110          H  
ATOM  14917 1HE2 GLN A 971     -17.686  11.869 -13.073  1.00  1.110          H  
ATOM  14918 2HE2 GLN A 971     -17.947  13.049 -14.313  1.00  1.110          H  
ATOM  14919  N   SER A 972     -24.777  11.353 -15.841  1.00  0.610          N  
ATOM  14920  CA  SER A 972     -25.886  10.508 -16.287  1.00  0.590          C  
ATOM  14921  C   SER A 972     -26.586  11.155 -17.482  1.00  0.570          C  
ATOM  14922  O   SER A 972     -26.901  10.472 -18.467  1.00  0.560          O  
ATOM  14923  CB  SER A 972     -26.918  10.310 -15.182  1.00  0.830          C  
ATOM  14924  OG  SER A 972     -26.415   9.582 -14.099  1.00  0.830          O  
ATOM  14925  H   SER A 972     -24.754  11.681 -14.868  1.00  0.730          H  
ATOM  14926  HA  SER A 972     -25.492   9.538 -16.588  1.00  0.710          H  
ATOM  14927 1HB  SER A 972     -27.271  11.264 -14.837  1.00  1.000          H  
ATOM  14928 2HB  SER A 972     -27.777   9.801 -15.591  1.00  1.000          H  
ATOM  14929  HG  SER A 972     -27.122   9.597 -13.448  1.00  1.000          H  
ATOM  14930  N   LEU A 973     -26.798  12.481 -17.422  1.00  0.580          N  
ATOM  14931  CA  LEU A 973     -27.419  13.185 -18.543  1.00  0.570          C  
ATOM  14932  C   LEU A 973     -26.543  13.162 -19.784  1.00  0.580          C  
ATOM  14933  O   LEU A 973     -27.058  12.978 -20.889  1.00  0.560          O  
ATOM  14934  CB  LEU A 973     -27.720  14.653 -18.218  1.00  0.800          C  
ATOM  14935  CG  LEU A 973     -28.830  14.958 -17.203  1.00  0.800          C  
ATOM  14936  CD1 LEU A 973     -28.841  16.463 -16.887  1.00  0.800          C  
ATOM  14937  CD2 LEU A 973     -30.171  14.560 -17.780  1.00  0.800          C  
ATOM  14938  H   LEU A 973     -26.572  12.971 -16.550  1.00  0.700          H  
ATOM  14939  HA  LEU A 973     -28.340  12.671 -18.791  1.00  0.680          H  
ATOM  14940 1HB  LEU A 973     -26.803  15.120 -17.860  1.00  0.960          H  
ATOM  14941 2HB  LEU A 973     -27.996  15.119 -19.142  1.00  0.960          H  
ATOM  14942  HG  LEU A 973     -28.634  14.412 -16.284  1.00  0.960          H  
ATOM  14943 1HD1 LEU A 973     -29.619  16.682 -16.159  1.00  0.960          H  
ATOM  14944 2HD1 LEU A 973     -27.883  16.752 -16.489  1.00  0.960          H  
ATOM  14945 3HD1 LEU A 973     -29.037  17.024 -17.787  1.00  0.960          H  
ATOM  14946 1HD2 LEU A 973     -30.950  14.782 -17.066  1.00  0.960          H  
ATOM  14947 2HD2 LEU A 973     -30.340  15.123 -18.694  1.00  0.960          H  
ATOM  14948 3HD2 LEU A 973     -30.198  13.520 -18.002  1.00  0.960          H  
ATOM  14949  N   GLN A 974     -25.220  13.323 -19.626  1.00  0.600          N  
ATOM  14950  CA  GLN A 974     -24.347  13.288 -20.793  1.00  0.620          C  
ATOM  14951  C   GLN A 974     -24.375  11.912 -21.416  1.00  0.600          C  
ATOM  14952  O   GLN A 974     -24.333  11.788 -22.646  1.00  0.610          O  
ATOM  14953  CB  GLN A 974     -22.899  13.644 -20.449  1.00  0.860          C  
ATOM  14954  CG  GLN A 974     -21.955  13.735 -21.662  1.00  0.860          C  
ATOM  14955  CD  GLN A 974     -22.365  14.820 -22.650  1.00  0.860          C  
ATOM  14956  OE1 GLN A 974     -22.679  15.944 -22.262  1.00  0.860          O  
ATOM  14957  NE2 GLN A 974     -22.352  14.484 -23.935  1.00  0.860          N  
ATOM  14958  H   GLN A 974     -24.844  13.532 -18.695  1.00  0.720          H  
ATOM  14959  HA  GLN A 974     -24.720  13.999 -21.526  1.00  0.740          H  
ATOM  14960 1HB  GLN A 974     -22.859  14.567 -19.942  1.00  1.030          H  
ATOM  14961 2HB  GLN A 974     -22.502  12.890 -19.767  1.00  1.030          H  
ATOM  14962 1HG  GLN A 974     -20.956  13.969 -21.302  1.00  1.030          H  
ATOM  14963 2HG  GLN A 974     -21.942  12.780 -22.189  1.00  1.030          H  
ATOM  14964 1HE2 GLN A 974     -22.607  15.155 -24.634  1.00  1.030          H  
ATOM  14965 2HE2 GLN A 974     -22.084  13.550 -24.215  1.00  1.030          H  
ATOM  14966  N   THR A 975     -24.441  10.877 -20.575  1.00  0.590          N  
ATOM  14967  CA  THR A 975     -24.484   9.510 -21.050  1.00  0.580          C  
ATOM  14968  C   THR A 975     -25.745   9.315 -21.874  1.00  0.560          C  
ATOM  14969  O   THR A 975     -25.678   8.810 -22.996  1.00  0.560          O  
ATOM  14970  CB  THR A 975     -24.463   8.508 -19.875  1.00  0.820          C  
ATOM  14971  OG1 THR A 975     -23.244   8.673 -19.125  1.00  0.820          O  
ATOM  14972  CG2 THR A 975     -24.544   7.073 -20.412  1.00  0.820          C  
ATOM  14973  H   THR A 975     -24.406  11.053 -19.568  1.00  0.710          H  
ATOM  14974  HA  THR A 975     -23.618   9.329 -21.686  1.00  0.700          H  
ATOM  14975  HB  THR A 975     -25.307   8.691 -19.220  1.00  0.980          H  
ATOM  14976  HG1 THR A 975     -23.259   9.547 -18.667  1.00  0.980          H  
ATOM  14977 1HG2 THR A 975     -24.524   6.378 -19.575  1.00  0.980          H  
ATOM  14978 2HG2 THR A 975     -25.467   6.933 -20.972  1.00  0.980          H  
ATOM  14979 3HG2 THR A 975     -23.693   6.883 -21.064  1.00  0.980          H  
ATOM  14980  N   TYR A 976     -26.890   9.753 -21.332  1.00  0.550          N  
ATOM  14981  CA  TYR A 976     -28.170   9.655 -22.022  1.00  0.530          C  
ATOM  14982  C   TYR A 976     -28.141  10.358 -23.360  1.00  0.530          C  
ATOM  14983  O   TYR A 976     -28.520   9.772 -24.376  1.00  0.520          O  
ATOM  14984  CB  TYR A 976     -29.295  10.237 -21.158  1.00  0.750          C  
ATOM  14985  CG  TYR A 976     -30.654  10.368 -21.859  1.00  0.750          C  
ATOM  14986  CD1 TYR A 976     -31.488   9.267 -22.022  1.00  0.750          C  
ATOM  14987  CD2 TYR A 976     -31.068  11.623 -22.318  1.00  0.750          C  
ATOM  14988  CE1 TYR A 976     -32.714   9.423 -22.651  1.00  0.750          C  
ATOM  14989  CE2 TYR A 976     -32.285  11.772 -22.940  1.00  0.750          C  
ATOM  14990  CZ  TYR A 976     -33.105  10.682 -23.112  1.00  0.750          C  
ATOM  14991  OH  TYR A 976     -34.322  10.831 -23.739  1.00  0.750          O  
ATOM  14992  H   TYR A 976     -26.868  10.142 -20.384  1.00  0.660          H  
ATOM  14993  HA  TYR A 976     -28.378   8.601 -22.207  1.00  0.640          H  
ATOM  14994 1HB  TYR A 976     -29.427   9.600 -20.289  1.00  0.900          H  
ATOM  14995 2HB  TYR A 976     -29.004  11.219 -20.795  1.00  0.900          H  
ATOM  14996  HD1 TYR A 976     -31.179   8.286 -21.658  1.00  0.900          H  
ATOM  14997  HD2 TYR A 976     -30.423  12.488 -22.184  1.00  0.900          H  
ATOM  14998  HE1 TYR A 976     -33.373   8.566 -22.784  1.00  0.900          H  
ATOM  14999  HE2 TYR A 976     -32.600  12.753 -23.297  1.00  0.900          H  
ATOM  15000  HH  TYR A 976     -34.725   9.957 -23.848  1.00  0.900          H  
ATOM  15001  N   VAL A 977     -27.696  11.615 -23.373  1.00  0.540          N  
ATOM  15002  CA  VAL A 977     -27.677  12.378 -24.605  1.00  0.540          C  
ATOM  15003  C   VAL A 977     -26.738  11.745 -25.625  1.00  0.540          C  
ATOM  15004  O   VAL A 977     -27.074  11.709 -26.814  1.00  0.530          O  
ATOM  15005  CB  VAL A 977     -27.340  13.859 -24.350  1.00  0.760          C  
ATOM  15006  CG1 VAL A 977     -27.131  14.605 -25.667  1.00  0.760          C  
ATOM  15007  CG2 VAL A 977     -28.503  14.493 -23.597  1.00  0.760          C  
ATOM  15008  H   VAL A 977     -27.390  12.047 -22.496  1.00  0.650          H  
ATOM  15009  HA  VAL A 977     -28.683  12.357 -25.020  1.00  0.650          H  
ATOM  15010  HB  VAL A 977     -26.419  13.933 -23.762  1.00  0.910          H  
ATOM  15011 1HG1 VAL A 977     -26.906  15.643 -25.434  1.00  0.910          H  
ATOM  15012 2HG1 VAL A 977     -26.300  14.176 -26.225  1.00  0.910          H  
ATOM  15013 3HG1 VAL A 977     -28.043  14.550 -26.271  1.00  0.910          H  
ATOM  15014 1HG2 VAL A 977     -28.307  15.540 -23.422  1.00  0.910          H  
ATOM  15015 2HG2 VAL A 977     -29.390  14.399 -24.190  1.00  0.910          H  
ATOM  15016 3HG2 VAL A 977     -28.649  13.985 -22.649  1.00  0.910          H  
ATOM  15017  N   THR A 978     -25.558  11.291 -25.189  1.00  0.550          N  
ATOM  15018  CA  THR A 978     -24.604  10.657 -26.082  1.00  0.550          C  
ATOM  15019  C   THR A 978     -25.245   9.429 -26.713  1.00  0.530          C  
ATOM  15020  O   THR A 978     -25.153   9.233 -27.931  1.00  0.530          O  
ATOM  15021  CB  THR A 978     -23.323  10.252 -25.323  1.00  0.770          C  
ATOM  15022  OG1 THR A 978     -22.716  11.433 -24.772  1.00  0.770          O  
ATOM  15023  CG2 THR A 978     -22.339   9.567 -26.277  1.00  0.770          C  
ATOM  15024  H   THR A 978     -25.307  11.387 -24.205  1.00  0.660          H  
ATOM  15025  HA  THR A 978     -24.342  11.359 -26.872  1.00  0.660          H  
ATOM  15026  HB  THR A 978     -23.579   9.574 -24.508  1.00  0.920          H  
ATOM  15027  HG1 THR A 978     -23.310  11.747 -24.053  1.00  0.920          H  
ATOM  15028 1HG2 THR A 978     -21.439   9.297 -25.729  1.00  0.920          H  
ATOM  15029 2HG2 THR A 978     -22.786   8.667 -26.695  1.00  0.920          H  
ATOM  15030 3HG2 THR A 978     -22.082  10.250 -27.084  1.00  0.920          H  
ATOM  15031  N   GLN A 979     -25.914   8.600 -25.895  1.00  0.530          N  
ATOM  15032  CA  GLN A 979     -26.559   7.415 -26.428  1.00  0.510          C  
ATOM  15033  C   GLN A 979     -27.658   7.790 -27.407  1.00  0.480          C  
ATOM  15034  O   GLN A 979     -27.797   7.135 -28.442  1.00  0.470          O  
ATOM  15035  CB  GLN A 979     -27.211   6.578 -25.339  1.00  0.720          C  
ATOM  15036  CG  GLN A 979     -26.324   5.863 -24.378  1.00  0.720          C  
ATOM  15037  CD  GLN A 979     -27.161   5.160 -23.291  1.00  0.720          C  
ATOM  15038  OE1 GLN A 979     -28.420   5.233 -23.269  1.00  0.720          O  
ATOM  15039  NE2 GLN A 979     -26.473   4.477 -22.386  1.00  0.720          N  
ATOM  15040  H   GLN A 979     -25.939   8.786 -24.887  1.00  0.640          H  
ATOM  15041  HA  GLN A 979     -25.816   6.818 -26.953  1.00  0.610          H  
ATOM  15042 1HB  GLN A 979     -27.896   7.205 -24.767  1.00  0.870          H  
ATOM  15043 2HB  GLN A 979     -27.785   5.817 -25.824  1.00  0.870          H  
ATOM  15044 1HG  GLN A 979     -25.758   5.107 -24.920  1.00  0.870          H  
ATOM  15045 2HG  GLN A 979     -25.648   6.561 -23.908  1.00  0.870          H  
ATOM  15046 1HE2 GLN A 979     -26.949   3.996 -21.649  1.00  0.870          H  
ATOM  15047 2HE2 GLN A 979     -25.474   4.437 -22.437  1.00  0.870          H  
ATOM  15048  N   GLN A 980     -28.440   8.843 -27.102  1.00  0.480          N  
ATOM  15049  CA  GLN A 980     -29.510   9.254 -28.001  1.00  0.450          C  
ATOM  15050  C   GLN A 980     -28.951   9.734 -29.323  1.00  0.450          C  
ATOM  15051  O   GLN A 980     -29.540   9.457 -30.361  1.00  0.440          O  
ATOM  15052  CB  GLN A 980     -30.390  10.357 -27.393  1.00  0.640          C  
ATOM  15053  CG  GLN A 980     -31.262   9.920 -26.223  1.00  0.640          C  
ATOM  15054  CD  GLN A 980     -32.317   8.906 -26.607  1.00  0.640          C  
ATOM  15055  OE1 GLN A 980     -32.128   7.692 -26.421  1.00  0.640          O  
ATOM  15056  NE2 GLN A 980     -33.438   9.382 -27.142  1.00  0.640          N  
ATOM  15057  H   GLN A 980     -28.315   9.320 -26.204  1.00  0.580          H  
ATOM  15058  HA  GLN A 980     -30.139   8.388 -28.198  1.00  0.540          H  
ATOM  15059 1HB  GLN A 980     -29.754  11.175 -27.049  1.00  0.770          H  
ATOM  15060 2HB  GLN A 980     -31.049  10.754 -28.160  1.00  0.770          H  
ATOM  15061 1HG  GLN A 980     -30.643   9.468 -25.464  1.00  0.770          H  
ATOM  15062 2HG  GLN A 980     -31.761  10.799 -25.818  1.00  0.770          H  
ATOM  15063 1HE2 GLN A 980     -34.178   8.763 -27.411  1.00  0.770          H  
ATOM  15064 2HE2 GLN A 980     -33.576  10.365 -27.288  1.00  0.770          H  
ATOM  15065  N   LEU A 981     -27.805  10.416 -29.308  1.00  0.480          N  
ATOM  15066  CA  LEU A 981     -27.211  10.878 -30.550  1.00  0.490          C  
ATOM  15067  C   LEU A 981     -26.761   9.686 -31.392  1.00  0.480          C  
ATOM  15068  O   LEU A 981     -26.956   9.676 -32.613  1.00  0.480          O  
ATOM  15069  CB  LEU A 981     -26.057  11.845 -30.268  1.00  0.680          C  
ATOM  15070  CG  LEU A 981     -25.362  12.502 -31.499  1.00  0.680          C  
ATOM  15071  CD1 LEU A 981     -26.392  13.305 -32.343  1.00  0.680          C  
ATOM  15072  CD2 LEU A 981     -24.262  13.429 -30.984  1.00  0.680          C  
ATOM  15073  H   LEU A 981     -27.395  10.685 -28.406  1.00  0.580          H  
ATOM  15074  HA  LEU A 981     -27.978  11.401 -31.104  1.00  0.590          H  
ATOM  15075 1HB  LEU A 981     -26.428  12.640 -29.622  1.00  0.820          H  
ATOM  15076 2HB  LEU A 981     -25.294  11.297 -29.711  1.00  0.820          H  
ATOM  15077  HG  LEU A 981     -24.922  11.731 -32.134  1.00  0.820          H  
ATOM  15078 1HD1 LEU A 981     -25.880  13.766 -33.187  1.00  0.820          H  
ATOM  15079 2HD1 LEU A 981     -27.171  12.651 -32.725  1.00  0.820          H  
ATOM  15080 3HD1 LEU A 981     -26.844  14.083 -31.726  1.00  0.820          H  
ATOM  15081 1HD2 LEU A 981     -23.753  13.897 -31.827  1.00  0.820          H  
ATOM  15082 2HD2 LEU A 981     -24.702  14.202 -30.350  1.00  0.820          H  
ATOM  15083 3HD2 LEU A 981     -23.544  12.848 -30.403  1.00  0.820          H  
ATOM  15084  N   ILE A 982     -26.182   8.667 -30.747  1.00  0.490          N  
ATOM  15085  CA  ILE A 982     -25.773   7.467 -31.463  1.00  0.490          C  
ATOM  15086  C   ILE A 982     -27.005   6.774 -32.047  1.00  0.470          C  
ATOM  15087  O   ILE A 982     -26.995   6.375 -33.219  1.00  0.460          O  
ATOM  15088  CB  ILE A 982     -25.005   6.496 -30.543  1.00  0.690          C  
ATOM  15089  CG1 ILE A 982     -23.644   7.142 -30.148  1.00  0.690          C  
ATOM  15090  CG2 ILE A 982     -24.802   5.128 -31.266  1.00  0.690          C  
ATOM  15091  CD1 ILE A 982     -22.918   6.457 -28.997  1.00  0.690          C  
ATOM  15092  H   ILE A 982     -25.992   8.763 -29.740  1.00  0.590          H  
ATOM  15093  HA  ILE A 982     -25.118   7.759 -32.283  1.00  0.590          H  
ATOM  15094  HB  ILE A 982     -25.572   6.344 -29.626  1.00  0.820          H  
ATOM  15095 1HG1 ILE A 982     -22.993   7.133 -31.019  1.00  0.820          H  
ATOM  15096 2HG1 ILE A 982     -23.824   8.177 -29.865  1.00  0.820          H  
ATOM  15097 1HG2 ILE A 982     -24.269   4.442 -30.620  1.00  0.820          H  
ATOM  15098 2HG2 ILE A 982     -25.764   4.678 -31.521  1.00  0.820          H  
ATOM  15099 3HG2 ILE A 982     -24.229   5.281 -32.182  1.00  0.820          H  
ATOM  15100 1HD1 ILE A 982     -21.988   6.988 -28.796  1.00  0.820          H  
ATOM  15101 2HD1 ILE A 982     -23.548   6.485 -28.107  1.00  0.820          H  
ATOM  15102 3HD1 ILE A 982     -22.692   5.428 -29.246  1.00  0.820          H  
ATOM  15103  N   ARG A 983     -28.057   6.606 -31.226  1.00  0.460          N  
ATOM  15104  CA  ARG A 983     -29.291   5.980 -31.684  1.00  0.450          C  
ATOM  15105  C   ARG A 983     -29.892   6.784 -32.830  1.00  0.430          C  
ATOM  15106  O   ARG A 983     -30.422   6.209 -33.781  1.00  0.420          O  
ATOM  15107  CB  ARG A 983     -30.326   5.867 -30.557  1.00  0.630          C  
ATOM  15108  CG  ARG A 983     -29.996   4.869 -29.433  1.00  0.630          C  
ATOM  15109  CD  ARG A 983     -31.110   4.708 -28.406  1.00  0.630          C  
ATOM  15110  NE  ARG A 983     -30.640   3.872 -27.280  1.00  0.630          N  
ATOM  15111  CZ  ARG A 983     -30.269   4.295 -26.027  1.00  0.630          C  
ATOM  15112  NH1 ARG A 983     -30.374   5.537 -25.598  1.00  0.630          N  
ATOM  15113  NH2 ARG A 983     -29.761   3.430 -25.172  1.00  0.630          N  
ATOM  15114  H   ARG A 983     -27.984   6.921 -30.258  1.00  0.550          H  
ATOM  15115  HA  ARG A 983     -29.058   4.973 -32.046  1.00  0.540          H  
ATOM  15116 1HB  ARG A 983     -30.463   6.842 -30.099  1.00  0.760          H  
ATOM  15117 2HB  ARG A 983     -31.279   5.566 -30.982  1.00  0.760          H  
ATOM  15118 1HG  ARG A 983     -29.819   3.893 -29.883  1.00  0.760          H  
ATOM  15119 2HG  ARG A 983     -29.107   5.177 -28.910  1.00  0.760          H  
ATOM  15120 1HD  ARG A 983     -31.411   5.680 -28.029  1.00  0.760          H  
ATOM  15121 2HD  ARG A 983     -31.968   4.210 -28.867  1.00  0.760          H  
ATOM  15122  HE  ARG A 983     -30.495   2.895 -27.483  1.00  0.760          H  
ATOM  15123 1HH1 ARG A 983     -30.794   6.289 -26.152  1.00  0.760          H  
ATOM  15124 2HH1 ARG A 983     -30.031   5.731 -24.646  1.00  0.760          H  
ATOM  15125 1HH2 ARG A 983     -29.646   2.460 -25.423  1.00  0.760          H  
ATOM  15126 2HH2 ARG A 983     -29.453   3.784 -24.259  1.00  0.760          H  
ATOM  15127  N   ALA A 984     -29.836   8.120 -32.729  1.00  0.430          N  
ATOM  15128  CA  ALA A 984     -30.377   8.976 -33.763  1.00  0.420          C  
ATOM  15129  C   ALA A 984     -29.659   8.718 -35.071  1.00  0.420          C  
ATOM  15130  O   ALA A 984     -30.313   8.640 -36.109  1.00  0.420          O  
ATOM  15131  CB  ALA A 984     -30.242  10.439 -33.372  1.00  0.590          C  
ATOM  15132  H   ALA A 984     -29.441   8.545 -31.896  1.00  0.520          H  
ATOM  15133  HA  ALA A 984     -31.429   8.734 -33.890  1.00  0.500          H  
ATOM  15134 1HB  ALA A 984     -30.669  11.072 -34.148  1.00  0.710          H  
ATOM  15135 2HB  ALA A 984     -30.767  10.603 -32.432  1.00  0.710          H  
ATOM  15136 3HB  ALA A 984     -29.196  10.684 -33.242  1.00  0.710          H  
ATOM  15137  N   ALA A 985     -28.334   8.537 -35.032  1.00  0.440          N  
ATOM  15138  CA  ALA A 985     -27.592   8.245 -36.246  1.00  0.440          C  
ATOM  15139  C   ALA A 985     -28.062   6.942 -36.886  1.00  0.420          C  
ATOM  15140  O   ALA A 985     -28.215   6.873 -38.115  1.00  0.420          O  
ATOM  15141  CB  ALA A 985     -26.111   8.170 -35.940  1.00  0.620          C  
ATOM  15142  H   ALA A 985     -27.836   8.686 -34.143  1.00  0.530          H  
ATOM  15143  HA  ALA A 985     -27.780   9.043 -36.952  1.00  0.530          H  
ATOM  15144 1HB  ALA A 985     -25.558   7.980 -36.856  1.00  0.740          H  
ATOM  15145 2HB  ALA A 985     -25.785   9.110 -35.500  1.00  0.740          H  
ATOM  15146 3HB  ALA A 985     -25.929   7.364 -35.234  1.00  0.740          H  
ATOM  15147  N   GLU A 986     -28.327   5.921 -36.059  1.00  0.430          N  
ATOM  15148  CA  GLU A 986     -28.811   4.646 -36.585  1.00  0.420          C  
ATOM  15149  C   GLU A 986     -30.191   4.812 -37.238  1.00  0.400          C  
ATOM  15150  O   GLU A 986     -30.441   4.277 -38.328  1.00  0.390          O  
ATOM  15151  CB  GLU A 986     -28.889   3.598 -35.468  1.00  0.590          C  
ATOM  15152  CG  GLU A 986     -27.536   3.141 -34.915  1.00  0.590          C  
ATOM  15153  CD  GLU A 986     -27.677   2.170 -33.766  1.00  0.590          C  
ATOM  15154  OE1 GLU A 986     -28.786   1.963 -33.330  1.00  0.590          O  
ATOM  15155  OE2 GLU A 986     -26.684   1.640 -33.327  1.00  0.590          O  
ATOM  15156  H   GLU A 986     -28.115   6.034 -35.058  1.00  0.520          H  
ATOM  15157  HA  GLU A 986     -28.112   4.298 -37.343  1.00  0.500          H  
ATOM  15158 1HB  GLU A 986     -29.464   3.999 -34.638  1.00  0.710          H  
ATOM  15159 2HB  GLU A 986     -29.417   2.718 -35.833  1.00  0.710          H  
ATOM  15160 1HG  GLU A 986     -26.967   2.668 -35.714  1.00  0.710          H  
ATOM  15161 2HG  GLU A 986     -26.982   4.017 -34.578  1.00  0.710          H  
ATOM  15162  N   ILE A 987     -31.062   5.603 -36.596  1.00  0.390          N  
ATOM  15163  CA  ILE A 987     -32.390   5.895 -37.125  1.00  0.370          C  
ATOM  15164  C   ILE A 987     -32.285   6.661 -38.427  1.00  0.370          C  
ATOM  15165  O   ILE A 987     -33.046   6.381 -39.353  1.00  0.360          O  
ATOM  15166  CB  ILE A 987     -33.266   6.687 -36.128  1.00  0.530          C  
ATOM  15167  CG1 ILE A 987     -33.594   5.841 -34.848  1.00  0.530          C  
ATOM  15168  CG2 ILE A 987     -34.574   7.163 -36.816  1.00  0.530          C  
ATOM  15169  CD1 ILE A 987     -34.501   4.602 -35.039  1.00  0.530          C  
ATOM  15170  H   ILE A 987     -30.787   5.971 -35.678  1.00  0.470          H  
ATOM  15171  HA  ILE A 987     -32.886   4.956 -37.345  1.00  0.440          H  
ATOM  15172  HB  ILE A 987     -32.711   7.559 -35.791  1.00  0.630          H  
ATOM  15173 1HG1 ILE A 987     -32.660   5.485 -34.437  1.00  0.630          H  
ATOM  15174 2HG1 ILE A 987     -34.038   6.500 -34.134  1.00  0.630          H  
ATOM  15175 1HG2 ILE A 987     -35.151   7.732 -36.097  1.00  0.630          H  
ATOM  15176 2HG2 ILE A 987     -34.360   7.801 -37.672  1.00  0.630          H  
ATOM  15177 3HG2 ILE A 987     -35.157   6.314 -37.163  1.00  0.630          H  
ATOM  15178 1HD1 ILE A 987     -34.631   4.114 -34.072  1.00  0.630          H  
ATOM  15179 2HD1 ILE A 987     -35.481   4.899 -35.416  1.00  0.630          H  
ATOM  15180 3HD1 ILE A 987     -34.047   3.899 -35.729  1.00  0.630          H  
ATOM  15181  N   ARG A 988     -31.389   7.658 -38.495  1.00  0.380          N  
ATOM  15182  CA  ARG A 988     -31.235   8.419 -39.721  1.00  0.390          C  
ATOM  15183  C   ARG A 988     -30.847   7.498 -40.859  1.00  0.390          C  
ATOM  15184  O   ARG A 988     -31.418   7.597 -41.942  1.00  0.380          O  
ATOM  15185  CB  ARG A 988     -30.152   9.499 -39.625  1.00  0.540          C  
ATOM  15186  CG  ARG A 988     -30.454  10.731 -38.753  1.00  0.540          C  
ATOM  15187  CD  ARG A 988     -29.476  11.852 -39.026  1.00  0.540          C  
ATOM  15188  NE  ARG A 988     -28.070  11.527 -38.686  1.00  0.540          N  
ATOM  15189  CZ  ARG A 988     -27.447  11.733 -37.490  1.00  0.540          C  
ATOM  15190  NH1 ARG A 988     -28.062  12.282 -36.461  1.00  0.540          N  
ATOM  15191  NH2 ARG A 988     -26.171  11.377 -37.364  1.00  0.540          N  
ATOM  15192  H   ARG A 988     -30.831   7.887 -37.672  1.00  0.460          H  
ATOM  15193  HA  ARG A 988     -32.186   8.896 -39.958  1.00  0.470          H  
ATOM  15194 1HB  ARG A 988     -29.246   9.047 -39.226  1.00  0.650          H  
ATOM  15195 2HB  ARG A 988     -29.920   9.857 -40.626  1.00  0.650          H  
ATOM  15196 1HG  ARG A 988     -31.461  11.094 -38.969  1.00  0.650          H  
ATOM  15197 2HG  ARG A 988     -30.382  10.477 -37.707  1.00  0.650          H  
ATOM  15198 1HD  ARG A 988     -29.515  12.093 -40.086  1.00  0.650          H  
ATOM  15199 2HD  ARG A 988     -29.770  12.724 -38.469  1.00  0.650          H  
ATOM  15200  HE  ARG A 988     -27.516  11.109 -39.418  1.00  0.650          H  
ATOM  15201 1HH1 ARG A 988     -29.033  12.611 -36.524  1.00  0.650          H  
ATOM  15202 2HH1 ARG A 988     -27.567  12.426 -35.599  1.00  0.650          H  
ATOM  15203 1HH2 ARG A 988     -25.682  10.961 -38.146  1.00  0.650          H  
ATOM  15204 2HH2 ARG A 988     -25.684  11.528 -36.489  1.00  0.650          H  
ATOM  15205  N   ALA A 989     -29.908   6.572 -40.619  1.00  0.390          N  
ATOM  15206  CA  ALA A 989     -29.500   5.657 -41.674  1.00  0.400          C  
ATOM  15207  C   ALA A 989     -30.676   4.814 -42.162  1.00  0.380          C  
ATOM  15208  O   ALA A 989     -30.855   4.634 -43.377  1.00  0.390          O  
ATOM  15209  CB  ALA A 989     -28.392   4.756 -41.169  1.00  0.560          C  
ATOM  15210  H   ALA A 989     -29.437   6.549 -39.706  1.00  0.470          H  
ATOM  15211  HA  ALA A 989     -29.132   6.247 -42.510  1.00  0.480          H  
ATOM  15212 1HB  ALA A 989     -28.069   4.089 -41.966  1.00  0.670          H  
ATOM  15213 2HB  ALA A 989     -27.553   5.369 -40.841  1.00  0.670          H  
ATOM  15214 3HB  ALA A 989     -28.759   4.169 -40.328  1.00  0.670          H  
ATOM  15215  N   SER A 990     -31.510   4.340 -41.226  1.00  0.370          N  
ATOM  15216  CA  SER A 990     -32.681   3.554 -41.592  1.00  0.360          C  
ATOM  15217  C   SER A 990     -33.654   4.405 -42.402  1.00  0.350          C  
ATOM  15218  O   SER A 990     -34.172   3.952 -43.427  1.00  0.340          O  
ATOM  15219  CB  SER A 990     -33.364   2.977 -40.362  1.00  0.510          C  
ATOM  15220  OG  SER A 990     -34.474   2.180 -40.726  1.00  0.510          O  
ATOM  15221  H   SER A 990     -31.282   4.478 -40.235  1.00  0.440          H  
ATOM  15222  HA  SER A 990     -32.356   2.724 -42.217  1.00  0.430          H  
ATOM  15223 1HB  SER A 990     -32.645   2.376 -39.810  1.00  0.610          H  
ATOM  15224 2HB  SER A 990     -33.693   3.782 -39.701  1.00  0.610          H  
ATOM  15225  HG  SER A 990     -35.273   2.751 -40.639  1.00  0.610          H  
ATOM  15226  N   ALA A 991     -33.918   5.638 -41.939  1.00  0.350          N  
ATOM  15227  CA  ALA A 991     -34.826   6.547 -42.621  1.00  0.340          C  
ATOM  15228  C   ALA A 991     -34.321   6.861 -44.027  1.00  0.340          C  
ATOM  15229  O   ALA A 991     -35.121   6.938 -44.959  1.00  0.330          O  
ATOM  15230  CB  ALA A 991     -34.993   7.834 -41.831  1.00  0.480          C  
ATOM  15231  H   ALA A 991     -33.477   5.943 -41.069  1.00  0.420          H  
ATOM  15232  HA  ALA A 991     -35.794   6.057 -42.701  1.00  0.410          H  
ATOM  15233 1HB  ALA A 991     -35.696   8.492 -42.342  1.00  0.580          H  
ATOM  15234 2HB  ALA A 991     -35.371   7.601 -40.832  1.00  0.580          H  
ATOM  15235 3HB  ALA A 991     -34.028   8.331 -41.742  1.00  0.580          H  
ATOM  15236  N   ASN A 992     -33.000   7.010 -44.195  1.00  0.360          N  
ATOM  15237  CA  ASN A 992     -32.433   7.301 -45.502  1.00  0.370          C  
ATOM  15238  C   ASN A 992     -32.694   6.142 -46.447  1.00  0.360          C  
ATOM  15239  O   ASN A 992     -33.085   6.348 -47.608  1.00  0.360          O  
ATOM  15240  CB  ASN A 992     -30.938   7.530 -45.392  1.00  0.510          C  
ATOM  15241  CG  ASN A 992     -30.572   8.817 -44.741  1.00  0.510          C  
ATOM  15242  OD1 ASN A 992     -31.354   9.768 -44.686  1.00  0.510          O  
ATOM  15243  ND2 ASN A 992     -29.371   8.871 -44.232  1.00  0.510          N  
ATOM  15244  H   ASN A 992     -32.392   6.992 -43.373  1.00  0.430          H  
ATOM  15245  HA  ASN A 992     -32.916   8.189 -45.909  1.00  0.440          H  
ATOM  15246 1HB  ASN A 992     -30.495   6.721 -44.818  1.00  0.620          H  
ATOM  15247 2HB  ASN A 992     -30.495   7.502 -46.386  1.00  0.620          H  
ATOM  15248 1HD2 ASN A 992     -29.059   9.703 -43.781  1.00  0.620          H  
ATOM  15249 2HD2 ASN A 992     -28.764   8.081 -44.296  1.00  0.620          H  
ATOM  15250  N   LEU A 993     -32.530   4.913 -45.943  1.00  0.350          N  
ATOM  15251  CA  LEU A 993     -32.794   3.743 -46.759  1.00  0.340          C  
ATOM  15252  C   LEU A 993     -34.271   3.650 -47.085  1.00  0.320          C  
ATOM  15253  O   LEU A 993     -34.633   3.318 -48.214  1.00  0.320          O  
ATOM  15254  CB  LEU A 993     -32.357   2.452 -46.063  1.00  0.480          C  
ATOM  15255  CG  LEU A 993     -32.580   1.116 -46.868  1.00  0.480          C  
ATOM  15256  CD1 LEU A 993     -31.791   1.143 -48.204  1.00  0.480          C  
ATOM  15257  CD2 LEU A 993     -32.147  -0.050 -45.996  1.00  0.480          C  
ATOM  15258  H   LEU A 993     -32.146   4.805 -44.995  1.00  0.420          H  
ATOM  15259  HA  LEU A 993     -32.235   3.858 -47.681  1.00  0.410          H  
ATOM  15260 1HB  LEU A 993     -31.300   2.534 -45.817  1.00  0.580          H  
ATOM  15261 2HB  LEU A 993     -32.915   2.369 -45.126  1.00  0.580          H  
ATOM  15262  HG  LEU A 993     -33.640   1.002 -47.108  1.00  0.580          H  
ATOM  15263 1HD1 LEU A 993     -31.949   0.217 -48.736  1.00  0.580          H  
ATOM  15264 2HD1 LEU A 993     -32.128   1.963 -48.831  1.00  0.580          H  
ATOM  15265 3HD1 LEU A 993     -30.728   1.257 -47.996  1.00  0.580          H  
ATOM  15266 1HD2 LEU A 993     -32.312  -0.986 -46.530  1.00  0.580          H  
ATOM  15267 2HD2 LEU A 993     -31.089   0.048 -45.750  1.00  0.580          H  
ATOM  15268 3HD2 LEU A 993     -32.737  -0.049 -45.077  1.00  0.580          H  
ATOM  15269  N   ALA A 994     -35.131   3.894 -46.093  1.00  0.320          N  
ATOM  15270  CA  ALA A 994     -36.560   3.826 -46.310  1.00  0.300          C  
ATOM  15271  C   ALA A 994     -37.007   4.839 -47.352  1.00  0.320          C  
ATOM  15272  O   ALA A 994     -37.825   4.517 -48.218  1.00  0.310          O  
ATOM  15273  CB  ALA A 994     -37.285   4.068 -45.005  1.00  0.430          C  
ATOM  15274  H   ALA A 994     -34.776   4.110 -45.158  1.00  0.380          H  
ATOM  15275  HA  ALA A 994     -36.799   2.838 -46.683  1.00  0.360          H  
ATOM  15276 1HB  ALA A 994     -38.331   4.000 -45.171  1.00  0.510          H  
ATOM  15277 2HB  ALA A 994     -36.974   3.324 -44.272  1.00  0.510          H  
ATOM  15278 3HB  ALA A 994     -37.039   5.055 -44.638  1.00  0.510          H  
ATOM  15279  N   ALA A 995     -36.457   6.062 -47.291  1.00  0.330          N  
ATOM  15280  CA  ALA A 995     -36.788   7.097 -48.257  1.00  0.350          C  
ATOM  15281  C   ALA A 995     -36.323   6.682 -49.642  1.00  0.350          C  
ATOM  15282  O   ALA A 995     -37.043   6.890 -50.632  1.00  0.360          O  
ATOM  15283  CB  ALA A 995     -36.162   8.426 -47.860  1.00  0.480          C  
ATOM  15284  H   ALA A 995     -35.817   6.288 -46.526  1.00  0.400          H  
ATOM  15285  HA  ALA A 995     -37.871   7.205 -48.281  1.00  0.420          H  
ATOM  15286 1HB  ALA A 995     -36.436   9.191 -48.585  1.00  0.580          H  
ATOM  15287 2HB  ALA A 995     -36.509   8.727 -46.877  1.00  0.580          H  
ATOM  15288 3HB  ALA A 995     -35.077   8.318 -47.835  1.00  0.580          H  
ATOM  15289  N   THR A 996     -35.134   6.061 -49.706  1.00  0.350          N  
ATOM  15290  CA  THR A 996     -34.572   5.593 -50.956  1.00  0.350          C  
ATOM  15291  C   THR A 996     -35.478   4.540 -51.549  1.00  0.340          C  
ATOM  15292  O   THR A 996     -35.842   4.640 -52.721  1.00  0.350          O  
ATOM  15293  CB  THR A 996     -33.162   4.996 -50.759  1.00  0.490          C  
ATOM  15294  OG1 THR A 996     -32.276   6.006 -50.244  1.00  0.490          O  
ATOM  15295  CG2 THR A 996     -32.624   4.472 -52.104  1.00  0.490          C  
ATOM  15296  H   THR A 996     -34.571   5.968 -48.857  1.00  0.420          H  
ATOM  15297  HA  THR A 996     -34.508   6.430 -51.650  1.00  0.420          H  
ATOM  15298  HB  THR A 996     -33.207   4.176 -50.056  1.00  0.590          H  
ATOM  15299  HG1 THR A 996     -32.542   6.236 -49.321  1.00  0.590          H  
ATOM  15300 1HG2 THR A 996     -31.632   4.055 -51.956  1.00  0.590          H  
ATOM  15301 2HG2 THR A 996     -33.277   3.700 -52.506  1.00  0.590          H  
ATOM  15302 3HG2 THR A 996     -32.568   5.292 -52.819  1.00  0.590          H  
ATOM  15303  N   LYS A 997     -35.878   3.554 -50.739  1.00  0.330          N  
ATOM  15304  CA  LYS A 997     -36.773   2.525 -51.223  1.00  0.330          C  
ATOM  15305  C   LYS A 997     -38.110   3.077 -51.638  1.00  0.320          C  
ATOM  15306  O   LYS A 997     -38.662   2.649 -52.637  1.00  0.330          O  
ATOM  15307  CB  LYS A 997     -36.924   1.369 -50.242  1.00  0.460          C  
ATOM  15308  CG  LYS A 997     -35.696   0.507 -50.227  1.00  0.460          C  
ATOM  15309  CD  LYS A 997     -35.814  -0.699 -49.362  1.00  0.460          C  
ATOM  15310  CE  LYS A 997     -34.613  -1.594 -49.592  1.00  0.460          C  
ATOM  15311  NZ  LYS A 997     -34.718  -2.905 -48.886  1.00  0.460          N  
ATOM  15312  H   LYS A 997     -35.534   3.526 -49.779  1.00  0.400          H  
ATOM  15313  HA  LYS A 997     -36.323   2.098 -52.118  1.00  0.400          H  
ATOM  15314 1HB  LYS A 997     -37.085   1.766 -49.237  1.00  0.550          H  
ATOM  15315 2HB  LYS A 997     -37.788   0.759 -50.510  1.00  0.550          H  
ATOM  15316 1HG  LYS A 997     -35.527   0.167 -51.234  1.00  0.550          H  
ATOM  15317 2HG  LYS A 997     -34.838   1.099 -49.906  1.00  0.550          H  
ATOM  15318 1HD  LYS A 997     -35.819  -0.412 -48.319  1.00  0.550          H  
ATOM  15319 2HD  LYS A 997     -36.727  -1.255 -49.586  1.00  0.550          H  
ATOM  15320 1HE  LYS A 997     -34.528  -1.763 -50.656  1.00  0.550          H  
ATOM  15321 2HE  LYS A 997     -33.728  -1.091 -49.251  1.00  0.550          H  
ATOM  15322 1HZ  LYS A 997     -33.909  -3.462 -49.092  1.00  0.550          H  
ATOM  15323 2HZ  LYS A 997     -34.804  -2.807 -47.881  1.00  0.550          H  
ATOM  15324 3HZ  LYS A 997     -35.559  -3.404 -49.195  1.00  0.550          H  
ATOM  15325  N   MET A 998     -38.668   4.054 -50.956  1.00  0.320          N  
ATOM  15326  CA  MET A 998     -39.926   4.516 -51.504  1.00  0.330          C  
ATOM  15327  C   MET A 998     -39.693   5.091 -52.923  1.00  0.330          C  
ATOM  15328  O   MET A 998     -40.402   4.743 -53.882  1.00  0.330          O  
ATOM  15329  CB  MET A 998     -40.571   5.528 -50.586  1.00  0.460          C  
ATOM  15330  CG  MET A 998     -41.973   5.882 -50.976  1.00  0.460          C  
ATOM  15331  SD  MET A 998     -42.735   7.002 -49.851  1.00  0.460          S  
ATOM  15332  CE  MET A 998     -43.061   5.978 -48.388  1.00  0.460          C  
ATOM  15333  H   MET A 998     -38.274   4.407 -50.078  1.00  0.380          H  
ATOM  15334  HA  MET A 998     -40.595   3.665 -51.592  1.00  0.400          H  
ATOM  15335 1HB  MET A 998     -40.545   5.167 -49.583  1.00  0.550          H  
ATOM  15336 2HB  MET A 998     -39.983   6.443 -50.605  1.00  0.550          H  
ATOM  15337 1HG  MET A 998     -41.941   6.353 -51.936  1.00  0.550          H  
ATOM  15338 2HG  MET A 998     -42.585   4.991 -51.048  1.00  0.550          H  
ATOM  15339 1HE  MET A 998     -43.549   6.582 -47.626  1.00  0.550          H  
ATOM  15340 2HE  MET A 998     -43.704   5.154 -48.660  1.00  0.550          H  
ATOM  15341 3HE  MET A 998     -42.129   5.600 -47.985  1.00  0.550          H  
ATOM  15342  N   SER A 999     -38.633   5.885 -53.089  1.00  0.330          N  
ATOM  15343  CA  SER A 999     -38.327   6.481 -54.384  1.00  0.350          C  
ATOM  15344  C   SER A 999     -38.056   5.431 -55.481  1.00  0.360          C  
ATOM  15345  O   SER A 999     -38.498   5.590 -56.623  1.00  0.430          O  
ATOM  15346  CB  SER A 999     -37.137   7.409 -54.248  1.00  0.480          C  
ATOM  15347  OG  SER A 999     -36.820   8.023 -55.471  1.00  0.480          O  
ATOM  15348  H   SER A 999     -38.048   6.124 -52.281  1.00  0.400          H  
ATOM  15349  HA  SER A 999     -39.185   7.079 -54.686  1.00  0.420          H  
ATOM  15350 1HB  SER A 999     -37.361   8.169 -53.498  1.00  0.580          H  
ATOM  15351 2HB  SER A 999     -36.279   6.847 -53.890  1.00  0.580          H  
ATOM  15352  HG  SER A 999     -36.049   8.562 -55.297  1.00  0.580          H  
ATOM  15353  N   GLU A1000     -37.286   4.379 -55.150  1.00  0.330          N  
ATOM  15354  CA  GLU A1000     -36.918   3.341 -56.118  1.00  0.350          C  
ATOM  15355  C   GLU A1000     -37.869   2.132 -56.231  1.00  0.330          C  
ATOM  15356  O   GLU A1000     -37.917   1.506 -57.289  1.00  0.320          O  
ATOM  15357  CB  GLU A1000     -35.501   2.818 -55.819  1.00  0.480          C  
ATOM  15358  CG  GLU A1000     -34.384   3.864 -56.011  1.00  0.480          C  
ATOM  15359  CD  GLU A1000     -32.959   3.350 -55.779  1.00  0.480          C  
ATOM  15360  OE1 GLU A1000     -32.777   2.175 -55.559  1.00  0.480          O  
ATOM  15361  OE2 GLU A1000     -32.053   4.149 -55.833  1.00  0.480          O  
ATOM  15362  H   GLU A1000     -36.909   4.337 -54.200  1.00  0.400          H  
ATOM  15363  HA  GLU A1000     -36.887   3.817 -57.097  1.00  0.420          H  
ATOM  15364 1HB  GLU A1000     -35.470   2.503 -54.782  1.00  0.580          H  
ATOM  15365 2HB  GLU A1000     -35.286   1.948 -56.440  1.00  0.580          H  
ATOM  15366 1HG  GLU A1000     -34.453   4.259 -57.023  1.00  0.580          H  
ATOM  15367 2HG  GLU A1000     -34.575   4.688 -55.321  1.00  0.580          H  
ATOM  15368  N   CYS A1001     -38.607   1.792 -55.169  1.00  0.320          N  
ATOM  15369  CA  CYS A1001     -39.465   0.609 -55.178  1.00  0.310          C  
ATOM  15370  C   CYS A1001     -40.948   0.960 -55.344  1.00  0.310          C  
ATOM  15371  O   CYS A1001     -41.725   0.135 -55.830  1.00  0.310          O  
ATOM  15372  CB  CYS A1001     -39.314  -0.173 -53.863  1.00  0.440          C  
ATOM  15373  SG  CYS A1001     -37.623  -0.724 -53.467  1.00  0.440          S  
ATOM  15374  H   CYS A1001     -38.519   2.316 -54.314  1.00  0.380          H  
ATOM  15375  HA  CYS A1001     -39.158  -0.024 -56.003  1.00  0.370          H  
ATOM  15376 1HB  CYS A1001     -39.674   0.434 -53.036  1.00  0.530          H  
ATOM  15377 2HB  CYS A1001     -39.946  -1.058 -53.907  1.00  0.530          H  
ATOM  15378  N   VAL A1002     -41.375   2.161 -54.930  1.00  0.310          N  
ATOM  15379  CA  VAL A1002     -42.791   2.546 -54.966  1.00  0.320          C  
ATOM  15380  C   VAL A1002     -43.086   3.482 -56.128  1.00  0.330          C  
ATOM  15381  O   VAL A1002     -44.057   3.292 -56.852  1.00  0.350          O  
ATOM  15382  CB  VAL A1002     -43.238   3.184 -53.630  1.00  0.440          C  
ATOM  15383  CG1 VAL A1002     -44.697   3.698 -53.722  1.00  0.440          C  
ATOM  15384  CG2 VAL A1002     -43.102   2.147 -52.527  1.00  0.440          C  
ATOM  15385  H   VAL A1002     -40.721   2.848 -54.559  1.00  0.370          H  
ATOM  15386  HA  VAL A1002     -43.388   1.644 -55.106  1.00  0.380          H  
ATOM  15387  HB  VAL A1002     -42.620   4.019 -53.408  1.00  0.530          H  
ATOM  15388 1HG1 VAL A1002     -44.982   4.149 -52.776  1.00  0.530          H  
ATOM  15389 2HG1 VAL A1002     -44.789   4.450 -54.508  1.00  0.530          H  
ATOM  15390 3HG1 VAL A1002     -45.365   2.859 -53.952  1.00  0.530          H  
ATOM  15391 1HG2 VAL A1002     -43.405   2.586 -51.597  1.00  0.530          H  
ATOM  15392 2HG2 VAL A1002     -43.735   1.300 -52.747  1.00  0.530          H  
ATOM  15393 3HG2 VAL A1002     -42.066   1.814 -52.459  1.00  0.530          H  
ATOM  15394  N   LEU A1003     -42.217   4.463 -56.357  1.00  0.330          N  
ATOM  15395  CA  LEU A1003     -42.494   5.449 -57.400  1.00  0.340          C  
ATOM  15396  C   LEU A1003     -41.657   5.146 -58.650  1.00  0.360          C  
ATOM  15397  O   LEU A1003     -41.311   6.035 -59.428  1.00  0.400          O  
ATOM  15398  CB  LEU A1003     -42.133   6.869 -56.907  1.00  0.470          C  
ATOM  15399  CG  LEU A1003     -43.076   7.515 -55.841  1.00  0.470          C  
ATOM  15400  CD1 LEU A1003     -42.593   7.156 -54.443  1.00  0.470          C  
ATOM  15401  CD2 LEU A1003     -43.127   9.020 -56.022  1.00  0.470          C  
ATOM  15402  H   LEU A1003     -41.426   4.567 -55.720  1.00  0.400          H  
ATOM  15403  HA  LEU A1003     -43.548   5.410 -57.664  1.00  0.410          H  
ATOM  15404 1HB  LEU A1003     -41.127   6.828 -56.481  1.00  0.570          H  
ATOM  15405 2HB  LEU A1003     -42.107   7.528 -57.764  1.00  0.570          H  
ATOM  15406  HG  LEU A1003     -44.060   7.104 -55.951  1.00  0.570          H  
ATOM  15407 1HD1 LEU A1003     -43.254   7.592 -53.708  1.00  0.570          H  
ATOM  15408 2HD1 LEU A1003     -42.582   6.100 -54.317  1.00  0.570          H  
ATOM  15409 3HD1 LEU A1003     -41.587   7.549 -54.286  1.00  0.570          H  
ATOM  15410 1HD2 LEU A1003     -43.789   9.463 -55.274  1.00  0.570          H  
ATOM  15411 2HD2 LEU A1003     -42.128   9.442 -55.907  1.00  0.570          H  
ATOM  15412 3HD2 LEU A1003     -43.506   9.241 -57.003  1.00  0.570          H  
ATOM  15413  N   GLY A1004     -41.387   3.861 -58.852  1.00  0.350          N  
ATOM  15414  CA  GLY A1004     -40.616   3.348 -59.972  1.00  0.360          C  
ATOM  15415  C   GLY A1004     -40.479   1.832 -59.869  1.00  0.340          C  
ATOM  15416  O   GLY A1004     -41.209   1.187 -59.118  1.00  0.350          O  
ATOM  15417  H   GLY A1004     -41.739   3.205 -58.166  1.00  0.420          H  
ATOM  15418 1HA  GLY A1004     -41.101   3.617 -60.908  1.00  0.430          H  
ATOM  15419 2HA  GLY A1004     -39.626   3.806 -59.973  1.00  0.430          H  
ATOM  15420  N   GLN A1005     -39.617   1.264 -60.715  1.00  0.380          N  
ATOM  15421  CA  GLN A1005     -39.358  -0.178 -60.773  1.00  0.360          C  
ATOM  15422  C   GLN A1005     -37.859  -0.367 -60.686  1.00  0.370          C  
ATOM  15423  O   GLN A1005     -37.118   0.255 -61.454  1.00  0.390          O  
ATOM  15424  CB  GLN A1005     -39.882  -0.810 -62.067  1.00  0.510          C  
ATOM  15425  CG  GLN A1005     -39.661  -2.333 -62.142  1.00  0.510          C  
ATOM  15426  CD  GLN A1005     -40.221  -2.965 -63.417  1.00  0.510          C  
ATOM  15427  OE1 GLN A1005     -40.264  -2.340 -64.483  1.00  0.510          O  
ATOM  15428  NE2 GLN A1005     -40.664  -4.210 -63.314  1.00  0.510          N  
ATOM  15429  H   GLN A1005     -39.076   1.867 -61.318  1.00  0.460          H  
ATOM  15430  HA  GLN A1005     -39.819  -0.670 -59.918  1.00  0.430          H  
ATOM  15431 1HB  GLN A1005     -40.952  -0.625 -62.156  1.00  0.610          H  
ATOM  15432 2HB  GLN A1005     -39.392  -0.352 -62.925  1.00  0.610          H  
ATOM  15433 1HG  GLN A1005     -38.591  -2.551 -62.106  1.00  0.610          H  
ATOM  15434 2HG  GLN A1005     -40.162  -2.806 -61.286  1.00  0.610          H  
ATOM  15435 1HE2 GLN A1005     -41.069  -4.694 -64.122  1.00  0.610          H  
ATOM  15436 2HE2 GLN A1005     -40.602  -4.707 -62.420  1.00  0.610          H  
ATOM  15437  N   SER A1006     -37.409  -1.191 -59.751  1.00  0.370          N  
ATOM  15438  CA  SER A1006     -35.976  -1.366 -59.563  1.00  0.380          C  
ATOM  15439  C   SER A1006     -35.397  -2.587 -60.242  1.00  0.400          C  
ATOM  15440  O   SER A1006     -36.046  -3.629 -60.332  1.00  0.460          O  
ATOM  15441  CB  SER A1006     -35.642  -1.419 -58.107  1.00  0.530          C  
ATOM  15442  OG  SER A1006     -34.271  -1.658 -57.922  1.00  0.530          O  
ATOM  15443  H   SER A1006     -38.075  -1.708 -59.160  1.00  0.440          H  
ATOM  15444  HA  SER A1006     -35.481  -0.489 -59.981  1.00  0.460          H  
ATOM  15445 1HB  SER A1006     -35.931  -0.483 -57.623  1.00  0.630          H  
ATOM  15446 2HB  SER A1006     -36.213  -2.221 -57.654  1.00  0.630          H  
ATOM  15447  HG  SER A1006     -34.121  -1.457 -56.988  1.00  0.630          H  
ATOM  15448  N   LYS A1007     -34.158  -2.449 -60.707  1.00  0.400          N  
ATOM  15449  CA  LYS A1007     -33.409  -3.546 -61.307  1.00  0.420          C  
ATOM  15450  C   LYS A1007     -32.294  -4.047 -60.386  1.00  0.430          C  
ATOM  15451  O   LYS A1007     -31.443  -4.836 -60.801  1.00  0.480          O  
ATOM  15452  CB  LYS A1007     -32.831  -3.113 -62.649  1.00  0.580          C  
ATOM  15453  CG  LYS A1007     -33.888  -2.788 -63.687  1.00  0.580          C  
ATOM  15454  CD  LYS A1007     -33.267  -2.403 -65.020  1.00  0.580          C  
ATOM  15455  CE  LYS A1007     -34.342  -2.103 -66.063  1.00  0.580          C  
ATOM  15456  NZ  LYS A1007     -33.753  -1.697 -67.373  1.00  0.580          N  
ATOM  15457  H   LYS A1007     -33.718  -1.544 -60.616  1.00  0.480          H  
ATOM  15458  HA  LYS A1007     -34.093  -4.378 -61.477  1.00  0.500          H  
ATOM  15459 1HB  LYS A1007     -32.206  -2.232 -62.508  1.00  0.700          H  
ATOM  15460 2HB  LYS A1007     -32.198  -3.907 -63.046  1.00  0.700          H  
ATOM  15461 1HG  LYS A1007     -34.532  -3.659 -63.828  1.00  0.700          H  
ATOM  15462 2HG  LYS A1007     -34.507  -1.965 -63.326  1.00  0.700          H  
ATOM  15463 1HD  LYS A1007     -32.640  -1.520 -64.888  1.00  0.700          H  
ATOM  15464 2HD  LYS A1007     -32.643  -3.222 -65.379  1.00  0.700          H  
ATOM  15465 1HE  LYS A1007     -34.954  -2.995 -66.211  1.00  0.700          H  
ATOM  15466 2HE  LYS A1007     -34.978  -1.297 -65.696  1.00  0.700          H  
ATOM  15467 1HZ  LYS A1007     -34.499  -1.511 -68.029  1.00  0.700          H  
ATOM  15468 2HZ  LYS A1007     -33.193  -0.864 -67.253  1.00  0.700          H  
ATOM  15469 3HZ  LYS A1007     -33.173  -2.444 -67.728  1.00  0.700          H  
ATOM  15470  N   ARG A1008     -32.271  -3.551 -59.151  1.00  0.420          N  
ATOM  15471  CA  ARG A1008     -31.241  -3.926 -58.186  1.00  0.430          C  
ATOM  15472  C   ARG A1008     -31.570  -5.289 -57.559  1.00  0.420          C  
ATOM  15473  O   ARG A1008     -32.671  -5.512 -57.037  1.00  0.410          O  
ATOM  15474  CB  ARG A1008     -31.115  -2.839 -57.131  1.00  0.600          C  
ATOM  15475  CG  ARG A1008     -30.622  -1.499 -57.653  1.00  0.600          C  
ATOM  15476  CD  ARG A1008     -30.639  -0.429 -56.599  1.00  0.600          C  
ATOM  15477  NE  ARG A1008     -29.629  -0.647 -55.577  1.00  0.600          N  
ATOM  15478  CZ  ARG A1008     -29.429   0.143 -54.500  1.00  0.600          C  
ATOM  15479  NH1 ARG A1008     -30.180   1.210 -54.283  1.00  0.600          N  
ATOM  15480  NH2 ARG A1008     -28.456  -0.158 -53.648  1.00  0.600          N  
ATOM  15481  H   ARG A1008     -33.016  -2.914 -58.875  1.00  0.500          H  
ATOM  15482  HA  ARG A1008     -30.287  -4.008 -58.709  1.00  0.520          H  
ATOM  15483 1HB  ARG A1008     -32.081  -2.649 -56.714  1.00  0.720          H  
ATOM  15484 2HB  ARG A1008     -30.453  -3.168 -56.334  1.00  0.720          H  
ATOM  15485 1HG  ARG A1008     -29.602  -1.608 -58.016  1.00  0.720          H  
ATOM  15486 2HG  ARG A1008     -31.264  -1.174 -58.471  1.00  0.720          H  
ATOM  15487 1HD  ARG A1008     -30.457   0.541 -57.063  1.00  0.720          H  
ATOM  15488 2HD  ARG A1008     -31.618  -0.416 -56.115  1.00  0.720          H  
ATOM  15489  HE  ARG A1008     -29.016  -1.440 -55.689  1.00  0.720          H  
ATOM  15490 1HH1 ARG A1008     -30.960   1.467 -54.914  1.00  0.720          H  
ATOM  15491 2HH1 ARG A1008     -30.009   1.782 -53.476  1.00  0.720          H  
ATOM  15492 1HH2 ARG A1008     -27.876  -0.971 -53.809  1.00  0.720          H  
ATOM  15493 2HH2 ARG A1008     -28.291   0.422 -52.839  1.00  0.720          H  
ATOM  15494  N   VAL A1009     -30.610  -6.209 -57.558  1.00  0.440          N  
ATOM  15495  CA  VAL A1009     -30.919  -7.546 -57.058  1.00  0.430          C  
ATOM  15496  C   VAL A1009     -31.310  -7.551 -55.590  1.00  0.420          C  
ATOM  15497  O   VAL A1009     -30.587  -7.051 -54.727  1.00  0.430          O  
ATOM  15498  CB  VAL A1009     -29.709  -8.482 -57.286  1.00  0.610          C  
ATOM  15499  CG1 VAL A1009     -29.953  -9.860 -56.646  1.00  0.610          C  
ATOM  15500  CG2 VAL A1009     -29.481  -8.636 -58.788  1.00  0.610          C  
ATOM  15501  H   VAL A1009     -29.705  -5.992 -57.951  1.00  0.530          H  
ATOM  15502  HA  VAL A1009     -31.759  -7.934 -57.636  1.00  0.520          H  
ATOM  15503  HB  VAL A1009     -28.824  -8.050 -56.819  1.00  0.730          H  
ATOM  15504 1HG1 VAL A1009     -29.089 -10.497 -56.821  1.00  0.730          H  
ATOM  15505 2HG1 VAL A1009     -30.100  -9.763 -55.570  1.00  0.730          H  
ATOM  15506 3HG1 VAL A1009     -30.837 -10.324 -57.085  1.00  0.730          H  
ATOM  15507 1HG2 VAL A1009     -28.624  -9.287 -58.963  1.00  0.730          H  
ATOM  15508 2HG2 VAL A1009     -30.369  -9.074 -59.245  1.00  0.730          H  
ATOM  15509 3HG2 VAL A1009     -29.292  -7.664 -59.238  1.00  0.730          H  
ATOM  15510  N   ASP A1010     -32.502  -8.108 -55.347  1.00  0.400          N  
ATOM  15511  CA  ASP A1010     -33.188  -8.275 -54.068  1.00  0.390          C  
ATOM  15512  C   ASP A1010     -33.407  -6.972 -53.279  1.00  0.370          C  
ATOM  15513  O   ASP A1010     -33.881  -6.991 -52.136  1.00  0.360          O  
ATOM  15514  CB  ASP A1010     -32.458  -9.311 -53.221  1.00  0.550          C  
ATOM  15515  CG  ASP A1010     -32.400 -10.688 -53.927  1.00  0.550          C  
ATOM  15516  OD1 ASP A1010     -33.111 -10.882 -54.906  1.00  0.550          O  
ATOM  15517  OD2 ASP A1010     -31.670 -11.534 -53.474  1.00  0.550          O  
ATOM  15518  H   ASP A1010     -32.987  -8.488 -56.150  1.00  0.480          H  
ATOM  15519  HA  ASP A1010     -34.168  -8.688 -54.291  1.00  0.470          H  
ATOM  15520 1HB  ASP A1010     -31.441  -8.968 -53.016  1.00  0.660          H  
ATOM  15521 2HB  ASP A1010     -32.970  -9.426 -52.265  1.00  0.660          H  
ATOM  15522  N   PHE A1011     -33.138  -5.825 -53.903  1.00  0.370          N  
ATOM  15523  CA  PHE A1011     -33.243  -4.543 -53.221  1.00  0.370          C  
ATOM  15524  C   PHE A1011     -34.651  -4.299 -52.744  1.00  0.350          C  
ATOM  15525  O   PHE A1011     -34.879  -3.963 -51.586  1.00  0.340          O  
ATOM  15526  CB  PHE A1011     -32.744  -3.421 -54.104  1.00  0.520          C  
ATOM  15527  CG  PHE A1011     -32.812  -2.062 -53.486  1.00  0.520          C  
ATOM  15528  CD1 PHE A1011     -31.927  -1.702 -52.480  1.00  0.520          C  
ATOM  15529  CD2 PHE A1011     -33.722  -1.134 -53.919  1.00  0.520          C  
ATOM  15530  CE1 PHE A1011     -31.979  -0.446 -51.918  1.00  0.520          C  
ATOM  15531  CE2 PHE A1011     -33.773   0.114 -53.367  1.00  0.520          C  
ATOM  15532  CZ  PHE A1011     -32.902   0.462 -52.361  1.00  0.520          C  
ATOM  15533  H   PHE A1011     -32.840  -5.854 -54.885  1.00  0.440          H  
ATOM  15534  HA  PHE A1011     -32.595  -4.579 -52.346  1.00  0.440          H  
ATOM  15535 1HB  PHE A1011     -31.715  -3.625 -54.372  1.00  0.620          H  
ATOM  15536 2HB  PHE A1011     -33.335  -3.413 -55.015  1.00  0.620          H  
ATOM  15537  HD1 PHE A1011     -31.190  -2.425 -52.132  1.00  0.620          H  
ATOM  15538  HD2 PHE A1011     -34.405  -1.395 -54.710  1.00  0.620          H  
ATOM  15539  HE1 PHE A1011     -31.284  -0.176 -51.126  1.00  0.620          H  
ATOM  15540  HE2 PHE A1011     -34.503   0.830 -53.727  1.00  0.620          H  
ATOM  15541  HZ  PHE A1011     -32.947   1.455 -51.924  1.00  0.620          H  
ATOM  15542  N   CYS A1012     -35.603  -4.515 -53.633  1.00  0.340          N  
ATOM  15543  CA  CYS A1012     -37.011  -4.320 -53.356  1.00  0.330          C  
ATOM  15544  C   CYS A1012     -37.677  -5.681 -53.156  1.00  0.330          C  
ATOM  15545  O   CYS A1012     -38.808  -5.892 -53.583  1.00  0.330          O  
ATOM  15546  CB  CYS A1012     -37.703  -3.630 -54.524  1.00  0.470          C  
ATOM  15547  SG  CYS A1012     -37.096  -1.990 -54.960  1.00  0.470          S  
ATOM  15548  H   CYS A1012     -35.334  -4.795 -54.562  1.00  0.410          H  
ATOM  15549  HA  CYS A1012     -37.126  -3.726 -52.451  1.00  0.400          H  
ATOM  15550 1HB  CYS A1012     -37.606  -4.259 -55.403  1.00  0.560          H  
ATOM  15551 2HB  CYS A1012     -38.765  -3.543 -54.295  1.00  0.560          H  
ATOM  15552  N   GLY A1013     -36.958  -6.626 -52.544  1.00  0.340          N  
ATOM  15553  CA  GLY A1013     -37.501  -7.947 -52.269  1.00  0.340          C  
ATOM  15554  C   GLY A1013     -36.944  -8.971 -53.237  1.00  0.360          C  
ATOM  15555  O   GLY A1013     -36.580  -8.644 -54.364  1.00  0.370          O  
ATOM  15556  H   GLY A1013     -35.995  -6.432 -52.250  1.00  0.410          H  
ATOM  15557 1HA  GLY A1013     -37.251  -8.233 -51.248  1.00  0.410          H  
ATOM  15558 2HA  GLY A1013     -38.588  -7.923 -52.339  1.00  0.410          H  
ATOM  15559  N   LYS A1014     -36.858 -10.217 -52.782  1.00  0.380          N  
ATOM  15560  CA  LYS A1014     -36.328 -11.307 -53.601  1.00  0.400          C  
ATOM  15561  C   LYS A1014     -37.210 -11.595 -54.812  1.00  0.410          C  
ATOM  15562  O   LYS A1014     -38.438 -11.634 -54.689  1.00  0.410          O  
ATOM  15563  CB  LYS A1014     -36.162 -12.571 -52.759  1.00  0.550          C  
ATOM  15564  CG  LYS A1014     -35.070 -12.470 -51.696  1.00  0.550          C  
ATOM  15565  CD  LYS A1014     -34.929 -13.770 -50.908  1.00  0.550          C  
ATOM  15566  CE  LYS A1014     -33.827 -13.663 -49.856  1.00  0.550          C  
ATOM  15567  NZ  LYS A1014     -33.686 -14.920 -49.064  1.00  0.550          N  
ATOM  15568  H   LYS A1014     -37.187 -10.409 -51.849  1.00  0.460          H  
ATOM  15569  HA  LYS A1014     -35.349 -11.010 -53.976  1.00  0.480          H  
ATOM  15570 1HB  LYS A1014     -37.103 -12.807 -52.265  1.00  0.660          H  
ATOM  15571 2HB  LYS A1014     -35.913 -13.406 -53.414  1.00  0.660          H  
ATOM  15572 1HG  LYS A1014     -34.120 -12.258 -52.190  1.00  0.660          H  
ATOM  15573 2HG  LYS A1014     -35.290 -11.651 -51.016  1.00  0.660          H  
ATOM  15574 1HD  LYS A1014     -35.873 -14.004 -50.414  1.00  0.660          H  
ATOM  15575 2HD  LYS A1014     -34.683 -14.582 -51.592  1.00  0.660          H  
ATOM  15576 1HE  LYS A1014     -32.881 -13.450 -50.355  1.00  0.660          H  
ATOM  15577 2HE  LYS A1014     -34.060 -12.843 -49.178  1.00  0.660          H  
ATOM  15578 1HZ  LYS A1014     -32.949 -14.807 -48.382  1.00  0.660          H  
ATOM  15579 2HZ  LYS A1014     -34.555 -15.120 -48.588  1.00  0.660          H  
ATOM  15580 3HZ  LYS A1014     -33.457 -15.686 -49.681  1.00  0.660          H  
ATOM  15581  N   GLY A1015     -36.573 -11.864 -55.954  1.00  0.420          N  
ATOM  15582  CA  GLY A1015     -37.285 -12.177 -57.201  1.00  0.420          C  
ATOM  15583  C   GLY A1015     -37.273 -10.962 -58.123  1.00  0.410          C  
ATOM  15584  O   GLY A1015     -36.572  -9.985 -57.860  1.00  0.400          O  
ATOM  15585  H   GLY A1015     -35.556 -11.806 -55.957  1.00  0.500          H  
ATOM  15586 1HA  GLY A1015     -36.807 -13.021 -57.697  1.00  0.500          H  
ATOM  15587 2HA  GLY A1015     -38.314 -12.469 -56.986  1.00  0.500          H  
ATOM  15588  N   TYR A1016     -37.992 -11.018 -59.239  1.00  0.420          N  
ATOM  15589  CA  TYR A1016     -37.950  -9.872 -60.143  1.00  0.410          C  
ATOM  15590  C   TYR A1016     -38.914  -8.828 -59.628  1.00  0.390          C  
ATOM  15591  O   TYR A1016     -40.067  -9.128 -59.341  1.00  0.390          O  
ATOM  15592  CB  TYR A1016     -38.319 -10.236 -61.573  1.00  0.580          C  
ATOM  15593  CG  TYR A1016     -37.331 -11.069 -62.295  1.00  0.580          C  
ATOM  15594  CD1 TYR A1016     -37.567 -12.421 -62.522  1.00  0.580          C  
ATOM  15595  CD2 TYR A1016     -36.168 -10.480 -62.734  1.00  0.580          C  
ATOM  15596  CE1 TYR A1016     -36.618 -13.167 -63.205  1.00  0.580          C  
ATOM  15597  CE2 TYR A1016     -35.230 -11.216 -63.397  1.00  0.580          C  
ATOM  15598  CZ  TYR A1016     -35.443 -12.549 -63.642  1.00  0.580          C  
ATOM  15599  OH  TYR A1016     -34.470 -13.270 -64.312  1.00  0.580          O  
ATOM  15600  H   TYR A1016     -38.559 -11.847 -59.441  1.00  0.500          H  
ATOM  15601  HA  TYR A1016     -36.949  -9.441 -60.132  1.00  0.490          H  
ATOM  15602 1HB  TYR A1016     -39.246 -10.736 -61.582  1.00  0.690          H  
ATOM  15603 2HB  TYR A1016     -38.441  -9.333 -62.124  1.00  0.690          H  
ATOM  15604  HD1 TYR A1016     -38.491 -12.889 -62.170  1.00  0.690          H  
ATOM  15605  HD2 TYR A1016     -35.993  -9.421 -62.549  1.00  0.690          H  
ATOM  15606  HE1 TYR A1016     -36.783 -14.225 -63.395  1.00  0.690          H  
ATOM  15607  HE2 TYR A1016     -34.310 -10.744 -63.739  1.00  0.690          H  
ATOM  15608  HH  TYR A1016     -34.870 -14.048 -64.739  1.00  0.690          H  
ATOM  15609  N   HIS A1017     -38.483  -7.586 -59.514  1.00  0.380          N  
ATOM  15610  CA  HIS A1017     -39.367  -6.573 -58.940  1.00  0.360          C  
ATOM  15611  C   HIS A1017     -40.488  -6.136 -59.862  1.00  0.360          C  
ATOM  15612  O   HIS A1017     -40.213  -5.674 -60.970  1.00  0.370          O  
ATOM  15613  CB  HIS A1017     -38.569  -5.325 -58.552  1.00  0.510          C  
ATOM  15614  CG  HIS A1017     -39.380  -4.308 -57.820  1.00  0.510          C  
ATOM  15615  ND1 HIS A1017     -39.437  -2.972 -58.201  1.00  0.510          N  
ATOM  15616  CD2 HIS A1017     -40.157  -4.418 -56.713  1.00  0.510          C  
ATOM  15617  CE1 HIS A1017     -40.223  -2.321 -57.364  1.00  0.510          C  
ATOM  15618  NE2 HIS A1017     -40.657  -3.173 -56.447  1.00  0.510          N  
ATOM  15619  H   HIS A1017     -37.543  -7.334 -59.796  1.00  0.460          H  
ATOM  15620  HA  HIS A1017     -39.828  -6.971 -58.043  1.00  0.430          H  
ATOM  15621 1HB  HIS A1017     -37.724  -5.609 -57.921  1.00  0.610          H  
ATOM  15622 2HB  HIS A1017     -38.165  -4.856 -59.451  1.00  0.610          H  
ATOM  15623  HD2 HIS A1017     -40.344  -5.323 -56.127  1.00  0.610          H  
ATOM  15624  HE1 HIS A1017     -40.462  -1.266 -57.424  1.00  0.610          H  
ATOM  15625  HE2 HIS A1017     -41.272  -2.950 -55.646  1.00  0.610          H  
ATOM  15626  N   LEU A1018     -41.743  -6.257 -59.392  1.00  0.370          N  
ATOM  15627  CA  LEU A1018     -42.910  -5.803 -60.135  1.00  0.380          C  
ATOM  15628  C   LEU A1018     -43.304  -4.416 -59.638  1.00  0.350          C  
ATOM  15629  O   LEU A1018     -43.273  -3.441 -60.389  1.00  0.350          O  
ATOM  15630  CB  LEU A1018     -44.099  -6.817 -59.945  1.00  0.530          C  
ATOM  15631  CG  LEU A1018     -45.536  -6.483 -60.549  1.00  0.530          C  
ATOM  15632  CD1 LEU A1018     -45.464  -6.285 -61.922  1.00  0.530          C  
ATOM  15633  CD2 LEU A1018     -46.486  -7.639 -60.280  1.00  0.530          C  
ATOM  15634  H   LEU A1018     -41.914  -6.673 -58.473  1.00  0.440          H  
ATOM  15635  HA  LEU A1018     -42.647  -5.740 -61.188  1.00  0.460          H  
ATOM  15636 1HB  LEU A1018     -43.792  -7.781 -60.309  1.00  0.630          H  
ATOM  15637 2HB  LEU A1018     -44.266  -6.923 -58.892  1.00  0.630          H  
ATOM  15638  HG  LEU A1018     -45.909  -5.580 -60.116  1.00  0.630          H  
ATOM  15639 1HD1 LEU A1018     -46.451  -6.040 -62.320  1.00  0.630          H  
ATOM  15640 2HD1 LEU A1018     -44.816  -5.509 -62.049  1.00  0.630          H  
ATOM  15641 3HD1 LEU A1018     -45.107  -7.110 -62.390  1.00  0.630          H  
ATOM  15642 1HD2 LEU A1018     -47.469  -7.409 -60.695  1.00  0.630          H  
ATOM  15643 2HD2 LEU A1018     -46.106  -8.550 -60.738  1.00  0.630          H  
ATOM  15644 3HD2 LEU A1018     -46.576  -7.786 -59.253  1.00  0.630          H  
ATOM  15645  N   MET A1019     -43.622  -4.328 -58.351  1.00  0.340          N  
ATOM  15646  CA  MET A1019     -44.121  -3.089 -57.756  1.00  0.330          C  
ATOM  15647  C   MET A1019     -44.099  -3.182 -56.249  1.00  0.320          C  
ATOM  15648  O   MET A1019     -44.054  -4.285 -55.708  1.00  0.330          O  
ATOM  15649  CB  MET A1019     -45.547  -2.835 -58.257  1.00  0.470          C  
ATOM  15650  CG  MET A1019     -46.556  -3.918 -57.854  1.00  0.470          C  
ATOM  15651  SD  MET A1019     -48.182  -3.734 -58.661  1.00  0.470          S  
ATOM  15652  CE  MET A1019     -49.020  -5.213 -58.073  1.00  0.470          C  
ATOM  15653  H   MET A1019     -43.535  -5.169 -57.778  1.00  0.410          H  
ATOM  15654  HA  MET A1019     -43.468  -2.265 -58.051  1.00  0.400          H  
ATOM  15655 1HB  MET A1019     -45.906  -1.885 -57.861  1.00  0.560          H  
ATOM  15656 2HB  MET A1019     -45.546  -2.760 -59.326  1.00  0.560          H  
ATOM  15657 1HG  MET A1019     -46.166  -4.887 -58.076  1.00  0.560          H  
ATOM  15658 2HG  MET A1019     -46.699  -3.872 -56.778  1.00  0.560          H  
ATOM  15659 1HE  MET A1019     -50.024  -5.262 -58.470  1.00  0.560          H  
ATOM  15660 2HE  MET A1019     -48.467  -6.091 -58.396  1.00  0.560          H  
ATOM  15661 3HE  MET A1019     -49.066  -5.195 -56.996  1.00  0.560          H  
ATOM  15662  N   SER A1020     -44.152  -2.048 -55.566  1.00  0.320          N  
ATOM  15663  CA  SER A1020     -44.247  -2.095 -54.113  1.00  0.310          C  
ATOM  15664  C   SER A1020     -45.213  -1.051 -53.600  1.00  0.310          C  
ATOM  15665  O   SER A1020     -45.358   0.015 -54.200  1.00  0.310          O  
ATOM  15666  CB  SER A1020     -42.888  -1.907 -53.460  1.00  0.440          C  
ATOM  15667  OG  SER A1020     -41.989  -2.908 -53.884  1.00  0.440          O  
ATOM  15668  H   SER A1020     -44.163  -1.158 -56.053  1.00  0.380          H  
ATOM  15669  HA  SER A1020     -44.632  -3.070 -53.825  1.00  0.370          H  
ATOM  15670 1HB  SER A1020     -42.493  -0.927 -53.678  1.00  0.530          H  
ATOM  15671 2HB  SER A1020     -43.010  -1.973 -52.377  1.00  0.530          H  
ATOM  15672  HG  SER A1020     -41.343  -3.020 -53.160  1.00  0.530          H  
ATOM  15673  N   PHE A1021     -45.855  -1.354 -52.477  1.00  0.320          N  
ATOM  15674  CA  PHE A1021     -46.746  -0.388 -51.850  1.00  0.320          C  
ATOM  15675  C   PHE A1021     -46.368  -0.176 -50.380  1.00  0.310          C  
ATOM  15676  O   PHE A1021     -46.056  -1.141 -49.684  1.00  0.310          O  
ATOM  15677  CB  PHE A1021     -48.197  -0.875 -51.953  1.00  0.450          C  
ATOM  15678  CG  PHE A1021     -48.675  -0.974 -53.375  1.00  0.450          C  
ATOM  15679  CD1 PHE A1021     -48.492  -2.135 -54.101  1.00  0.450          C  
ATOM  15680  CD2 PHE A1021     -49.291   0.092 -53.990  1.00  0.450          C  
ATOM  15681  CE1 PHE A1021     -48.903  -2.213 -55.397  1.00  0.450          C  
ATOM  15682  CE2 PHE A1021     -49.721   0.017 -55.292  1.00  0.450          C  
ATOM  15683  CZ  PHE A1021     -49.520  -1.136 -56.006  1.00  0.450          C  
ATOM  15684  H   PHE A1021     -45.698  -2.283 -52.071  1.00  0.380          H  
ATOM  15685  HA  PHE A1021     -46.665   0.532 -52.414  1.00  0.380          H  
ATOM  15686 1HB  PHE A1021     -48.285  -1.861 -51.494  1.00  0.540          H  
ATOM  15687 2HB  PHE A1021     -48.856  -0.205 -51.408  1.00  0.540          H  
ATOM  15688  HD1 PHE A1021     -48.005  -2.991 -53.632  1.00  0.540          H  
ATOM  15689  HD2 PHE A1021     -49.431   1.003 -53.434  1.00  0.540          H  
ATOM  15690  HE1 PHE A1021     -48.748  -3.123 -55.938  1.00  0.540          H  
ATOM  15691  HE2 PHE A1021     -50.214   0.870 -55.754  1.00  0.540          H  
ATOM  15692  HZ  PHE A1021     -49.851  -1.207 -57.042  1.00  0.540          H  
ATOM  15693  N   PRO A1022     -46.325   1.066 -49.885  1.00  0.310          N  
ATOM  15694  CA  PRO A1022     -46.069   1.393 -48.502  1.00  0.310          C  
ATOM  15695  C   PRO A1022     -47.316   1.190 -47.671  1.00  0.310          C  
ATOM  15696  O   PRO A1022     -48.423   1.384 -48.190  1.00  0.320          O  
ATOM  15697  CB  PRO A1022     -45.698   2.875 -48.582  1.00  0.460          C  
ATOM  15698  CG  PRO A1022     -46.505   3.397 -49.763  1.00  0.460          C  
ATOM  15699  CD  PRO A1022     -46.559   2.237 -50.746  1.00  0.460          C  
ATOM  15700  HA  PRO A1022     -45.234   0.790 -48.115  1.00  0.370          H  
ATOM  15701 1HB  PRO A1022     -45.954   3.371 -47.630  1.00  0.560          H  
ATOM  15702 2HB  PRO A1022     -44.624   2.977 -48.711  1.00  0.560          H  
ATOM  15703 1HG  PRO A1022     -47.510   3.716 -49.440  1.00  0.560          H  
ATOM  15704 2HG  PRO A1022     -46.017   4.286 -50.186  1.00  0.560          H  
ATOM  15705 1HD  PRO A1022     -47.559   2.203 -51.198  1.00  0.560          H  
ATOM  15706 2HD  PRO A1022     -45.775   2.333 -51.479  1.00  0.560          H  
ATOM  15707  N   GLN A1023     -47.113   0.931 -46.384  1.00  0.310          N  
ATOM  15708  CA  GLN A1023     -48.117   0.970 -45.329  1.00  0.320          C  
ATOM  15709  C   GLN A1023     -47.489   1.692 -44.127  1.00  0.310          C  
ATOM  15710  O   GLN A1023     -46.305   1.499 -43.818  1.00  0.300          O  
ATOM  15711  CB  GLN A1023     -48.579  -0.445 -44.958  1.00  0.440          C  
ATOM  15712  CG  GLN A1023     -49.289  -1.204 -46.083  1.00  0.440          C  
ATOM  15713  CD  GLN A1023     -50.734  -0.691 -46.350  1.00  0.440          C  
ATOM  15714  OE1 GLN A1023     -51.679  -1.124 -45.689  1.00  0.440          O  
ATOM  15715  NE2 GLN A1023     -50.884   0.219 -47.288  1.00  0.440          N  
ATOM  15716  H   GLN A1023     -46.173   0.654 -46.111  1.00  0.370          H  
ATOM  15717  HA  GLN A1023     -48.977   1.540 -45.658  1.00  0.380          H  
ATOM  15718 1HB  GLN A1023     -47.716  -1.034 -44.653  1.00  0.530          H  
ATOM  15719 2HB  GLN A1023     -49.262  -0.387 -44.116  1.00  0.530          H  
ATOM  15720 1HG  GLN A1023     -48.718  -1.116 -47.004  1.00  0.530          H  
ATOM  15721 2HG  GLN A1023     -49.349  -2.248 -45.801  1.00  0.530          H  
ATOM  15722 1HE2 GLN A1023     -51.828   0.563 -47.527  1.00  0.530          H  
ATOM  15723 2HE2 GLN A1023     -50.053   0.586 -47.767  1.00  0.530          H  
ATOM  15724  N   ALA A1024     -48.270   2.492 -43.414  1.00  0.330          N  
ATOM  15725  CA  ALA A1024     -47.752   3.179 -42.234  1.00  0.330          C  
ATOM  15726  C   ALA A1024     -47.677   2.254 -41.018  1.00  0.330          C  
ATOM  15727  O   ALA A1024     -48.519   1.372 -40.847  1.00  0.330          O  
ATOM  15728  CB  ALA A1024     -48.636   4.374 -41.925  1.00  0.460          C  
ATOM  15729  H   ALA A1024     -49.255   2.640 -43.680  1.00  0.400          H  
ATOM  15730  HA  ALA A1024     -46.742   3.528 -42.457  1.00  0.400          H  
ATOM  15731 1HB  ALA A1024     -48.239   4.912 -41.067  1.00  0.550          H  
ATOM  15732 2HB  ALA A1024     -48.662   5.024 -42.796  1.00  0.550          H  
ATOM  15733 3HB  ALA A1024     -49.646   4.033 -41.710  1.00  0.550          H  
ATOM  15734  N   ALA A1025     -46.733   2.513 -40.117  1.00  0.320          N  
ATOM  15735  CA  ALA A1025     -46.670   1.770 -38.868  1.00  0.330          C  
ATOM  15736  C   ALA A1025     -46.107   2.709 -37.789  1.00  0.330          C  
ATOM  15737  O   ALA A1025     -45.510   3.736 -38.123  1.00  0.330          O  
ATOM  15738  CB  ALA A1025     -45.823   0.522 -39.050  1.00  0.460          C  
ATOM  15739  H   ALA A1025     -45.995   3.201 -40.306  1.00  0.380          H  
ATOM  15740  HA  ALA A1025     -47.681   1.477 -38.603  1.00  0.400          H  
ATOM  15741 1HB  ALA A1025     -45.783  -0.051 -38.137  1.00  0.550          H  
ATOM  15742 2HB  ALA A1025     -46.260  -0.089 -39.831  1.00  0.550          H  
ATOM  15743 3HB  ALA A1025     -44.815   0.819 -39.342  1.00  0.550          H  
ATOM  15744  N   PRO A1026     -46.323   2.472 -36.489  1.00  0.340          N  
ATOM  15745  CA  PRO A1026     -45.759   3.302 -35.451  1.00  0.350          C  
ATOM  15746  C   PRO A1026     -44.261   3.365 -35.638  1.00  0.330          C  
ATOM  15747  O   PRO A1026     -43.635   2.336 -35.854  1.00  0.320          O  
ATOM  15748  CB  PRO A1026     -46.144   2.550 -34.184  1.00  0.520          C  
ATOM  15749  CG  PRO A1026     -47.388   1.812 -34.561  1.00  0.520          C  
ATOM  15750  CD  PRO A1026     -47.151   1.370 -36.004  1.00  0.520          C  
ATOM  15751  HA  PRO A1026     -46.212   4.305 -35.488  1.00  0.420          H  
ATOM  15752 1HB  PRO A1026     -45.322   1.891 -33.868  1.00  0.630          H  
ATOM  15753 2HB  PRO A1026     -46.318   3.270 -33.379  1.00  0.630          H  
ATOM  15754 1HG  PRO A1026     -47.598   0.989 -33.881  1.00  0.630          H  
ATOM  15755 2HG  PRO A1026     -48.219   2.491 -34.455  1.00  0.630          H  
ATOM  15756 1HD  PRO A1026     -46.602   0.417 -36.024  1.00  0.630          H  
ATOM  15757 2HD  PRO A1026     -48.098   1.312 -36.524  1.00  0.630          H  
ATOM  15758  N   HIS A1027     -43.690   4.557 -35.531  1.00  0.340          N  
ATOM  15759  CA  HIS A1027     -42.249   4.773 -35.691  1.00  0.340          C  
ATOM  15760  C   HIS A1027     -41.605   4.292 -37.003  1.00  0.320          C  
ATOM  15761  O   HIS A1027     -40.364   4.263 -37.071  1.00  0.320          O  
ATOM  15762  CB  HIS A1027     -41.483   4.126 -34.531  1.00  0.480          C  
ATOM  15763  CG  HIS A1027     -41.792   4.696 -33.203  1.00  0.480          C  
ATOM  15764  ND1 HIS A1027     -41.417   5.973 -32.838  1.00  0.480          N  
ATOM  15765  CD2 HIS A1027     -42.424   4.174 -32.148  1.00  0.480          C  
ATOM  15766  CE1 HIS A1027     -41.802   6.202 -31.606  1.00  0.480          C  
ATOM  15767  NE2 HIS A1027     -42.410   5.127 -31.153  1.00  0.480          N  
ATOM  15768  H   HIS A1027     -44.277   5.360 -35.349  1.00  0.410          H  
ATOM  15769  HA  HIS A1027     -42.062   5.846 -35.636  1.00  0.410          H  
ATOM  15770 1HB  HIS A1027     -41.684   3.056 -34.497  1.00  0.570          H  
ATOM  15771 2HB  HIS A1027     -40.413   4.237 -34.695  1.00  0.570          H  
ATOM  15772  HD1 HIS A1027     -41.184   6.711 -33.477  1.00  0.570          H  
ATOM  15773  HD2 HIS A1027     -42.886   3.205 -31.983  1.00  0.570          H  
ATOM  15774  HE1 HIS A1027     -41.592   7.161 -31.135  1.00  0.570          H  
ATOM  15775  N   GLY A1028     -42.390   3.948 -38.039  1.00  0.320          N  
ATOM  15776  CA  GLY A1028     -41.760   3.484 -39.265  1.00  0.310          C  
ATOM  15777  C   GLY A1028     -42.681   3.216 -40.442  1.00  0.300          C  
ATOM  15778  O   GLY A1028     -43.832   3.673 -40.504  1.00  0.310          O  
ATOM  15779  H   GLY A1028     -43.414   3.971 -37.954  1.00  0.380          H  
ATOM  15780 1HA  GLY A1028     -41.031   4.215 -39.566  1.00  0.370          H  
ATOM  15781 2HA  GLY A1028     -41.197   2.580 -39.056  1.00  0.370          H  
ATOM  15782  N   VAL A1029     -42.102   2.550 -41.437  1.00  0.310          N  
ATOM  15783  CA  VAL A1029     -42.788   2.251 -42.683  1.00  0.310          C  
ATOM  15784  C   VAL A1029     -42.649   0.773 -43.005  1.00  0.300          C  
ATOM  15785  O   VAL A1029     -41.593   0.162 -42.793  1.00  0.310          O  
ATOM  15786  CB  VAL A1029     -42.211   3.127 -43.832  1.00  0.430          C  
ATOM  15787  CG1 VAL A1029     -40.761   2.787 -44.083  1.00  0.430          C  
ATOM  15788  CG2 VAL A1029     -43.055   2.989 -45.126  1.00  0.430          C  
ATOM  15789  H   VAL A1029     -41.146   2.207 -41.286  1.00  0.370          H  
ATOM  15790  HA  VAL A1029     -43.851   2.478 -42.569  1.00  0.370          H  
ATOM  15791  HB  VAL A1029     -42.228   4.150 -43.511  1.00  0.520          H  
ATOM  15792 1HG1 VAL A1029     -40.404   3.446 -44.852  1.00  0.520          H  
ATOM  15793 2HG1 VAL A1029     -40.178   2.922 -43.177  1.00  0.520          H  
ATOM  15794 3HG1 VAL A1029     -40.666   1.758 -44.416  1.00  0.520          H  
ATOM  15795 1HG2 VAL A1029     -42.647   3.643 -45.893  1.00  0.520          H  
ATOM  15796 2HG2 VAL A1029     -43.035   1.961 -45.491  1.00  0.520          H  
ATOM  15797 3HG2 VAL A1029     -44.086   3.275 -44.923  1.00  0.520          H  
ATOM  15798  N   VAL A1030     -43.715   0.203 -43.522  1.00  0.280          N  
ATOM  15799  CA  VAL A1030     -43.706  -1.174 -43.926  1.00  0.270          C  
ATOM  15800  C   VAL A1030     -43.979  -1.264 -45.420  1.00  0.270          C  
ATOM  15801  O   VAL A1030     -44.923  -0.665 -45.933  1.00  0.280          O  
ATOM  15802  CB  VAL A1030     -44.736  -1.940 -43.081  1.00  0.380          C  
ATOM  15803  CG1 VAL A1030     -44.804  -3.370 -43.501  1.00  0.380          C  
ATOM  15804  CG2 VAL A1030     -44.324  -1.828 -41.602  1.00  0.380          C  
ATOM  15805  H   VAL A1030     -44.575   0.749 -43.640  1.00  0.340          H  
ATOM  15806  HA  VAL A1030     -42.722  -1.590 -43.730  1.00  0.320          H  
ATOM  15807  HB  VAL A1030     -45.720  -1.500 -43.224  1.00  0.460          H  
ATOM  15808 1HG1 VAL A1030     -45.533  -3.898 -42.890  1.00  0.460          H  
ATOM  15809 2HG1 VAL A1030     -45.102  -3.436 -44.549  1.00  0.460          H  
ATOM  15810 3HG1 VAL A1030     -43.822  -3.819 -43.371  1.00  0.460          H  
ATOM  15811 1HG2 VAL A1030     -45.028  -2.348 -40.983  1.00  0.460          H  
ATOM  15812 2HG2 VAL A1030     -43.345  -2.259 -41.476  1.00  0.460          H  
ATOM  15813 3HG2 VAL A1030     -44.295  -0.790 -41.306  1.00  0.460          H  
ATOM  15814  N   PHE A1031     -43.125  -1.962 -46.150  1.00  0.270          N  
ATOM  15815  CA  PHE A1031     -43.362  -2.063 -47.580  1.00  0.280          C  
ATOM  15816  C   PHE A1031     -43.769  -3.465 -47.981  1.00  0.280          C  
ATOM  15817  O   PHE A1031     -43.176  -4.464 -47.555  1.00  0.280          O  
ATOM  15818  CB  PHE A1031     -42.137  -1.638 -48.392  1.00  0.390          C  
ATOM  15819  CG  PHE A1031     -41.755  -0.163 -48.307  1.00  0.390          C  
ATOM  15820  CD1 PHE A1031     -40.811   0.267 -47.393  1.00  0.390          C  
ATOM  15821  CD2 PHE A1031     -42.322   0.791 -49.151  1.00  0.390          C  
ATOM  15822  CE1 PHE A1031     -40.439   1.603 -47.338  1.00  0.390          C  
ATOM  15823  CE2 PHE A1031     -41.933   2.126 -49.064  1.00  0.390          C  
ATOM  15824  CZ  PHE A1031     -40.991   2.509 -48.158  1.00  0.390          C  
ATOM  15825  H   PHE A1031     -42.345  -2.436 -45.688  1.00  0.320          H  
ATOM  15826  HA  PHE A1031     -44.183  -1.401 -47.853  1.00  0.340          H  
ATOM  15827 1HB  PHE A1031     -41.281  -2.226 -48.068  1.00  0.470          H  
ATOM  15828 2HB  PHE A1031     -42.311  -1.882 -49.442  1.00  0.470          H  
ATOM  15829  HD1 PHE A1031     -40.354  -0.462 -46.718  1.00  0.470          H  
ATOM  15830  HD2 PHE A1031     -43.074   0.483 -49.886  1.00  0.470          H  
ATOM  15831  HE1 PHE A1031     -39.698   1.942 -46.635  1.00  0.470          H  
ATOM  15832  HE2 PHE A1031     -42.365   2.873 -49.711  1.00  0.470          H  
ATOM  15833  HZ  PHE A1031     -40.678   3.545 -48.083  1.00  0.470          H  
ATOM  15834  N   LEU A1032     -44.784  -3.531 -48.833  1.00  0.300          N  
ATOM  15835  CA  LEU A1032     -45.249  -4.792 -49.379  1.00  0.310          C  
ATOM  15836  C   LEU A1032     -44.670  -4.883 -50.779  1.00  0.310          C  
ATOM  15837  O   LEU A1032     -45.075  -4.137 -51.682  1.00  0.330          O  
ATOM  15838  CB  LEU A1032     -46.786  -4.826 -49.424  1.00  0.430          C  
ATOM  15839  CG  LEU A1032     -47.532  -4.501 -48.079  1.00  0.430          C  
ATOM  15840  CD1 LEU A1032     -49.055  -4.595 -48.320  1.00  0.430          C  
ATOM  15841  CD2 LEU A1032     -47.067  -5.438 -46.944  1.00  0.430          C  
ATOM  15842  H   LEU A1032     -45.246  -2.661 -49.102  1.00  0.360          H  
ATOM  15843  HA  LEU A1032     -44.866  -5.625 -48.790  1.00  0.370          H  
ATOM  15844 1HB  LEU A1032     -47.119  -4.101 -50.165  1.00  0.520          H  
ATOM  15845 2HB  LEU A1032     -47.097  -5.816 -49.748  1.00  0.520          H  
ATOM  15846  HG  LEU A1032     -47.308  -3.468 -47.791  1.00  0.520          H  
ATOM  15847 1HD1 LEU A1032     -49.577  -4.333 -47.405  1.00  0.520          H  
ATOM  15848 2HD1 LEU A1032     -49.343  -3.899 -49.109  1.00  0.520          H  
ATOM  15849 3HD1 LEU A1032     -49.322  -5.612 -48.614  1.00  0.520          H  
ATOM  15850 1HD2 LEU A1032     -47.591  -5.183 -46.023  1.00  0.520          H  
ATOM  15851 2HD2 LEU A1032     -47.276  -6.456 -47.200  1.00  0.520          H  
ATOM  15852 3HD2 LEU A1032     -45.996  -5.327 -46.782  1.00  0.520          H  
ATOM  15853  N   HIS A1033     -43.694  -5.759 -50.945  1.00  0.310          N  
ATOM  15854  CA  HIS A1033     -42.958  -5.866 -52.197  1.00  0.310          C  
ATOM  15855  C   HIS A1033     -43.476  -6.994 -53.044  1.00  0.330          C  
ATOM  15856  O   HIS A1033     -43.464  -8.146 -52.611  1.00  0.350          O  
ATOM  15857  CB  HIS A1033     -41.482  -6.117 -51.956  1.00  0.430          C  
ATOM  15858  CG  HIS A1033     -40.722  -5.039 -51.210  1.00  0.430          C  
ATOM  15859  ND1 HIS A1033     -40.494  -3.761 -51.722  1.00  0.430          N  
ATOM  15860  CD2 HIS A1033     -40.084  -5.091 -50.025  1.00  0.430          C  
ATOM  15861  CE1 HIS A1033     -39.740  -3.085 -50.866  1.00  0.430          C  
ATOM  15862  NE2 HIS A1033     -39.479  -3.877 -49.835  1.00  0.430          N  
ATOM  15863  H   HIS A1033     -43.445  -6.360 -50.155  1.00  0.370          H  
ATOM  15864  HA  HIS A1033     -43.064  -4.950 -52.772  1.00  0.370          H  
ATOM  15865 1HB  HIS A1033     -41.369  -7.042 -51.395  1.00  0.520          H  
ATOM  15866 2HB  HIS A1033     -41.022  -6.276 -52.915  1.00  0.520          H  
ATOM  15867  HD2 HIS A1033     -40.033  -5.949 -49.354  1.00  0.520          H  
ATOM  15868  HE1 HIS A1033     -39.381  -2.062 -50.991  1.00  0.520          H  
ATOM  15869  HE2 HIS A1033     -38.890  -3.652 -49.008  1.00  0.520          H  
ATOM  15870  N   VAL A1034     -43.945  -6.681 -54.241  1.00  0.340          N  
ATOM  15871  CA  VAL A1034     -44.531  -7.687 -55.095  1.00  0.360          C  
ATOM  15872  C   VAL A1034     -43.484  -8.053 -56.145  1.00  0.360          C  
ATOM  15873  O   VAL A1034     -43.006  -7.180 -56.893  1.00  0.360          O  
ATOM  15874  CB  VAL A1034     -45.786  -7.121 -55.785  1.00  0.500          C  
ATOM  15875  CG1 VAL A1034     -46.435  -8.208 -56.617  1.00  0.500          C  
ATOM  15876  CG2 VAL A1034     -46.741  -6.466 -54.756  1.00  0.500          C  
ATOM  15877  H   VAL A1034     -43.906  -5.717 -54.577  1.00  0.410          H  
ATOM  15878  HA  VAL A1034     -44.780  -8.571 -54.513  1.00  0.430          H  
ATOM  15879  HB  VAL A1034     -45.470  -6.358 -56.476  1.00  0.600          H  
ATOM  15880 1HG1 VAL A1034     -47.291  -7.794 -57.129  1.00  0.600          H  
ATOM  15881 2HG1 VAL A1034     -45.719  -8.595 -57.340  1.00  0.600          H  
ATOM  15882 3HG1 VAL A1034     -46.761  -9.018 -55.986  1.00  0.600          H  
ATOM  15883 1HG2 VAL A1034     -47.586  -6.045 -55.272  1.00  0.600          H  
ATOM  15884 2HG2 VAL A1034     -47.079  -7.186 -54.049  1.00  0.600          H  
ATOM  15885 3HG2 VAL A1034     -46.215  -5.669 -54.227  1.00  0.600          H  
ATOM  15886  N   THR A1035     -43.125  -9.334 -56.204  1.00  0.370          N  
ATOM  15887  CA  THR A1035     -42.104  -9.779 -57.144  1.00  0.380          C  
ATOM  15888  C   THR A1035     -42.528 -11.021 -57.941  1.00  0.410          C  
ATOM  15889  O   THR A1035     -43.463 -11.745 -57.566  1.00  0.420          O  
ATOM  15890  CB  THR A1035     -40.770 -10.088 -56.402  1.00  0.530          C  
ATOM  15891  OG1 THR A1035     -40.935 -11.219 -55.541  1.00  0.530          O  
ATOM  15892  CG2 THR A1035     -40.320  -8.878 -55.531  1.00  0.530          C  
ATOM  15893  H   THR A1035     -43.557 -10.006 -55.561  1.00  0.440          H  
ATOM  15894  HA  THR A1035     -41.929  -8.980 -57.856  1.00  0.460          H  
ATOM  15895  HB  THR A1035     -40.002 -10.311 -57.127  1.00  0.630          H  
ATOM  15896  HG1 THR A1035     -40.040 -11.512 -55.247  1.00  0.630          H  
ATOM  15897 1HG2 THR A1035     -39.384  -9.125 -55.033  1.00  0.630          H  
ATOM  15898 2HG2 THR A1035     -40.174  -8.014 -56.143  1.00  0.630          H  
ATOM  15899 3HG2 THR A1035     -41.072  -8.661 -54.778  1.00  0.630          H  
ATOM  15900  N   TYR A1036     -41.805 -11.288 -59.034  1.00  0.410          N  
ATOM  15901  CA  TYR A1036     -42.037 -12.500 -59.815  1.00  0.460          C  
ATOM  15902  C   TYR A1036     -40.996 -13.543 -59.515  1.00  0.470          C  
ATOM  15903  O   TYR A1036     -39.780 -13.291 -59.559  1.00  0.470          O  
ATOM  15904  CB  TYR A1036     -41.962 -12.283 -61.316  1.00  0.620          C  
ATOM  15905  CG  TYR A1036     -42.969 -11.454 -61.889  1.00  0.620          C  
ATOM  15906  CD1 TYR A1036     -42.722 -10.131 -62.028  1.00  0.620          C  
ATOM  15907  CD2 TYR A1036     -44.141 -12.004 -62.313  1.00  0.620          C  
ATOM  15908  CE1 TYR A1036     -43.627  -9.352 -62.606  1.00  0.620          C  
ATOM  15909  CE2 TYR A1036     -45.075 -11.214 -62.876  1.00  0.620          C  
ATOM  15910  CZ  TYR A1036     -44.824  -9.895 -63.028  1.00  0.620          C  
ATOM  15911  OH  TYR A1036     -45.760  -9.110 -63.581  1.00  0.620          O  
ATOM  15912  H   TYR A1036     -41.077 -10.624 -59.290  1.00  0.490          H  
ATOM  15913  HA  TYR A1036     -43.013 -12.914 -59.553  1.00  0.550          H  
ATOM  15914 1HB  TYR A1036     -41.021 -11.875 -61.570  1.00  0.750          H  
ATOM  15915 2HB  TYR A1036     -42.018 -13.255 -61.806  1.00  0.750          H  
ATOM  15916  HD1 TYR A1036     -41.774  -9.708 -61.685  1.00  0.750          H  
ATOM  15917  HD2 TYR A1036     -44.318 -13.066 -62.191  1.00  0.750          H  
ATOM  15918  HE1 TYR A1036     -43.403  -8.302 -62.728  1.00  0.750          H  
ATOM  15919  HE2 TYR A1036     -46.017 -11.633 -63.211  1.00  0.750          H  
ATOM  15920  HH  TYR A1036     -45.393  -8.246 -63.754  1.00  0.750          H  
ATOM  15921  N   VAL A1037     -41.468 -14.746 -59.273  1.00  0.470          N  
ATOM  15922  CA  VAL A1037     -40.587 -15.854 -59.020  1.00  0.480          C  
ATOM  15923  C   VAL A1037     -40.807 -16.914 -60.090  1.00  0.510          C  
ATOM  15924  O   VAL A1037     -41.901 -17.466 -60.186  1.00  0.520          O  
ATOM  15925  CB  VAL A1037     -40.873 -16.435 -57.630  1.00  0.670          C  
ATOM  15926  CG1 VAL A1037     -39.958 -17.623 -57.360  1.00  0.670          C  
ATOM  15927  CG2 VAL A1037     -40.676 -15.331 -56.588  1.00  0.670          C  
ATOM  15928  H   VAL A1037     -42.485 -14.881 -59.231  1.00  0.560          H  
ATOM  15929  HA  VAL A1037     -39.570 -15.492 -58.995  1.00  0.580          H  
ATOM  15930  HB  VAL A1037     -41.907 -16.793 -57.589  1.00  0.800          H  
ATOM  15931 1HG1 VAL A1037     -40.174 -18.029 -56.374  1.00  0.800          H  
ATOM  15932 2HG1 VAL A1037     -40.123 -18.401 -58.109  1.00  0.800          H  
ATOM  15933 3HG1 VAL A1037     -38.919 -17.300 -57.400  1.00  0.800          H  
ATOM  15934 1HG2 VAL A1037     -40.885 -15.724 -55.598  1.00  0.800          H  
ATOM  15935 2HG2 VAL A1037     -39.649 -14.972 -56.629  1.00  0.800          H  
ATOM  15936 3HG2 VAL A1037     -41.354 -14.500 -56.788  1.00  0.800          H  
ATOM  15937  N   PRO A1038     -39.819 -17.216 -60.930  1.00  0.540          N  
ATOM  15938  CA  PRO A1038     -39.910 -18.217 -61.969  1.00  0.580          C  
ATOM  15939  C   PRO A1038     -40.194 -19.572 -61.346  1.00  0.580          C  
ATOM  15940  O   PRO A1038     -39.713 -19.851 -60.247  1.00  0.590          O  
ATOM  15941  CB  PRO A1038     -38.519 -18.162 -62.599  1.00  0.870          C  
ATOM  15942  CG  PRO A1038     -37.989 -16.788 -62.277  1.00  0.870          C  
ATOM  15943  CD  PRO A1038     -38.550 -16.459 -60.924  1.00  0.870          C  
ATOM  15944  HA  PRO A1038     -40.691 -17.943 -62.693  1.00  0.700          H  
ATOM  15945 1HB  PRO A1038     -37.893 -18.989 -62.226  1.00  1.040          H  
ATOM  15946 2HB  PRO A1038     -38.629 -18.292 -63.664  1.00  1.040          H  
ATOM  15947 1HG  PRO A1038     -36.887 -16.790 -62.292  1.00  1.040          H  
ATOM  15948 2HG  PRO A1038     -38.315 -16.075 -63.048  1.00  1.040          H  
ATOM  15949 1HD  PRO A1038     -37.888 -16.807 -60.115  1.00  1.040          H  
ATOM  15950 2HD  PRO A1038     -38.716 -15.367 -60.913  1.00  1.040          H  
ATOM  15951  N   SER A1039     -40.920 -20.429 -62.050  1.00  0.600          N  
ATOM  15952  CA  SER A1039     -41.183 -21.761 -61.526  1.00  0.650          C  
ATOM  15953  C   SER A1039     -41.359 -22.805 -62.600  1.00  0.810          C  
ATOM  15954  O   SER A1039     -41.254 -22.533 -63.797  1.00  1.370          O  
ATOM  15955  CB  SER A1039     -42.409 -21.802 -60.661  1.00  0.890          C  
ATOM  15956  OG  SER A1039     -42.482 -23.063 -60.039  1.00  0.890          O  
ATOM  15957  H   SER A1039     -41.324 -20.157 -62.949  1.00  0.720          H  
ATOM  15958  HA  SER A1039     -40.329 -22.057 -60.916  1.00  0.780          H  
ATOM  15959 1HB  SER A1039     -42.361 -21.011 -59.909  1.00  1.070          H  
ATOM  15960 2HB  SER A1039     -43.297 -21.632 -61.272  1.00  1.070          H  
ATOM  15961  HG  SER A1039     -43.299 -23.061 -59.529  1.00  1.070          H  
ATOM  15962  N   GLN A1040     -41.559 -24.036 -62.165  1.00  0.600          N  
ATOM  15963  CA  GLN A1040     -41.761 -25.144 -63.093  1.00  0.680          C  
ATOM  15964  C   GLN A1040     -40.698 -25.184 -64.188  1.00  0.650          C  
ATOM  15965  O   GLN A1040     -41.034 -25.095 -65.369  1.00  0.700          O  
ATOM  15966  CB  GLN A1040     -43.145 -25.097 -63.747  1.00  0.920          C  
ATOM  15967  CG  GLN A1040     -44.323 -25.239 -62.788  1.00  0.920          C  
ATOM  15968  CD  GLN A1040     -44.399 -26.628 -62.138  1.00  0.920          C  
ATOM  15969  OE1 GLN A1040     -44.402 -27.685 -62.799  1.00  0.920          O  
ATOM  15970  NE2 GLN A1040     -44.476 -26.632 -60.810  1.00  0.920          N  
ATOM  15971  H   GLN A1040     -41.622 -24.171 -61.157  1.00  0.720          H  
ATOM  15972  HA  GLN A1040     -41.683 -26.073 -62.529  1.00  0.820          H  
ATOM  15973 1HB  GLN A1040     -43.251 -24.168 -64.290  1.00  1.100          H  
ATOM  15974 2HB  GLN A1040     -43.224 -25.898 -64.481  1.00  1.100          H  
ATOM  15975 1HG  GLN A1040     -44.224 -24.493 -61.999  1.00  1.100          H  
ATOM  15976 2HG  GLN A1040     -45.244 -25.071 -63.343  1.00  1.100          H  
ATOM  15977 1HE2 GLN A1040     -44.536 -27.501 -60.314  1.00  1.100          H  
ATOM  15978 2HE2 GLN A1040     -44.493 -25.771 -60.296  1.00  1.100          H  
ATOM  15979  N   GLU A1041     -39.426 -25.250 -63.813  1.00  0.630          N  
ATOM  15980  CA  GLU A1041     -38.355 -25.295 -64.805  1.00  0.620          C  
ATOM  15981  C   GLU A1041     -38.303 -26.638 -65.495  1.00  0.630          C  
ATOM  15982  O   GLU A1041     -38.565 -27.680 -64.878  1.00  0.640          O  
ATOM  15983  CB  GLU A1041     -36.999 -25.010 -64.161  1.00  0.870          C  
ATOM  15984  CG  GLU A1041     -36.823 -23.602 -63.619  1.00  0.870          C  
ATOM  15985  CD  GLU A1041     -35.474 -23.398 -62.981  1.00  0.870          C  
ATOM  15986  OE1 GLU A1041     -34.719 -24.341 -62.949  1.00  0.870          O  
ATOM  15987  OE2 GLU A1041     -35.210 -22.319 -62.501  1.00  0.870          O  
ATOM  15988  H   GLU A1041     -39.203 -25.289 -62.828  1.00  0.760          H  
ATOM  15989  HA  GLU A1041     -38.547 -24.565 -65.575  1.00  0.740          H  
ATOM  15990 1HB  GLU A1041     -36.828 -25.713 -63.347  1.00  1.050          H  
ATOM  15991 2HB  GLU A1041     -36.221 -25.174 -64.904  1.00  1.050          H  
ATOM  15992 1HG  GLU A1041     -36.915 -22.916 -64.443  1.00  1.050          H  
ATOM  15993 2HG  GLU A1041     -37.614 -23.380 -62.903  1.00  1.050          H  
ATOM  15994  N   ARG A1042     -37.911 -26.619 -66.764  1.00  0.620          N  
ATOM  15995  CA  ARG A1042     -37.710 -27.840 -67.530  1.00  0.630          C  
ATOM  15996  C   ARG A1042     -36.364 -27.771 -68.241  1.00  0.640          C  
ATOM  15997  O   ARG A1042     -35.886 -26.683 -68.573  1.00  0.630          O  
ATOM  15998  CB  ARG A1042     -38.841 -28.031 -68.527  1.00  0.880          C  
ATOM  15999  CG  ARG A1042     -40.226 -28.200 -67.906  1.00  0.880          C  
ATOM  16000  CD  ARG A1042     -40.431 -29.478 -67.193  1.00  0.880          C  
ATOM  16001  NE  ARG A1042     -41.791 -29.548 -66.695  1.00  0.880          N  
ATOM  16002  CZ  ARG A1042     -42.199 -29.085 -65.483  1.00  0.880          C  
ATOM  16003  NH1 ARG A1042     -41.342 -28.552 -64.631  1.00  0.880          N  
ATOM  16004  NH2 ARG A1042     -43.483 -29.165 -65.150  1.00  0.880          N  
ATOM  16005  H   ARG A1042     -37.780 -25.707 -67.213  1.00  0.740          H  
ATOM  16006  HA  ARG A1042     -37.686 -28.686 -66.848  1.00  0.760          H  
ATOM  16007 1HB  ARG A1042     -38.909 -27.146 -69.127  1.00  1.050          H  
ATOM  16008 2HB  ARG A1042     -38.631 -28.873 -69.188  1.00  1.050          H  
ATOM  16009 1HG  ARG A1042     -40.421 -27.382 -67.213  1.00  1.050          H  
ATOM  16010 2HG  ARG A1042     -40.965 -28.159 -68.703  1.00  1.050          H  
ATOM  16011 1HD  ARG A1042     -40.278 -30.307 -67.883  1.00  1.050          H  
ATOM  16012 2HD  ARG A1042     -39.749 -29.576 -66.357  1.00  1.050          H  
ATOM  16013  HE  ARG A1042     -42.493 -29.944 -67.306  1.00  1.050          H  
ATOM  16014 1HH1 ARG A1042     -40.339 -28.449 -64.853  1.00  1.050          H  
ATOM  16015 2HH1 ARG A1042     -41.661 -28.249 -63.728  1.00  1.050          H  
ATOM  16016 1HH2 ARG A1042     -44.150 -29.566 -65.793  1.00  1.050          H  
ATOM  16017 2HH2 ARG A1042     -43.810 -28.780 -64.252  1.00  1.050          H  
ATOM  16018  N   ASN A1043     -35.736 -28.931 -68.433  1.00  0.670          N  
ATOM  16019  CA  ASN A1043     -34.448 -28.996 -69.117  1.00  0.680          C  
ATOM  16020  C   ASN A1043     -34.549 -29.222 -70.615  1.00  0.680          C  
ATOM  16021  O   ASN A1043     -35.192 -30.166 -71.084  1.00  0.680          O  
ATOM  16022  CB  ASN A1043     -33.556 -30.026 -68.465  1.00  0.950          C  
ATOM  16023  CG  ASN A1043     -33.132 -29.576 -67.106  1.00  0.950          C  
ATOM  16024  OD1 ASN A1043     -32.724 -28.422 -66.960  1.00  0.950          O  
ATOM  16025  ND2 ASN A1043     -33.214 -30.439 -66.126  1.00  0.950          N  
ATOM  16026  H   ASN A1043     -36.173 -29.786 -68.121  1.00  0.800          H  
ATOM  16027  HA  ASN A1043     -33.959 -28.032 -68.995  1.00  0.820          H  
ATOM  16028 1HB  ASN A1043     -34.081 -30.977 -68.385  1.00  1.140          H  
ATOM  16029 2HB  ASN A1043     -32.670 -30.182 -69.082  1.00  1.140          H  
ATOM  16030 1HD2 ASN A1043     -32.937 -30.173 -65.201  1.00  1.140          H  
ATOM  16031 2HD2 ASN A1043     -33.548 -31.366 -66.298  1.00  1.140          H  
ATOM  16032  N   PHE A1044     -33.873 -28.346 -71.346  1.00  0.690          N  
ATOM  16033  CA  PHE A1044     -33.834 -28.353 -72.804  1.00  0.690          C  
ATOM  16034  C   PHE A1044     -32.391 -28.366 -73.292  1.00  0.710          C  
ATOM  16035  O   PHE A1044     -31.478 -27.969 -72.561  1.00  0.710          O  
ATOM  16036  CB  PHE A1044     -34.545 -27.111 -73.358  1.00  0.970          C  
ATOM  16037  CG  PHE A1044     -35.947 -27.009 -72.891  1.00  0.970          C  
ATOM  16038  CD1 PHE A1044     -36.258 -26.194 -71.814  1.00  0.970          C  
ATOM  16039  CD2 PHE A1044     -36.950 -27.752 -73.477  1.00  0.970          C  
ATOM  16040  CE1 PHE A1044     -37.541 -26.116 -71.341  1.00  0.970          C  
ATOM  16041  CE2 PHE A1044     -38.241 -27.682 -72.998  1.00  0.970          C  
ATOM  16042  CZ  PHE A1044     -38.533 -26.860 -71.928  1.00  0.970          C  
ATOM  16043  H   PHE A1044     -33.394 -27.607 -70.822  1.00  0.830          H  
ATOM  16044  HA  PHE A1044     -34.336 -29.250 -73.169  1.00  0.830          H  
ATOM  16045 1HB  PHE A1044     -34.012 -26.215 -73.059  1.00  1.160          H  
ATOM  16046 2HB  PHE A1044     -34.546 -27.150 -74.450  1.00  1.160          H  
ATOM  16047  HD1 PHE A1044     -35.466 -25.614 -71.332  1.00  1.160          H  
ATOM  16048  HD2 PHE A1044     -36.711 -28.406 -74.319  1.00  1.160          H  
ATOM  16049  HE1 PHE A1044     -37.771 -25.467 -70.493  1.00  1.160          H  
ATOM  16050  HE2 PHE A1044     -39.029 -28.272 -73.461  1.00  1.160          H  
ATOM  16051  HZ  PHE A1044     -39.551 -26.797 -71.551  1.00  1.160          H  
ATOM  16052  N   THR A1045     -32.164 -28.845 -74.509  1.00  0.730          N  
ATOM  16053  CA  THR A1045     -30.803 -28.799 -75.054  1.00  0.750          C  
ATOM  16054  C   THR A1045     -30.594 -27.435 -75.696  1.00  0.750          C  
ATOM  16055  O   THR A1045     -31.529 -26.862 -76.257  1.00  0.770          O  
ATOM  16056  CB  THR A1045     -30.520 -29.982 -76.003  1.00  1.040          C  
ATOM  16057  OG1 THR A1045     -30.602 -31.205 -75.259  1.00  1.040          O  
ATOM  16058  CG2 THR A1045     -29.136 -29.870 -76.652  1.00  1.040          C  
ATOM  16059  H   THR A1045     -32.949 -29.173 -75.085  1.00  0.880          H  
ATOM  16060  HA  THR A1045     -30.091 -28.888 -74.235  1.00  0.900          H  
ATOM  16061  HB  THR A1045     -31.249 -30.008 -76.748  1.00  1.250          H  
ATOM  16062  HG1 THR A1045     -31.496 -31.316 -74.931  1.00  1.250          H  
ATOM  16063 1HG2 THR A1045     -28.978 -30.726 -77.303  1.00  1.250          H  
ATOM  16064 2HG2 THR A1045     -29.062 -28.959 -77.246  1.00  1.250          H  
ATOM  16065 3HG2 THR A1045     -28.368 -29.861 -75.877  1.00  1.250          H  
ATOM  16066  N   THR A1046     -29.396 -26.877 -75.570  1.00  0.760          N  
ATOM  16067  CA  THR A1046     -29.110 -25.570 -76.167  1.00  0.760          C  
ATOM  16068  C   THR A1046     -27.881 -25.514 -77.067  1.00  0.780          C  
ATOM  16069  O   THR A1046     -27.209 -26.520 -77.310  1.00  0.760          O  
ATOM  16070  CB  THR A1046     -28.972 -24.488 -75.082  1.00  1.060          C  
ATOM  16071  OG1 THR A1046     -28.909 -23.203 -75.716  1.00  1.060          O  
ATOM  16072  CG2 THR A1046     -27.739 -24.719 -74.214  1.00  1.060          C  
ATOM  16073  H   THR A1046     -28.666 -27.389 -75.065  1.00  0.910          H  
ATOM  16074  HA  THR A1046     -29.964 -25.290 -76.781  1.00  0.910          H  
ATOM  16075  HB  THR A1046     -29.849 -24.514 -74.456  1.00  1.280          H  
ATOM  16076  HG1 THR A1046     -29.794 -22.986 -76.091  1.00  1.280          H  
ATOM  16077 1HG2 THR A1046     -27.684 -23.940 -73.455  1.00  1.280          H  
ATOM  16078 2HG2 THR A1046     -27.824 -25.679 -73.734  1.00  1.280          H  
ATOM  16079 3HG2 THR A1046     -26.835 -24.694 -74.820  1.00  1.280          H  
ATOM  16080  N   ALA A1047     -27.640 -24.326 -77.617  1.00  0.820          N  
ATOM  16081  CA  ALA A1047     -26.493 -24.054 -78.478  1.00  0.820          C  
ATOM  16082  C   ALA A1047     -26.226 -22.547 -78.487  1.00  0.830          C  
ATOM  16083  O   ALA A1047     -27.180 -21.770 -78.502  1.00  0.810          O  
ATOM  16084  CB  ALA A1047     -26.738 -24.543 -79.906  1.00  1.150          C  
ATOM  16085  H   ALA A1047     -28.257 -23.566 -77.333  1.00  0.980          H  
ATOM  16086  HA  ALA A1047     -25.644 -24.582 -78.057  1.00  0.980          H  
ATOM  16087 1HB  ALA A1047     -25.864 -24.342 -80.530  1.00  1.380          H  
ATOM  16088 2HB  ALA A1047     -26.921 -25.613 -79.896  1.00  1.380          H  
ATOM  16089 3HB  ALA A1047     -27.600 -24.029 -80.328  1.00  1.380          H  
ATOM  16090  N   PRO A1048     -24.951 -22.098 -78.497  1.00  0.850          N  
ATOM  16091  CA  PRO A1048     -24.543 -20.696 -78.564  1.00  0.850          C  
ATOM  16092  C   PRO A1048     -24.878 -19.978 -79.872  1.00  0.850          C  
ATOM  16093  O   PRO A1048     -24.928 -18.749 -79.906  1.00  0.860          O  
ATOM  16094  CB  PRO A1048     -23.019 -20.792 -78.379  1.00  1.270          C  
ATOM  16095  CG  PRO A1048     -22.646 -22.196 -78.829  1.00  1.270          C  
ATOM  16096  CD  PRO A1048     -23.813 -23.060 -78.446  1.00  1.270          C  
ATOM  16097  HA  PRO A1048     -24.995 -20.160 -77.716  1.00  1.020          H  
ATOM  16098 1HB  PRO A1048     -22.525 -20.016 -78.986  1.00  1.530          H  
ATOM  16099 2HB  PRO A1048     -22.752 -20.595 -77.332  1.00  1.530          H  
ATOM  16100 1HG  PRO A1048     -22.455 -22.224 -79.908  1.00  1.530          H  
ATOM  16101 2HG  PRO A1048     -21.702 -22.515 -78.346  1.00  1.530          H  
ATOM  16102 1HD  PRO A1048     -23.902 -23.854 -79.204  1.00  1.530          H  
ATOM  16103 2HD  PRO A1048     -23.675 -23.462 -77.428  1.00  1.530          H  
ATOM  16104  N   ALA A1049     -25.070 -20.748 -80.942  1.00  0.860          N  
ATOM  16105  CA  ALA A1049     -25.345 -20.212 -82.269  1.00  0.870          C  
ATOM  16106  C   ALA A1049     -25.848 -21.319 -83.184  1.00  0.890          C  
ATOM  16107  O   ALA A1049     -25.623 -22.508 -82.911  1.00  0.900          O  
ATOM  16108  CB  ALA A1049     -24.108 -19.562 -82.881  1.00  1.210          C  
ATOM  16109  H   ALA A1049     -25.030 -21.749 -80.842  1.00  1.030          H  
ATOM  16110  HA  ALA A1049     -26.120 -19.457 -82.177  1.00  1.040          H  
ATOM  16111 1HB  ALA A1049     -24.357 -19.152 -83.862  1.00  1.460          H  
ATOM  16112 2HB  ALA A1049     -23.771 -18.767 -82.240  1.00  1.460          H  
ATOM  16113 3HB  ALA A1049     -23.334 -20.287 -82.987  1.00  1.460          H  
ATOM  16114  N   ILE A1050     -26.474 -20.911 -84.284  1.00  0.900          N  
ATOM  16115  CA  ILE A1050     -26.899 -21.794 -85.375  1.00  0.920          C  
ATOM  16116  C   ILE A1050     -26.154 -21.540 -86.675  1.00  0.980          C  
ATOM  16117  O   ILE A1050     -25.997 -20.399 -87.107  1.00  1.010          O  
ATOM  16118  CB  ILE A1050     -28.418 -21.707 -85.632  1.00  1.280          C  
ATOM  16119  CG1 ILE A1050     -29.148 -22.247 -84.391  1.00  1.280          C  
ATOM  16120  CG2 ILE A1050     -28.807 -22.454 -86.956  1.00  1.280          C  
ATOM  16121  CD1 ILE A1050     -30.602 -22.027 -84.377  1.00  1.280          C  
ATOM  16122  H   ILE A1050     -26.641 -19.904 -84.372  1.00  1.080          H  
ATOM  16123  HA  ILE A1050     -26.687 -22.814 -85.073  1.00  1.100          H  
ATOM  16124  HB  ILE A1050     -28.701 -20.657 -85.724  1.00  1.540          H  
ATOM  16125 1HG1 ILE A1050     -28.976 -23.304 -84.326  1.00  1.540          H  
ATOM  16126 2HG1 ILE A1050     -28.728 -21.777 -83.511  1.00  1.540          H  
ATOM  16127 1HG2 ILE A1050     -29.870 -22.372 -87.131  1.00  1.540          H  
ATOM  16128 2HG2 ILE A1050     -28.299 -22.020 -87.816  1.00  1.540          H  
ATOM  16129 3HG2 ILE A1050     -28.526 -23.502 -86.868  1.00  1.540          H  
ATOM  16130 1HD1 ILE A1050     -31.008 -22.442 -83.453  1.00  1.540          H  
ATOM  16131 2HD1 ILE A1050     -30.797 -20.958 -84.414  1.00  1.540          H  
ATOM  16132 3HD1 ILE A1050     -31.077 -22.511 -85.220  1.00  1.540          H  
ATOM  16133  N   CYS A1051     -25.660 -22.598 -87.294  1.00  1.010          N  
ATOM  16134  CA  CYS A1051     -24.966 -22.456 -88.558  1.00  1.090          C  
ATOM  16135  C   CYS A1051     -25.945 -22.670 -89.712  1.00  1.100          C  
ATOM  16136  O   CYS A1051     -26.547 -23.736 -89.837  1.00  1.100          O  
ATOM  16137  CB  CYS A1051     -23.824 -23.463 -88.670  1.00  1.490          C  
ATOM  16138  SG  CYS A1051     -22.825 -23.237 -90.118  1.00  1.490          S  
ATOM  16139  H   CYS A1051     -25.803 -23.519 -86.892  1.00  1.210          H  
ATOM  16140  HA  CYS A1051     -24.560 -21.450 -88.627  1.00  1.310          H  
ATOM  16141 1HB  CYS A1051     -23.182 -23.393 -87.802  1.00  1.790          H  
ATOM  16142 2HB  CYS A1051     -24.226 -24.461 -88.692  1.00  1.790          H  
ATOM  16143  N   HIS A1052     -26.167 -21.621 -90.508  1.00  1.120          N  
ATOM  16144  CA  HIS A1052     -27.168 -21.712 -91.582  1.00  1.140          C  
ATOM  16145  C   HIS A1052     -26.575 -21.966 -92.985  1.00  1.320          C  
ATOM  16146  O   HIS A1052     -26.620 -23.085 -93.491  1.00  2.190          O  
ATOM  16147  CB  HIS A1052     -27.986 -20.417 -91.521  1.00  1.590          C  
ATOM  16148  CG  HIS A1052     -29.094 -20.206 -92.515  1.00  1.590          C  
ATOM  16149  ND1 HIS A1052     -30.270 -20.947 -92.535  1.00  1.590          N  
ATOM  16150  CD2 HIS A1052     -29.215 -19.288 -93.493  1.00  1.590          C  
ATOM  16151  CE1 HIS A1052     -31.032 -20.506 -93.527  1.00  1.590          C  
ATOM  16152  NE2 HIS A1052     -30.415 -19.505 -94.110  1.00  1.590          N  
ATOM  16153  H   HIS A1052     -25.632 -20.763 -90.337  1.00  1.340          H  
ATOM  16154  HA  HIS A1052     -27.847 -22.537 -91.365  1.00  1.370          H  
ATOM  16155 1HB  HIS A1052     -28.411 -20.318 -90.522  1.00  1.910          H  
ATOM  16156 2HB  HIS A1052     -27.294 -19.616 -91.643  1.00  1.910          H  
ATOM  16157  HD2 HIS A1052     -28.485 -18.520 -93.758  1.00  1.910          H  
ATOM  16158  HE1 HIS A1052     -32.010 -20.893 -93.807  1.00  1.910          H  
ATOM  16159  HE2 HIS A1052     -30.764 -18.971 -94.899  1.00  1.910          H  
ATOM  16160  N   GLU A1053     -25.916 -20.968 -93.565  1.00  1.130          N  
ATOM  16161  CA  GLU A1053     -25.276 -21.061 -94.891  1.00  1.170          C  
ATOM  16162  C   GLU A1053     -23.780 -20.860 -94.773  1.00  1.100          C  
ATOM  16163  O   GLU A1053     -23.142 -20.263 -95.637  1.00  1.250          O  
ATOM  16164  CB  GLU A1053     -25.882 -20.062 -95.888  1.00  1.620          C  
ATOM  16165  CG  GLU A1053     -27.319 -20.368 -96.291  1.00  1.620          C  
ATOM  16166  CD  GLU A1053     -27.943 -19.319 -97.206  1.00  1.620          C  
ATOM  16167  OE1 GLU A1053     -27.267 -18.382 -97.563  1.00  1.620          O  
ATOM  16168  OE2 GLU A1053     -29.102 -19.459 -97.530  1.00  1.620          O  
ATOM  16169  H   GLU A1053     -25.910 -20.080 -93.093  1.00  1.360          H  
ATOM  16170  HA  GLU A1053     -25.444 -22.063 -95.287  1.00  1.400          H  
ATOM  16171 1HB  GLU A1053     -25.861 -19.061 -95.454  1.00  1.950          H  
ATOM  16172 2HB  GLU A1053     -25.279 -20.038 -96.795  1.00  1.950          H  
ATOM  16173 1HG  GLU A1053     -27.306 -21.312 -96.832  1.00  1.950          H  
ATOM  16174 2HG  GLU A1053     -27.915 -20.523 -95.428  1.00  1.950          H  
ATOM  16175  N   GLY A1054     -23.232 -21.310 -93.652  1.00  1.120          N  
ATOM  16176  CA  GLY A1054     -21.821 -21.147 -93.329  1.00  1.110          C  
ATOM  16177  C   GLY A1054     -21.647 -19.948 -92.410  1.00  1.060          C  
ATOM  16178  O   GLY A1054     -20.567 -19.723 -91.851  1.00  1.090          O  
ATOM  16179  H   GLY A1054     -23.823 -21.811 -92.996  1.00  1.340          H  
ATOM  16180 1HA  GLY A1054     -21.453 -22.047 -92.834  1.00  1.330          H  
ATOM  16181 2HA  GLY A1054     -21.242 -21.009 -94.241  1.00  1.330          H  
ATOM  16182  N   LYS A1055     -22.736 -19.192 -92.261  1.00  1.030          N  
ATOM  16183  CA  LYS A1055     -22.848 -18.009 -91.419  1.00  1.010          C  
ATOM  16184  C   LYS A1055     -23.354 -18.387 -90.034  1.00  1.010          C  
ATOM  16185  O   LYS A1055     -24.277 -19.211 -89.916  1.00  1.020          O  
ATOM  16186  CB  LYS A1055     -23.824 -17.026 -92.059  1.00  1.420          C  
ATOM  16187  CG  LYS A1055     -23.356 -16.448 -93.376  1.00  1.420          C  
ATOM  16188  CD  LYS A1055     -24.386 -15.486 -93.955  1.00  1.420          C  
ATOM  16189  CE  LYS A1055     -23.910 -14.893 -95.275  1.00  1.420          C  
ATOM  16190  NZ  LYS A1055     -24.918 -13.968 -95.866  1.00  1.420          N  
ATOM  16191  H   LYS A1055     -23.548 -19.485 -92.776  1.00  1.240          H  
ATOM  16192  HA  LYS A1055     -21.867 -17.545 -91.313  1.00  1.210          H  
ATOM  16193 1HB  LYS A1055     -24.772 -17.530 -92.240  1.00  1.710          H  
ATOM  16194 2HB  LYS A1055     -24.021 -16.220 -91.375  1.00  1.710          H  
ATOM  16195 1HG  LYS A1055     -22.414 -15.922 -93.221  1.00  1.710          H  
ATOM  16196 2HG  LYS A1055     -23.185 -17.262 -94.086  1.00  1.710          H  
ATOM  16197 1HD  LYS A1055     -25.322 -16.023 -94.127  1.00  1.710          H  
ATOM  16198 2HD  LYS A1055     -24.578 -14.679 -93.254  1.00  1.710          H  
ATOM  16199 1HE  LYS A1055     -22.984 -14.345 -95.105  1.00  1.710          H  
ATOM  16200 2HE  LYS A1055     -23.717 -15.703 -95.981  1.00  1.710          H  
ATOM  16201 1HZ  LYS A1055     -24.565 -13.597 -96.738  1.00  1.710          H  
ATOM  16202 2HZ  LYS A1055     -25.779 -14.474 -96.040  1.00  1.710          H  
ATOM  16203 3HZ  LYS A1055     -25.097 -13.207 -95.226  1.00  1.710          H  
ATOM  16204  N   ALA A1056     -22.789 -17.757 -88.991  1.00  1.000          N  
ATOM  16205  CA  ALA A1056     -23.226 -18.020 -87.618  1.00  0.990          C  
ATOM  16206  C   ALA A1056     -24.344 -17.075 -87.164  1.00  0.990          C  
ATOM  16207  O   ALA A1056     -24.156 -15.858 -87.056  1.00  1.010          O  
ATOM  16208  CB  ALA A1056     -22.041 -17.898 -86.666  1.00  1.390          C  
ATOM  16209  H   ALA A1056     -22.026 -17.081 -89.139  1.00  1.200          H  
ATOM  16210  HA  ALA A1056     -23.615 -19.036 -87.580  1.00  1.190          H  
ATOM  16211 1HB  ALA A1056     -22.368 -18.125 -85.651  1.00  1.670          H  
ATOM  16212 2HB  ALA A1056     -21.263 -18.597 -86.962  1.00  1.670          H  
ATOM  16213 3HB  ALA A1056     -21.644 -16.879 -86.701  1.00  1.670          H  
ATOM  16214  N   TYR A1057     -25.500 -17.656 -86.845  1.00  0.960          N  
ATOM  16215  CA  TYR A1057     -26.661 -16.919 -86.364  1.00  0.950          C  
ATOM  16216  C   TYR A1057     -26.822 -16.979 -84.853  1.00  0.920          C  
ATOM  16217  O   TYR A1057     -26.799 -18.049 -84.239  1.00  0.900          O  
ATOM  16218  CB  TYR A1057     -27.946 -17.404 -87.028  1.00  1.330          C  
ATOM  16219  CG  TYR A1057     -28.177 -16.913 -88.433  1.00  1.330          C  
ATOM  16220  CD1 TYR A1057     -27.611 -17.522 -89.530  1.00  1.330          C  
ATOM  16221  CD2 TYR A1057     -29.021 -15.834 -88.604  1.00  1.330          C  
ATOM  16222  CE1 TYR A1057     -27.902 -17.026 -90.796  1.00  1.330          C  
ATOM  16223  CE2 TYR A1057     -29.321 -15.360 -89.850  1.00  1.330          C  
ATOM  16224  CZ  TYR A1057     -28.765 -15.956 -90.949  1.00  1.330          C  
ATOM  16225  OH  TYR A1057     -29.033 -15.476 -92.209  1.00  1.330          O  
ATOM  16226  H   TYR A1057     -25.594 -18.661 -86.976  1.00  1.150          H  
ATOM  16227  HA  TYR A1057     -26.520 -15.885 -86.642  1.00  1.140          H  
ATOM  16228 1HB  TYR A1057     -27.939 -18.497 -87.055  1.00  1.600          H  
ATOM  16229 2HB  TYR A1057     -28.797 -17.108 -86.419  1.00  1.600          H  
ATOM  16230  HD1 TYR A1057     -26.936 -18.375 -89.404  1.00  1.600          H  
ATOM  16231  HD2 TYR A1057     -29.443 -15.358 -87.742  1.00  1.600          H  
ATOM  16232  HE1 TYR A1057     -27.460 -17.468 -91.675  1.00  1.600          H  
ATOM  16233  HE2 TYR A1057     -29.991 -14.505 -89.962  1.00  1.600          H  
ATOM  16234  HH  TYR A1057     -29.516 -14.649 -92.143  1.00  1.600          H  
ATOM  16235  N   PHE A1058     -27.073 -15.822 -84.271  1.00  0.910          N  
ATOM  16236  CA  PHE A1058     -27.238 -15.633 -82.839  1.00  0.890          C  
ATOM  16237  C   PHE A1058     -28.613 -15.065 -82.555  1.00  0.870          C  
ATOM  16238  O   PHE A1058     -29.173 -14.393 -83.414  1.00  0.880          O  
ATOM  16239  CB  PHE A1058     -26.182 -14.647 -82.379  1.00  1.250          C  
ATOM  16240  CG  PHE A1058     -24.815 -15.126 -82.533  1.00  1.250          C  
ATOM  16241  CD1 PHE A1058     -24.153 -14.906 -83.714  1.00  1.250          C  
ATOM  16242  CD2 PHE A1058     -24.162 -15.789 -81.513  1.00  1.250          C  
ATOM  16243  CE1 PHE A1058     -22.883 -15.336 -83.879  1.00  1.250          C  
ATOM  16244  CE2 PHE A1058     -22.868 -16.214 -81.684  1.00  1.250          C  
ATOM  16245  CZ  PHE A1058     -22.233 -15.978 -82.880  1.00  1.250          C  
ATOM  16246  H   PHE A1058     -27.085 -15.006 -84.885  1.00  1.090          H  
ATOM  16247  HA  PHE A1058     -27.105 -16.593 -82.345  1.00  1.070          H  
ATOM  16248 1HB  PHE A1058     -26.277 -13.779 -83.011  1.00  1.500          H  
ATOM  16249 2HB  PHE A1058     -26.336 -14.325 -81.359  1.00  1.500          H  
ATOM  16250  HD1 PHE A1058     -24.663 -14.382 -84.533  1.00  1.500          H  
ATOM  16251  HD2 PHE A1058     -24.675 -15.980 -80.567  1.00  1.500          H  
ATOM  16252  HE1 PHE A1058     -22.386 -15.162 -84.819  1.00  1.500          H  
ATOM  16253  HE2 PHE A1058     -22.353 -16.739 -80.876  1.00  1.500          H  
ATOM  16254  HZ  PHE A1058     -21.214 -16.299 -83.034  1.00  1.500          H  
ATOM  16255  N   PRO A1059     -29.218 -15.321 -81.392  1.00  0.850          N  
ATOM  16256  CA  PRO A1059     -30.508 -14.780 -81.026  1.00  0.840          C  
ATOM  16257  C   PRO A1059     -30.369 -13.284 -80.834  1.00  0.830          C  
ATOM  16258  O   PRO A1059     -29.371 -12.855 -80.257  1.00  0.820          O  
ATOM  16259  CB  PRO A1059     -30.785 -15.493 -79.694  1.00  1.260          C  
ATOM  16260  CG  PRO A1059     -29.422 -15.820 -79.129  1.00  1.260          C  
ATOM  16261  CD  PRO A1059     -28.544 -16.094 -80.321  1.00  1.260          C  
ATOM  16262  HA  PRO A1059     -31.262 -15.019 -81.787  1.00  1.010          H  
ATOM  16263 1HB  PRO A1059     -31.378 -14.839 -79.028  1.00  1.510          H  
ATOM  16264 2HB  PRO A1059     -31.368 -16.401 -79.856  1.00  1.510          H  
ATOM  16265 1HG  PRO A1059     -29.067 -14.972 -78.516  1.00  1.510          H  
ATOM  16266 2HG  PRO A1059     -29.507 -16.679 -78.446  1.00  1.510          H  
ATOM  16267 1HD  PRO A1059     -27.551 -15.707 -80.105  1.00  1.510          H  
ATOM  16268 2HD  PRO A1059     -28.524 -17.152 -80.521  1.00  1.510          H  
ATOM  16269  N   ARG A1060     -31.388 -12.497 -81.188  1.00  0.840          N  
ATOM  16270  CA  ARG A1060     -31.328 -11.060 -80.916  1.00  0.830          C  
ATOM  16271  C   ARG A1060     -31.600 -10.835 -79.434  1.00  0.760          C  
ATOM  16272  O   ARG A1060     -31.054  -9.931 -78.808  1.00  1.160          O  
ATOM  16273  CB  ARG A1060     -32.344 -10.293 -81.749  1.00  1.170          C  
ATOM  16274  CG  ARG A1060     -32.068 -10.273 -83.251  1.00  1.170          C  
ATOM  16275  CD  ARG A1060     -33.107  -9.522 -83.990  1.00  1.170          C  
ATOM  16276  NE  ARG A1060     -32.997  -9.675 -85.448  1.00  1.170          N  
ATOM  16277  CZ  ARG A1060     -33.555  -8.839 -86.356  1.00  1.170          C  
ATOM  16278  NH1 ARG A1060     -34.199  -7.746 -85.970  1.00  1.170          N  
ATOM  16279  NH2 ARG A1060     -33.466  -9.119 -87.640  1.00  1.170          N  
ATOM  16280  H   ARG A1060     -32.190 -12.873 -81.702  1.00  1.010          H  
ATOM  16281  HA  ARG A1060     -30.330 -10.692 -81.147  1.00  1.000          H  
ATOM  16282 1HB  ARG A1060     -33.331 -10.736 -81.607  1.00  1.400          H  
ATOM  16283 2HB  ARG A1060     -32.394  -9.263 -81.403  1.00  1.400          H  
ATOM  16284 1HG  ARG A1060     -31.112  -9.789 -83.435  1.00  1.400          H  
ATOM  16285 2HG  ARG A1060     -32.028 -11.268 -83.627  1.00  1.400          H  
ATOM  16286 1HD  ARG A1060     -34.094  -9.885 -83.689  1.00  1.400          H  
ATOM  16287 2HD  ARG A1060     -33.013  -8.470 -83.743  1.00  1.400          H  
ATOM  16288  HE  ARG A1060     -32.507 -10.517 -85.818  1.00  1.400          H  
ATOM  16289 1HH1 ARG A1060     -34.284  -7.521 -84.991  1.00  1.400          H  
ATOM  16290 2HH1 ARG A1060     -34.617  -7.140 -86.662  1.00  1.400          H  
ATOM  16291 1HH2 ARG A1060     -33.039  -9.999 -87.955  1.00  1.400          H  
ATOM  16292 2HH2 ARG A1060     -33.894  -8.526 -88.322  1.00  1.400          H  
ATOM  16293  N   GLU A1061     -32.474 -11.663 -78.894  1.00  0.720          N  
ATOM  16294  CA  GLU A1061     -32.883 -11.671 -77.506  1.00  0.610          C  
ATOM  16295  C   GLU A1061     -33.295 -13.093 -77.196  1.00  0.660          C  
ATOM  16296  O   GLU A1061     -33.985 -13.713 -77.997  1.00  1.110          O  
ATOM  16297  CB  GLU A1061     -34.042 -10.705 -77.248  1.00  0.900          C  
ATOM  16298  CG  GLU A1061     -34.494 -10.656 -75.787  1.00  0.900          C  
ATOM  16299  CD  GLU A1061     -35.575  -9.658 -75.521  1.00  0.900          C  
ATOM  16300  OE1 GLU A1061     -35.907  -8.902 -76.401  1.00  0.900          O  
ATOM  16301  OE2 GLU A1061     -36.090  -9.669 -74.428  1.00  0.900          O  
ATOM  16302  H   GLU A1061     -32.894 -12.353 -79.497  1.00  0.860          H  
ATOM  16303  HA  GLU A1061     -32.036 -11.402 -76.874  1.00  0.730          H  
ATOM  16304 1HB  GLU A1061     -33.746  -9.698 -77.545  1.00  1.080          H  
ATOM  16305 2HB  GLU A1061     -34.897 -10.991 -77.858  1.00  1.080          H  
ATOM  16306 1HG  GLU A1061     -34.871 -11.635 -75.500  1.00  1.080          H  
ATOM  16307 2HG  GLU A1061     -33.635 -10.428 -75.159  1.00  1.080          H  
ATOM  16308  N   GLY A1062     -32.913 -13.609 -76.046  1.00  0.640          N  
ATOM  16309  CA  GLY A1062     -33.313 -14.963 -75.706  1.00  0.650          C  
ATOM  16310  C   GLY A1062     -32.251 -15.986 -76.073  1.00  0.650          C  
ATOM  16311  O   GLY A1062     -31.084 -15.644 -76.286  1.00  0.640          O  
ATOM  16312  H   GLY A1062     -32.345 -13.065 -75.415  1.00  0.770          H  
ATOM  16313 1HA  GLY A1062     -33.535 -15.030 -74.642  1.00  0.780          H  
ATOM  16314 2HA  GLY A1062     -34.233 -15.198 -76.236  1.00  0.780          H  
ATOM  16315  N   VAL A1063     -32.652 -17.247 -76.048  1.00  0.670          N  
ATOM  16316  CA  VAL A1063     -31.757 -18.380 -76.250  1.00  0.690          C  
ATOM  16317  C   VAL A1063     -32.278 -19.386 -77.265  1.00  0.710          C  
ATOM  16318  O   VAL A1063     -33.483 -19.467 -77.514  1.00  0.720          O  
ATOM  16319  CB  VAL A1063     -31.515 -19.098 -74.893  1.00  0.960          C  
ATOM  16320  CG1 VAL A1063     -30.826 -18.170 -73.921  1.00  0.960          C  
ATOM  16321  CG2 VAL A1063     -32.875 -19.526 -74.274  1.00  0.960          C  
ATOM  16322  H   VAL A1063     -33.651 -17.393 -75.894  1.00  0.800          H  
ATOM  16323  HA  VAL A1063     -30.803 -17.997 -76.612  1.00  0.830          H  
ATOM  16324  HB  VAL A1063     -30.880 -19.972 -75.056  1.00  1.150          H  
ATOM  16325 1HG1 VAL A1063     -30.659 -18.689 -72.980  1.00  1.150          H  
ATOM  16326 2HG1 VAL A1063     -29.872 -17.857 -74.340  1.00  1.150          H  
ATOM  16327 3HG1 VAL A1063     -31.441 -17.302 -73.746  1.00  1.150          H  
ATOM  16328 1HG2 VAL A1063     -32.713 -20.023 -73.332  1.00  1.150          H  
ATOM  16329 2HG2 VAL A1063     -33.496 -18.647 -74.106  1.00  1.150          H  
ATOM  16330 3HG2 VAL A1063     -33.390 -20.198 -74.945  1.00  1.150          H  
ATOM  16331  N   PHE A1064     -31.373 -20.196 -77.816  1.00  0.740          N  
ATOM  16332  CA  PHE A1064     -31.804 -21.263 -78.709  1.00  0.760          C  
ATOM  16333  C   PHE A1064     -32.003 -22.521 -77.899  1.00  0.760          C  
ATOM  16334  O   PHE A1064     -31.163 -22.876 -77.066  1.00  0.810          O  
ATOM  16335  CB  PHE A1064     -30.794 -21.542 -79.825  1.00  1.060          C  
ATOM  16336  CG  PHE A1064     -30.632 -20.450 -80.839  1.00  1.060          C  
ATOM  16337  CD1 PHE A1064     -31.732 -19.840 -81.449  1.00  1.060          C  
ATOM  16338  CD2 PHE A1064     -29.365 -20.063 -81.229  1.00  1.060          C  
ATOM  16339  CE1 PHE A1064     -31.549 -18.868 -82.396  1.00  1.060          C  
ATOM  16340  CE2 PHE A1064     -29.202 -19.101 -82.186  1.00  1.060          C  
ATOM  16341  CZ  PHE A1064     -30.274 -18.503 -82.762  1.00  1.060          C  
ATOM  16342  H   PHE A1064     -30.392 -20.072 -77.603  1.00  0.890          H  
ATOM  16343  HA  PHE A1064     -32.764 -21.000 -79.147  1.00  0.910          H  
ATOM  16344 1HB  PHE A1064     -29.814 -21.739 -79.383  1.00  1.270          H  
ATOM  16345 2HB  PHE A1064     -31.088 -22.438 -80.352  1.00  1.270          H  
ATOM  16346  HD1 PHE A1064     -32.742 -20.135 -81.177  1.00  1.270          H  
ATOM  16347  HD2 PHE A1064     -28.483 -20.539 -80.772  1.00  1.270          H  
ATOM  16348  HE1 PHE A1064     -32.413 -18.399 -82.858  1.00  1.270          H  
ATOM  16349  HE2 PHE A1064     -28.216 -18.805 -82.487  1.00  1.270          H  
ATOM  16350  HZ  PHE A1064     -30.104 -17.745 -83.513  1.00  1.270          H  
ATOM  16351  N   VAL A1065     -33.132 -23.180 -78.120  1.00  0.730          N  
ATOM  16352  CA  VAL A1065     -33.460 -24.393 -77.391  1.00  0.730          C  
ATOM  16353  C   VAL A1065     -33.899 -25.515 -78.304  1.00  0.720          C  
ATOM  16354  O   VAL A1065     -34.487 -25.284 -79.361  1.00  0.720          O  
ATOM  16355  CB  VAL A1065     -34.616 -24.114 -76.398  1.00  1.020          C  
ATOM  16356  CG1 VAL A1065     -34.204 -23.078 -75.427  1.00  1.020          C  
ATOM  16357  CG2 VAL A1065     -35.877 -23.633 -77.150  1.00  1.020          C  
ATOM  16358  H   VAL A1065     -33.780 -22.811 -78.819  1.00  0.880          H  
ATOM  16359  HA  VAL A1065     -32.580 -24.717 -76.839  1.00  0.880          H  
ATOM  16360  HB  VAL A1065     -34.843 -25.024 -75.849  1.00  1.230          H  
ATOM  16361 1HG1 VAL A1065     -35.019 -22.906 -74.761  1.00  1.230          H  
ATOM  16362 2HG1 VAL A1065     -33.325 -23.411 -74.881  1.00  1.230          H  
ATOM  16363 3HG1 VAL A1065     -33.980 -22.158 -75.953  1.00  1.230          H  
ATOM  16364 1HG2 VAL A1065     -36.670 -23.440 -76.454  1.00  1.230          H  
ATOM  16365 2HG2 VAL A1065     -35.649 -22.717 -77.677  1.00  1.230          H  
ATOM  16366 3HG2 VAL A1065     -36.211 -24.385 -77.855  1.00  1.230          H  
ATOM  16367  N   PHE A1066     -33.747 -26.734 -77.821  1.00  0.740          N  
ATOM  16368  CA  PHE A1066     -34.181 -27.910 -78.537  1.00  0.740          C  
ATOM  16369  C   PHE A1066     -35.096 -28.770 -77.688  1.00  0.720          C  
ATOM  16370  O   PHE A1066     -34.747 -29.199 -76.573  1.00  0.720          O  
ATOM  16371  CB  PHE A1066     -32.951 -28.665 -78.968  1.00  1.040          C  
ATOM  16372  CG  PHE A1066     -33.123 -29.885 -79.783  1.00  1.040          C  
ATOM  16373  CD1 PHE A1066     -33.730 -29.810 -80.996  1.00  1.040          C  
ATOM  16374  CD2 PHE A1066     -32.600 -31.100 -79.382  1.00  1.040          C  
ATOM  16375  CE1 PHE A1066     -33.835 -30.897 -81.809  1.00  1.040          C  
ATOM  16376  CE2 PHE A1066     -32.702 -32.202 -80.197  1.00  1.040          C  
ATOM  16377  CZ  PHE A1066     -33.322 -32.091 -81.414  1.00  1.040          C  
ATOM  16378  H   PHE A1066     -33.202 -26.842 -76.968  1.00  0.890          H  
ATOM  16379  HA  PHE A1066     -34.734 -27.595 -79.422  1.00  0.890          H  
ATOM  16380 1HB  PHE A1066     -32.353 -27.998 -79.500  1.00  1.240          H  
ATOM  16381 2HB  PHE A1066     -32.408 -28.914 -78.111  1.00  1.240          H  
ATOM  16382  HD1 PHE A1066     -34.118 -28.858 -81.319  1.00  1.240          H  
ATOM  16383  HD2 PHE A1066     -32.095 -31.185 -78.427  1.00  1.240          H  
ATOM  16384  HE1 PHE A1066     -34.318 -30.809 -82.777  1.00  1.240          H  
ATOM  16385  HE2 PHE A1066     -32.289 -33.163 -79.884  1.00  1.240          H  
ATOM  16386  HZ  PHE A1066     -33.406 -32.963 -82.065  1.00  1.240          H  
ATOM  16387  N   ASN A1067     -36.279 -29.052 -78.246  1.00  0.740          N  
ATOM  16388  CA  ASN A1067     -37.306 -29.844 -77.559  1.00  0.740          C  
ATOM  16389  C   ASN A1067     -37.236 -31.338 -77.891  1.00  0.860          C  
ATOM  16390  O   ASN A1067     -38.150 -32.098 -77.562  1.00  1.420          O  
ATOM  16391  CB  ASN A1067     -38.689 -29.334 -77.900  1.00  1.040          C  
ATOM  16392  CG  ASN A1067     -39.021 -29.576 -79.341  1.00  1.040          C  
ATOM  16393  OD1 ASN A1067     -38.161 -30.097 -80.094  1.00  1.040          O  
ATOM  16394  ND2 ASN A1067     -40.230 -29.238 -79.732  1.00  1.040          N  
ATOM  16395  H   ASN A1067     -36.473 -28.677 -79.186  1.00  0.890          H  
ATOM  16396  HA  ASN A1067     -37.153 -29.747 -76.485  1.00  0.890          H  
ATOM  16397 1HB  ASN A1067     -39.432 -29.828 -77.272  1.00  1.240          H  
ATOM  16398 2HB  ASN A1067     -38.743 -28.263 -77.699  1.00  1.240          H  
ATOM  16399 1HD2 ASN A1067     -40.515 -29.390 -80.677  1.00  1.240          H  
ATOM  16400 2HD2 ASN A1067     -40.872 -28.834 -79.079  1.00  1.240          H  
ATOM  16401  N   GLY A1068     -36.157 -31.737 -78.538  1.00  0.840          N  
ATOM  16402  CA  GLY A1068     -35.885 -33.109 -78.943  1.00  0.970          C  
ATOM  16403  C   GLY A1068     -36.170 -33.391 -80.418  1.00  0.890          C  
ATOM  16404  O   GLY A1068     -35.630 -34.351 -80.973  1.00  1.210          O  
ATOM  16405  H   GLY A1068     -35.482 -31.017 -78.759  1.00  1.010          H  
ATOM  16406 1HA  GLY A1068     -34.847 -33.346 -78.721  1.00  1.160          H  
ATOM  16407 2HA  GLY A1068     -36.487 -33.780 -78.333  1.00  1.160          H  
ATOM  16408  N   THR A1069     -36.979 -32.559 -81.074  1.00  0.850          N  
ATOM  16409  CA  THR A1069     -37.253 -32.772 -82.491  1.00  1.050          C  
ATOM  16410  C   THR A1069     -37.020 -31.518 -83.323  1.00  0.920          C  
ATOM  16411  O   THR A1069     -36.747 -31.605 -84.522  1.00  1.110          O  
ATOM  16412  CB  THR A1069     -38.704 -33.246 -82.735  1.00  1.390          C  
ATOM  16413  OG1 THR A1069     -39.629 -32.231 -82.312  1.00  1.390          O  
ATOM  16414  CG2 THR A1069     -38.979 -34.523 -81.951  1.00  1.390          C  
ATOM  16415  H   THR A1069     -37.421 -31.779 -80.596  1.00  1.020          H  
ATOM  16416  HA  THR A1069     -36.577 -33.540 -82.864  1.00  1.260          H  
ATOM  16417  HB  THR A1069     -38.842 -33.434 -83.799  1.00  1.670          H  
ATOM  16418  HG1 THR A1069     -40.491 -32.403 -82.706  1.00  1.670          H  
ATOM  16419 1HG2 THR A1069     -40.001 -34.850 -82.137  1.00  1.670          H  
ATOM  16420 2HG2 THR A1069     -38.284 -35.300 -82.269  1.00  1.670          H  
ATOM  16421 3HG2 THR A1069     -38.852 -34.338 -80.887  1.00  1.670          H  
ATOM  16422  N   SER A1070     -37.068 -30.351 -82.692  1.00  0.770          N  
ATOM  16423  CA  SER A1070     -36.925 -29.098 -83.415  1.00  0.770          C  
ATOM  16424  C   SER A1070     -36.378 -27.966 -82.549  1.00  0.750          C  
ATOM  16425  O   SER A1070     -36.597 -27.904 -81.326  1.00  0.750          O  
ATOM  16426  CB  SER A1070     -38.235 -28.687 -84.042  1.00  1.080          C  
ATOM  16427  OG  SER A1070     -38.078 -27.493 -84.755  1.00  1.080          O  
ATOM  16428  H   SER A1070     -37.307 -30.334 -81.712  1.00  0.920          H  
ATOM  16429  HA  SER A1070     -36.212 -29.259 -84.223  1.00  0.920          H  
ATOM  16430 1HB  SER A1070     -38.576 -29.471 -84.716  1.00  1.290          H  
ATOM  16431 2HB  SER A1070     -38.987 -28.571 -83.278  1.00  1.290          H  
ATOM  16432  HG  SER A1070     -38.957 -27.238 -85.050  1.00  1.290          H  
ATOM  16433  N   TRP A1071     -35.580 -27.115 -83.189  1.00  0.780          N  
ATOM  16434  CA  TRP A1071     -34.992 -25.945 -82.550  1.00  0.790          C  
ATOM  16435  C   TRP A1071     -35.881 -24.713 -82.631  1.00  0.760          C  
ATOM  16436  O   TRP A1071     -36.433 -24.396 -83.688  1.00  0.770          O  
ATOM  16437  CB  TRP A1071     -33.628 -25.661 -83.158  1.00  1.100          C  
ATOM  16438  CG  TRP A1071     -32.585 -26.648 -82.730  1.00  1.100          C  
ATOM  16439  CD1 TRP A1071     -32.328 -27.868 -83.271  1.00  1.100          C  
ATOM  16440  CD2 TRP A1071     -31.624 -26.477 -81.684  1.00  1.100          C  
ATOM  16441  NE1 TRP A1071     -31.291 -28.458 -82.638  1.00  1.100          N  
ATOM  16442  CE2 TRP A1071     -30.844 -27.634 -81.662  1.00  1.100          C  
ATOM  16443  CE3 TRP A1071     -31.362 -25.459 -80.772  1.00  1.100          C  
ATOM  16444  CZ2 TRP A1071     -29.830 -27.810 -80.757  1.00  1.100          C  
ATOM  16445  CZ3 TRP A1071     -30.343 -25.638 -79.865  1.00  1.100          C  
ATOM  16446  CH2 TRP A1071     -29.601 -26.795 -79.864  1.00  1.100          C  
ATOM  16447  H   TRP A1071     -35.429 -27.266 -84.176  1.00  0.940          H  
ATOM  16448  HA  TRP A1071     -34.841 -26.183 -81.505  1.00  0.950          H  
ATOM  16449 1HB  TRP A1071     -33.706 -25.667 -84.239  1.00  1.320          H  
ATOM  16450 2HB  TRP A1071     -33.302 -24.666 -82.860  1.00  1.320          H  
ATOM  16451  HD1 TRP A1071     -32.879 -28.319 -84.089  1.00  1.320          H  
ATOM  16452  HE1 TRP A1071     -30.915 -29.374 -82.848  1.00  1.320          H  
ATOM  16453  HE3 TRP A1071     -31.959 -24.553 -80.769  1.00  1.320          H  
ATOM  16454  HZ2 TRP A1071     -29.223 -28.715 -80.733  1.00  1.320          H  
ATOM  16455  HZ3 TRP A1071     -30.148 -24.843 -79.150  1.00  1.320          H  
ATOM  16456  HH2 TRP A1071     -28.809 -26.923 -79.147  1.00  1.320          H  
ATOM  16457  N   PHE A1072     -35.963 -24.019 -81.500  1.00  0.740          N  
ATOM  16458  CA  PHE A1072     -36.767 -22.816 -81.300  1.00  0.730          C  
ATOM  16459  C   PHE A1072     -36.034 -21.730 -80.540  1.00  0.720          C  
ATOM  16460  O   PHE A1072     -34.996 -21.963 -79.919  1.00  0.730          O  
ATOM  16461  CB  PHE A1072     -38.025 -23.131 -80.514  1.00  1.030          C  
ATOM  16462  CG  PHE A1072     -38.933 -24.097 -81.159  1.00  1.030          C  
ATOM  16463  CD1 PHE A1072     -38.764 -25.444 -80.958  1.00  1.030          C  
ATOM  16464  CD2 PHE A1072     -39.983 -23.665 -81.949  1.00  1.030          C  
ATOM  16465  CE1 PHE A1072     -39.602 -26.339 -81.538  1.00  1.030          C  
ATOM  16466  CE2 PHE A1072     -40.834 -24.567 -82.529  1.00  1.030          C  
ATOM  16467  CZ  PHE A1072     -40.641 -25.913 -82.325  1.00  1.030          C  
ATOM  16468  H   PHE A1072     -35.441 -24.395 -80.706  1.00  0.890          H  
ATOM  16469  HA  PHE A1072     -37.056 -22.426 -82.275  1.00  0.880          H  
ATOM  16470 1HB  PHE A1072     -37.751 -23.518 -79.540  1.00  1.230          H  
ATOM  16471 2HB  PHE A1072     -38.575 -22.207 -80.355  1.00  1.230          H  
ATOM  16472  HD1 PHE A1072     -37.937 -25.800 -80.336  1.00  1.230          H  
ATOM  16473  HD2 PHE A1072     -40.134 -22.603 -82.104  1.00  1.230          H  
ATOM  16474  HE1 PHE A1072     -39.436 -27.388 -81.374  1.00  1.230          H  
ATOM  16475  HE2 PHE A1072     -41.659 -24.221 -83.147  1.00  1.230          H  
ATOM  16476  HZ  PHE A1072     -41.311 -26.637 -82.785  1.00  1.230          H  
ATOM  16477  N   ILE A1073     -36.563 -20.525 -80.598  1.00  0.710          N  
ATOM  16478  CA  ILE A1073     -35.991 -19.443 -79.803  1.00  0.710          C  
ATOM  16479  C   ILE A1073     -36.970 -19.020 -78.693  1.00  0.680          C  
ATOM  16480  O   ILE A1073     -38.175 -18.885 -78.928  1.00  0.680          O  
ATOM  16481  CB  ILE A1073     -35.509 -18.281 -80.722  1.00  0.990          C  
ATOM  16482  CG1 ILE A1073     -34.842 -17.160 -79.876  1.00  0.990          C  
ATOM  16483  CG2 ILE A1073     -36.628 -17.765 -81.619  1.00  0.990          C  
ATOM  16484  CD1 ILE A1073     -34.048 -16.151 -80.688  1.00  0.990          C  
ATOM  16485  H   ILE A1073     -37.399 -20.389 -81.176  1.00  0.850          H  
ATOM  16486  HA  ILE A1073     -35.101 -19.818 -79.307  1.00  0.850          H  
ATOM  16487  HB  ILE A1073     -34.728 -18.670 -81.348  1.00  1.190          H  
ATOM  16488 1HG1 ILE A1073     -35.611 -16.618 -79.319  1.00  1.190          H  
ATOM  16489 2HG1 ILE A1073     -34.156 -17.619 -79.163  1.00  1.190          H  
ATOM  16490 1HG2 ILE A1073     -36.261 -17.003 -82.283  1.00  1.190          H  
ATOM  16491 2HG2 ILE A1073     -37.033 -18.579 -82.218  1.00  1.190          H  
ATOM  16492 3HG2 ILE A1073     -37.398 -17.354 -80.996  1.00  1.190          H  
ATOM  16493 1HD1 ILE A1073     -33.619 -15.417 -80.007  1.00  1.190          H  
ATOM  16494 2HD1 ILE A1073     -33.258 -16.658 -81.231  1.00  1.190          H  
ATOM  16495 3HD1 ILE A1073     -34.681 -15.638 -81.384  1.00  1.190          H  
ATOM  16496  N   THR A1074     -36.448 -18.903 -77.463  1.00  0.670          N  
ATOM  16497  CA  THR A1074     -37.244 -18.524 -76.275  1.00  0.640          C  
ATOM  16498  C   THR A1074     -36.636 -17.411 -75.436  1.00  0.640          C  
ATOM  16499  O   THR A1074     -35.441 -17.128 -75.525  1.00  0.700          O  
ATOM  16500  CB  THR A1074     -37.459 -19.723 -75.314  1.00  0.910          C  
ATOM  16501  OG1 THR A1074     -36.200 -20.213 -74.842  1.00  0.910          O  
ATOM  16502  CG2 THR A1074     -38.186 -20.791 -75.981  1.00  0.910          C  
ATOM  16503  H   THR A1074     -35.442 -19.083 -77.375  1.00  0.800          H  
ATOM  16504  HA  THR A1074     -38.222 -18.181 -76.617  1.00  0.770          H  
ATOM  16505  HB  THR A1074     -38.044 -19.390 -74.453  1.00  1.090          H  
ATOM  16506  HG1 THR A1074     -35.819 -19.586 -74.215  1.00  1.090          H  
ATOM  16507 1HG2 THR A1074     -38.353 -21.596 -75.308  1.00  1.090          H  
ATOM  16508 2HG2 THR A1074     -39.106 -20.381 -76.276  1.00  1.090          H  
ATOM  16509 3HG2 THR A1074     -37.634 -21.146 -76.841  1.00  1.090          H  
ATOM  16510  N   GLN A1075     -37.452 -16.797 -74.577  1.00  0.620          N  
ATOM  16511  CA  GLN A1075     -36.947 -15.804 -73.642  1.00  0.620          C  
ATOM  16512  C   GLN A1075     -36.390 -16.542 -72.435  1.00  0.600          C  
ATOM  16513  O   GLN A1075     -36.956 -17.541 -71.991  1.00  0.580          O  
ATOM  16514  CB  GLN A1075     -38.037 -14.800 -73.224  1.00  0.870          C  
ATOM  16515  CG  GLN A1075     -38.532 -13.914 -74.368  1.00  0.870          C  
ATOM  16516  CD  GLN A1075     -39.557 -12.813 -73.935  1.00  0.870          C  
ATOM  16517  OE1 GLN A1075     -40.479 -12.998 -73.111  1.00  0.870          O  
ATOM  16518  NE2 GLN A1075     -39.385 -11.643 -74.526  1.00  0.870          N  
ATOM  16519  H   GLN A1075     -38.434 -17.046 -74.562  1.00  0.740          H  
ATOM  16520  HA  GLN A1075     -36.135 -15.251 -74.112  1.00  0.740          H  
ATOM  16521 1HB  GLN A1075     -38.895 -15.343 -72.818  1.00  1.040          H  
ATOM  16522 2HB  GLN A1075     -37.657 -14.150 -72.435  1.00  1.040          H  
ATOM  16523 1HG  GLN A1075     -37.668 -13.411 -74.811  1.00  1.040          H  
ATOM  16524 2HG  GLN A1075     -39.011 -14.547 -75.113  1.00  1.040          H  
ATOM  16525 1HE2 GLN A1075     -40.008 -10.869 -74.323  1.00  1.040          H  
ATOM  16526 2HE2 GLN A1075     -38.639 -11.513 -75.184  1.00  1.040          H  
ATOM  16527  N   ARG A1076     -35.326 -16.012 -71.851  1.00  0.620          N  
ATOM  16528  CA  ARG A1076     -34.684 -16.650 -70.706  1.00  0.620          C  
ATOM  16529  C   ARG A1076     -35.591 -16.861 -69.496  1.00  0.590          C  
ATOM  16530  O   ARG A1076     -35.437 -17.841 -68.770  1.00  0.590          O  
ATOM  16531  CB  ARG A1076     -33.473 -15.838 -70.281  1.00  0.870          C  
ATOM  16532  CG  ARG A1076     -32.297 -15.908 -71.246  1.00  0.870          C  
ATOM  16533  CD  ARG A1076     -31.148 -15.080 -70.786  1.00  0.870          C  
ATOM  16534  NE  ARG A1076     -30.050 -15.073 -71.757  1.00  0.870          N  
ATOM  16535  CZ  ARG A1076     -29.068 -16.004 -71.849  1.00  0.870          C  
ATOM  16536  NH1 ARG A1076     -29.033 -17.036 -71.025  1.00  0.870          N  
ATOM  16537  NH2 ARG A1076     -28.134 -15.875 -72.777  1.00  0.870          N  
ATOM  16538  H   ARG A1076     -34.932 -15.162 -72.227  1.00  0.740          H  
ATOM  16539  HA  ARG A1076     -34.332 -17.629 -71.034  1.00  0.740          H  
ATOM  16540 1HB  ARG A1076     -33.756 -14.792 -70.171  1.00  1.040          H  
ATOM  16541 2HB  ARG A1076     -33.129 -16.186 -69.307  1.00  1.040          H  
ATOM  16542 1HG  ARG A1076     -31.968 -16.942 -71.319  1.00  1.040          H  
ATOM  16543 2HG  ARG A1076     -32.602 -15.558 -72.231  1.00  1.040          H  
ATOM  16544 1HD  ARG A1076     -31.485 -14.051 -70.654  1.00  1.040          H  
ATOM  16545 2HD  ARG A1076     -30.775 -15.453 -69.835  1.00  1.040          H  
ATOM  16546  HE  ARG A1076     -30.021 -14.304 -72.417  1.00  1.040          H  
ATOM  16547 1HH1 ARG A1076     -29.736 -17.145 -70.313  1.00  1.040          H  
ATOM  16548 2HH1 ARG A1076     -28.294 -17.722 -71.104  1.00  1.040          H  
ATOM  16549 1HH2 ARG A1076     -28.154 -15.087 -73.411  1.00  1.040          H  
ATOM  16550 2HH2 ARG A1076     -27.400 -16.562 -72.858  1.00  1.040          H  
ATOM  16551  N   ASN A1077     -36.528 -15.945 -69.263  1.00  0.570          N  
ATOM  16552  CA  ASN A1077     -37.390 -16.042 -68.093  1.00  0.550          C  
ATOM  16553  C   ASN A1077     -38.762 -16.671 -68.340  1.00  0.550          C  
ATOM  16554  O   ASN A1077     -39.614 -16.627 -67.448  1.00  0.540          O  
ATOM  16555  CB  ASN A1077     -37.571 -14.660 -67.498  1.00  0.780          C  
ATOM  16556  CG  ASN A1077     -36.337 -14.125 -66.870  1.00  0.780          C  
ATOM  16557  OD1 ASN A1077     -35.707 -14.802 -66.036  1.00  0.780          O  
ATOM  16558  ND2 ASN A1077     -35.954 -12.928 -67.265  1.00  0.780          N  
ATOM  16559  H   ASN A1077     -36.627 -15.154 -69.884  1.00  0.680          H  
ATOM  16560  HA  ASN A1077     -36.887 -16.672 -67.358  1.00  0.660          H  
ATOM  16561 1HB  ASN A1077     -37.857 -13.976 -68.291  1.00  0.930          H  
ATOM  16562 2HB  ASN A1077     -38.371 -14.666 -66.760  1.00  0.930          H  
ATOM  16563 1HD2 ASN A1077     -35.116 -12.506 -66.907  1.00  0.930          H  
ATOM  16564 2HD2 ASN A1077     -36.488 -12.422 -67.948  1.00  0.930          H  
ATOM  16565  N   PHE A1078     -39.019 -17.207 -69.536  1.00  0.560          N  
ATOM  16566  CA  PHE A1078     -40.326 -17.819 -69.770  1.00  0.560          C  
ATOM  16567  C   PHE A1078     -40.308 -18.675 -71.035  1.00  0.580          C  
ATOM  16568  O   PHE A1078     -40.160 -18.168 -72.159  1.00  0.580          O  
ATOM  16569  CB  PHE A1078     -41.428 -16.751 -69.870  1.00  0.780          C  
ATOM  16570  CG  PHE A1078     -42.798 -17.331 -69.839  1.00  0.780          C  
ATOM  16571  CD1 PHE A1078     -43.370 -17.701 -68.620  1.00  0.780          C  
ATOM  16572  CD2 PHE A1078     -43.513 -17.524 -70.996  1.00  0.780          C  
ATOM  16573  CE1 PHE A1078     -44.630 -18.248 -68.577  1.00  0.780          C  
ATOM  16574  CE2 PHE A1078     -44.775 -18.071 -70.953  1.00  0.780          C  
ATOM  16575  CZ  PHE A1078     -45.332 -18.431 -69.742  1.00  0.780          C  
ATOM  16576  H   PHE A1078     -38.290 -17.258 -70.257  1.00  0.670          H  
ATOM  16577  HA  PHE A1078     -40.552 -18.478 -68.928  1.00  0.670          H  
ATOM  16578 1HB  PHE A1078     -41.348 -16.036 -69.057  1.00  0.940          H  
ATOM  16579 2HB  PHE A1078     -41.311 -16.197 -70.797  1.00  0.940          H  
ATOM  16580  HD1 PHE A1078     -42.801 -17.553 -67.695  1.00  0.940          H  
ATOM  16581  HD2 PHE A1078     -43.066 -17.239 -71.951  1.00  0.940          H  
ATOM  16582  HE1 PHE A1078     -45.072 -18.538 -67.627  1.00  0.940          H  
ATOM  16583  HE2 PHE A1078     -45.337 -18.222 -71.875  1.00  0.940          H  
ATOM  16584  HZ  PHE A1078     -46.330 -18.865 -69.712  1.00  0.940          H  
ATOM  16585  N   PHE A1079     -40.546 -19.964 -70.890  1.00  0.590          N  
ATOM  16586  CA  PHE A1079     -40.436 -20.815 -72.050  1.00  0.610          C  
ATOM  16587  C   PHE A1079     -41.633 -20.769 -72.993  1.00  0.610          C  
ATOM  16588  O   PHE A1079     -42.613 -21.500 -72.837  1.00  0.620          O  
ATOM  16589  CB  PHE A1079     -40.251 -22.253 -71.609  1.00  0.850          C  
ATOM  16590  CG  PHE A1079     -39.837 -23.180 -72.678  1.00  0.850          C  
ATOM  16591  CD1 PHE A1079     -38.526 -23.210 -73.076  1.00  0.850          C  
ATOM  16592  CD2 PHE A1079     -40.729 -24.027 -73.284  1.00  0.850          C  
ATOM  16593  CE1 PHE A1079     -38.105 -24.050 -74.054  1.00  0.850          C  
ATOM  16594  CE2 PHE A1079     -40.311 -24.878 -74.274  1.00  0.850          C  
ATOM  16595  CZ  PHE A1079     -38.989 -24.882 -74.663  1.00  0.850          C  
ATOM  16596  H   PHE A1079     -40.671 -20.370 -69.960  1.00  0.710          H  
ATOM  16597  HA  PHE A1079     -39.553 -20.506 -72.607  1.00  0.730          H  
ATOM  16598 1HB  PHE A1079     -39.542 -22.318 -70.797  1.00  1.020          H  
ATOM  16599 2HB  PHE A1079     -41.202 -22.590 -71.232  1.00  1.020          H  
ATOM  16600  HD1 PHE A1079     -37.817 -22.552 -72.603  1.00  1.020          H  
ATOM  16601  HD2 PHE A1079     -41.778 -24.013 -72.973  1.00  1.020          H  
ATOM  16602  HE1 PHE A1079     -37.063 -24.057 -74.340  1.00  1.020          H  
ATOM  16603  HE2 PHE A1079     -41.022 -25.548 -74.753  1.00  1.020          H  
ATOM  16604  HZ  PHE A1079     -38.649 -25.558 -75.445  1.00  1.020          H  
ATOM  16605  N   SER A1080     -41.513 -19.938 -74.018  1.00  0.610          N  
ATOM  16606  CA  SER A1080     -42.535 -19.828 -75.057  1.00  0.610          C  
ATOM  16607  C   SER A1080     -41.825 -19.821 -76.427  1.00  0.630          C  
ATOM  16608  O   SER A1080     -41.425 -18.761 -76.914  1.00  0.610          O  
ATOM  16609  CB  SER A1080     -43.344 -18.562 -74.863  1.00  0.850          C  
ATOM  16610  OG  SER A1080     -44.342 -18.446 -75.839  1.00  0.850          O  
ATOM  16611  H   SER A1080     -40.707 -19.320 -74.005  1.00  0.730          H  
ATOM  16612  HA  SER A1080     -43.228 -20.659 -74.977  1.00  0.730          H  
ATOM  16613 1HB  SER A1080     -43.801 -18.584 -73.879  1.00  1.020          H  
ATOM  16614 2HB  SER A1080     -42.685 -17.694 -74.899  1.00  1.020          H  
ATOM  16615  HG  SER A1080     -44.830 -17.646 -75.626  1.00  1.020          H  
ATOM  16616  N   PRO A1081     -41.627 -21.010 -77.049  1.00  0.680          N  
ATOM  16617  CA  PRO A1081     -40.906 -21.248 -78.301  1.00  0.710          C  
ATOM  16618  C   PRO A1081     -41.430 -20.527 -79.517  1.00  0.710          C  
ATOM  16619  O   PRO A1081     -42.616 -20.628 -79.832  1.00  0.720          O  
ATOM  16620  CB  PRO A1081     -41.109 -22.760 -78.489  1.00  1.060          C  
ATOM  16621  CG  PRO A1081     -41.326 -23.292 -77.139  1.00  1.060          C  
ATOM  16622  CD  PRO A1081     -42.121 -22.250 -76.426  1.00  1.060          C  
ATOM  16623  HA  PRO A1081     -39.843 -21.024 -78.188  1.00  0.850          H  
ATOM  16624 1HB  PRO A1081     -41.941 -22.954 -79.182  1.00  1.280          H  
ATOM  16625 2HB  PRO A1081     -40.238 -23.196 -78.922  1.00  1.280          H  
ATOM  16626 1HG  PRO A1081     -41.825 -24.270 -77.180  1.00  1.280          H  
ATOM  16627 2HG  PRO A1081     -40.350 -23.448 -76.681  1.00  1.280          H  
ATOM  16628 1HD  PRO A1081     -43.198 -22.383 -76.610  1.00  1.280          H  
ATOM  16629 2HD  PRO A1081     -41.860 -22.317 -75.369  1.00  1.280          H  
ATOM  16630  N   GLN A1082     -40.515 -19.926 -80.267  1.00  0.720          N  
ATOM  16631  CA  GLN A1082     -40.830 -19.265 -81.518  1.00  0.740          C  
ATOM  16632  C   GLN A1082     -40.025 -19.882 -82.648  1.00  0.750          C  
ATOM  16633  O   GLN A1082     -38.932 -20.418 -82.438  1.00  0.740          O  
ATOM  16634  CB  GLN A1082     -40.546 -17.767 -81.430  1.00  1.030          C  
ATOM  16635  CG  GLN A1082     -41.295 -17.068 -80.333  1.00  1.030          C  
ATOM  16636  CD  GLN A1082     -42.750 -17.056 -80.592  1.00  1.030          C  
ATOM  16637  OE1 GLN A1082     -43.192 -16.690 -81.684  1.00  1.030          O  
ATOM  16638  NE2 GLN A1082     -43.515 -17.476 -79.609  1.00  1.030          N  
ATOM  16639  H   GLN A1082     -39.573 -19.830 -79.885  1.00  0.860          H  
ATOM  16640  HA  GLN A1082     -41.886 -19.411 -81.740  1.00  0.890          H  
ATOM  16641 1HB  GLN A1082     -39.514 -17.623 -81.239  1.00  1.230          H  
ATOM  16642 2HB  GLN A1082     -40.774 -17.288 -82.381  1.00  1.230          H  
ATOM  16643 1HG  GLN A1082     -41.115 -17.580 -79.384  1.00  1.230          H  
ATOM  16644 2HG  GLN A1082     -40.949 -16.039 -80.270  1.00  1.230          H  
ATOM  16645 1HE2 GLN A1082     -44.506 -17.511 -79.721  1.00  1.230          H  
ATOM  16646 2HE2 GLN A1082     -43.093 -17.786 -78.744  1.00  1.230          H  
ATOM  16647  N   ILE A1083     -40.538 -19.783 -83.860  1.00  0.790          N  
ATOM  16648  CA  ILE A1083     -39.796 -20.240 -85.027  1.00  0.820          C  
ATOM  16649  C   ILE A1083     -38.592 -19.341 -85.201  1.00  0.770          C  
ATOM  16650  O   ILE A1083     -38.710 -18.122 -85.081  1.00  0.790          O  
ATOM  16651  CB  ILE A1083     -40.674 -20.222 -86.303  1.00  1.140          C  
ATOM  16652  CG1 ILE A1083     -41.909 -21.184 -86.123  1.00  1.140          C  
ATOM  16653  CG2 ILE A1083     -39.842 -20.571 -87.581  1.00  1.140          C  
ATOM  16654  CD1 ILE A1083     -41.583 -22.665 -85.873  1.00  1.140          C  
ATOM  16655  H   ILE A1083     -41.448 -19.353 -83.973  1.00  0.950          H  
ATOM  16656  HA  ILE A1083     -39.424 -21.246 -84.849  1.00  0.980          H  
ATOM  16657  HB  ILE A1083     -41.079 -19.218 -86.432  1.00  1.360          H  
ATOM  16658 1HG1 ILE A1083     -42.500 -20.829 -85.285  1.00  1.360          H  
ATOM  16659 2HG1 ILE A1083     -42.521 -21.125 -87.025  1.00  1.360          H  
ATOM  16660 1HG2 ILE A1083     -40.491 -20.523 -88.457  1.00  1.360          H  
ATOM  16661 2HG2 ILE A1083     -39.029 -19.862 -87.713  1.00  1.360          H  
ATOM  16662 3HG2 ILE A1083     -39.425 -21.569 -87.499  1.00  1.360          H  
ATOM  16663 1HD1 ILE A1083     -42.516 -23.220 -85.768  1.00  1.360          H  
ATOM  16664 2HD1 ILE A1083     -41.022 -23.074 -86.710  1.00  1.360          H  
ATOM  16665 3HD1 ILE A1083     -41.007 -22.778 -84.967  1.00  1.360          H  
ATOM  16666  N   ILE A1084     -37.441 -19.942 -85.448  1.00  0.780          N  
ATOM  16667  CA  ILE A1084     -36.230 -19.175 -85.637  1.00  0.780          C  
ATOM  16668  C   ILE A1084     -36.201 -18.632 -87.049  1.00  0.800          C  
ATOM  16669  O   ILE A1084     -36.161 -19.407 -88.013  1.00  0.830          O  
ATOM  16670  CB  ILE A1084     -34.998 -20.069 -85.380  1.00  1.090          C  
ATOM  16671  CG1 ILE A1084     -35.042 -20.556 -83.919  1.00  1.090          C  
ATOM  16672  CG2 ILE A1084     -33.721 -19.302 -85.672  1.00  1.090          C  
ATOM  16673  CD1 ILE A1084     -34.066 -21.643 -83.571  1.00  1.090          C  
ATOM  16674  H   ILE A1084     -37.434 -20.950 -85.505  1.00  0.940          H  
ATOM  16675  HA  ILE A1084     -36.223 -18.339 -84.938  1.00  0.940          H  
ATOM  16676  HB  ILE A1084     -35.046 -20.947 -86.027  1.00  1.310          H  
ATOM  16677 1HG1 ILE A1084     -34.847 -19.720 -83.287  1.00  1.310          H  
ATOM  16678 2HG1 ILE A1084     -36.038 -20.919 -83.707  1.00  1.310          H  
ATOM  16679 1HG2 ILE A1084     -32.849 -19.919 -85.502  1.00  1.310          H  
ATOM  16680 2HG2 ILE A1084     -33.713 -18.978 -86.700  1.00  1.310          H  
ATOM  16681 3HG2 ILE A1084     -33.695 -18.447 -85.022  1.00  1.310          H  
ATOM  16682 1HD1 ILE A1084     -34.160 -21.917 -82.534  1.00  1.310          H  
ATOM  16683 2HD1 ILE A1084     -34.258 -22.518 -84.193  1.00  1.310          H  
ATOM  16684 3HD1 ILE A1084     -33.087 -21.292 -83.738  1.00  1.310          H  
ATOM  16685  N   THR A1085     -36.207 -17.309 -87.147  1.00  0.820          N  
ATOM  16686  CA  THR A1085     -36.244 -16.610 -88.412  1.00  0.860          C  
ATOM  16687  C   THR A1085     -35.181 -15.526 -88.394  1.00  0.890          C  
ATOM  16688  O   THR A1085     -34.652 -15.168 -87.331  1.00  0.890          O  
ATOM  16689  CB  THR A1085     -37.599 -15.891 -88.666  1.00  1.190          C  
ATOM  16690  OG1 THR A1085     -37.674 -14.717 -87.853  1.00  1.190          O  
ATOM  16691  CG2 THR A1085     -38.762 -16.782 -88.256  1.00  1.190          C  
ATOM  16692  H   THR A1085     -36.228 -16.766 -86.300  1.00  0.980          H  
ATOM  16693  HA  THR A1085     -36.026 -17.309 -89.206  1.00  1.030          H  
ATOM  16694  HB  THR A1085     -37.683 -15.627 -89.716  1.00  1.430          H  
ATOM  16695  HG1 THR A1085     -38.501 -14.249 -88.063  1.00  1.430          H  
ATOM  16696 1HG2 THR A1085     -39.697 -16.255 -88.431  1.00  1.430          H  
ATOM  16697 2HG2 THR A1085     -38.761 -17.683 -88.812  1.00  1.430          H  
ATOM  16698 3HG2 THR A1085     -38.683 -17.016 -87.214  1.00  1.430          H  
ATOM  16699  N   THR A1086     -34.982 -14.898 -89.540  1.00  0.920          N  
ATOM  16700  CA  THR A1086     -34.027 -13.803 -89.686  1.00  0.950          C  
ATOM  16701  C   THR A1086     -34.449 -12.531 -88.935  1.00  0.940          C  
ATOM  16702  O   THR A1086     -33.658 -11.588 -88.836  1.00  0.940          O  
ATOM  16703  CB  THR A1086     -33.821 -13.467 -91.169  1.00  1.320          C  
ATOM  16704  OG1 THR A1086     -35.077 -13.079 -91.739  1.00  1.320          O  
ATOM  16705  CG2 THR A1086     -33.278 -14.695 -91.914  1.00  1.320          C  
ATOM  16706  H   THR A1086     -35.462 -15.272 -90.363  1.00  1.100          H  
ATOM  16707  HA  THR A1086     -33.073 -14.132 -89.271  1.00  1.140          H  
ATOM  16708  HB  THR A1086     -33.115 -12.643 -91.263  1.00  1.580          H  
ATOM  16709  HG1 THR A1086     -35.330 -12.201 -91.412  1.00  1.580          H  
ATOM  16710 1HG2 THR A1086     -33.139 -14.446 -92.967  1.00  1.580          H  
ATOM  16711 2HG2 THR A1086     -32.323 -14.990 -91.481  1.00  1.580          H  
ATOM  16712 3HG2 THR A1086     -33.972 -15.517 -91.835  1.00  1.580          H  
ATOM  16713  N   ASP A1087     -35.697 -12.499 -88.434  1.00  0.950          N  
ATOM  16714  CA  ASP A1087     -36.210 -11.379 -87.651  1.00  0.950          C  
ATOM  16715  C   ASP A1087     -36.003 -11.612 -86.152  1.00  0.920          C  
ATOM  16716  O   ASP A1087     -36.263 -10.722 -85.337  1.00  0.930          O  
ATOM  16717  CB  ASP A1087     -37.692 -11.145 -87.914  1.00  1.330          C  
ATOM  16718  CG  ASP A1087     -38.010 -10.639 -89.317  1.00  1.330          C  
ATOM  16719  OD1 ASP A1087     -37.270  -9.855 -89.873  1.00  1.330          O  
ATOM  16720  OD2 ASP A1087     -39.014 -11.065 -89.830  1.00  1.330          O  
ATOM  16721  H   ASP A1087     -36.292 -13.315 -88.562  1.00  1.140          H  
ATOM  16722  HA  ASP A1087     -35.677 -10.483 -87.942  1.00  1.140          H  
ATOM  16723 1HB  ASP A1087     -38.233 -12.069 -87.743  1.00  1.600          H  
ATOM  16724 2HB  ASP A1087     -38.068 -10.417 -87.194  1.00  1.600          H  
ATOM  16725  N   ASN A1088     -35.597 -12.836 -85.786  1.00  0.890          N  
ATOM  16726  CA  ASN A1088     -35.399 -13.216 -84.396  1.00  0.870          C  
ATOM  16727  C   ASN A1088     -33.914 -13.358 -84.071  1.00  0.870          C  
ATOM  16728  O   ASN A1088     -33.526 -13.276 -82.897  1.00  0.880          O  
ATOM  16729  CB  ASN A1088     -36.165 -14.494 -84.072  1.00  1.230          C  
ATOM  16730  CG  ASN A1088     -37.677 -14.309 -84.134  1.00  1.230          C  
ATOM  16731  OD1 ASN A1088     -38.175 -13.226 -83.800  1.00  1.230          O  
ATOM  16732  ND2 ASN A1088     -38.427 -15.325 -84.515  1.00  1.230          N  
ATOM  16733  H   ASN A1088     -35.365 -13.526 -86.498  1.00  1.070          H  
ATOM  16734  HA  ASN A1088     -35.787 -12.419 -83.762  1.00  1.040          H  
ATOM  16735 1HB  ASN A1088     -35.872 -15.280 -84.769  1.00  1.470          H  
ATOM  16736 2HB  ASN A1088     -35.905 -14.817 -83.086  1.00  1.470          H  
ATOM  16737 1HD2 ASN A1088     -39.420 -15.218 -84.545  1.00  1.470          H  
ATOM  16738 2HD2 ASN A1088     -38.053 -16.237 -84.767  1.00  1.470          H  
ATOM  16739  N   THR A1089     -33.100 -13.546 -85.117  1.00  0.890          N  
ATOM  16740  CA  THR A1089     -31.659 -13.753 -85.029  1.00  0.890          C  
ATOM  16741  C   THR A1089     -30.840 -12.739 -85.834  1.00  0.940          C  
ATOM  16742  O   THR A1089     -31.382 -11.881 -86.539  1.00  0.970          O  
ATOM  16743  CB  THR A1089     -31.302 -15.163 -85.532  1.00  1.250          C  
ATOM  16744  OG1 THR A1089     -31.629 -15.267 -86.918  1.00  1.250          O  
ATOM  16745  CG2 THR A1089     -32.067 -16.184 -84.784  1.00  1.250          C  
ATOM  16746  H   THR A1089     -33.517 -13.677 -86.039  1.00  1.070          H  
ATOM  16747  HA  THR A1089     -31.368 -13.665 -83.988  1.00  1.070          H  
ATOM  16748  HB  THR A1089     -30.242 -15.339 -85.403  1.00  1.500          H  
ATOM  16749  HG1 THR A1089     -31.262 -16.082 -87.271  1.00  1.500          H  
ATOM  16750 1HG2 THR A1089     -31.785 -17.160 -85.161  1.00  1.500          H  
ATOM  16751 2HG2 THR A1089     -31.828 -16.108 -83.734  1.00  1.500          H  
ATOM  16752 3HG2 THR A1089     -33.132 -16.030 -84.925  1.00  1.500          H  
ATOM  16753  N   PHE A1090     -29.519 -12.809 -85.694  1.00  0.940          N  
ATOM  16754  CA  PHE A1090     -28.615 -11.953 -86.465  1.00  0.980          C  
ATOM  16755  C   PHE A1090     -27.325 -12.697 -86.782  1.00  1.000          C  
ATOM  16756  O   PHE A1090     -27.006 -13.696 -86.145  1.00  0.970          O  
ATOM  16757  CB  PHE A1090     -28.285 -10.668 -85.707  1.00  1.360          C  
ATOM  16758  CG  PHE A1090     -27.456 -10.865 -84.466  1.00  1.360          C  
ATOM  16759  CD1 PHE A1090     -26.056 -10.771 -84.524  1.00  1.360          C  
ATOM  16760  CD2 PHE A1090     -28.049 -11.130 -83.248  1.00  1.360          C  
ATOM  16761  CE1 PHE A1090     -25.295 -10.935 -83.394  1.00  1.360          C  
ATOM  16762  CE2 PHE A1090     -27.279 -11.284 -82.122  1.00  1.360          C  
ATOM  16763  CZ  PHE A1090     -25.905 -11.186 -82.192  1.00  1.360          C  
ATOM  16764  H   PHE A1090     -29.157 -13.481 -85.017  1.00  1.130          H  
ATOM  16765  HA  PHE A1090     -29.102 -11.692 -87.405  1.00  1.180          H  
ATOM  16766 1HB  PHE A1090     -27.754  -9.983 -86.364  1.00  1.630          H  
ATOM  16767 2HB  PHE A1090     -29.217 -10.180 -85.417  1.00  1.630          H  
ATOM  16768  HD1 PHE A1090     -25.564 -10.562 -85.481  1.00  1.630          H  
ATOM  16769  HD2 PHE A1090     -29.132 -11.216 -83.185  1.00  1.630          H  
ATOM  16770  HE1 PHE A1090     -24.212 -10.860 -83.449  1.00  1.630          H  
ATOM  16771  HE2 PHE A1090     -27.748 -11.486 -81.166  1.00  1.630          H  
ATOM  16772  HZ  PHE A1090     -25.307 -11.313 -81.291  1.00  1.630          H  
ATOM  16773  N   VAL A1091     -26.561 -12.207 -87.758  1.00  1.060          N  
ATOM  16774  CA  VAL A1091     -25.310 -12.872 -88.138  1.00  1.100          C  
ATOM  16775  C   VAL A1091     -24.054 -12.165 -87.687  1.00  1.130          C  
ATOM  16776  O   VAL A1091     -23.929 -10.948 -87.833  1.00  1.180          O  
ATOM  16777  CB  VAL A1091     -25.217 -13.056 -89.669  1.00  1.520          C  
ATOM  16778  CG1 VAL A1091     -23.867 -13.696 -90.082  1.00  1.520          C  
ATOM  16779  CG2 VAL A1091     -26.296 -13.928 -90.092  1.00  1.520          C  
ATOM  16780  H   VAL A1091     -26.851 -11.372 -88.248  1.00  1.270          H  
ATOM  16781  HA  VAL A1091     -25.314 -13.861 -87.689  1.00  1.320          H  
ATOM  16782  HB  VAL A1091     -25.299 -12.089 -90.159  1.00  1.830          H  
ATOM  16783 1HG1 VAL A1091     -23.848 -13.818 -91.156  1.00  1.830          H  
ATOM  16784 2HG1 VAL A1091     -23.030 -13.066 -89.799  1.00  1.830          H  
ATOM  16785 3HG1 VAL A1091     -23.763 -14.672 -89.599  1.00  1.830          H  
ATOM  16786 1HG2 VAL A1091     -26.258 -14.072 -91.169  1.00  1.830          H  
ATOM  16787 2HG2 VAL A1091     -26.182 -14.885 -89.590  1.00  1.830          H  
ATOM  16788 3HG2 VAL A1091     -27.240 -13.477 -89.820  1.00  1.830          H  
ATOM  16789  N   SER A1092     -23.129 -12.941 -87.133  1.00  1.120          N  
ATOM  16790  CA  SER A1092     -21.834 -12.400 -86.739  1.00  1.170          C  
ATOM  16791  C   SER A1092     -20.712 -13.437 -86.848  1.00  1.150          C  
ATOM  16792  O   SER A1092     -20.612 -14.367 -86.050  1.00  1.110          O  
ATOM  16793  CB  SER A1092     -21.898 -11.847 -85.331  1.00  1.620          C  
ATOM  16794  OG  SER A1092     -20.650 -11.353 -84.933  1.00  1.620          O  
ATOM  16795  H   SER A1092     -23.339 -13.944 -87.064  1.00  1.340          H  
ATOM  16796  HA  SER A1092     -21.592 -11.578 -87.412  1.00  1.400          H  
ATOM  16797 1HB  SER A1092     -22.633 -11.046 -85.299  1.00  1.940          H  
ATOM  16798 2HB  SER A1092     -22.227 -12.618 -84.646  1.00  1.940          H  
ATOM  16799  HG  SER A1092     -20.775 -10.997 -84.051  1.00  1.940          H  
ATOM  16800  N   GLY A1093     -19.841 -13.269 -87.838  1.00  1.210          N  
ATOM  16801  CA  GLY A1093     -18.761 -14.226 -88.055  1.00  1.210          C  
ATOM  16802  C   GLY A1093     -19.275 -15.476 -88.759  1.00  1.160          C  
ATOM  16803  O   GLY A1093     -20.481 -15.606 -89.013  1.00  1.170          O  
ATOM  16804  H   GLY A1093     -19.944 -12.476 -88.456  1.00  1.450          H  
ATOM  16805 1HA  GLY A1093     -17.976 -13.762 -88.652  1.00  1.450          H  
ATOM  16806 2HA  GLY A1093     -18.317 -14.500 -87.098  1.00  1.450          H  
ATOM  16807  N   ASN A1094     -18.359 -16.376 -89.098  1.00  1.180          N  
ATOM  16808  CA  ASN A1094     -18.756 -17.606 -89.760  1.00  1.120          C  
ATOM  16809  C   ASN A1094     -18.847 -18.753 -88.758  1.00  1.090          C  
ATOM  16810  O   ASN A1094     -18.507 -18.618 -87.580  1.00  1.110          O  
ATOM  16811  CB  ASN A1094     -17.837 -17.881 -90.942  1.00  1.590          C  
ATOM  16812  CG  ASN A1094     -16.428 -18.152 -90.579  1.00  1.590          C  
ATOM  16813  OD1 ASN A1094     -16.130 -18.918 -89.658  1.00  1.590          O  
ATOM  16814  ND2 ASN A1094     -15.521 -17.520 -91.292  1.00  1.590          N  
ATOM  16815  H   ASN A1094     -17.388 -16.218 -88.866  1.00  1.420          H  
ATOM  16816  HA  ASN A1094     -19.758 -17.478 -90.168  1.00  1.340          H  
ATOM  16817 1HB  ASN A1094     -18.216 -18.732 -91.506  1.00  1.910          H  
ATOM  16818 2HB  ASN A1094     -17.859 -17.022 -91.611  1.00  1.910          H  
ATOM  16819 1HD2 ASN A1094     -14.547 -17.659 -91.100  1.00  1.910          H  
ATOM  16820 2HD2 ASN A1094     -15.797 -16.904 -92.034  1.00  1.910          H  
ATOM  16821  N   CYS A1095     -19.225 -19.918 -89.234  1.00  1.060          N  
ATOM  16822  CA  CYS A1095     -19.423 -21.060 -88.353  1.00  1.050          C  
ATOM  16823  C   CYS A1095     -18.156 -21.660 -87.754  1.00  1.070          C  
ATOM  16824  O   CYS A1095     -18.228 -22.480 -86.844  1.00  1.180          O  
ATOM  16825  CB  CYS A1095     -20.178 -22.133 -89.110  1.00  1.470          C  
ATOM  16826  SG  CYS A1095     -21.802 -21.585 -89.542  1.00  1.470          S  
ATOM  16827  H   CYS A1095     -19.499 -19.981 -90.220  1.00  1.270          H  
ATOM  16828  HA  CYS A1095     -20.048 -20.723 -87.531  1.00  1.260          H  
ATOM  16829 1HB  CYS A1095     -19.643 -22.382 -90.028  1.00  1.770          H  
ATOM  16830 2HB  CYS A1095     -20.259 -23.037 -88.506  1.00  1.770          H  
ATOM  16831  N   ASP A1096     -16.982 -21.252 -88.223  1.00  1.040          N  
ATOM  16832  CA  ASP A1096     -15.752 -21.815 -87.683  1.00  1.060          C  
ATOM  16833  C   ASP A1096     -15.274 -20.997 -86.492  1.00  1.090          C  
ATOM  16834  O   ASP A1096     -14.261 -21.317 -85.865  1.00  1.140          O  
ATOM  16835  CB  ASP A1096     -14.665 -21.873 -88.753  1.00  1.480          C  
ATOM  16836  CG  ASP A1096     -14.969 -22.871 -89.881  1.00  1.480          C  
ATOM  16837  OD1 ASP A1096     -15.609 -23.874 -89.645  1.00  1.480          O  
ATOM  16838  OD2 ASP A1096     -14.560 -22.602 -90.982  1.00  1.480          O  
ATOM  16839  H   ASP A1096     -16.930 -20.530 -88.943  1.00  1.250          H  
ATOM  16840  HA  ASP A1096     -15.952 -22.830 -87.340  1.00  1.270          H  
ATOM  16841 1HB  ASP A1096     -14.533 -20.884 -89.187  1.00  1.770          H  
ATOM  16842 2HB  ASP A1096     -13.719 -22.151 -88.289  1.00  1.770          H  
ATOM  16843  N   VAL A1097     -16.019 -19.939 -86.176  1.00  1.090          N  
ATOM  16844  CA  VAL A1097     -15.718 -19.049 -85.073  1.00  1.140          C  
ATOM  16845  C   VAL A1097     -16.277 -19.595 -83.760  1.00  1.080          C  
ATOM  16846  O   VAL A1097     -15.624 -19.516 -82.719  1.00  1.190          O  
ATOM  16847  CB  VAL A1097     -16.308 -17.643 -85.345  1.00  1.580          C  
ATOM  16848  CG1 VAL A1097     -16.108 -16.721 -84.135  1.00  1.580          C  
ATOM  16849  CG2 VAL A1097     -15.645 -17.056 -86.586  1.00  1.580          C  
ATOM  16850  H   VAL A1097     -16.847 -19.731 -86.739  1.00  1.310          H  
ATOM  16851  HA  VAL A1097     -14.635 -18.964 -84.985  1.00  1.370          H  
ATOM  16852  HB  VAL A1097     -17.381 -17.733 -85.514  1.00  1.890          H  
ATOM  16853 1HG1 VAL A1097     -16.540 -15.745 -84.355  1.00  1.890          H  
ATOM  16854 2HG1 VAL A1097     -16.598 -17.131 -83.254  1.00  1.890          H  
ATOM  16855 3HG1 VAL A1097     -15.042 -16.610 -83.934  1.00  1.890          H  
ATOM  16856 1HG2 VAL A1097     -16.070 -16.075 -86.793  1.00  1.890          H  
ATOM  16857 2HG2 VAL A1097     -14.574 -16.962 -86.417  1.00  1.890          H  
ATOM  16858 3HG2 VAL A1097     -15.820 -17.712 -87.430  1.00  1.890          H  
ATOM  16859  N   VAL A1098     -17.528 -20.053 -83.796  1.00  0.970          N  
ATOM  16860  CA  VAL A1098     -18.228 -20.505 -82.601  1.00  0.950          C  
ATOM  16861  C   VAL A1098     -18.050 -21.980 -82.236  1.00  0.960          C  
ATOM  16862  O   VAL A1098     -18.428 -22.894 -82.979  1.00  1.020          O  
ATOM  16863  CB  VAL A1098     -19.739 -20.233 -82.765  1.00  1.340          C  
ATOM  16864  CG1 VAL A1098     -20.536 -20.772 -81.536  1.00  1.340          C  
ATOM  16865  CG2 VAL A1098     -19.981 -18.759 -82.938  1.00  1.340          C  
ATOM  16866  H   VAL A1098     -17.998 -20.096 -84.689  1.00  1.160          H  
ATOM  16867  HA  VAL A1098     -17.861 -19.908 -81.764  1.00  1.140          H  
ATOM  16868  HB  VAL A1098     -20.081 -20.731 -83.649  1.00  1.610          H  
ATOM  16869 1HG1 VAL A1098     -21.584 -20.582 -81.667  1.00  1.610          H  
ATOM  16870 2HG1 VAL A1098     -20.394 -21.842 -81.418  1.00  1.610          H  
ATOM  16871 3HG1 VAL A1098     -20.198 -20.269 -80.632  1.00  1.610          H  
ATOM  16872 1HG2 VAL A1098     -21.048 -18.604 -83.077  1.00  1.610          H  
ATOM  16873 2HG2 VAL A1098     -19.640 -18.225 -82.051  1.00  1.610          H  
ATOM  16874 3HG2 VAL A1098     -19.443 -18.389 -83.812  1.00  1.610          H  
ATOM  16875  N   ILE A1099     -17.566 -22.207 -81.026  1.00  0.960          N  
ATOM  16876  CA  ILE A1099     -17.372 -23.556 -80.540  1.00  0.980          C  
ATOM  16877  C   ILE A1099     -18.694 -24.074 -79.995  1.00  1.030          C  
ATOM  16878  O   ILE A1099     -19.291 -23.481 -79.093  1.00  1.470          O  
ATOM  16879  CB  ILE A1099     -16.273 -23.599 -79.461  1.00  1.360          C  
ATOM  16880  CG1 ILE A1099     -14.931 -23.137 -80.100  1.00  1.360          C  
ATOM  16881  CG2 ILE A1099     -16.163 -25.020 -78.863  1.00  1.360          C  
ATOM  16882  CD1 ILE A1099     -13.812 -22.867 -79.113  1.00  1.360          C  
ATOM  16883  H   ILE A1099     -17.299 -21.417 -80.454  1.00  1.150          H  
ATOM  16884  HA  ILE A1099     -17.066 -24.189 -81.371  1.00  1.180          H  
ATOM  16885  HB  ILE A1099     -16.519 -22.896 -78.667  1.00  1.640          H  
ATOM  16886 1HG1 ILE A1099     -14.597 -23.901 -80.798  1.00  1.640          H  
ATOM  16887 2HG1 ILE A1099     -15.107 -22.217 -80.661  1.00  1.640          H  
ATOM  16888 1HG2 ILE A1099     -15.396 -25.047 -78.099  1.00  1.640          H  
ATOM  16889 2HG2 ILE A1099     -17.110 -25.308 -78.409  1.00  1.640          H  
ATOM  16890 3HG2 ILE A1099     -15.910 -25.728 -79.652  1.00  1.640          H  
ATOM  16891 1HD1 ILE A1099     -12.926 -22.543 -79.660  1.00  1.640          H  
ATOM  16892 2HD1 ILE A1099     -14.119 -22.079 -78.424  1.00  1.640          H  
ATOM  16893 3HD1 ILE A1099     -13.572 -23.763 -78.552  1.00  1.640          H  
ATOM  16894  N   GLY A1100     -19.145 -25.193 -80.539  1.00  0.890          N  
ATOM  16895  CA  GLY A1100     -20.419 -25.765 -80.142  1.00  0.870          C  
ATOM  16896  C   GLY A1100     -21.583 -25.325 -81.033  1.00  0.860          C  
ATOM  16897  O   GLY A1100     -22.738 -25.628 -80.724  1.00  0.840          O  
ATOM  16898  H   GLY A1100     -18.599 -25.643 -81.262  1.00  1.070          H  
ATOM  16899 1HA  GLY A1100     -20.342 -26.852 -80.162  1.00  1.040          H  
ATOM  16900 2HA  GLY A1100     -20.630 -25.486 -79.110  1.00  1.040          H  
ATOM  16901  N   ILE A1101     -21.296 -24.625 -82.140  1.00  0.870          N  
ATOM  16902  CA  ILE A1101     -22.360 -24.188 -83.051  1.00  0.870          C  
ATOM  16903  C   ILE A1101     -23.095 -25.399 -83.643  1.00  0.870          C  
ATOM  16904  O   ILE A1101     -22.465 -26.389 -84.025  1.00  0.860          O  
ATOM  16905  CB  ILE A1101     -21.784 -23.289 -84.173  1.00  1.220          C  
ATOM  16906  CG1 ILE A1101     -22.919 -22.580 -84.908  1.00  1.220          C  
ATOM  16907  CG2 ILE A1101     -20.926 -24.095 -85.162  1.00  1.220          C  
ATOM  16908  CD1 ILE A1101     -22.501 -21.409 -85.782  1.00  1.220          C  
ATOM  16909  H   ILE A1101     -20.328 -24.351 -82.340  1.00  1.040          H  
ATOM  16910  HA  ILE A1101     -23.083 -23.600 -82.483  1.00  1.040          H  
ATOM  16911  HB  ILE A1101     -21.176 -22.560 -83.723  1.00  1.460          H  
ATOM  16912 1HG1 ILE A1101     -23.444 -23.306 -85.522  1.00  1.460          H  
ATOM  16913 2HG1 ILE A1101     -23.580 -22.224 -84.191  1.00  1.460          H  
ATOM  16914 1HG2 ILE A1101     -20.499 -23.439 -85.912  1.00  1.460          H  
ATOM  16915 2HG2 ILE A1101     -20.113 -24.576 -84.620  1.00  1.460          H  
ATOM  16916 3HG2 ILE A1101     -21.523 -24.852 -85.664  1.00  1.460          H  
ATOM  16917 1HD1 ILE A1101     -23.377 -20.971 -86.239  1.00  1.460          H  
ATOM  16918 2HD1 ILE A1101     -22.001 -20.659 -85.175  1.00  1.460          H  
ATOM  16919 3HD1 ILE A1101     -21.839 -21.744 -86.547  1.00  1.460          H  
ATOM  16920  N   ILE A1102     -24.430 -25.315 -83.700  1.00  0.880          N  
ATOM  16921  CA  ILE A1102     -25.265 -26.409 -84.215  1.00  0.890          C  
ATOM  16922  C   ILE A1102     -25.742 -26.107 -85.642  1.00  0.900          C  
ATOM  16923  O   ILE A1102     -26.127 -24.980 -85.925  1.00  0.900          O  
ATOM  16924  CB  ILE A1102     -26.500 -26.625 -83.266  1.00  1.240          C  
ATOM  16925  CG1 ILE A1102     -27.279 -27.920 -83.580  1.00  1.240          C  
ATOM  16926  CG2 ILE A1102     -27.499 -25.461 -83.343  1.00  1.240          C  
ATOM  16927  CD1 ILE A1102     -26.587 -29.184 -83.129  1.00  1.240          C  
ATOM  16928  H   ILE A1102     -24.866 -24.450 -83.371  1.00  1.060          H  
ATOM  16929  HA  ILE A1102     -24.663 -27.313 -84.239  1.00  1.070          H  
ATOM  16930  HB  ILE A1102     -26.133 -26.697 -82.241  1.00  1.490          H  
ATOM  16931 1HG1 ILE A1102     -28.238 -27.866 -83.092  1.00  1.490          H  
ATOM  16932 2HG1 ILE A1102     -27.459 -27.988 -84.652  1.00  1.490          H  
ATOM  16933 1HG2 ILE A1102     -28.316 -25.636 -82.644  1.00  1.490          H  
ATOM  16934 2HG2 ILE A1102     -27.006 -24.538 -83.086  1.00  1.490          H  
ATOM  16935 3HG2 ILE A1102     -27.911 -25.387 -84.343  1.00  1.490          H  
ATOM  16936 1HD1 ILE A1102     -27.213 -30.042 -83.378  1.00  1.490          H  
ATOM  16937 2HD1 ILE A1102     -25.627 -29.290 -83.624  1.00  1.490          H  
ATOM  16938 3HD1 ILE A1102     -26.434 -29.147 -82.050  1.00  1.490          H  
ATOM  16939  N   ASN A1103     -25.738 -27.092 -86.538  1.00  0.930          N  
ATOM  16940  CA  ASN A1103     -26.242 -26.849 -87.894  1.00  0.940          C  
ATOM  16941  C   ASN A1103     -27.773 -26.901 -87.916  1.00  0.930          C  
ATOM  16942  O   ASN A1103     -28.365 -27.852 -87.396  1.00  0.950          O  
ATOM  16943  CB  ASN A1103     -25.690 -27.887 -88.853  1.00  1.310          C  
ATOM  16944  CG  ASN A1103     -24.192 -27.835 -89.018  1.00  1.310          C  
ATOM  16945  OD1 ASN A1103     -23.569 -26.785 -89.163  1.00  1.310          O  
ATOM  16946  ND2 ASN A1103     -23.589 -28.994 -88.989  1.00  1.310          N  
ATOM  16947  H   ASN A1103     -25.386 -28.007 -86.291  1.00  1.120          H  
ATOM  16948  HA  ASN A1103     -25.951 -25.852 -88.220  1.00  1.130          H  
ATOM  16949 1HB  ASN A1103     -25.970 -28.881 -88.506  1.00  1.570          H  
ATOM  16950 2HB  ASN A1103     -26.151 -27.744 -89.831  1.00  1.570          H  
ATOM  16951 1HD2 ASN A1103     -22.594 -29.042 -89.089  1.00  1.570          H  
ATOM  16952 2HD2 ASN A1103     -24.119 -29.834 -88.871  1.00  1.570          H  
ATOM  16953  N   ASN A1104     -28.414 -25.906 -88.538  1.00  0.910          N  
ATOM  16954  CA  ASN A1104     -29.879 -25.892 -88.637  1.00  0.900          C  
ATOM  16955  C   ASN A1104     -30.363 -24.907 -89.699  1.00  0.930          C  
ATOM  16956  O   ASN A1104     -29.562 -24.229 -90.323  1.00  1.140          O  
ATOM  16957  CB  ASN A1104     -30.500 -25.589 -87.299  1.00  1.260          C  
ATOM  16958  CG  ASN A1104     -31.764 -26.257 -87.124  1.00  1.260          C  
ATOM  16959  OD1 ASN A1104     -32.636 -26.304 -87.994  1.00  1.260          O  
ATOM  16960  ND2 ASN A1104     -31.903 -26.812 -86.031  1.00  1.260          N  
ATOM  16961  H   ASN A1104     -27.862 -25.153 -88.974  1.00  1.090          H  
ATOM  16962  HA  ASN A1104     -30.206 -26.884 -88.948  1.00  1.080          H  
ATOM  16963 1HB  ASN A1104     -29.826 -25.862 -86.486  1.00  1.520          H  
ATOM  16964 2HB  ASN A1104     -30.690 -24.531 -87.227  1.00  1.520          H  
ATOM  16965 1HD2 ASN A1104     -32.749 -27.298 -85.844  1.00  1.520          H  
ATOM  16966 2HD2 ASN A1104     -31.157 -26.766 -85.360  1.00  1.520          H  
ATOM  16967  N   THR A1105     -31.671 -24.797 -89.888  1.00  0.940          N  
ATOM  16968  CA  THR A1105     -32.201 -23.855 -90.862  1.00  0.970          C  
ATOM  16969  C   THR A1105     -32.914 -22.681 -90.217  1.00  0.930          C  
ATOM  16970  O   THR A1105     -33.821 -22.856 -89.401  1.00  0.910          O  
ATOM  16971  CB  THR A1105     -33.174 -24.559 -91.838  1.00  1.350          C  
ATOM  16972  OG1 THR A1105     -32.472 -25.584 -92.554  1.00  1.350          O  
ATOM  16973  CG2 THR A1105     -33.757 -23.557 -92.848  1.00  1.350          C  
ATOM  16974  H   THR A1105     -32.304 -25.376 -89.355  1.00  1.130          H  
ATOM  16975  HA  THR A1105     -31.370 -23.454 -91.444  1.00  1.160          H  
ATOM  16976  HB  THR A1105     -33.988 -25.015 -91.273  1.00  1.620          H  
ATOM  16977  HG1 THR A1105     -32.227 -26.280 -91.942  1.00  1.620          H  
ATOM  16978 1HG2 THR A1105     -34.428 -24.082 -93.523  1.00  1.620          H  
ATOM  16979 2HG2 THR A1105     -34.314 -22.773 -92.337  1.00  1.620          H  
ATOM  16980 3HG2 THR A1105     -32.947 -23.111 -93.417  1.00  1.620          H  
ATOM  16981  N   VAL A1106     -32.518 -21.483 -90.634  1.00  0.950          N  
ATOM  16982  CA  VAL A1106     -33.129 -20.237 -90.191  1.00  0.930          C  
ATOM  16983  C   VAL A1106     -34.137 -19.806 -91.258  1.00  0.950          C  
ATOM  16984  O   VAL A1106     -33.806 -19.739 -92.441  1.00  1.020          O  
ATOM  16985  CB  VAL A1106     -32.047 -19.147 -89.980  1.00  1.310          C  
ATOM  16986  CG1 VAL A1106     -32.688 -17.810 -89.566  1.00  1.310          C  
ATOM  16987  CG2 VAL A1106     -31.045 -19.633 -88.918  1.00  1.310          C  
ATOM  16988  H   VAL A1106     -31.741 -21.436 -91.302  1.00  1.140          H  
ATOM  16989  HA  VAL A1106     -33.660 -20.407 -89.252  1.00  1.120          H  
ATOM  16990  HB  VAL A1106     -31.523 -18.975 -90.918  1.00  1.570          H  
ATOM  16991 1HG1 VAL A1106     -31.914 -17.060 -89.437  1.00  1.570          H  
ATOM  16992 2HG1 VAL A1106     -33.377 -17.476 -90.341  1.00  1.570          H  
ATOM  16993 3HG1 VAL A1106     -33.227 -17.928 -88.639  1.00  1.570          H  
ATOM  16994 1HG2 VAL A1106     -30.276 -18.886 -88.778  1.00  1.570          H  
ATOM  16995 2HG2 VAL A1106     -31.564 -19.803 -87.978  1.00  1.570          H  
ATOM  16996 3HG2 VAL A1106     -30.584 -20.566 -89.248  1.00  1.570          H  
ATOM  16997  N   TYR A1107     -35.373 -19.557 -90.854  1.00  0.910          N  
ATOM  16998  CA  TYR A1107     -36.406 -19.172 -91.802  1.00  0.940          C  
ATOM  16999  C   TYR A1107     -36.305 -17.724 -92.260  1.00  0.960          C  
ATOM  17000  O   TYR A1107     -36.109 -16.805 -91.462  1.00  0.950          O  
ATOM  17001  CB  TYR A1107     -37.782 -19.443 -91.218  1.00  1.300          C  
ATOM  17002  CG  TYR A1107     -38.909 -19.021 -92.119  1.00  1.300          C  
ATOM  17003  CD1 TYR A1107     -39.239 -19.795 -93.209  1.00  1.300          C  
ATOM  17004  CD2 TYR A1107     -39.611 -17.859 -91.860  1.00  1.300          C  
ATOM  17005  CE1 TYR A1107     -40.259 -19.410 -94.042  1.00  1.300          C  
ATOM  17006  CE2 TYR A1107     -40.634 -17.483 -92.686  1.00  1.300          C  
ATOM  17007  CZ  TYR A1107     -40.959 -18.250 -93.776  1.00  1.300          C  
ATOM  17008  OH  TYR A1107     -41.984 -17.868 -94.608  1.00  1.300          O  
ATOM  17009  H   TYR A1107     -35.607 -19.638 -89.858  1.00  1.090          H  
ATOM  17010  HA  TYR A1107     -36.292 -19.796 -92.688  1.00  1.130          H  
ATOM  17011 1HB  TYR A1107     -37.886 -20.510 -91.019  1.00  1.560          H  
ATOM  17012 2HB  TYR A1107     -37.872 -18.941 -90.287  1.00  1.560          H  
ATOM  17013  HD1 TYR A1107     -38.685 -20.711 -93.415  1.00  1.560          H  
ATOM  17014  HD2 TYR A1107     -39.356 -17.244 -91.009  1.00  1.560          H  
ATOM  17015  HE1 TYR A1107     -40.516 -20.021 -94.905  1.00  1.560          H  
ATOM  17016  HE2 TYR A1107     -41.189 -16.572 -92.484  1.00  1.560          H  
ATOM  17017  HH  TYR A1107     -42.100 -18.528 -95.295  1.00  1.560          H  
ATOM  17018  N   ASP A1108     -36.426 -17.515 -93.556  1.00  1.020          N  
ATOM  17019  CA  ASP A1108     -36.391 -16.173 -94.089  1.00  1.070          C  
ATOM  17020  C   ASP A1108     -37.735 -15.817 -94.728  1.00  1.070          C  
ATOM  17021  O   ASP A1108     -38.035 -16.330 -95.807  1.00  1.080          O  
ATOM  17022  CB  ASP A1108     -35.278 -16.032 -95.115  1.00  1.480          C  
ATOM  17023  CG  ASP A1108     -35.164 -14.618 -95.614  1.00  1.480          C  
ATOM  17024  OD1 ASP A1108     -35.969 -13.804 -95.173  1.00  1.480          O  
ATOM  17025  OD2 ASP A1108     -34.312 -14.345 -96.421  1.00  1.480          O  
ATOM  17026  H   ASP A1108     -36.530 -18.301 -94.187  1.00  1.220          H  
ATOM  17027  HA  ASP A1108     -36.146 -15.484 -93.290  1.00  1.280          H  
ATOM  17028 1HB  ASP A1108     -34.329 -16.318 -94.657  1.00  1.770          H  
ATOM  17029 2HB  ASP A1108     -35.452 -16.705 -95.942  1.00  1.770          H  
ATOM  17030  N   PRO A1109     -38.575 -14.960 -94.114  1.00  1.170          N  
ATOM  17031  CA  PRO A1109     -39.883 -14.565 -94.615  1.00  1.250          C  
ATOM  17032  C   PRO A1109     -39.790 -13.980 -96.035  1.00  1.310          C  
ATOM  17033  O   PRO A1109     -40.807 -13.932 -96.730  1.00  1.350          O  
ATOM  17034  CB  PRO A1109     -40.318 -13.496 -93.603  1.00  1.880          C  
ATOM  17035  CG  PRO A1109     -39.573 -13.848 -92.324  1.00  1.880          C  
ATOM  17036  CD  PRO A1109     -38.239 -14.389 -92.792  1.00  1.880          C  
ATOM  17037  HA  PRO A1109     -40.558 -15.426 -94.606  1.00  1.500          H  
ATOM  17038 1HB  PRO A1109     -40.059 -12.494 -93.984  1.00  2.250          H  
ATOM  17039 2HB  PRO A1109     -41.410 -13.521 -93.481  1.00  2.250          H  
ATOM  17040 1HG  PRO A1109     -39.454 -12.943 -91.688  1.00  2.250          H  
ATOM  17041 2HG  PRO A1109     -40.146 -14.571 -91.732  1.00  2.250          H  
ATOM  17042 1HD  PRO A1109     -37.485 -13.582 -92.890  1.00  2.250          H  
ATOM  17043 2HD  PRO A1109     -37.932 -15.167 -92.090  1.00  2.250          H  
ATOM  17044  N   LEU A1110     -38.581 -13.462 -96.421  1.00  1.410          N  
ATOM  17045  CA  LEU A1110     -38.239 -12.885 -97.730  1.00  1.560          C  
ATOM  17046  C   LEU A1110     -37.928 -13.913 -98.826  1.00  1.520          C  
ATOM  17047  O   LEU A1110     -38.011 -13.604-100.023  1.00  1.670          O  
ATOM  17048  CB  LEU A1110     -37.062 -11.911 -97.613  1.00  2.120          C  
ATOM  17049  CG  LEU A1110     -37.295 -10.623 -96.764  1.00  2.120          C  
ATOM  17050  CD1 LEU A1110     -35.975  -9.876 -96.649  1.00  2.120          C  
ATOM  17051  CD2 LEU A1110     -38.370  -9.720 -97.419  1.00  2.120          C  
ATOM  17052  H   LEU A1110     -37.778 -13.527 -95.774  1.00  1.690          H  
ATOM  17053  HA  LEU A1110     -39.109 -12.332 -98.076  1.00  1.870          H  
ATOM  17054 1HB  LEU A1110     -36.218 -12.444 -97.184  1.00  2.550          H  
ATOM  17055 2HB  LEU A1110     -36.778 -11.598 -98.617  1.00  2.550          H  
ATOM  17056  HG  LEU A1110     -37.617 -10.904 -95.761  1.00  2.550          H  
ATOM  17057 1HD1 LEU A1110     -36.111  -8.982 -96.042  1.00  2.550          H  
ATOM  17058 2HD1 LEU A1110     -35.234 -10.528 -96.174  1.00  2.550          H  
ATOM  17059 3HD1 LEU A1110     -35.626  -9.593 -97.640  1.00  2.550          H  
ATOM  17060 1HD2 LEU A1110     -38.505  -8.825 -96.813  1.00  2.550          H  
ATOM  17061 2HD2 LEU A1110     -38.049  -9.430 -98.422  1.00  2.550          H  
ATOM  17062 3HD2 LEU A1110     -39.324 -10.236 -97.491  1.00  2.550          H  
ATOM  17063  N   GLN A1111     -37.440 -15.105 -98.454  1.00  1.410          N  
ATOM  17064  CA  GLN A1111     -36.990 -16.015 -99.490  1.00  1.550          C  
ATOM  17065  C   GLN A1111     -38.116 -16.403-100.463  1.00  1.470          C  
ATOM  17066  O   GLN A1111     -37.832 -16.493-101.656  1.00  1.600          O  
ATOM  17067  CB  GLN A1111     -36.305 -17.249 -98.897  1.00  2.110          C  
ATOM  17068  CG  GLN A1111     -35.626 -18.172 -99.927  1.00  2.110          C  
ATOM  17069  CD  GLN A1111     -34.434 -17.494-100.635  1.00  2.110          C  
ATOM  17070  OE1 GLN A1111     -33.601 -16.844 -99.993  1.00  2.110          O  
ATOM  17071  NE2 GLN A1111     -34.324 -17.662-101.942  1.00  2.110          N  
ATOM  17072  H   GLN A1111     -37.409 -15.399 -97.472  1.00  1.690          H  
ATOM  17073  HA  GLN A1111     -36.232 -15.496-100.067  1.00  1.860          H  
ATOM  17074 1HB  GLN A1111     -35.528 -16.913 -98.219  1.00  2.540          H  
ATOM  17075 2HB  GLN A1111     -37.001 -17.839 -98.317  1.00  2.540          H  
ATOM  17076 1HG  GLN A1111     -35.255 -19.055 -99.413  1.00  2.540          H  
ATOM  17077 2HG  GLN A1111     -36.348 -18.470-100.692  1.00  2.540          H  
ATOM  17078 1HE2 GLN A1111     -33.562 -17.259-102.440  1.00  2.540          H  
ATOM  17079 2HE2 GLN A1111     -35.004 -18.226-102.465  1.00  2.540          H  
ATOM  17080  N   PRO A1112     -39.415 -16.609-100.051  1.00  1.330          N  
ATOM  17081  CA  PRO A1112     -40.508 -16.907-100.958  1.00  1.350          C  
ATOM  17082  C   PRO A1112     -40.608 -15.869-102.077  1.00  1.420          C  
ATOM  17083  O   PRO A1112     -40.990 -16.216-103.197  1.00  1.460          O  
ATOM  17084  CB  PRO A1112     -41.728 -16.895-100.031  1.00  2.030          C  
ATOM  17085  CG  PRO A1112     -41.169 -17.304 -98.680  1.00  2.030          C  
ATOM  17086  CD  PRO A1112     -39.817 -16.647 -98.619  1.00  2.030          C  
ATOM  17087  HA  PRO A1112     -40.348 -17.910-101.381  1.00  1.620          H  
ATOM  17088 1HB  PRO A1112     -42.178 -15.888-100.019  1.00  2.430          H  
ATOM  17089 2HB  PRO A1112     -42.496 -17.587-100.408  1.00  2.430          H  
ATOM  17090 1HG  PRO A1112     -41.831 -16.956 -97.868  1.00  2.430          H  
ATOM  17091 2HG  PRO A1112     -41.111 -18.398 -98.601  1.00  2.430          H  
ATOM  17092 1HD  PRO A1112     -39.977 -15.659 -98.236  1.00  2.430          H  
ATOM  17093 2HD  PRO A1112     -39.140 -17.235 -98.000  1.00  2.430          H  
ATOM  17094  N   GLU A1113     -40.212 -14.610-101.805  1.00  1.500          N  
ATOM  17095  CA  GLU A1113     -40.301 -13.561-102.799  1.00  1.670          C  
ATOM  17096  C   GLU A1113     -39.146 -13.685-103.766  1.00  1.800          C  
ATOM  17097  O   GLU A1113     -39.331 -13.565-104.980  1.00  1.910          O  
ATOM  17098  CB  GLU A1113     -40.310 -12.185-102.129  1.00  2.270          C  
ATOM  17099  CG  GLU A1113     -41.571 -11.898-101.298  1.00  2.270          C  
ATOM  17100  CD  GLU A1113     -41.538 -10.551-100.621  1.00  2.270          C  
ATOM  17101  OE1 GLU A1113     -40.495  -9.950-100.616  1.00  2.270          O  
ATOM  17102  OE2 GLU A1113     -42.550 -10.129-100.115  1.00  2.270          O  
ATOM  17103  H   GLU A1113     -39.837 -14.327-100.900  1.00  1.800          H  
ATOM  17104  HA  GLU A1113     -41.230 -13.682-103.354  1.00  2.000          H  
ATOM  17105 1HB  GLU A1113     -39.447 -12.091-101.472  1.00  2.720          H  
ATOM  17106 2HB  GLU A1113     -40.226 -11.410-102.890  1.00  2.720          H  
ATOM  17107 1HG  GLU A1113     -42.440 -11.946-101.952  1.00  2.720          H  
ATOM  17108 2HG  GLU A1113     -41.675 -12.678-100.542  1.00  2.720          H  
ATOM  17109  N   LEU A1114     -37.955 -13.942-103.228  1.00  1.850          N  
ATOM  17110  CA  LEU A1114     -36.767 -14.086-104.056  1.00  2.090          C  
ATOM  17111  C   LEU A1114     -36.920 -15.291-104.987  1.00  2.060          C  
ATOM  17112  O   LEU A1114     -36.517 -15.231-106.159  1.00  2.270          O  
ATOM  17113  CB  LEU A1114     -35.534 -14.280-103.164  1.00  2.830          C  
ATOM  17114  CG  LEU A1114     -35.105 -13.070-102.285  1.00  2.830          C  
ATOM  17115  CD1 LEU A1114     -34.009 -13.529-101.334  1.00  2.830          C  
ATOM  17116  CD2 LEU A1114     -34.609 -11.915-103.157  1.00  2.830          C  
ATOM  17117  H   LEU A1114     -37.894 -13.990-102.204  1.00  2.220          H  
ATOM  17118  HA  LEU A1114     -36.657 -13.199-104.671  1.00  2.510          H  
ATOM  17119 1HB  LEU A1114     -35.735 -15.114-102.495  1.00  3.400          H  
ATOM  17120 2HB  LEU A1114     -34.692 -14.553-103.794  1.00  3.400          H  
ATOM  17121  HG  LEU A1114     -35.956 -12.736-101.687  1.00  3.400          H  
ATOM  17122 1HD1 LEU A1114     -33.710 -12.699-100.696  1.00  3.400          H  
ATOM  17123 2HD1 LEU A1114     -34.371 -14.338-100.711  1.00  3.400          H  
ATOM  17124 3HD1 LEU A1114     -33.150 -13.875-101.904  1.00  3.400          H  
ATOM  17125 1HD2 LEU A1114     -34.310 -11.087-102.515  1.00  3.400          H  
ATOM  17126 2HD2 LEU A1114     -33.753 -12.242-103.748  1.00  3.400          H  
ATOM  17127 3HD2 LEU A1114     -35.396 -11.576-103.821  1.00  3.400          H  
ATOM  17128  N   ASP A1115     -37.524 -16.373-104.470  1.00  1.870          N  
ATOM  17129  CA  ASP A1115     -37.729 -17.580-105.259  1.00  1.930          C  
ATOM  17130  C   ASP A1115     -38.792 -17.364-106.311  1.00  1.870          C  
ATOM  17131  O   ASP A1115     -38.599 -17.769-107.460  1.00  2.030          O  
ATOM  17132  CB  ASP A1115     -38.173 -18.755-104.384  1.00  2.680          C  
ATOM  17133  CG  ASP A1115     -37.089 -19.333-103.502  1.00  2.680          C  
ATOM  17134  OD1 ASP A1115     -35.935 -19.069-103.738  1.00  2.680          O  
ATOM  17135  OD2 ASP A1115     -37.423 -20.043-102.591  1.00  2.680          O  
ATOM  17136  H   ASP A1115     -37.804 -16.358-103.487  1.00  2.240          H  
ATOM  17137  HA  ASP A1115     -36.794 -17.835-105.754  1.00  2.320          H  
ATOM  17138 1HB  ASP A1115     -38.986 -18.420-103.736  1.00  3.210          H  
ATOM  17139 2HB  ASP A1115     -38.571 -19.550-105.019  1.00  3.210          H  
ATOM  17140  N   SER A1116     -39.892 -16.689-105.945  1.00  1.680          N  
ATOM  17141  CA  SER A1116     -40.960 -16.424-106.891  1.00  1.690          C  
ATOM  17142  C   SER A1116     -40.413 -15.595-108.029  1.00  1.860          C  
ATOM  17143  O   SER A1116     -40.656 -15.891-109.202  1.00  1.950          O  
ATOM  17144  CB  SER A1116     -42.102 -15.696-106.211  1.00  2.360          C  
ATOM  17145  OG  SER A1116     -43.141 -15.426-107.110  1.00  2.360          O  
ATOM  17146  H   SER A1116     -40.034 -16.394-104.975  1.00  2.020          H  
ATOM  17147  HA  SER A1116     -41.325 -17.373-107.289  1.00  2.030          H  
ATOM  17148 1HB  SER A1116     -42.476 -16.302-105.388  1.00  2.830          H  
ATOM  17149 2HB  SER A1116     -41.732 -14.763-105.783  1.00  2.830          H  
ATOM  17150  HG  SER A1116     -43.814 -14.974-106.601  1.00  2.830          H  
ATOM  17151  N   PHE A1117     -39.646 -14.553-107.688  1.00  1.980          N  
ATOM  17152  CA  PHE A1117     -39.050 -13.713-108.701  1.00  2.260          C  
ATOM  17153  C   PHE A1117     -38.191 -14.504-109.651  1.00  2.430          C  
ATOM  17154  O   PHE A1117     -38.337 -14.348-110.864  1.00  2.570          O  
ATOM  17155  CB  PHE A1117     -38.219 -12.594-108.108  1.00  3.050          C  
ATOM  17156  CG  PHE A1117     -37.477 -11.861-109.178  1.00  3.050          C  
ATOM  17157  CD1 PHE A1117     -38.128 -10.969-110.015  1.00  3.050          C  
ATOM  17158  CD2 PHE A1117     -36.119 -12.077-109.364  1.00  3.050          C  
ATOM  17159  CE1 PHE A1117     -37.439 -10.319-111.012  1.00  3.050          C  
ATOM  17160  CE2 PHE A1117     -35.440 -11.424-110.351  1.00  3.050          C  
ATOM  17161  CZ  PHE A1117     -36.100 -10.545-111.177  1.00  3.050          C  
ATOM  17162  H   PHE A1117     -39.495 -14.328-106.703  1.00  2.380          H  
ATOM  17163  HA  PHE A1117     -39.858 -13.262-109.274  1.00  2.710          H  
ATOM  17164 1HB  PHE A1117     -38.857 -11.894-107.573  1.00  3.660          H  
ATOM  17165 2HB  PHE A1117     -37.500 -13.002-107.395  1.00  3.660          H  
ATOM  17166  HD1 PHE A1117     -39.194 -10.789-109.887  1.00  3.660          H  
ATOM  17167  HD2 PHE A1117     -35.593 -12.779-108.713  1.00  3.660          H  
ATOM  17168  HE1 PHE A1117     -37.950  -9.617-111.675  1.00  3.660          H  
ATOM  17169  HE2 PHE A1117     -34.375 -11.596-110.489  1.00  3.660          H  
ATOM  17170  HZ  PHE A1117     -35.561 -10.014-111.971  1.00  3.660          H  
ATOM  17171  N   LYS A1118     -37.276 -15.333-109.134  1.00  2.480          N  
ATOM  17172  CA  LYS A1118     -36.416 -16.073-110.033  1.00  2.740          C  
ATOM  17173  C   LYS A1118     -37.230 -16.978-110.946  1.00  2.680          C  
ATOM  17174  O   LYS A1118     -36.931 -17.062-112.139  1.00  2.890          O  
ATOM  17175  CB  LYS A1118     -35.392 -16.910-109.265  1.00  3.730          C  
ATOM  17176  CG  LYS A1118     -34.385 -17.717-110.161  1.00  3.730          C  
ATOM  17177  CD  LYS A1118     -33.444 -16.779-110.952  1.00  3.730          C  
ATOM  17178  CE  LYS A1118     -32.198 -17.521-111.511  1.00  3.730          C  
ATOM  17179  NZ  LYS A1118     -32.503 -18.410-112.699  1.00  3.730          N  
ATOM  17180  H   LYS A1118     -37.165 -15.426-108.117  1.00  2.980          H  
ATOM  17181  HA  LYS A1118     -35.884 -15.354-110.653  1.00  3.290          H  
ATOM  17182 1HB  LYS A1118     -34.821 -16.258-108.603  1.00  4.480          H  
ATOM  17183 2HB  LYS A1118     -35.925 -17.624-108.628  1.00  4.480          H  
ATOM  17184 1HG  LYS A1118     -33.788 -18.367-109.525  1.00  4.480          H  
ATOM  17185 2HG  LYS A1118     -34.936 -18.341-110.870  1.00  4.480          H  
ATOM  17186 1HD  LYS A1118     -33.996 -16.377-111.808  1.00  4.480          H  
ATOM  17187 2HD  LYS A1118     -33.121 -15.953-110.325  1.00  4.480          H  
ATOM  17188 1HE  LYS A1118     -31.456 -16.782-111.808  1.00  4.480          H  
ATOM  17189 2HE  LYS A1118     -31.785 -18.137-110.716  1.00  4.480          H  
ATOM  17190 1HZ  LYS A1118     -31.668 -18.859-113.014  1.00  4.480          H  
ATOM  17191 2HZ  LYS A1118     -33.206 -19.131-112.515  1.00  4.480          H  
ATOM  17192 3HZ  LYS A1118     -32.893 -17.873-113.482  1.00  4.480          H  
ATOM  17193  N   GLU A1119     -38.256 -17.658-110.419  1.00  2.450          N  
ATOM  17194  CA  GLU A1119     -39.035 -18.531-111.282  1.00  2.480          C  
ATOM  17195  C   GLU A1119     -39.719 -17.746-112.397  1.00  2.480          C  
ATOM  17196  O   GLU A1119     -39.686 -18.171-113.561  1.00  2.650          O  
ATOM  17197  CB  GLU A1119     -40.097 -19.280-110.473  1.00  3.460          C  
ATOM  17198  CG  GLU A1119     -39.558 -20.353-109.531  1.00  3.460          C  
ATOM  17199  CD  GLU A1119     -40.639 -20.967-108.680  1.00  3.460          C  
ATOM  17200  OE1 GLU A1119     -41.744 -20.482-108.727  1.00  3.460          O  
ATOM  17201  OE2 GLU A1119     -40.362 -21.920-107.989  1.00  3.460          O  
ATOM  17202  H   GLU A1119     -38.465 -17.593-109.414  1.00  2.940          H  
ATOM  17203  HA  GLU A1119     -38.360 -19.255-111.735  1.00  2.980          H  
ATOM  17204 1HB  GLU A1119     -40.651 -18.560-109.865  1.00  4.150          H  
ATOM  17205 2HB  GLU A1119     -40.809 -19.748-111.153  1.00  4.150          H  
ATOM  17206 1HG  GLU A1119     -39.085 -21.134-110.123  1.00  4.150          H  
ATOM  17207 2HG  GLU A1119     -38.798 -19.912-108.890  1.00  4.150          H  
ATOM  17208  N   GLU A1120     -40.282 -16.571-112.075  1.00  2.340          N  
ATOM  17209  CA  GLU A1120     -40.935 -15.767-113.100  1.00  2.420          C  
ATOM  17210  C   GLU A1120     -39.896 -15.255-114.086  1.00  2.710          C  
ATOM  17211  O   GLU A1120     -40.113 -15.260-115.297  1.00  2.850          O  
ATOM  17212  CB  GLU A1120     -41.695 -14.590-112.473  1.00  3.360          C  
ATOM  17213  CG  GLU A1120     -42.941 -14.975-111.639  1.00  3.360          C  
ATOM  17214  CD  GLU A1120     -44.073 -15.575-112.443  1.00  3.360          C  
ATOM  17215  OE1 GLU A1120     -44.500 -14.953-113.381  1.00  3.360          O  
ATOM  17216  OE2 GLU A1120     -44.517 -16.663-112.108  1.00  3.360          O  
ATOM  17217  H   GLU A1120     -40.301 -16.271-111.091  1.00  2.810          H  
ATOM  17218  HA  GLU A1120     -41.642 -16.393-113.640  1.00  2.900          H  
ATOM  17219 1HB  GLU A1120     -41.015 -14.040-111.816  1.00  4.030          H  
ATOM  17220 2HB  GLU A1120     -42.016 -13.909-113.258  1.00  4.030          H  
ATOM  17221 1HG  GLU A1120     -42.636 -15.700-110.884  1.00  4.030          H  
ATOM  17222 2HG  GLU A1120     -43.297 -14.089-111.119  1.00  4.030          H  
ATOM  17223  N   LEU A1121     -38.722 -14.871-113.588  1.00  2.850          N  
ATOM  17224  CA  LEU A1121     -37.686 -14.362-114.455  1.00  3.200          C  
ATOM  17225  C   LEU A1121     -37.300 -15.397-115.485  1.00  3.350          C  
ATOM  17226  O   LEU A1121     -37.180 -15.068-116.665  1.00  3.560          O  
ATOM  17227  CB  LEU A1121     -36.446 -13.957-113.645  1.00  4.340          C  
ATOM  17228  CG  LEU A1121     -35.205 -13.459-114.444  1.00  4.340          C  
ATOM  17229  CD1 LEU A1121     -35.560 -12.230-115.231  1.00  4.340          C  
ATOM  17230  CD2 LEU A1121     -34.081 -13.152-113.460  1.00  4.340          C  
ATOM  17231  H   LEU A1121     -38.573 -14.872-112.579  1.00  3.420          H  
ATOM  17232  HA  LEU A1121     -38.081 -13.491-114.966  1.00  3.840          H  
ATOM  17233 1HB  LEU A1121     -36.737 -13.178-112.938  1.00  5.210          H  
ATOM  17234 2HB  LEU A1121     -36.126 -14.823-113.073  1.00  5.210          H  
ATOM  17235  HG  LEU A1121     -34.872 -14.234-115.141  1.00  5.210          H  
ATOM  17236 1HD1 LEU A1121     -34.683 -11.878-115.774  1.00  5.210          H  
ATOM  17237 2HD1 LEU A1121     -36.345 -12.446-115.944  1.00  5.210          H  
ATOM  17238 3HD1 LEU A1121     -35.889 -11.476-114.531  1.00  5.210          H  
ATOM  17239 1HD2 LEU A1121     -33.202 -12.807-114.005  1.00  5.210          H  
ATOM  17240 2HD2 LEU A1121     -34.402 -12.383-112.779  1.00  5.210          H  
ATOM  17241 3HD2 LEU A1121     -33.833 -14.054-112.902  1.00  5.210          H  
ATOM  17242  N   ASP A1122     -37.092 -16.646-115.048  1.00  3.300          N  
ATOM  17243  CA  ASP A1122     -36.701 -17.707-115.966  1.00  3.520          C  
ATOM  17244  C   ASP A1122     -37.803 -18.066-116.963  1.00  3.460          C  
ATOM  17245  O   ASP A1122     -37.522 -18.275-118.148  1.00  3.700          O  
ATOM  17246  CB  ASP A1122     -36.309 -18.961-115.180  1.00  4.840          C  
ATOM  17247  CG  ASP A1122     -34.968 -18.831-114.436  1.00  4.840          C  
ATOM  17248  OD1 ASP A1122     -34.193 -17.939-114.721  1.00  4.840          O  
ATOM  17249  OD2 ASP A1122     -34.693 -19.630-113.557  1.00  4.840          O  
ATOM  17250  H   ASP A1122     -37.165 -16.841-114.045  1.00  3.960          H  
ATOM  17251  HA  ASP A1122     -35.832 -17.366-116.524  1.00  4.220          H  
ATOM  17252 1HB  ASP A1122     -37.092 -19.163-114.438  1.00  5.810          H  
ATOM  17253 2HB  ASP A1122     -36.268 -19.813-115.851  1.00  5.810          H  
ATOM  17254  N   LYS A1123     -39.070 -18.114-116.519  1.00  3.180          N  
ATOM  17255  CA  LYS A1123     -40.160 -18.443-117.445  1.00  3.170          C  
ATOM  17256  C   LYS A1123     -40.271 -17.424-118.566  1.00  3.290          C  
ATOM  17257  O   LYS A1123     -40.501 -17.767-119.731  1.00  3.440          O  
ATOM  17258  CB  LYS A1123     -41.502 -18.522-116.726  1.00  4.440          C  
ATOM  17259  CG  LYS A1123     -41.694 -19.751-115.838  1.00  4.440          C  
ATOM  17260  CD  LYS A1123     -43.141 -19.862-115.342  1.00  4.440          C  
ATOM  17261  CE  LYS A1123     -43.465 -18.783-114.315  1.00  4.440          C  
ATOM  17262  NZ  LYS A1123     -44.824 -18.939-113.727  1.00  4.440          N  
ATOM  17263  H   LYS A1123     -39.271 -17.962-115.524  1.00  3.820          H  
ATOM  17264  HA  LYS A1123     -39.945 -19.412-117.894  1.00  3.800          H  
ATOM  17265 1HB  LYS A1123     -41.592 -17.635-116.099  1.00  5.330          H  
ATOM  17266 2HB  LYS A1123     -42.307 -18.490-117.458  1.00  5.330          H  
ATOM  17267 1HG  LYS A1123     -41.449 -20.645-116.411  1.00  5.330          H  
ATOM  17268 2HG  LYS A1123     -41.025 -19.700-114.987  1.00  5.330          H  
ATOM  17269 1HD  LYS A1123     -43.826 -19.767-116.185  1.00  5.330          H  
ATOM  17270 2HD  LYS A1123     -43.290 -20.839-114.885  1.00  5.330          H  
ATOM  17271 1HE  LYS A1123     -42.726 -18.821-113.511  1.00  5.330          H  
ATOM  17272 2HE  LYS A1123     -43.422 -17.805-114.787  1.00  5.330          H  
ATOM  17273 1HZ  LYS A1123     -44.936 -18.163-113.056  1.00  5.330          H  
ATOM  17274 2HZ  LYS A1123     -45.527 -18.874-114.443  1.00  5.330          H  
ATOM  17275 3HZ  LYS A1123     -44.905 -19.819-113.249  1.00  5.330          H  
ATOM  17276  N   TYR A1124     -40.092 -16.159-118.217  1.00  3.290          N  
ATOM  17277  CA  TYR A1124     -40.154 -15.105-119.202  1.00  3.480          C  
ATOM  17278  C   TYR A1124     -38.877 -15.020-120.035  1.00  3.830          C  
ATOM  17279  O   TYR A1124     -38.929 -15.040-121.262  1.00  4.060          O  
ATOM  17280  CB  TYR A1124     -40.450 -13.801-118.477  1.00  4.800          C  
ATOM  17281  CG  TYR A1124     -41.929 -13.572-118.146  1.00  4.800          C  
ATOM  17282  CD1 TYR A1124     -42.540 -14.215-117.080  1.00  4.800          C  
ATOM  17283  CD2 TYR A1124     -42.664 -12.660-118.896  1.00  4.800          C  
ATOM  17284  CE1 TYR A1124     -43.852 -13.967-116.783  1.00  4.800          C  
ATOM  17285  CE2 TYR A1124     -43.975 -12.414-118.596  1.00  4.800          C  
ATOM  17286  CZ  TYR A1124     -44.572 -13.064-117.545  1.00  4.800          C  
ATOM  17287  OH  TYR A1124     -45.889 -12.816-117.243  1.00  4.800          O  
ATOM  17288  H   TYR A1124     -39.953 -15.925-117.228  1.00  3.950          H  
ATOM  17289  HA  TYR A1124     -40.977 -15.318-119.881  1.00  4.180          H  
ATOM  17290 1HB  TYR A1124     -39.894 -13.801-117.539  1.00  5.760          H  
ATOM  17291 2HB  TYR A1124     -40.085 -12.971-119.044  1.00  5.760          H  
ATOM  17292  HD1 TYR A1124     -42.005 -14.916-116.479  1.00  5.760          H  
ATOM  17293  HD2 TYR A1124     -42.209 -12.132-119.716  1.00  5.760          H  
ATOM  17294  HE1 TYR A1124     -44.326 -14.483-115.942  1.00  5.760          H  
ATOM  17295  HE2 TYR A1124     -44.544 -11.696-119.188  1.00  5.760          H  
ATOM  17296  HH  TYR A1124     -46.160 -13.386-116.515  1.00  5.760          H  
ATOM  17297  N   PHE A1125     -37.715 -15.042-119.400  1.00  3.910          N  
ATOM  17298  CA  PHE A1125     -36.450 -14.921-120.111  1.00  4.280          C  
ATOM  17299  C   PHE A1125     -36.318 -15.971-121.214  1.00  4.380          C  
ATOM  17300  O   PHE A1125     -35.989 -15.651-122.360  1.00  4.650          O  
ATOM  17301  CB  PHE A1125     -35.282 -15.019-119.138  1.00  5.840          C  
ATOM  17302  CG  PHE A1125     -33.963 -14.919-119.795  1.00  5.840          C  
ATOM  17303  CD1 PHE A1125     -33.459 -13.676-120.149  1.00  5.840          C  
ATOM  17304  CD2 PHE A1125     -33.215 -16.052-120.072  1.00  5.840          C  
ATOM  17305  CE1 PHE A1125     -32.237 -13.568-120.767  1.00  5.840          C  
ATOM  17306  CE2 PHE A1125     -31.993 -15.947-120.691  1.00  5.840          C  
ATOM  17307  CZ  PHE A1125     -31.503 -14.702-121.040  1.00  5.840          C  
ATOM  17308  H   PHE A1125     -37.698 -15.064-118.386  1.00  4.690          H  
ATOM  17309  HA  PHE A1125     -36.420 -13.936-120.574  1.00  5.140          H  
ATOM  17310 1HB  PHE A1125     -35.360 -14.226-118.393  1.00  7.010          H  
ATOM  17311 2HB  PHE A1125     -35.333 -15.967-118.603  1.00  7.010          H  
ATOM  17312  HD1 PHE A1125     -34.042 -12.778-119.933  1.00  7.010          H  
ATOM  17313  HD2 PHE A1125     -33.607 -17.034-119.796  1.00  7.010          H  
ATOM  17314  HE1 PHE A1125     -31.852 -12.585-121.041  1.00  7.010          H  
ATOM  17315  HE2 PHE A1125     -31.411 -16.842-120.908  1.00  7.010          H  
ATOM  17316  HZ  PHE A1125     -30.534 -14.618-121.531  1.00  7.010          H  
ATOM  17317  N   LYS A1126     -36.609 -17.232-120.891  1.00  4.210          N  
ATOM  17318  CA  LYS A1126     -36.508 -18.328-121.852  1.00  4.360          C  
ATOM  17319  C   LYS A1126     -37.404 -18.162-123.086  1.00  4.330          C  
ATOM  17320  O   LYS A1126     -37.212 -18.851-124.088  1.00  4.570          O  
ATOM  17321  CB  LYS A1126     -36.827 -19.661-121.178  1.00  6.040          C  
ATOM  17322  CG  LYS A1126     -35.761 -20.150-120.196  1.00  6.040          C  
ATOM  17323  CD  LYS A1126     -36.175 -21.475-119.558  1.00  6.040          C  
ATOM  17324  CE  LYS A1126     -35.117 -21.990-118.589  1.00  6.040          C  
ATOM  17325  NZ  LYS A1126     -35.523 -23.282-117.957  1.00  6.040          N  
ATOM  17326  H   LYS A1126     -36.899 -17.455-119.932  1.00  5.050          H  
ATOM  17327  HA  LYS A1126     -35.478 -18.364-122.204  1.00  5.230          H  
ATOM  17328 1HB  LYS A1126     -37.768 -19.560-120.624  1.00  7.250          H  
ATOM  17329 2HB  LYS A1126     -36.976 -20.427-121.936  1.00  7.250          H  
ATOM  17330 1HG  LYS A1126     -34.820 -20.287-120.728  1.00  7.250          H  
ATOM  17331 2HG  LYS A1126     -35.611 -19.402-119.418  1.00  7.250          H  
ATOM  17332 1HD  LYS A1126     -37.110 -21.327-119.012  1.00  7.250          H  
ATOM  17333 2HD  LYS A1126     -36.340 -22.218-120.336  1.00  7.250          H  
ATOM  17334 1HE  LYS A1126     -34.182 -22.137-119.126  1.00  7.250          H  
ATOM  17335 2HE  LYS A1126     -34.963 -21.247-117.804  1.00  7.250          H  
ATOM  17336 1HZ  LYS A1126     -34.799 -23.588-117.321  1.00  7.250          H  
ATOM  17337 2HZ  LYS A1126     -36.385 -23.152-117.446  1.00  7.250          H  
ATOM  17338 3HZ  LYS A1126     -35.659 -23.983-118.672  1.00  7.250          H  
ATOM  17339  N   ASN A1127     -38.427 -17.315-122.985  1.00  4.090          N  
ATOM  17340  CA  ASN A1127     -39.383 -17.059-124.041  1.00  4.110          C  
ATOM  17341  C   ASN A1127     -39.292 -15.616-124.553  1.00  4.250          C  
ATOM  17342  O   ASN A1127     -40.239 -15.100-125.149  1.00  4.290          O  
ATOM  17343  CB  ASN A1127     -40.771 -17.396-123.536  1.00  5.750          C  
ATOM  17344  CG  ASN A1127     -40.950 -18.889-123.345  1.00  5.750          C  
ATOM  17345  OD1 ASN A1127     -41.086 -19.615-124.341  1.00  5.750          O  
ATOM  17346  ND2 ASN A1127     -40.950 -19.372-122.119  1.00  5.750          N  
ATOM  17347  H   ASN A1127     -38.514 -16.739-122.147  1.00  4.910          H  
ATOM  17348  HA  ASN A1127     -39.152 -17.712-124.881  1.00  4.930          H  
ATOM  17349 1HB  ASN A1127     -40.933 -16.896-122.574  1.00  6.900          H  
ATOM  17350 2HB  ASN A1127     -41.521 -17.031-124.233  1.00  6.900          H  
ATOM  17351 1HD2 ASN A1127     -41.066 -20.353-121.976  1.00  6.900          H  
ATOM  17352 2HD2 ASN A1127     -40.825 -18.763-121.308  1.00  6.900          H  
ATOM  17353  N   HIS A1128     -38.165 -14.955-124.305  1.00  4.530          N  
ATOM  17354  CA  HIS A1128     -37.948 -13.580-124.737  1.00  4.940          C  
ATOM  17355  C   HIS A1128     -37.944 -13.406-126.251  1.00  4.940          C  
ATOM  17356  O   HIS A1128     -37.264 -14.137-126.975  1.00  5.280          O  
ATOM  17357  CB  HIS A1128     -36.621 -13.113-124.125  1.00  6.750          C  
ATOM  17358  CG  HIS A1128     -36.230 -11.706-124.351  1.00  6.750          C  
ATOM  17359  ND1 HIS A1128     -35.749 -11.253-125.562  1.00  6.750          N  
ATOM  17360  CD2 HIS A1128     -36.204 -10.650-123.514  1.00  6.750          C  
ATOM  17361  CE1 HIS A1128     -35.448  -9.977-125.458  1.00  6.750          C  
ATOM  17362  NE2 HIS A1128     -35.704  -9.591-124.223  1.00  6.750          N  
ATOM  17363  H   HIS A1128     -37.419 -15.415-123.775  1.00  5.440          H  
ATOM  17364  HA  HIS A1128     -38.738 -12.948-124.362  1.00  5.930          H  
ATOM  17365 1HB  HIS A1128     -36.679 -13.254-123.046  1.00  8.100          H  
ATOM  17366 2HB  HIS A1128     -35.816 -13.754-124.482  1.00  8.100          H  
ATOM  17367  HD1 HIS A1128     -35.465 -11.834-126.332  1.00  8.100          H  
ATOM  17368  HD2 HIS A1128     -36.475 -10.532-122.466  1.00  8.100          H  
ATOM  17369  HE1 HIS A1128     -35.052  -9.427-126.311  1.00  8.100          H  
ATOM  17370  N   THR A1129     -38.700 -12.404-126.731  1.00  4.910          N  
ATOM  17371  CA  THR A1129     -38.758 -12.057-128.141  1.00  5.200          C  
ATOM  17372  C   THR A1129     -38.575 -10.563-128.212  1.00  5.600          C  
ATOM  17373  O   THR A1129     -38.278  -9.990-129.261  1.00  5.960          O  
ATOM  17374  CB  THR A1129     -40.095 -12.446-128.806  1.00  7.160          C  
ATOM  17375  OG1 THR A1129     -41.166 -11.700-128.210  1.00  7.160          O  
ATOM  17376  CG2 THR A1129     -40.357 -13.930-128.612  1.00  7.160          C  
ATOM  17377  H   THR A1129     -39.246 -11.830-126.101  1.00  5.890          H  
ATOM  17378  HA  THR A1129     -37.937 -12.538-128.672  1.00  6.240          H  
ATOM  17379  HB  THR A1129     -40.049 -12.222-129.873  1.00  8.600          H  
ATOM  17380  HG1 THR A1129     -41.134 -10.787-128.523  1.00  8.600          H  
ATOM  17381 1HG2 THR A1129     -41.298 -14.196-129.086  1.00  8.600          H  
ATOM  17382 2HG2 THR A1129     -39.546 -14.502-129.061  1.00  8.600          H  
ATOM  17383 3HG2 THR A1129     -40.414 -14.159-127.553  1.00  8.600          H  
ATOM  17384  N   SER A1130     -38.781  -9.935-127.065  1.00  5.900          N  
ATOM  17385  CA  SER A1130     -38.717  -8.480-126.961  1.00  6.640          C  
ATOM  17386  C   SER A1130     -38.350  -8.046-125.532  1.00  6.810          C  
ATOM  17387  O   SER A1130     -38.703  -8.749-124.581  1.00  6.810          O  
ATOM  17388  CB  SER A1130     -40.072  -7.891-127.352  1.00  9.000          C  
ATOM  17389  OG  SER A1130     -41.065  -8.233-126.418  1.00  9.000          O  
ATOM  17390  H   SER A1130     -39.032 -10.508-126.265  1.00  7.080          H  
ATOM  17391  HA  SER A1130     -37.969  -8.146-127.670  1.00  7.970          H  
ATOM  17392 1HB  SER A1130     -40.016  -6.817-127.435  1.00 10.800          H  
ATOM  17393 2HB  SER A1130     -40.354  -8.270-128.335  1.00 10.800          H  
ATOM  17394  HG  SER A1130     -41.866  -7.773-126.701  1.00 10.800          H  
ATOM  17395  N   PRO A1131     -37.760  -6.830-125.335  1.00  7.220          N  
ATOM  17396  CA  PRO A1131     -37.381  -6.234-124.050  1.00  7.660          C  
ATOM  17397  C   PRO A1131     -38.477  -6.276-122.991  1.00  8.130          C  
ATOM  17398  O   PRO A1131     -38.181  -6.402-121.806  1.00  8.370          O  
ATOM  17399  CB  PRO A1131     -37.047  -4.790-124.449  1.00 11.490          C  
ATOM  17400  CG  PRO A1131     -36.535  -4.904-125.864  1.00 11.490          C  
ATOM  17401  CD  PRO A1131     -37.380  -5.976-126.506  1.00 11.490          C  
ATOM  17402  HA  PRO A1131     -36.480  -6.748-123.682  1.00  9.190          H  
ATOM  17403 1HB  PRO A1131     -37.943  -4.153-124.360  1.00 13.790          H  
ATOM  17404 2HB  PRO A1131     -36.293  -4.378-123.760  1.00 13.790          H  
ATOM  17405 1HG  PRO A1131     -36.618  -3.931-126.378  1.00 13.790          H  
ATOM  17406 2HG  PRO A1131     -35.464  -5.162-125.852  1.00 13.790          H  
ATOM  17407 1HD  PRO A1131     -38.249  -5.522-126.991  1.00 13.790          H  
ATOM  17408 2HD  PRO A1131     -36.726  -6.507-127.208  1.00 13.790          H  
ATOM  17409  N   ASP A1132     -39.743  -6.209-123.404  1.00  8.490          N  
ATOM  17410  CA  ASP A1132     -40.892  -6.275-122.501  1.00  9.160          C  
ATOM  17411  C   ASP A1132     -40.896  -7.530-121.610  1.00  9.290          C  
ATOM  17412  O   ASP A1132     -41.564  -7.568-120.574  1.00  9.720          O  
ATOM  17413  CB  ASP A1132     -42.183  -6.287-123.317  1.00 12.560          C  
ATOM  17414  CG  ASP A1132     -42.500  -4.965-124.013  1.00 12.560          C  
ATOM  17415  OD1 ASP A1132     -41.896  -3.967-123.704  1.00 12.560          O  
ATOM  17416  OD2 ASP A1132     -43.342  -4.982-124.875  1.00 12.560          O  
ATOM  17417  H   ASP A1132     -39.954  -6.042-124.378  1.00 10.190          H  
ATOM  17418  HA  ASP A1132     -40.875  -5.394-121.859  1.00 10.990          H  
ATOM  17419 1HB  ASP A1132     -42.114  -7.071-124.074  1.00 15.070          H  
ATOM  17420 2HB  ASP A1132     -43.016  -6.547-122.664  1.00 15.070          H  
ATOM  17421  N   VAL A1133     -40.170  -8.568-122.031  1.00  9.150          N  
ATOM  17422  CA  VAL A1133     -40.107  -9.836-121.328  1.00  9.530          C  
ATOM  17423  C   VAL A1133     -38.880  -9.916-120.415  1.00 10.080          C  
ATOM  17424  O   VAL A1133     -38.700 -10.865-119.644  1.00 10.410          O  
ATOM  17425  CB  VAL A1133     -40.128 -10.955-122.399  1.00 13.190          C  
ATOM  17426  CG1 VAL A1133     -39.909 -12.318-121.828  1.00 13.190          C  
ATOM  17427  CG2 VAL A1133     -41.470 -10.914-123.089  1.00 13.190          C  
ATOM  17428  H   VAL A1133     -39.626  -8.468-122.894  1.00 10.980          H  
ATOM  17429  HA  VAL A1133     -41.000  -9.930-120.710  1.00 11.440          H  
ATOM  17430  HB  VAL A1133     -39.339 -10.769-123.124  1.00 15.830          H  
ATOM  17431 1HG1 VAL A1133     -39.965 -13.060-122.603  1.00 15.830          H  
ATOM  17432 2HG1 VAL A1133     -38.942 -12.398-121.358  1.00 15.830          H  
ATOM  17433 3HG1 VAL A1133     -40.670 -12.525-121.131  1.00 15.830          H  
ATOM  17434 1HG2 VAL A1133     -41.501 -11.679-123.866  1.00 15.830          H  
ATOM  17435 2HG2 VAL A1133     -42.258 -11.102-122.360  1.00 15.830          H  
ATOM  17436 3HG2 VAL A1133     -41.620  -9.934-123.542  1.00 15.830          H  
ATOM  17437  N   ASP A1134     -38.032  -8.907-120.442  1.00 10.410          N  
ATOM  17438  CA  ASP A1134     -36.871  -8.969-119.589  1.00 11.150          C  
ATOM  17439  C   ASP A1134     -37.239  -8.475-118.198  1.00 11.660          C  
ATOM  17440  O   ASP A1134     -37.245  -7.277-117.912  1.00 12.110          O  
ATOM  17441  CB  ASP A1134     -35.707  -8.151-120.139  1.00 15.310          C  
ATOM  17442  CG  ASP A1134     -34.444  -8.336-119.288  1.00 15.310          C  
ATOM  17443  OD1 ASP A1134     -34.539  -9.002-118.252  1.00 15.310          O  
ATOM  17444  OD2 ASP A1134     -33.399  -7.851-119.673  1.00 15.310          O  
ATOM  17445  H   ASP A1134     -38.188  -8.093-121.035  1.00 12.490          H  
ATOM  17446  HA  ASP A1134     -36.546 -10.006-119.512  1.00 13.380          H  
ATOM  17447 1HB  ASP A1134     -35.502  -8.447-121.171  1.00 18.380          H  
ATOM  17448 2HB  ASP A1134     -35.982  -7.093-120.154  1.00 18.380          H  
ATOM  17449  N   LEU A1135     -37.511  -9.428-117.325  1.00 11.800          N  
ATOM  17450  CA  LEU A1135     -37.949  -9.170-115.954  1.00 12.500          C  
ATOM  17451  C   LEU A1135     -36.800  -8.905-114.988  1.00 13.380          C  
ATOM  17452  O   LEU A1135     -37.045  -8.763-113.792  1.00 13.900          O  
ATOM  17453  CB  LEU A1135     -38.752 -10.367-115.418  1.00 17.220          C  
ATOM  17454  CG  LEU A1135     -40.273 -10.401-115.654  1.00 17.220          C  
ATOM  17455  CD1 LEU A1135     -40.596 -10.301-117.143  1.00 17.220          C  
ATOM  17456  CD2 LEU A1135     -40.803 -11.726-115.071  1.00 17.220          C  
ATOM  17457  H   LEU A1135     -37.501 -10.375-117.700  1.00 14.160          H  
ATOM  17458  HA  LEU A1135     -38.586  -8.287-115.963  1.00 15.000          H  
ATOM  17459 1HB  LEU A1135     -38.359 -11.253-115.893  1.00 20.660          H  
ATOM  17460 2HB  LEU A1135     -38.579 -10.456-114.346  1.00 20.660          H  
ATOM  17461  HG  LEU A1135     -40.744  -9.561-115.147  1.00 20.660          H  
ATOM  17462 1HD1 LEU A1135     -41.674 -10.341-117.284  1.00 20.660          H  
ATOM  17463 2HD1 LEU A1135     -40.226  -9.365-117.555  1.00 20.660          H  
ATOM  17464 3HD1 LEU A1135     -40.138 -11.119-117.656  1.00 20.660          H  
ATOM  17465 1HD2 LEU A1135     -41.884 -11.782-115.211  1.00 20.660          H  
ATOM  17466 2HD2 LEU A1135     -40.334 -12.562-115.577  1.00 20.660          H  
ATOM  17467 3HD2 LEU A1135     -40.574 -11.779-114.005  1.00 20.660          H  
ATOM  17468  N   GLY A1136     -35.559  -8.910-115.490  1.00 13.710          N  
ATOM  17469  CA  GLY A1136     -34.365  -8.710-114.675  1.00 14.690          C  
ATOM  17470  C   GLY A1136     -34.550  -7.658-113.583  1.00 15.370          C  
ATOM  17471  O   GLY A1136     -34.735  -6.478-113.888  1.00 15.680          O  
ATOM  17472  OXT GLY A1136     -34.079  -7.915-112.475  1.00 22.040          O  
ATOM  17473  H   GLY A1136     -35.418  -9.028-116.508  1.00 16.450          H  
ATOM  17474 1HA  GLY A1136     -34.075  -9.658-114.223  1.00 17.630          H  
ATOM  17475 2HA  GLY A1136     -33.547  -8.414-115.332  1.00 17.630          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6175.91 583.634 4096.52 -357.497 110.51 227.082 2239 -2381.72 -10.5959 -73.6595 -2093.9 -331.834 -368.961 -427.382 -251.973 -93.8615 -13.8835 216.658 38.5051 73.7567 462.197 921.496 -287.852 303.06 -65.1269 -11.2363 757.803 -2915.18
SER:NtermProteinFull_1 -2.06227 0.33256 3.37113 -0.03441 0.00129 0.02523 1.73816 -1.44066 -0.04251 -0.14883 -2.92259 -1.13143 0 0 -0.69942 0 0 0.14243 -0.03648 0.009 0.55567 0 0 0.60069 -0.77834 0 0.04683 -2.47393
ASP_2 -1.98088 0.14442 1.8717 -0.11316 0.00703 0.33153 0.87394 -0.97476 -7e-05 -0.00027 0.24966 -0.33615 0 0 0 0 0 0.02984 -0.04471 0.04363 0 1.93431 0.04974 0 -2.3716 -0.2992 0.14161 -0.44338
LEU_3 -6.26281 0.72981 2.33643 -0.50597 0.2629 0.15607 1.21255 -1.74939 -0 -0 0.277 -0.09067 0 0 0 0 0 0.14958 -0.06033 0.07548 1.86541 0 0.07137 0 0.18072 -0.37024 0.30225 -1.41985
ASP_4 -1.86899 0.13077 2.4237 -0.11858 0.01408 0.36592 0.52024 -0.99556 -0 -0 -0.37304 -0.25973 0 0 0 0 0 0.26315 0.12638 0.00066 0 2.18164 -0.25377 0 -2.3716 -0.41549 0.4172 -0.21303
ARG_5 -3.87689 0.39604 5.12855 -1.21354 0.33521 0.64018 2.10004 -2.20903 -0.02266 -0.15337 -2.67795 0.1364 0 0 0 -0.57434 0 0.13993 0.1102 0.58468 2.35779 0 -0.2165 0 -1.2888 -0.43853 0.81332 0.07072
CYS:disulfide_6 -4.60216 0.33453 2.18538 -0.05652 0 0.03866 0.97838 -1.32563 -0.02259 -0.1531 -1.08707 -0.32874 0 0 -0.91399 0 -0.46445 0.12036 -0.02839 0.06983 0.64486 0 0.12491 0 3.6196 -0.41697 0.79817 -0.48493
THR_7 -4.59611 0.24757 2.69714 -0.11831 0.0588 0.08411 2.2444 -1.74699 -2e-05 -7e-05 -0.35058 -0.68814 0 0 -0.8659 0 0 0.01338 -0.00172 0.00049 0.08892 0 -0.45312 2.2929 -1.0874 -0.41859 0.27215 -2.3271
THR_8 -2.09738 0.12025 1.33733 -0.15898 0.07154 0.05559 0.2377 -0.79069 -0 -0 0.04528 -0.22335 0 0 0 0 0 0.00983 -0.03343 0.00058 0.25957 0 -0.19689 2.29618 -1.0874 -0.03882 0.21141 0.01832
PHE_9 -6.64522 0.72532 -0.08497 -0.56923 0.26377 0.28508 0.67666 -1.22689 -0.04289 -0.2812 -0.44665 -0.05832 0 0 0 0 0 0.19194 -0.03736 0.08945 0 3.67747 -0.12524 0 1.0402 -0.085 0.26917 -2.38389
ASP_10 -1.91035 0.22205 2.6124 -0.12185 0.02509 0.36813 0.74795 -1.1964 -0.0127 -0.13708 -1.31102 -1.32664 0 0 -0.58685 0 0 0.15846 0.06523 0.04456 0 3.97555 0.14592 0 -2.3716 -0.19495 0.387 -0.41711
ASP_11 -1.59122 0.17012 2.49911 -0.26844 0.05997 0.88258 0.96069 -1.08751 -0 -0 -1.33675 -0.31715 0 0 -0.58685 0 0 0.29158 -0.07899 0.08594 0 2.09605 -0.59454 0 -2.3716 -0.30726 0.28301 -1.21129
VAL_12 -3.88706 0.28309 1.98478 -0.26135 0.14066 0.04944 0.87889 -1.55799 -0.03105 -0.15851 -0.48492 0.09173 0 0 0 0 0 0.14959 -0.08489 0.01275 0.12366 0 -0.41448 0 1.9342 -0.49645 0.24182 -1.4861
GLN_13 -5.03396 0.39938 4.38023 -0.23765 0.03595 0.17968 2.17156 -2.04729 -0.02495 -0.2161 -2.25602 -0.2602 0 0 0 -0.57672 0 0.04876 0.0139 0.04645 0 3.33319 0.10879 0 -0.18838 -0.49216 0.35032 -0.26521
ALA_14 -1.81709 0.27069 1.76173 -0.0245 1e-05 0 0.35837 -0.96197 -0 -0 -0.02926 -0.19017 0 0 0 0 0 0.02219 0.06952 0 0 0 -0.09364 0 1.8394 -0.64944 0.89546 1.4513
PRO_15 -2.93191 0.37033 1.25134 -0.20452 0.01773 0.15298 0.30642 -0.74455 -0 -0 0.31275 -0.12105 0 0 0 0 0 0.46803 -0.04794 0.00502 0.62946 0 -0.53444 0 -2.4119 -0.49075 1.00802 -2.96499
ASN_16 -2.22996 0.06507 2.3434 -0.19056 0.00689 0.31011 0.57971 -1.21559 -0 -0 -0.07818 -0.83116 0 0 0 0 0 0.08842 0.12035 0.05244 0 2.2247 -0.57601 0 -0.93687 0.35061 0.67263 0.756
TYR_17 -4.39723 0.58477 1.33978 -0.72772 0.08491 0.41672 0.5542 -1.03577 -0.00854 -0.02897 -0.68987 -0.14687 0 0 0 0 0 0.07309 -0.06029 0.33745 0 3.01728 0.0335 0 1.2797 0.17567 0.65383 1.45561
THR_18 -4.13132 0.25477 4.20936 -0.16481 0.08931 0.05644 2.29369 -2.15887 -0 -0 -2.35091 -0.27865 0 0 0 0 0 0.12215 -0.02141 0.01491 0.22332 0 -0.18589 2.35321 -1.0874 -0.21317 0.47581 -0.49947
GLN_19 -3.04176 0.17246 2.30077 -0.35429 0.06558 0.22353 0.47816 -1.22706 -0.00854 -0.02897 -0.85422 -0.19771 0 0 0 -0.49325 0 0.02168 -0.01859 0.00811 0 2.89371 0.04274 0 -0.18838 -0.03715 0.26775 0.02455
HIS_D_20 -6.99687 0.69885 5.64026 -0.40467 0.0094 0.48017 2.2938 -3.09339 -0.01716 -0.13957 -2.93062 -0.26123 0 0 0 0 0 0.00474 0.11097 0.10578 0 1.92284 -0.27156 0 -0.45461 -0.18506 0.56641 -2.92153
THR_21 -3.50469 0.29135 1.81436 -0.11685 0.04499 0.0824 0.50145 -1.22276 -0.00091 -0.01451 -0.61208 -0.64129 0 0 0 0 0 0.0108 0.02629 0.05826 0.16715 0 -0.27915 2.32052 -1.0874 -0.16127 0.56384 -1.75951
SER_22 -4.24674 0.4093 4.38734 -0.04244 0.0022 0.08099 2.29008 -2.12581 -0.0541 -0.39947 -2.9856 -0.58916 0 0 0 0 0 0.06199 -0.06105 0.03252 0.42097 0 0.48673 0.60017 -0.77834 0.3164 0.28677 -1.90726
SER_23 -3.93095 0.32231 3.42918 -0.0383 0.00156 0.07176 1.29081 -1.63893 -0 -0 -0.41501 -0.65759 0 0 0 0 0 0.19767 -0.07637 0.01637 0.36688 0 0.47183 0.60163 -0.77834 0.62555 0.36284 0.22291
MET_24 -6.86117 0.75525 3.1458 -0.59357 0.20875 0.19358 1.70558 -1.93838 -0.0373 -0.20667 -0.38962 -0.53265 0 0 0 0 0 0.01971 -0.02173 0.04334 1.03695 0 0.38491 0 0.60916 0.54981 0.58153 -1.34675
ARG_25 -9.06123 0.5692 9.39513 -0.55011 0.10864 0.25046 3.62447 -4.24003 -0.03482 -0.186 -3.29473 0.49443 0 0 -0.73441 -1.1029 0 0.0379 0.05183 0.09976 2.30158 0 -0.02382 0 -1.2888 0.42491 0.91012 -2.24842
GLY_26 -2.96939 0.23214 2.24192 -5e-05 0 0 1.22374 -1.31655 -0.02023 -0.10977 -1.51466 -0.36252 0 0 -0.53841 0 0 0.06663 -0.1468 0 0 0 -1.50168 0 0.83697 -0.36337 0.83537 -3.40667
VAL_27 -5.84602 0.51215 0.67965 -0.24784 0.11562 0.04531 1.48345 -1.56365 -0.00645 -0.03082 -1.61651 0.2729 0 0 0 0 0 0.01185 -0.01184 0.06237 0.20744 0 -0.10079 0 1.9342 -0.64651 0.7359 -4.00962
TYR_28 -9.82314 1.07994 2.11046 -1.0563 0.15003 0.6594 2.35581 -2.26403 -0 -0 -1.42967 -0.31694 0 0 -0.51634 0 0 0.01235 -0.01456 0.08327 0 1.90644 -0.45843 0.01255 1.2797 -0.27127 0.6095 -5.89124
TYR_29 -8.59668 1.33052 3.48922 -0.66107 0.04978 0.34024 2.7636 -2.43903 -0.01425 -0.19849 -1.92152 -0.13984 0 0 -1.34063 0 0 0.02837 -0.0452 0.00697 0 2.61979 0.12031 0.00126 1.2797 0.25193 1.01415 -2.06087
PRO_30 -3.9071 0.54779 1.38735 -0.09892 0.00311 0.06194 0.56869 -0.60395 -0.01214 -0.10354 0.55543 0.69404 0 0 0 0 0 0.15288 0.05877 0.01948 0.35594 0 -0.0935 0 -2.4119 0.35598 1.01449 -1.45519
ASP_31 -3.31493 0.28918 4.3166 -0.11473 0.01938 0.34774 1.76799 -1.74179 -0.00818 -0.09245 -1.14051 -1.514 0 0 -0.73895 0 0 0.18505 0.02829 0.05191 0 3.07762 0.37294 0 -2.3716 0.2485 0.39138 0.05945
GLU_32 -1.68872 0.31479 3.29381 -0.24061 0.0519 0.39519 1.76581 -1.27195 -0 -0 -4.2704 -0.58047 0 0 -0.73895 0 0 0.08581 -0.07174 0.01069 0 2.91971 -0.08243 0 -2.7348 0.04414 0.28724 -2.51099
ILE_33 -3.80956 0.20943 3.58456 -0.48526 0.38634 0.10481 0.75251 -1.68502 -2e-05 -0.00083 -0.21106 0.2357 0 0 0 0 0 0.03145 -0.0211 0.0214 0.3863 0 -0.48974 0 0.73287 -0.50038 0.22637 -0.53122
PHE_34 -3.80205 0.34309 1.77017 -0.80967 0.06443 0.09193 0.1837 -1.32362 -0 -0 -0.04431 -0.4631 0 0 0 0 0 0.00552 0.01656 0.00337 0 2.27347 0.00371 0 1.0402 -0.49463 0.20312 -0.93811
ARG_35 -7.48907 0.59129 4.2232 -0.58372 0.08237 0.35653 0.78574 -2.39233 -0.02592 -0.22722 -0.55029 -0.20101 0 0 0 0 0 0.01565 0.00598 0.03475 2.42335 0 -0.24431 0 -1.2888 -0.33009 0.35864 -4.45526
SER_36 -4.59869 0.3981 3.26024 -0.02823 0 0.06604 0.48921 -1.73495 -0 -0 -0.15688 -0.23187 0 0 0 0 0 0.01936 0.01362 0.00955 0.06866 0 -0.51148 0.60187 -0.77834 -0.29023 0.33454 -3.06949
ASP_37 -4.3964 0.38253 6.23199 -0.11945 0.05509 0.37691 1.75051 -2.51971 -0.02164 -0.20781 -3.19652 -0.82148 0 0 0 -0.73121 0 0.00983 0.28978 0.19691 0 2.58045 -0.59435 0 -2.3716 -0.37528 0.27609 -3.20537
THR_38 -4.82739 0.25756 3.7865 -0.21272 0.16718 0.09332 2.26491 -2.18236 -0.0105 -0.04448 -1.84086 -1.46109 0 0 0 0 0 0.00269 0.08151 0.00126 0.33701 0 0.1644 2.29648 -1.0874 -0.10115 0.74155 -1.57358
LEU_39 -4.97849 0.34658 0.72306 -0.46713 0.20754 0.1001 0.43986 -1.04258 -0 -0 -0.22928 0.03549 0 0 0 0 0 0.08298 -0.03859 0.01015 1.07739 0 -0.35008 0 0.18072 0.10464 0.70333 -3.09432
TYR_40 -7.31255 0.52194 4.81006 -0.80706 0.04733 0.14274 2.32839 -2.61148 -0.02978 -0.19965 -1.98965 -0.40516 0 0 0 0 0 0.0085 -0.06069 0.17839 0 2.64364 -0.01255 9e-05 1.2797 -0.01337 0.37586 -1.10528
LEU_41 -5.37163 0.74975 1.08278 -0.48596 0.17361 0.09572 0.42547 -1.39982 -0.0227 -0.20293 -0.195 0.20649 0 0 0 0 0 0.01729 -0.03151 0.31328 0.78018 0 -0.31357 0 0.18072 -0.07336 0.4839 -3.58729
THR_42 -5.02387 0.41433 3.26034 -0.22463 0.1829 0.09435 2.10645 -1.97325 -0.02225 -0.09965 -1.99174 -1.17745 0 0 0 0 0 0.04546 -0.00885 0.02426 0.46196 0 0.05344 2.2879 -1.0874 -0.04987 0.52675 -2.20083
GLN_43 -3.20241 0.24798 2.42651 -0.34872 0.05693 0.19895 0.74511 -1.20686 -0 -0 -0.05935 -0.153 0 0 0 0 0 0.04107 -0.0394 0.00152 0 2.94114 0.31135 0 -0.18838 0.0341 0.29294 2.09948
ASP_44 -5.11654 0.35878 6.60955 -0.09948 0.00201 0.2859 3.79884 -2.94649 -0.02111 -0.1336 -5.40443 -1.21849 0 0 -0.92052 -0.80146 0 0.03359 0.02586 0.03593 0 2.51421 -0.17336 0 -2.3716 0.17738 0.23731 -5.12775
LEU_45 -6.91032 0.83783 3.08655 -0.50004 0.22236 0.11779 1.73112 -2.05403 -0.01036 -0.06167 -2.37815 0.13206 0 0 -1.43686 0 0 0.07102 -0.08115 0.04136 1.27302 0 -0.12578 0 0.18072 0.23791 0.37381 -5.2528
PHE_46 -10.119 0.81982 3.09334 -0.46706 0.00969 0.20175 2.44218 -2.79939 -0.02163 -0.13043 -2.57413 0.08002 0 0 0 0 0 0.02465 0.01743 0.0392 0 2.04596 -0.32827 0 1.0402 -0.0653 0.60266 -6.08829
LEU_47 -7.14475 0.72185 2.05504 -0.54215 0.18052 0.13954 1.09386 -1.86565 -0.01165 -0.06916 -0.18232 0.2604 0 0 0 0 0 0.00559 -0.01294 0.12901 0.47216 0 -0.20974 0 0.18072 -0.15496 1.65024 -3.30438
PRO_48 -4.84919 0.50753 3.53974 -0.13837 0.00061 0.10029 1.69689 -1.42862 -0.02017 -0.15294 -1.75976 0.18248 0 0 0 0 0 0.01056 -0.05969 0.02673 0.22262 0 -1.02467 0 -2.4119 -0.43954 1.61156 -4.38583
PHE_49 -9.21555 1.31033 2.29846 -0.47525 0.3491 0.16753 1.80247 -2.20025 -0 -0 -2.32172 0.10389 0 0 -1.00227 0 0 0.0201 -0.0152 0.1045 0 3.48023 -0.03339 0 1.0402 -0.66439 0.92272 -4.32848
TYR_50 -5.54165 0.53011 3.20274 -0.68217 0.05337 0.41663 1.26093 -1.90698 -0.00896 -0.11341 -1.17738 -0.40349 0 0 0 0 0 0.012 0.01527 0.01409 0 1.85095 0.25009 0.04225 1.2797 -0.14907 0.82359 -0.23138
SER_51 -4.28251 0.34116 4.893 -0.02912 0 0.06733 2.4176 -2.25019 -0.02281 -0.09146 -2.25202 -0.45625 0 0 0 0 0 0.0164 -0.0253 0.001 0.18398 0 -0.40398 0.60541 -0.77834 -0.22395 0.34353 -1.94652
ASN_52 -3.43359 0.21986 2.35902 -0.18326 0.00408 0.2636 0.9137 -1.39167 -0.00926 -0.09487 -0.81369 -0.4356 0 0 0 -0.49325 0 0.00363 0.00963 0.00059 0 2.10008 0.19504 0 -0.93687 -0.30795 0.13785 -1.89295
VAL_53 -6.46841 0.3838 3.11451 -0.31084 0.16222 0.06614 2.26224 -2.41817 -0.0081 -0.02498 -1.95084 -0.46423 0 0 0 0 0 0.00859 -0.01488 0.0488 0.17038 0 -0.41196 0 1.9342 -0.22898 0.27101 -3.8795
THR_54 -5.28193 0.61487 2.92787 -0.17609 0.11947 0.0628 2.3724 -2.03517 -0.00022 -0.00068 -2.68571 -0.23335 0 0 0 0 0 0.00616 0.03677 0.00589 0.14773 0 -0.12129 2.32197 -1.0874 -0.19267 0.32246 -2.87611
GLY_55 -4.43386 0.30315 3.06957 -0.00039 0 0 1.85994 -1.93516 -0.0081 -0.02498 -2.85743 -0.30866 0 0 0 0 0 0.00475 -0.05111 0 0 0 0.69599 0 0.83697 0.60015 0.26848 -1.98068
PHE_56 -9.72614 1.01932 2.34956 -0.60659 0.12909 0.35347 2.35228 -2.56259 -0.00022 -0.00068 -2.32848 0.05586 0 0 0 0 0 0.0103 0.18187 0.06556 0 1.96282 -0.24411 0 1.0402 0.39805 0.53716 -5.01326
HIS_D_57 -4.49302 0.21836 3.41489 -0.40076 0.01988 0.48457 1.11705 -1.97734 -0.01716 -0.13957 -1.49968 -0.27738 0 0 0 0 0 0.01959 0.1278 0.0288 0 1.80917 -0.24132 0 -0.45461 -0.28637 0.67646 -1.87064
THR_58 -6.07248 0.87666 3.51952 -0.17728 0.08576 0.065 2.96778 -2.37964 -0.00337 -0.01499 -2.76101 -0.36806 0 0 0 0 0 0.00716 -0.08437 0.01197 0.23769 0 0.09733 2.30201 -1.0874 0.06889 0.68228 -2.02655
ILE_59 -5.84814 0.58325 4.91925 -0.53406 0.41586 0.1161 2.7456 -2.63162 -0.00167 -0.01076 -3.17622 -0.46103 0 0 0 0 0 0.00442 0.02725 0.01182 0.25757 0 0.67227 0 0.73287 0.79371 0.68612 -0.69743
ASN_60 -3.79678 0.37943 3.55566 -0.15107 0.0175 0.22625 1.24229 -1.76456 -0.00062 -0.01009 -1.16118 -0.63088 0 0 -0.36009 0 0 0.01934 -0.18185 0.00068 0 1.49922 -0.02317 0 -0.93687 1.48241 0.43804 -0.15634
HIS_D_61 -4.27879 0.22866 3.87366 -0.42093 0.01947 0.55639 1.74391 -1.97809 -0.03169 -0.24236 -1.64638 -0.31737 0 0 0 0 0 0.02225 -0.02586 0.01689 0 1.53513 -0.43463 0 -0.45461 0.67744 0.23754 -0.91935
THR_62 -6.10232 0.40165 5.45953 -0.17685 0.09982 0.066 3.2809 -2.86343 -0.02844 -0.21748 -2.58999 -0.36334 0 0 0 -0.57672 0 0.02248 -0.00273 0.00541 0.11501 0 -0.06584 2.47483 -1.0874 -0.1588 0.27248 -2.03523
PHE_63 -7.4941 0.39276 0.4187 -0.62737 0.04168 0.2225 0.87732 -1.5494 -0.01807 -0.12429 -0.59785 -0.5081 0 0 0 0 0 0.03817 -0.01963 0.08745 0 2.93047 -0.27163 0 1.0402 0.82679 0.8144 -3.52002
GLY_64 -2.41283 0.08148 1.93392 -0.00023 0 0 0.78841 -1.0823 -0 -0 -0.3633 -0.32798 0 0 0 0 0 0.06007 0.05138 0 0 0 1.23652 0 0.83697 1.59819 0.74857 3.14887
ASN_65 -3.75914 0.45026 3.177 -0.38736 0.0377 0.79836 1.10988 -1.51087 -0.00222 -0.01225 -0.30036 -0.94765 0 0 0 -0.85569 0 0.055 0.03371 0.05541 0 2.76069 -0.75857 0 -0.93687 1.27374 0.95823 1.239
PRO_66 -4.0558 0.69537 2.50934 -0.19663 0.00859 0.14469 0.54849 -1.06537 -0.01103 -0.09428 -0.5187 0.07318 0 0 0 0 0 0.0182 0.05117 0.03085 0.41843 0 -0.96824 0 -2.4119 0.31777 1.09695 -3.40891
VAL_67 -4.29812 0.58516 1.151 -0.28021 0.16511 0.05859 0.43597 -0.99668 -0 -0 -0.31862 0.0764 0 0 0 0 0 0.01665 -0.03436 0.00445 0.0431 0 -0.40981 0 1.9342 -0.39281 0.44598 -1.81401
ILE_68 -8.12134 0.98317 2.84472 -0.46209 0.3678 0.09355 2.96421 -2.39445 -0 -0 -2.94052 0.11673 0 0 0 0 0 0.02547 0.04798 0.14003 0.48403 0 -0.76688 0 0.73287 -0.31053 1.29207 -4.9032
PRO_69 -5.07021 0.68503 2.42455 -0.12395 0.00236 0.09113 1.27943 -1.32789 -0 -0 -1.62925 0.22828 0 0 -0.6891 0 0 0.02429 -0.07256 0.01983 0.15041 0 -1.05771 0 -2.4119 -0.45019 1.25264 -6.6748
PHE_70 -10.9081 0.5907 3.25914 -0.83378 0.02986 0.34172 2.1449 -3.00284 -0 -0 -2.09664 0.0667 0 0 0 0 0 0.01403 -0.01862 0.03286 0 2.64241 0.0287 0 1.0402 -0.18533 0.30224 -6.55186
LYS_71 -4.11714 0.28295 3.25773 -0.27713 0.03888 0.13002 0.59656 -1.38662 -0.01427 -0.1413 0.48587 -0.07476 0 0 0 0 0 0.01217 -0.15024 0.15836 1.154 0 0.34326 0 -1.5107 1.08191 0.24794 0.11748
ASP_72 -2.3883 0.26634 2.39983 -0.12298 0.02868 0.38307 0.93132 -1.15289 -0.02102 -0.14403 -0.77765 -0.21777 0 0 0 0 0 0.01177 -0.05751 0.01074 0 2.42773 -0.40693 0 -2.3716 0.46515 0.20141 -0.53465
GLY_73 -4.39646 0.43154 3.24447 -0.00066 0 0 2.11245 -1.98412 -0.0228 -0.15519 -2.70484 -0.21104 0 0 0 0 0 0.01913 0.09921 0 0 0 -1.53599 0 0.83697 -0.05486 0.32361 -3.99857
ILE_74 -9.03201 0.87388 2.2924 -0.56837 0.46123 0.17129 3.05494 -2.47158 -0 -0 -2.28476 -0.32103 0 0 0 0 0 0.08935 0.17877 0.00347 0.45367 0 -0.04417 0 0.73287 0.20517 1.06913 -5.13576
TYR_75 -10.0747 0.89875 4.42095 -0.9217 0.07208 0.20904 3.32854 -3.18775 -0.02872 -0.263 -2.75531 -0.47175 0 0 0 -0.32905 0 0.04636 -0.04346 0.17653 0 2.44845 -0.02307 0.02245 1.2797 -0.1805 1.1828 -4.19333
PHE_76 -9.07035 0.82254 3.53438 -0.82712 0.13625 0.10012 3.26453 -2.85983 -0 -0 -2.8672 -0.63334 0 0 0 0 0 0.01243 0.02738 0.00122 0 2.65872 -0.08835 0 1.0402 -0.08445 0.5013 -4.33156
ALA_77 -5.67067 0.47292 2.42885 -0.02166 0 0 2.82354 -2.22 -0 -0 -2.63956 -0.40756 0 0 0 0 0 0.01813 -0.00402 0 0 0 -0.42974 0 1.8394 -0.01029 0.32375 -3.49693
ALA_78 -4.91702 0.45821 2.79483 -0.02209 0 0 2.67662 -2.11624 -0.00497 -0.01606 -2.80686 -0.39969 0 0 0 0 0 0.06373 -0.01495 0 0 0 -0.42279 0 1.8394 0.08169 0.38639 -2.41981
THR_79 -6.15568 0.29331 2.86757 -0.14511 0.05552 0.11419 2.49669 -2.11187 -0 -0 -2.01254 -1.23432 0 0 0 0 0 0.01208 0.31411 5e-05 1.84351 0 -0.1513 2.29685 -1.0874 0.08723 0.66102 -1.85609
GLU_80 -8.1929 0.60953 10.7687 -0.52614 0.16441 0.87819 6.3217 -4.63659 -0.01153 -0.0992 -8.72633 -1.29209 0 0 -2.22473 0 0 0.01303 0.04727 0.07179 0 4.71391 -0.00218 0 -2.7348 0.06154 1.08002 -3.71644
LYS_81 -6.88111 0.5536 7.42569 -0.39426 0.05636 0.22257 2.92531 -2.94183 -0.00011 -0.00168 -3.24837 0.02222 0 0 -1.14701 0 0 0.01128 0.05206 0.51239 2.34232 0 0.00743 0 -1.5107 0.82405 0.96078 -0.20902
SER_82 -4.54678 0.25659 5.11237 -0.037 0.04115 0.03061 2.25111 -2.24566 -0.01738 -0.16046 -1.42483 -0.33787 0 0 -1.66587 0 0 0.05462 -0.04872 0.01201 0.65741 0 -0.14435 1.97755 -0.77834 1.13453 0.70231 0.823
ASN_83 -5.0499 0.33902 5.01294 -0.20026 0.04155 0.32546 1.7541 -2.37059 -0 -0 -1.26938 -1.01216 0 0 -1.11953 0 0 0.06639 0.00051 0.00014 0 2.13867 -1.04912 0 -0.93687 -0.01915 0.72569 -2.6225
VAL_84 -7.52856 0.61067 4.28258 -0.30396 0.23381 0.07012 3.13985 -2.84057 -0 -0 -2.69571 -0.22814 0 0 -0.32362 0 0 0.00607 0.01044 0.03443 0.14417 0 -0.42798 0 1.9342 -0.31002 0.55899 -3.63323
VAL_85 -5.401 0.22509 2.2062 -0.27062 0.11953 0.05524 1.61797 -1.85671 -0.00054 -0.00839 -1.37853 -0.02925 0 0 -0.85896 0 0 0.0093 -0.01939 0.00016 0.05755 0 -0.42626 0 1.9342 -0.23279 0.43155 -3.82565
ARG_86 -9.94234 0.62019 8.66439 -0.98459 0.50489 0.62811 4.49752 -3.97035 -8e-05 -0.00173 -5.83789 0.03473 0 0 -0.94633 -1.20792 0 0.0826 -0.02315 0.27056 2.80284 0 -0.19652 0 -1.2888 -0.19775 0.86956 -5.62204
GLY_87 -4.62118 0.56698 2.9529 -0.00096 0 0 2.1382 -1.97871 -0 -0 -2.08769 -0.31747 0 0 0 0 0 0.01367 -0.09498 0 0 0 -1.43906 0 0.83697 0.3813 0.96683 -2.6832
TRP_88 -10.2836 0.83644 2.70649 -1.06537 0.1978 0.82715 3.2819 -2.80391 -0 -0 -3.33391 -0.03006 0 0 0 0 0 0.01102 0.42186 0.26158 0 2.61857 -0.18725 0 1.6906 0.39572 0.64969 -3.80531
VAL_89 -7.78902 0.81285 2.49714 -0.37271 0.267 0.09109 2.94205 -2.36098 -0 -0 -2.65537 -0.23882 0 0 0 0 0 0.02228 -0.07672 0.00257 0.90422 0 -0.80522 0 1.9342 -0.12552 0.60249 -4.34844
PHE_90 -10.3381 1.3636 0.2236 -0.52401 0.02069 0.26692 2.55408 -1.98155 -0 -0 -3.13877 0.02913 0 0 0 0 0 0.02282 -0.01595 0.00347 0 1.92001 -0.16925 0 1.0402 -0.33372 0.56971 -8.48713
GLY_91 -4.25085 0.06565 3.91968 -0.00117 0 0 2.66856 -2.16027 -0.01205 -0.14532 -2.88725 -0.32622 0 0 0 0 0 0.01834 -0.09474 0 0 0 -1.48628 0 0.83697 0.18308 0.44751 -3.22436
SER_92 -2.77021 0.24609 2.80193 -0.02786 0.00038 0.04531 1.10024 -1.31948 -0.02272 -0.21588 -0.03042 -1.05035 0 0 0 -0.36105 0 0.03379 -0.0486 0.01338 0.55881 0 0.06301 0.66314 -0.77834 0.44719 0.32774 -0.32391
THR_93 -4.55303 0.41373 4.67737 -0.11581 0.04612 0.0666 1.90596 -2.13215 -0.01254 -0.15978 0.46075 -1.43413 0 0 -0.60789 0 0 0.03875 0.03444 0 0.25656 0 -0.64141 2.35335 -1.0874 0.16934 0.59219 0.27101
MET_94 -7.15658 0.70251 2.37741 -0.47807 0.18698 0.30168 0.6314 -1.85518 -0.02057 -0.15535 0.62563 -0.64924 0 0 0 0 0 0.14139 0.01342 0.16252 1.70729 0 0.37243 0 0.60916 0.34627 0.6261 -1.51079
ASN_95 -5.47809 0.69882 6.40155 -0.38225 0.57496 0.90726 3.76091 -2.91482 -0.01012 -0.09411 -3.5462 0.0052 0 0 -1.34277 0 0 3.93533 3.98939 0.00016 0 1.71709 -0.30901 0 -0.93687 0.47266 14.2001 21.6492
ASN_96 -3.84685 0.15535 3.30251 -0.36403 0.12727 0.69722 1.00794 -1.57538 -0.01103 -0.04879 0.3006 -1.93238 0 0 0 0 0 0.17866 -0.0159 0.14545 0 2.24981 -0.558 0 -0.93687 0.08778 14.49 13.4534
LYS_97 -2.8375 0.55098 3.04621 -0.31853 0.03698 0.16562 1.70262 -1.32505 -0 -0 -1.46406 -0.13867 0 0 -0.73488 0 0 0.05419 0.10348 0.01367 1.84244 0 -0.11842 0 -1.5107 -0.3213 0.60759 -0.64532
SER_98 -3.52672 0.23312 4.64187 -0.02535 0 0.06217 2.04367 -2.1152 -0.08268 -0.57564 -0.81304 -0.27879 0 0 0 -0.36105 0 0.0382 0.0291 0.03971 0.06406 0 -0.51806 0.60007 -0.77834 -0.41689 0.21913 -1.52065
GLN_99 -6.05729 0.48838 4.16008 -0.35992 0.07233 0.20426 1.44197 -2.2745 -0.03949 -0.21076 -0.82063 -0.029 0 0 0 0 0 0.0112 -0.02565 0.18427 0 2.93943 0.05898 0 -0.18838 -0.37686 0.27516 -0.54641
SER_100 -5.27776 0.46804 4.28761 -0.02673 0 0.06359 3.03653 -2.40352 -0.05109 -0.34432 -2.18764 -0.41054 0 0 0 0 0 0.04246 0.11917 0.00034 0.20512 0 -0.39006 0.60517 -0.77834 -0.28765 0.22288 -3.10675
VAL_101 -7.97784 0.8674 1.31247 -0.37504 0.33712 0.09241 2.70871 -2.31846 -0.00996 -0.0354 -2.61354 -0.16666 0 0 0 0 0 0.01716 -0.05255 0.00754 0.83621 0 -0.79907 0 1.9342 -0.26634 0.26723 -6.23442
ILE_102 -8.15802 0.89721 1.32669 -0.47853 0.41997 0.10404 2.49866 -2.04837 -0.01334 -0.0525 -2.38361 0.04634 0 0 0 0 0 0.01752 -0.0107 0.00032 0.3983 0 -0.78099 0 0.73287 -0.45268 0.40884 -7.52796
ILE_103 -7.49823 0.83089 1.74022 -0.57006 0.35627 0.18286 2.39786 -2.06151 -0.01512 -0.06218 -2.6074 -0.25783 0 0 0 0 0 0.02059 -0.0187 0.1285 3.10533 0 -0.46835 0 0.73287 -0.23972 0.45776 -3.84594
ILE_104 -7.93006 1.02326 2.15979 -0.56284 0.43592 0.1834 2.32042 -2.31393 -0 -0 -2.36843 -0.41216 0 0 0 0 0 0.05016 0.38053 0.14368 1.32084 0 -0.13614 0 0.73287 0.01482 1.11969 -3.83818
ASN_105 -6.20561 0.24368 4.46302 -0.32338 0.1434 0.57321 3.06789 -2.49144 -0.00883 -0.05412 -2.46047 -0.7687 0 0 -1.27238 0 0 0.10932 0.02096 0.02851 0 1.81963 -0.54031 0 -0.93687 -0.1074 1.07124 -3.62863
ASN_106 -5.96727 0.19661 6.24157 -0.38352 0.21938 0.71343 3.79859 -3.07068 -0.00563 -0.07441 -3.90619 -0.94994 0 0 -2.85687 -0.56866 0 0.47411 -0.06591 0.00903 0 2.86151 -0.60526 0 -0.93687 -0.46823 0.62651 -4.7187
SER_107 -5.09518 0.75921 4.78787 -0.04035 0.00015 0.0652 2.47511 -2.34718 -0 -0 -1.93155 -0.71998 0 0 -1.52406 0 0 0.37595 0.12693 0.00455 0.66354 0 0.96457 1.88083 -0.77834 0.59155 0.83356 1.09238
THR_108 -4.59742 0.35778 4.01921 -0.20734 0.16962 0.07796 2.83448 -2.28874 -0.04048 -0.27939 -1.52856 -0.45602 0 0 -0.75552 0 0 0.02842 0.07387 0.08419 0.32955 0 -0.30146 2.3073 -1.0874 1.23066 0.50371 0.47443
ASN_109 -7.37101 0.48133 5.69618 -0.34812 0.05883 0.62473 2.72591 -3.22303 -0.03841 -0.17065 -1.94744 -0.71621 0 0 -0.92865 -0.56866 0 0.00758 0.20576 0.11383 0 1.50707 -0.16804 0 -0.93687 0.26438 0.24555 -4.48595
VAL_110 -5.98447 0.45061 3.29759 -0.26633 0.13237 0.05423 2.44028 -2.3439 -0.00997 -0.03945 -2.20157 -0.19746 0 0 -0.77146 0 0 0.00466 -0.05046 0.01683 0.22987 0 -0.68902 0 1.9342 -0.21429 0.40553 -3.80221
VAL_111 -6.1169 0.54525 3.36311 -0.37085 0.25962 0.09024 2.83939 -2.21436 -0.00504 -0.01566 -2.62749 -0.09223 0 0 0 0 0 0.00767 -0.06414 0.02122 0.84764 0 -0.80231 0 1.9342 -0.40337 0.51847 -2.28555
ILE_112 -8.63131 1.24838 1.76068 -0.4701 0.34358 0.10112 2.55311 -2.09671 -0.00997 -0.03945 -2.7178 -0.0769 0 0 0 0 0 0.00143 -0.03662 0.00351 0.32154 0 -0.74908 0 0.73287 -0.38865 0.44473 -7.70564
ARG_113 -7.44991 0.71612 4.6203 -0.6101 0.09028 0.35717 2.66923 -2.51075 -0.00403 -0.01399 -2.96464 0.19849 0 0 0 0 0 0.00399 0.01607 0.09584 2.45499 0 -0.20426 0 -1.2888 -0.27212 0.37547 -3.72064
ALA_114 -6.14647 0.9455 3.01513 -0.02744 0.00499 0 2.99581 -2.40461 -0 -0 -3.20235 -0.4335 0 0 0 0 0 0.01711 0.00578 0 0 0 0.61031 0 1.8394 0.53141 0.44822 -1.80074
CYS:disulfide_115 -8.03114 0.63911 4.86831 -0.0317 0 0.01453 2.32338 -2.84506 -0.02239 -0.11445 -2.81127 -0.20926 0 0 0 0 -0.60247 0.01348 0.34695 0.47028 1.27367 0 -0.42603 0 3.6196 0.51089 0.56238 -0.45118
ASN_116 -5.86991 0.24776 5.41237 -0.18046 0.01056 0.29092 2.72934 -2.75776 -6e-05 -0.00018 -2.54966 -0.53997 0 0 0 0 0 0.04457 0.01203 0.01422 0 2.86873 -0.60434 0 -0.93687 -0.16195 0.53545 -1.43519
PHE_117 -11.3489 1.2002 2.52477 -0.56356 0.02034 0.25256 1.71708 -2.70916 -0.04972 -0.29194 -2.15176 0.17052 0 0 0 0 0 0.00342 0.06525 0.00076 0 2.15591 -0.25161 0 1.0402 -0.19223 0.58831 -7.81958
GLU_118 -5.74824 0.2799 6.27525 -0.23591 0.03464 0.38789 2.51491 -2.64353 -0.02654 -0.15116 -3.26897 -0.54698 0 0 0 0 0 0.00773 0.06793 0.00926 0 2.99658 0.21563 0 -2.7348 0.14368 0.56949 -1.85322
LEU_119 -7.03012 1.04055 2.1836 -0.48036 0.20447 0.08563 1.19949 -1.85408 -0.02057 -0.15535 -0.7197 0.3709 0 0 0 0 0 0.02773 -0.04233 0.04602 0.59899 0 -0.06372 0 0.18072 -0.02608 0.51003 -3.94418
CYS:disulfide_120 -5.89745 0.69867 4.48205 -0.05882 6e-05 0.04027 2.18541 -2.19909 -0.01736 -0.11752 -1.91739 -0.33018 0 0 -0.7131 0 -0.46445 0.01768 0.02898 0.00424 1.27118 0 0.19131 0 3.6196 -0.53298 0.42079 0.71191
ASP_121 -2.0517 0.14453 1.83707 -0.11089 0.00827 0.33713 0.35299 -0.85844 -0.00291 -0.05174 0.10143 -0.36321 0 0 0 0 0 0.03251 -0.07339 1e-05 0 1.71838 0.04029 0 -2.3716 -0.44744 0.31618 -1.44253
ASN_122 -6.4258 0.8109 4.81463 -0.43064 0.1323 0.90163 2.71616 -2.54052 -0.02003 -0.15588 -0.82837 -0.82195 0 0 -0.8659 -0.85569 0 0.02874 0.03103 0.08359 0 2.44982 -0.5793 0 -0.93687 -0.4571 1.09022 -1.85902
PRO_123 -6.22101 0.68863 2.93722 -0.20932 0.02272 0.15715 0.8753 -1.34213 -0.002 -0.00771 -1.02519 -0.13538 0 0 0 0 0 0.02736 0.06801 0.02487 0.48638 0 -0.67805 0 -2.4119 -0.38398 1.18551 -5.94352
PHE_124 -10.2358 1.01312 3.06295 -0.87093 0.05147 0.47602 2.77746 -2.70383 -0 -0 -2.89146 -0.14369 0 0 0 0 0 0.02313 0.22557 0.00088 0 1.49399 -0.36816 0 1.0402 -0.0853 0.64516 -6.48923
PHE_125 -9.38004 0.88697 3.05246 -0.5426 0.02374 0.239 2.79878 -2.5835 -0.01286 -0.0419 -2.57183 0.07229 0 0 0 0 0 0.03603 -0.00781 0.04083 0 2.0412 -0.3204 0 1.0402 -0.07267 0.66716 -4.63497
ALA_126 -4.49464 0.3228 3.18572 -0.02574 0.0014 0 3.0896 -2.12336 -0 -0 -3.58451 -0.38925 0 0 0 0 0 0.02147 -0.00901 0 0 0 0.6613 0 1.8394 0.28563 0.56776 -0.65143
VAL_127 -7.38429 0.76229 2.55355 -0.2686 0.16243 0.05404 2.34065 -2.41414 -0.01286 -0.0419 -2.8044 -0.1208 0 0 0 0 0 0.02512 -0.05106 0.17081 0.43482 0 -0.78785 0 1.9342 0.2341 0.52834 -4.68554
SER_128 -5.20678 0.22661 4.90539 -0.03371 0.00079 0.06126 3.3449 -2.26966 -0.00089 -0.00365 -3.80969 -0.77071 0 0 0 0 0 0.09428 -0.08243 3e-05 0.37546 0 0.44675 0.60085 -0.77834 0.00368 0.34048 -2.55538
LYS_129 -6.10598 0.96808 6.46161 -0.48608 0.17141 0.19648 2.41808 -2.46884 -0 -0 -3.05857 0.3188 0 0 0 -0.73686 0 0.05727 0.02064 0.26727 3.09178 0 0.05118 0 -1.5107 5.87132 1.41549 6.94236
PRO_130 -2.7694 0.61891 1.75248 -0.09318 0.00175 0.05851 0.36189 -0.64594 -0 -0 0.07736 0.64905 0 0 0 0 0 0.109 -0.06015 0.00199 0.44185 0 -0.28363 0 -2.4119 5.59133 1.69483 5.09474
MET_131 -4.04917 0.35043 2.83145 -0.30813 0.09518 0.03322 1.29281 -1.31663 -0.00089 -0.00365 0.18612 -0.20678 0 0 0 0 0 0.03762 -0.05369 0.01894 1.09018 0 0.22427 0 0.60916 0.28233 0.46386 1.57665
GLY_132 -2.55882 0.07656 2.39231 -5e-05 0 0 1.06251 -1.32483 -0.01122 -0.08764 -0.87173 -0.39939 0 0 0 0 0 0.02284 -0.17694 0 0 0 -1.31986 0 0.83697 0.15592 0.23372 -1.96965
THR_133 -4.89627 0.37715 3.06792 -0.21855 0.19423 0.08883 1.94052 -2.04207 -0.01137 -0.09174 -1.63277 -1.24435 0 0 0 0 0 0.17153 -0.01096 0.04589 1.48456 0 -0.27858 2.28438 -1.0874 -0.45003 0.42117 -1.8879
GLN_134 -5.88467 0.73506 3.74589 -0.35813 0.13919 0.29445 1.86566 -2.18517 -4e-05 -0.00107 -2.23833 -0.14342 0 0 -0.41719 -1.20792 0 0.11083 -0.0285 0.05012 0 4.77141 -0.02064 0 -0.18838 -0.38913 0.66178 -0.68821
THR_135 -3.47313 0.20836 3.0302 -0.10982 0.07316 0.05686 1.3426 -1.64782 -0.00718 -0.0556 -1.82528 -0.70799 0 0 0 -0.80032 0 0.09153 -0.00363 0.05843 0.35289 0 -0.5839 2.27229 -1.0874 -0.05355 0.63739 -2.2319
HIS_136 -5.63227 0.35915 4.69551 -0.34389 0.0004 0.4332 2.37044 -2.34051 -0.00703 -0.0515 -2.56008 0.28519 0 0 0 -0.80032 0 0.01327 0.28658 0.0022 0 2.34302 -0.27964 0 -0.45461 -0.00467 0.64761 -1.03796
THR_137 -3.10474 0.20119 0.86428 -0.16822 0.06324 0.06124 0.56286 -0.79987 -0 -0 -0.04142 -0.3629 0 0 0 0 0 0.01658 0.10428 0.00085 0.17736 0 -0.0059 2.28818 -1.0874 0.00623 0.63465 -0.5895
MET_138 -8.89963 0.86419 3.43694 -0.34787 0.13611 0.10328 2.60136 -2.18102 -0.0171 -0.10408 -1.45234 -0.51335 0 0 0 0 0 0.22511 0.15943 0.12681 0.95739 0 0.13895 0 0.60916 1.30726 0.77267 -2.07673
ILE_139 -7.2352 0.56591 0.42397 -0.52254 0.49063 0.109 1.25257 -1.45762 -0.03127 -0.17953 -0.60208 -0.3024 0 0 0 0 0 0.02192 -0.05096 0.08124 0.8268 0 -0.41006 0 0.73287 1.2183 0.7724 -4.29606
PHE_140 -7.5126 0.71936 1.49273 -1.0125 0.08795 0.64291 0.43402 -1.75126 -0.01392 -0.06201 0.33218 -0.20868 0 0 0 0 0 0.02831 0.03208 0.09568 0 1.5476 -0.4093 0 1.0402 -0.11208 0.38087 -4.24846
ASP_141 -3.68053 0.13232 5.36556 -0.1 0.00105 0.30415 2.33646 -2.16122 -0 -0 -5.10386 -0.32055 0 0 -0.91399 -0.57434 0 0.05643 0.06675 0 0 2.00936 -0.31043 0 -2.3716 -0.24346 0.39865 -5.10925
ASN_142 -5.3267 0.44666 4.79987 -0.16128 0.00996 0.21418 2.28802 -2.41301 -0.01545 -0.10219 -1.79374 -0.85554 0 0 -1.01595 0 0 0.05688 -0.01156 0.0622 0 1.94152 -0.17308 0 -0.93687 -0.11148 0.37433 -2.72324
ALA_143 -4.3502 0.45804 0.69625 -0.0242 0.00039 0 0.73472 -1.26649 -0 -0 -0.96386 -0.43096 0 0 -1.01595 0 0 0.01284 0.00639 0 0 0 -0.20729 0 1.8394 0.23583 0.21969 -4.05539
PHE_144 -5.71851 0.43201 4.29558 -0.6316 0.07739 0.37329 1.93104 -2.40679 -0 -0 -2.08604 0.22446 0 0 0 0 0 0.12855 0.08512 0.06601 0 1.94587 -0.32419 0 1.0402 0.09607 0.22432 -0.24722
ASN_145 -2.43343 0.14598 2.44119 -0.19716 0.03651 0.33538 0.77815 -1.17522 -0.00404 -0.07302 -0.09968 -1.03514 0 0 0 0 0 0.05365 -0.08268 0.03603 0 2.00028 -1.04279 0 -0.93687 -0.61304 0.18941 -1.67649
CYS:disulfide_146 -3.81802 0.39439 2.18757 -0.04333 0 0.01623 0.5517 -1.35295 -0 -0 -0.25351 -0.22431 0 0 0 0 -0.60247 0.02043 -0.03995 0.00304 0.34396 0 0.20191 0 3.6196 -0.78848 0.205 0.4208
THR_147 -2.6016 0.19001 2.86528 -0.11261 0.07336 0.06297 1.66808 -1.43334 -0.03062 -0.17906 -1.06476 -1.19624 0 0 0 0 0 0.09737 -0.05874 0.01382 0.1715 0 -0.68552 2.28935 -1.0874 -0.37364 0.19256 -1.19923
PHE_148 -6.85765 0.76047 2.53251 -0.79802 0.09846 0.0957 1.96783 -2.06096 -0 -0 -1.15308 -0.59957 0 0 0 0 0 0.01456 0.11088 0.00427 0 2.29929 -0.16733 0 1.0402 -0.01164 0.37975 -2.34435
GLU_149 -3.37676 0.28255 2.1466 -0.29241 0.05172 0.34459 0.59587 -1.08947 -0 -0 -0.56528 -0.29435 0 0 0 0 0 0.01724 -0.00111 0.01196 0 2.89634 -0.15345 0 -2.7348 0.27134 0.36882 -1.52062
TYR_150 -7.14719 0.63494 4.08487 -0.92486 0.13706 0.2358 2.63516 -2.50099 -0 -0 -2.55152 -0.52055 0 0 0 0 0 0.00514 0.04884 0.53562 0 2.25636 -0.20703 0.00789 1.2797 0.27045 0.26353 -1.4568
ILE_151 -4.58342 0.41704 1.86322 -0.44917 0.30998 0.09165 0.74635 -1.45061 -0 -0 -0.69998 -0.03759 0 0 0 0 0 0.00335 -0.08855 0.03446 0.31037 0 -0.6011 0 0.73287 -0.10323 0.31461 -3.18975
SER_152 -4.59538 0.20124 4.75267 -0.03667 0.00649 0.07193 2.78047 -2.24653 -0 -0 -3.21853 -0.26746 0 0 -1.38352 0 0 0.00428 0.14798 0.21522 0.1361 0 -0.52137 1.74647 -0.77834 -0.30071 0.65538 -2.63029
ASP_153 -1.81139 0.06224 2.31401 -0.10536 0.00566 0.30126 0.90184 -1.04231 -0 -0 -1.27694 -0.22945 0 0 -0.61206 0 0 0.00468 -0.00314 0.00106 0 1.83469 0.03391 0 -2.3716 -0.38568 0.62256 -1.75603
ALA_154 -2.14545 0.23399 0.82388 -0.02278 0 0 0.57813 -0.77454 -0 -0 -0.6256 -0.18538 0 0 0 0 0 0.00377 -0.00071 0 0 0 -0.0826 0 1.8394 -0.45394 0.45279 -0.35902
PHE_155 -6.70627 0.58632 3.04049 -1.00369 0.12905 0.58452 1.9569 -2.40785 -0.00511 -0.07626 -0.59001 -0.24062 0 0 0 0 0 0.05049 0.01387 0.17527 0 1.60985 -0.55211 0 1.0402 -0.2576 0.48414 -2.16842
SER_156 -1.36445 0.10005 1.18729 -0.03305 0.0011 0.06065 0.2409 -0.65154 -6e-05 -0.00017 0.06998 -0.79836 0 0 0 0 0 0.10592 -0.07857 0.00314 0.43891 0 0.43907 0.60998 -0.77834 0.23943 0.26309 0.05497
LEU_157 -6.65298 0.85474 2.73182 -0.53927 0.15863 0.12067 1.35837 -1.98945 -0.00647 -0.08575 -1.05183 0.31257 0 0 0 0 0 0.01536 -0.01772 0.13347 0.70768 0 -0.27562 0 0.18072 0.09337 0.37609 -3.57559
ASP_158 -2.91426 0.56009 4.97929 -0.23718 0.04032 0.77864 1.93254 -2.13053 -0.02235 -0.21792 -3.64723 -0.89728 0 0 -0.67703 0 0 0.06406 -0.02897 0.02485 0 2.13198 -0.78996 0 -2.3716 -0.24488 0.51338 -3.15403
VAL_159 -5.3986 0.28919 2.09047 -0.3217 0.26169 0.0748 0.99848 -1.79518 -0.00022 -0.00235 -0.76134 -0.25736 0 0 0 0 0 0.25355 0.12181 0.02049 0.33911 0 -0.10859 0 1.9342 -0.20806 0.59466 -1.87496
SER_160 -2.49431 0.03731 3.18318 -0.02705 0 0.02172 0.81994 -1.46961 -0.02703 -0.21708 0.00758 -0.28339 0 0 0 0 0 0.08829 -0.03979 0.01999 0.45355 0 -0.0724 0.60641 -0.77834 -0.35284 0.53641 0.01253
GLU_161 -4.09763 0.26842 5.0026 -0.21887 0.02204 0.31753 1.75119 -1.84394 -0.00203 -0.00635 -3.24343 -0.32399 0 0 0 -0.73686 0 0.01936 0.00775 0.01977 0 3.69131 -0.03507 0 -2.7348 -0.42508 0.27072 -2.29738
LYS_162 -3.09388 0.57669 5.14554 -0.34688 0.04712 0.19479 2.08555 -1.92942 -0.00122 -0.02249 -5.02145 0.07272 0 0 -0.7746 0 0 0.00884 0.00094 0.24615 2.33118 0 0.00408 0 -1.5107 -0.2905 0.36516 -1.91237
SER_163 -1.13394 0.03577 1.45481 -0.02588 0 0.05998 0.29995 -0.62286 -0.01574 -0.13729 -0.08077 -0.63191 0 0 0 0 0 0.00824 -0.00778 0.00454 0.18496 0 -0.45036 0.60044 -0.77834 -0.27688 0.27687 -1.23619
GLY_164 -1.47856 0.12954 2.39433 -0.00036 0 0 1.11583 -1.0296 -0.00122 -0.02249 -1.77731 -0.21508 0 0 -0.13716 0 0 0.00748 -0.0457 0 0 0 -1.53211 0 0.83697 -0.01938 0.1238 -1.65101
ASN_165 -4.20998 0.24073 4.22346 -0.16391 0.01406 0.22588 1.22342 -1.98944 -0.01574 -0.13729 -1.7507 -0.0424 0 0 0 -0.81785 0 0.01115 -0.02057 0.00918 0 1.52351 -0.23031 0 -0.93687 0.12045 0.29684 -2.42637
PHE_166 -10.4005 0.78412 5.0973 -0.56899 0.09062 0.25385 2.36477 -3.35239 -0.02074 -0.15608 -2.14724 0.20052 0 0 0 0 0 0.04104 0.25586 0.00174 0 2.55342 -0.0996 0 1.0402 -0.28141 0.49937 -3.84411
LYS_167 -5.26878 0.44669 5.08486 -0.31651 0.04751 0.17089 2.19483 -2.40106 -0 -0 -2.21187 -0.21793 0 0 0 0 0 0.00468 -0.05349 0.00621 1.83467 0 -0.18457 0 -1.5107 -0.23652 0.51128 -2.09982
HIS_D_168 -5.33695 0.33142 4.76715 -0.42046 0.01522 0.52233 2.33691 -2.46494 -0.00735 -0.023 -2.141 -0.26064 0 0 0 0 0 0.02882 0.15791 0.10791 0 1.88355 -0.16336 0 -0.45461 -0.01121 0.34917 -0.78311
LEU_169 -7.96307 0.9252 3.51116 -0.59976 0.16945 0.16362 2.59858 -2.56963 -0 -0 -2.66686 0.22729 0 0 0 0 0 0.0168 0.08512 0.05635 0.64384 0 -0.332 0 0.18072 0.02403 0.32701 -5.20216
ARG_170 -5.60847 0.24451 5.41508 -0.58899 0.06726 0.39169 3.6336 -2.63402 -0.00735 -0.023 -3.76645 0.24105 0 0 -0.85896 0 0 0.00892 0.02806 0.06705 2.41635 0 0.04245 0 -1.2888 -0.00877 0.47513 -1.75366
GLU_171 -7.17834 0.72325 6.38649 -0.26282 0.03497 0.31762 3.69767 -3.10426 -0.02017 -0.10527 -5.81225 -0.24362 0 0 -0.53841 -0.32905 0 0.01563 0.02016 0.13686 0 3.06918 -0.01408 0 -2.7348 0.11015 0.43376 -5.39735
PHE_172 -9.16031 0.77073 3.0739 -0.56594 0.0745 0.28541 2.91841 -2.49366 -0 -0 -2.93443 0.04085 0 0 0 0 0 0.02347 0.27699 0.015 0 2.06135 -0.25938 0 1.0402 -0.00566 0.68572 -4.15285
VAL_173 -6.9885 0.82255 2.3218 -0.25905 0.14055 0.0527 2.97723 -2.21432 -0.00257 -0.01057 -2.2999 -0.19139 0 0 0 0 0 0.01212 -0.08213 0.26375 0.28622 0 -0.768 0 1.9342 -0.35224 0.97468 -3.38288
PHE_174 -9.22328 0.75914 0.85705 -0.56128 0.03588 0.29145 2.22649 -1.92235 -0 -0 -2.8872 -0.01598 0 0 0 0 0 0.01215 -0.08113 0.00166 0 2.25307 -0.13886 0 1.0402 -0.13697 0.60039 -6.88957
LYS_175 -6.2918 0.44642 5.66377 -0.35284 0.05138 0.15897 3.3362 -2.55355 -0.01969 -0.09388 -4.66643 0.04827 0 0 0 -0.80146 0 0.02104 -0.00846 0.48874 2.22151 0 0.12601 0 -1.5107 0.02884 0.42443 -3.28322
ASN_176 -4.13876 0.24834 3.22326 -0.28606 0.07587 0.47278 1.51916 -1.65003 -0 -0 -0.73919 -0.79737 0 0 -0.59123 0 0 0.01505 -0.08118 0.03013 0 2.01468 -0.18617 0 -0.93687 0.03165 0.46854 -1.3074
LYS_177 -5.18081 0.65988 7.43618 -0.60662 0.08291 0.31677 3.36111 -2.96572 -0.00676 -0.02164 -6.07897 0.56268 0 0 0 -0.55228 0 0.01003 -0.0246 0.14773 1.7913 0 -0.07051 0 -1.5107 0.37002 0.7186 -1.5614
ASP_178 -2.61132 0.4952 4.70816 -0.12736 0.02174 0.40328 1.8466 -1.78136 -0 -0 -4.40859 -0.83725 0 0 0 -0.55228 0 0.00399 -0.09954 0.11587 0 2.44072 -0.56214 0 -2.3716 0.03477 0.67104 -2.61007
GLY_179 -2.47422 0.15386 2.6523 -6e-05 0 0 1.3326 -1.42494 -0.00979 -0.03274 -1.80584 -0.3893 0 0 0 0 0 0.00887 -0.15138 0 0 0 -1.4965 0 0.83697 -0.73428 0.27866 -3.2558
PHE_180 -8.08951 0.86344 4.5116 -0.58773 0.05836 0.24356 2.58472 -2.82105 -0 -0 -2.58166 0.09854 0 0 0 0 0 0.02684 0.2082 0.23606 0 2.15646 -0.27844 0 1.0402 -0.59736 0.52664 -2.40112
LEU_181 -8.14599 0.54393 2.07326 -0.5135 0.09556 0.11965 2.43869 -2.35351 -0.01451 -0.06508 -2.5725 0.12404 0 0 0 0 0 0.01587 -0.08331 0.01901 0.58707 0 -0.33145 0 0.18072 -0.12874 0.92645 -7.08434
TYR_182 -8.05235 0.71442 4.59246 -0.64069 0.05974 0.33245 3.02844 -2.69697 -0.01047 -0.0414 -2.98853 -0.16154 0 0 0 0 0 0.00943 -0.02864 0.01572 0 2.21712 -0.02392 0.04396 1.2797 -0.07608 0.68366 -1.74351
VAL_183 -6.98654 0.44301 2.92089 -0.27331 0.17899 0.05877 3.00909 -2.29705 -0.00134 -0.00367 -3.57486 -0.37799 0 0 0 0 0 0.00508 0.07017 0.08605 0.2505 0 -0.76916 0 1.9342 -0.28583 0.40153 -5.21147
TYR_184 -11.2398 1.51163 3.79669 -0.58695 0.06324 0.27001 3.33338 -2.84228 -0.01047 -0.0414 -3.53937 -0.16656 0 0 -0.51884 0 0 0.00199 0.03235 0.10936 0 2.00217 -0.34851 0.1386 1.2797 -0.35725 0.71381 -6.3985
LYS_185 -6.33938 0.90111 3.99213 -0.33977 0.04333 0.13663 2.03489 -2.08423 -0.01326 -0.1368 -2.52281 0.09189 0 0 0 0 0 0.00927 0.17187 0.06504 2.23566 0 0.08733 0 -1.5107 -0.12391 0.91329 -2.38841
GLY_186 -2.96269 0.40222 2.75608 -0.00189 0 0 1.80354 -1.44844 -0 -0 -2.1739 -0.37899 0 0 0 0 0 0.05183 -0.10143 0 0 0 -0.79607 0 0.83697 0.31189 0.50645 -1.19441
TYR_187 -2.52449 0.17179 1.44557 -1.08473 0.13517 0.65522 0.44313 -0.82001 -0 -0 -0.72132 -0.31824 0 0 0 0 0 0.11555 -0.01045 0.00499 0 1.52131 -0.36997 0 1.2797 0.15222 0.1378 0.21325
GLN_188 -5.8345 0.71956 5.23174 -0.3926 0.08738 0.24809 3.47545 -2.47987 -0.00162 -0.03214 -4.57502 -0.19243 0 0 -0.37335 -1.1029 0 0.04701 0.36303 0.77945 0 3.15261 -0.15363 0 -0.18838 0.19467 1.23693 0.20949
PRO_189 -2.71425 0.63934 1.52153 -0.19701 0.00707 0.1456 0.62115 -0.75725 -0 -0 -1.60154 -0.08599 0 0 -0.37335 0 0 0.01219 -0.06136 0.00175 0.69146 0 -0.51614 0 -2.4119 0.23312 1.39007 -3.4555
ILE_190 -8.84489 1.38714 3.28159 -0.52857 0.28108 0.13757 1.34051 -2.64923 -0 -0 -0.51169 -0.24271 0 0 0 0 0 0.10493 0.31839 0.0546 0.45873 0 0.08018 0 0.73287 -0.20641 0.64567 -4.16025
ASP_191 -2.42072 0.19656 2.67112 -0.23474 0.04863 0.77198 1.19747 -1.29049 -0.02074 -0.15608 -0.99174 -0.948 0 0 0 -0.81785 0 0.28711 0.03491 8e-05 0 1.91517 -0.59813 0 -2.3716 0.27 0.70359 -1.75346
VAL_192 -5.87778 0.70906 2.96134 -0.32567 0.3252 0.07156 1.99142 -2.11297 -0 -0 -1.59038 -0.58926 0 0 0 0 0 0.2673 0.04 0.05432 0.22014 0 -0.3696 0 1.9342 0.13803 0.62124 -1.53185
VAL_193 -3.39662 0.37478 1.86971 -0.29361 0.15893 0.0611 0.62464 -1.21551 -0 -0 -0.11467 -0.25569 0 0 -0.46447 0 0 0.17662 0.10121 0.03196 0.13965 0 -0.4927 0 1.9342 -0.13367 0.69115 -0.20301
ARG_194 -3.50673 0.32331 2.65689 -0.94785 0.23901 0.7269 0.78601 -1.41421 -0 -0 -0.11861 -0.04653 0 0 -0.46447 0 0 0.34382 0.15478 0.0317 1.99157 0 -0.23598 0 -1.2888 0.73579 1.14017 1.10678
ASP_195 -2.80541 0.21693 2.52451 -0.09731 0.01027 0.28367 0.48568 -1.18078 -0 -0 -0.60666 0.11444 0 0 0 0 0 0.07721 0.01567 0.008 0 1.75383 -0.32571 0 -2.3716 0.50558 0.93011 -0.46159
LEU_196 -4.93377 0.61436 0.13011 -0.52666 0.10666 0.14094 0.24509 -0.86474 -0.00091 -0.01451 0.23712 0.15873 0 0 0 0 0 0.01889 -0.08104 0.03192 0.56842 0 -0.26365 0 0.18072 0.0387 1.23768 -2.97593
PRO_197 -4.15255 0.43428 2.5413 -0.19025 0.00119 0.13378 1.22811 -1.10298 -0.00162 -0.02969 -1.70944 0.03176 0 0 -0.73441 0 0 0.05576 -0.00283 0.01043 0.61044 0 -0.90619 0 -2.4119 -0.13249 1.25033 -5.07698
SER_198 -2.12569 0.11819 1.85517 -0.03164 0 0.07144 0.53077 -0.90104 -0 -0 -0.75225 -0.42336 0 0 0 0 0 0.05809 0.00679 0.02103 0.27037 0 -0.31103 0.60111 -0.77834 -0.59969 0.23435 -2.15572
GLY_199 -2.93498 0.19237 3.83918 -0.00083 0 0 1.40458 -1.76301 -0.00729 -0.04892 -0.29957 -0.24643 0 0 0 0 0 0.01573 -0.04433 0 0 0 -1.53876 0 0.83697 0.10122 0.13271 -0.36135
PHE_200 -7.71608 0.7113 1.70932 -0.75051 0.0488 0.0587 0.76822 -2.0672 -0 -0 -0.30733 -0.45414 0 0 0 0 0 0.05291 0.31773 0.03536 0 2.88592 -0.25595 0 1.0402 0.27982 0.22409 -3.41884
ASN_201 -3.18515 0.15862 3.65572 -0.16094 0.01273 0.21631 1.26559 -1.79265 -0.05103 -0.28885 -0.63001 -0.93444 0 0 -0.93621 0 0 0.05469 -0.01218 0.00382 0 1.89911 -0.14599 0 -0.93687 -0.10896 0.50537 -1.41133
THR_202 -5.90516 0.71542 2.34868 -0.15655 0.07315 0.05806 1.55533 -1.85925 -0.02032 -0.2595 -1.41059 0.50859 0 0 -1.45681 0 0 0.01023 -0.00813 0.17119 0.26048 0 -0.1171 2.28398 -1.0874 0.09144 0.64651 -3.55773
LEU_203 -9.91508 1.38538 3.90452 -0.52109 0.2695 0.10951 2.07531 -2.97829 -0 -0 -2.80253 0.29378 0 0 0 0 0 0.00513 -0.02128 0.22413 0.49836 0 -0.35165 0 0.18072 -0.09495 0.66656 -7.07197
LYS_204 -4.8836 0.68134 4.05339 -0.30152 0.04241 0.14272 2.30476 -1.99882 -0 -0 -2.30113 -0.10266 0 0 0 0 0 0.01288 0.00746 0.02835 2.07338 0 0.02642 0 -1.5107 -0.28093 1.08074 -0.92551
PRO_205 -3.92884 0.64874 1.13563 -0.13417 0.01115 0.0986 0.40376 -0.6882 -0 -0 -0.30267 0.17249 0 0 0 0 0 0.02127 -0.0405 0.06789 0.16748 0 -0.9134 0 -2.4119 -0.51059 1.03331 -5.16996
ILE_206 -5.2342 0.58311 2.35097 -0.63675 0.40636 0.13906 1.13952 -1.49624 -0.02574 -0.14811 -0.91241 0.1312 0 0 0 0 0 0.02343 0.00315 0.10665 0.79732 0 -0.37718 0 0.73287 -0.16545 0.57221 -2.01023
PHE_207 -6.94057 0.55281 1.58475 -0.53098 0.01593 0.2649 2.09762 -1.7124 -0.02574 -0.14811 -1.3784 0.18075 0 0 0 0 0 0.01171 0.33847 0.04831 0 2.3332 -0.29836 0 1.0402 0.0588 0.7651 -1.74201
LYS_208 -4.03479 0.49562 2.84717 -0.34936 0.06421 0.22249 1.47587 -1.32661 -0 -0 -2.63553 -0.3724 0 0 0 0 0 0.02702 0.07814 0.0382 2.20216 0 0.15492 0 -1.5107 0.63971 0.93924 -1.04465
LEU_209 -8.14595 1.15213 2.43109 -0.49955 0.16543 0.12762 2.75684 -2.16078 -0.00515 -0.05595 -2.93413 0.14108 0 0 0 0 0 0.02838 -0.08336 0.17072 1.14919 0 -0.308 0 0.18072 0.96772 1.2763 -3.64563
PRO_210 -3.54383 0.49468 0.76123 -0.18335 0.08818 0.1311 0.3225 -0.52087 -0 -0 0.01124 0.00244 0 0 0 0 0 0.02722 0.08046 0.00522 0.17858 0 -0.85485 0 -2.4119 0.43915 1.03238 -3.94041
LEU_211 -6.77396 0.80329 1.05378 -0.4999 0.20082 0.11501 1.49692 -1.45608 -0.01629 -0.13339 -0.29785 0.27584 0 0 0 0 0 0.04904 -0.0213 0.13082 0.56679 0 -0.17808 0 0.18072 0.35204 0.56595 -3.58583
GLY_212 -1.52864 0.03034 1.6554 -5e-05 0 0 0.76369 -0.83058 -0.00515 -0.05595 -1.18536 -0.39688 0 0 0 0 0 0.02161 -0.1758 0 0 0 -1.42389 0 0.83697 -0.49205 0.51121 -2.27512
ILE_213 -7.18556 0.80508 1.87774 -0.49019 0.42333 0.10119 1.07533 -1.92057 -0.00424 -0.07634 -0.44486 0.32823 0 0 -0.59123 0 0 0.01973 0.08746 0.01108 0.4327 0 -0.48489 0 0.73287 -0.84081 0.3701 -5.77384
ASN_214 -2.81097 0.14921 2.12355 -0.28167 0.07576 0.52116 0.70696 -1.26312 -0.00749 -0.13064 0.28813 -0.84313 0 0 0 0 0 0.01824 -0.06442 0.00066 0 2.10938 -0.57856 0 -0.93687 -0.38186 0.36845 -0.93721
ILE_215 -8.43556 0.84445 1.38622 -0.47441 0.35705 0.10943 0.89806 -1.99471 -0.01387 -0.14019 0.24821 0.09119 0 0 0 0 0 0.01396 -0.04862 0.00752 0.45383 0 -0.66206 0 0.73287 -0.3766 0.3242 -6.67903
THR_216 -4.96592 0.31257 4.37412 -0.1135 0.08968 0.06106 2.31805 -2.36128 -0.02623 -0.15141 -2.93085 -0.84253 0 0 0 -0.74798 0 0.00263 -0.05317 0.08115 0.24466 0 -0.64936 2.24719 -1.0874 -0.29656 0.53412 -3.96092
ASN_217 -6.84319 0.37087 5.09518 -0.16707 0.00068 0.23399 3.0975 -2.88062 -0.03437 -0.24001 -2.80985 -0.33764 0 0 0 -0.74798 0 0.01289 0.00831 0.00119 0 3.38776 0.40342 0 -0.93687 0.14539 0.53545 -1.70497
PHE_218 -10.6512 1.38454 2.37592 -1.09668 0.12718 0.58553 2.78015 -2.68311 -0.00029 -0.00121 -3.01712 -0.12606 0 0 0 0 0 0.01473 0.09008 0.29865 0 1.59291 -0.56003 0 1.0402 0.01053 0.44541 -7.38984
ARG_219 -9.35783 0.83261 7.75157 -0.67192 0.11553 0.45199 4.42969 -3.62017 -0 -0 -4.339 0.2725 0 0 -0.7131 0 0 0.01812 0.07667 0.29764 2.29138 0 -0.22259 0 -1.2888 -0.26882 0.56109 -3.38344
ALA_220 -3.53527 0.09839 0.70916 -0.02319 0 0 0.58077 -1.06392 -0.01907 -0.12267 -0.87087 -0.24587 0 0 0 0 0 0.022 -0.01796 0 0 0 0.03798 0 1.8394 -0.21541 0.37662 -2.4499
ILE_221 -8.34688 0.40698 2.57966 -0.46528 0.29281 0.10188 2.30201 -2.51733 -0 -0 -3.16596 -0.08491 0 0 0 0 0 0.01157 0.01983 0.05801 0.31836 0 -0.70323 0 0.73287 -0.31569 0.35404 -8.42127
LEU_222 -7.77556 0.5631 1.50416 -0.49685 0.22659 0.10719 1.76349 -2.08648 -0.00897 -0.02756 -1.81141 0.22309 0 0 0 0 0 0.00397 0.09834 0.37869 1.60877 0 -0.30527 0 0.18072 -0.34719 0.69967 -5.50151
THR_223 -7.53993 0.60436 4.04699 -0.16433 0.07754 0.05732 2.39365 -2.57856 -0 -2e-05 -2.22156 -0.03691 0 0 0 0 0 0.00692 0.0529 0.0422 0.12586 0 -0.02193 2.30104 -1.0874 -0.09691 0.59139 -3.44737
ALA_224 -5.39201 0.33832 2.19567 -0.02397 0 0 2.34727 -2.04314 -0.01001 -0.03214 -2.29336 -0.31981 0 0 0 0 0 0.00953 0.17444 0 0 0 0.19507 0 1.8394 0.18017 0.31939 -2.51518
PHE_225 -9.95453 0.76268 3.92923 -0.6076 0.149 0.34155 2.0243 -2.72202 -0 -0 -2.59744 -0.0065 0 0 0 0 0 0.03129 0.00238 0.0006 0 2.36883 -0.23023 0 1.0402 0.3095 0.3566 -4.80216
SER_226 -5.3797 0.47979 6.08813 -0.03841 0.0004 0.06494 3.6955 -2.74775 -0.00915 -0.02964 -3.31111 -0.77278 0 0 -0.8821 0 0 0.01703 0.20207 0.00708 0.5868 0 0.49534 1.72482 -0.77834 0.51767 1.25883 1.18941
PRO_227 -4.3567 0.68401 1.76365 -0.11634 0.00965 0.072 0.40708 -0.60931 -0 -0 0.42173 0.68031 0 0 0 0 0 0.02846 0.08214 0.01359 0.19057 0 0.33143 0 -2.4119 0.53508 1.28108 -0.99346
ALA_228 -3.40818 0.31564 3.15606 -0.02022 0 0 2.01976 -1.64272 -0 -0 -1.16708 -0.39493 0 0 -0.42955 0 0 0.07476 0.12935 0 0 0 -0.46782 0 1.8394 0.35129 0.37384 0.72961
GLN_229 -2.73912 0.44321 3.59409 -0.63379 0.08223 0.40836 0.94283 -1.55197 -0.04251 -0.14883 -0.9912 -0.26362 0 0 0 -0.5439 0 2.02774 -0.08921 0.00965 0 2.73075 0.11925 0 -0.18838 0.00127 0.33566 3.50254
ASP_230 -4.04327 0.44692 5.13824 -0.12406 0.03606 0.39938 1.72245 -2.30605 -0 -0 -4.46497 -0.52209 0 0 -0.69942 -0.5439 0 0.51077 -0.01855 0.04084 0 2.14422 -0.05358 0 -2.3716 -0.062 0.39085 -4.37976
ILE_231 -5.54215 0.63495 4.10622 -0.60045 0.35868 0.11346 1.94486 -2.19216 -0 -0 -1.73312 0.24966 0 0 -0.45255 0 0 0.04529 0.01535 0.02487 1.02742 0 -0.73871 0 0.73287 -0.07635 0.49896 -1.5829
TRP_232 -7.42225 0.50596 0.93354 -0.87711 0.05762 0.61035 0.48573 -1.56599 -0 -0 -0.20044 -0.24095 0 0 0 0 0 0.02881 0.18238 0.00497 0 2.30429 -0.0184 0 1.6906 -0.06495 0.56558 -3.02028
GLY_233 -2.69871 0.13347 2.91388 -0.00068 0 0 1.59103 -1.50828 -0 -2e-05 -2.05019 -0.21287 0 0 0 0 0 0.02934 -0.09443 0 0 0 -0.45008 0 0.83697 0.34822 0.39848 -0.76388
THR_234 -5.55519 0.79302 4.32381 -0.12822 0.05492 0.07625 1.68285 -2.47083 -0.01332 -0.0861 -0.61798 -0.57034 0 0 -0.36009 0 0 0.19022 0.03118 0.00028 0.07103 0 -0.62734 4.20488 -1.0874 0.2275 0.70717 0.84631
SER_235 -3.47646 0.40559 3.3981 -0.01337 0 0.02926 1.26603 -1.51797 -0.0054 -0.02134 -1.31332 -0.96711 0 0 0 0 0 0.3152 0.0836 0.03648 0.21086 0 0.2173 0.6698 -0.77834 0.88072 0.70016 0.11976
ALA_236 -3.12597 0.35046 1.6219 -0.02416 0.00042 0 0.95214 -1.19956 -0.00011 -0.00168 -1.12375 -0.42472 0 0 0 0 0 0.0576 -0.04839 0 0 0 -0.08331 0 1.8394 1.19876 0.23112 0.22014
ALA_237 -4.25536 0.41273 2.3059 -0.01989 0 0 2.35577 -1.76744 -0 -0 -2.82128 -0.40904 0 0 0 0 0 0.00702 0.06043 0 0 0 -0.50803 0 1.8394 0.3692 0.25616 -2.17443
ALA_238 -4.34768 0.21452 2.51404 -0.0217 0 0 2.66412 -1.93251 -0 -0 -2.46728 -0.39875 0 0 0 0 0 0.00776 -0.00712 0 0 0 -0.45819 0 1.8394 0.07925 0.25772 -2.05642
TYR_239 -9.9731 1.12684 2.28898 -0.81812 0.03495 0.40357 2.98921 -2.67594 -0 -0 -2.71095 -0.31921 0 0 0 0 0 0.01837 0.27737 0.01048 0 1.77803 -0.39815 0.00327 1.2797 -0.11215 0.51507 -6.28178
PHE_240 -10.2861 1.01138 3.08714 -0.64912 0.14709 0.42249 2.77363 -3.05237 -0 -0 -2.8256 0.15654 0 0 0 0 0 0.00622 0.01622 0.2582 0 1.92005 -0.15959 0 1.0402 -0.25577 0.68667 -5.70272
VAL_241 -6.67033 0.62267 1.43454 -0.26676 0.16717 0.05772 2.42806 -1.92937 -0.00926 -0.09487 -2.6468 -0.26759 0 0 0 0 0 0.01673 0.02332 0.00103 0.2587 0 -0.75246 0 1.9342 -0.31851 0.48917 -5.52264
GLY_242 -4.45112 0.35911 2.79704 -0.001 0 0 2.22428 -1.84632 -0 -0 -2.02532 -0.28123 0 0 0 0 0 0.03695 -0.11265 0 0 0 0.17398 0 0.83697 0.21464 0.29865 -1.77601
TYR_243 -7.59519 0.56518 3.0269 -0.62924 0.0711 0.3234 1.65027 -2.20117 -0.022 -0.14017 -1.97789 -0.19126 0 0 -0.6891 0 0 0.01597 0.03238 0.05048 0 1.85347 -0.28765 0.00723 1.2797 0.26546 0.25214 -4.33998
LEU_244 -8.65497 0.56582 3.05284 -0.47648 0.1239 0.09304 0.84865 -2.47902 -0.04382 -0.29923 -1.07786 0.29307 0 0 0 0 0 0.02807 -0.01946 0.20665 0.41364 0 -0.31436 0 0.18072 -0.35325 0.429 -7.48306
LYS_245 -5.14455 0.60028 5.16551 -0.45808 0.15554 0.24089 2.57789 -2.3006 -0 -0 -2.20526 -0.09205 0 0 0 0 0 0.04646 -0.00117 0.05076 1.75328 0 0.00175 0 -1.5107 -0.3619 0.85798 -0.62397
PRO_246 -2.86538 0.51562 0.84859 -0.18835 0.03379 0.13932 0.12761 -0.50437 -0.00537 -0.04584 -0.2218 -0.13043 0 0 0 0 0 0.11342 0.00323 0.00956 0.37834 0 -0.23999 0 -2.4119 0.73988 0.77367 -2.9304
THR_247 -5.02368 0.46771 4.25777 -0.19093 0.09748 0.06861 2.50937 -2.33423 -0.02935 -0.16121 -2.96127 -1.08066 0 0 -0.00084 0 0 0.05941 0.05711 0.01037 0.92731 0 -0.59327 2.33594 -1.0874 0.8923 0.36477 -1.4147
THR_248 -5.61782 0.53545 2.89066 -0.16241 0.09791 0.05634 1.56093 -1.96164 -0.00022 -0.00414 -1.92584 -0.25367 0 0 -0.00084 0 0 0.02289 0.02792 0.00473 0.2047 0 -0.21136 2.29046 -1.0874 0.0388 0.47178 -3.02277
PHE_249 -11.0314 1.5286 2.83627 -0.52208 0.04188 0.18904 2.60664 -2.98944 -0.01607 -0.0593 -2.78676 -0.06383 0 0 0 0 0 0.03242 0.38099 0.97304 0 2.18284 -0.24704 0 1.0402 -0.11293 0.83711 -5.17987
MET_250 -9.54296 0.89214 3.87384 -0.38781 0.13944 0.12118 2.55136 -2.69738 -0.00364 -0.01788 -2.79074 0.09593 0 0 0 0 0 0.00809 -0.02844 0.29688 1.21078 0 0.15982 0 0.60916 -0.24364 1.19688 -4.55699
LEU_251 -8.07673 0.34357 2.11787 -0.46307 0.17932 0.10052 2.57334 -2.12283 -0.00046 -0.00122 -2.56968 -0.00486 0 0 0 0 0 0.06587 -0.07231 0.06811 0.95338 0 -0.1926 0 0.18072 -0.02264 0.82034 -6.12337
LYS_252 -6.15313 0.31702 4.73575 -0.42681 0.04676 0.25215 2.51519 -2.3314 -0.00719 -0.02393 -2.99613 0.26521 0 0 0 0 0 0.0213 -0.07745 0.10582 2.3545 0 0.34089 0 -1.5107 0.14411 0.35521 -2.07284
TYR_253 -10.6154 0.58521 4.64949 -0.58157 0.06435 0.27829 2.61929 -3.09467 -0.01852 -0.17031 -2.82844 -0.17693 0 0 0 0 0 0.00719 -0.04791 0.02829 0 2.33864 -0.0309 0.01559 1.2797 0.01653 0.33734 -5.34477
ASP_254 -6.65705 0.31854 10.6538 -0.24217 0.15797 0.86023 4.38365 -4.50873 -0.03516 -0.19735 -8.22921 -0.78086 0 0 -1.0293 0 0 0.01537 -0.07441 0.07762 0 1.77172 -0.66266 0 -2.3716 -0.09942 0.28201 -6.36703
GLU_255 -3.7819 0.21799 4.8271 -0.54974 0.18122 1.48382 0.75034 -1.99892 -0.00216 -0.00997 -0.06369 -2.984 0 0 0 0 0 0.0077 -0.07596 0.00126 0 3.33687 -0.22811 0 -2.7348 -0.32311 0.34917 -1.59688
ASN_256 -3.53312 0.29808 4.35802 -0.19164 0.01899 0.30409 1.39048 -1.92798 -0.06115 -0.27263 -1.58389 -0.4709 0 0 -0.38356 0 0 0.06621 -0.05563 0.04972 0 1.98424 -0.41655 0 -0.93687 -0.57966 0.32039 -1.62338
GLY_257 -4.06304 0.64188 3.48564 -5e-05 0 0 1.40648 -1.96404 -0.00164 -0.0063 -1.36277 -0.38266 0 0 0 0 0 0.06778 -0.16178 0 0 0 -1.3004 0 0.83697 -0.72203 0.32547 -3.20048
THR_258 -5.30048 0.51486 5.54927 -0.1604 0.06451 0.05581 2.6156 -2.76682 -0.06939 -0.40735 -2.57615 -0.16895 0 0 -0.64574 0 0 0.03699 0.01874 0.027 0.20301 0 -0.00549 2.32291 -1.0874 -0.36274 0.50826 -1.63396
ILE_259 -9.4114 0.92161 1.32093 -0.46967 0.31487 0.10659 2.05878 -2.23599 -0 -0 -1.38393 0.0869 0 0 -1.34239 0 0 0.02169 -0.08384 0.07179 0.33472 0 -0.39183 0 0.73287 -0.13027 0.73428 -8.74431
THR_260 -4.0374 0.25061 3.17351 -0.11844 0.05634 0.0611 1.11975 -1.83215 -0.01602 -0.13613 -0.65147 -0.80389 0 0 0 0 0 0.03797 0.39211 5e-05 0.16462 0 -0.6127 2.26895 -1.0874 -0.34233 0.67409 -1.43883
ASP_261 -4.44971 0.25392 4.31039 -0.10331 0.00757 0.3046 2.67312 -2.22048 -0.00238 -0.01323 -2.7176 -1.25802 0 0 -0.77639 0 0 0.04001 -0.01857 0.00012 0 2.21836 -0.1001 0 -2.3716 -0.09643 0.36388 -3.95585
ALA_262 -4.40879 0.60518 0.72619 -0.0216 0 0 1.44206 -1.45163 -0 -0 -1.87936 -0.38877 0 0 -0.77639 0 0 0.01339 0.00758 0 0 0 -0.51874 0 1.8394 0.1688 0.32618 -4.3165
VAL_263 -7.03497 0.58464 2.80136 -0.27283 0.15958 0.06114 2.56594 -2.1683 -0 -0 -1.52356 -0.32949 0 0 0 0 0 0.01129 0.08115 0.00926 0.23333 0 -0.75978 0 1.9342 -0.08518 0.36941 -3.3628
ASP_264 -7.2557 0.7514 7.2913 -0.23451 0.11202 0.75329 3.68675 -3.46879 -0.03167 -0.21353 -5.77657 -1.30565 0 0 -1.71545 0 0 0.02176 0.36297 0.04147 0 2.09599 -0.79239 0 -2.3716 -0.40747 0.46736 -7.98901
CYS:disulfide_265 -6.12133 0.46838 3.99293 -0.04829 0.00473 0.02001 1.79902 -2.27171 -0 -0 -1.07573 -0.4254 0 0 0 0 -0.65359 0.04689 -0.03744 0.27056 0.53841 0 0.18615 0 3.6196 -0.33797 0.42485 0.40008
SER_266 -2.60341 0.40093 3.30669 -0.02873 0.01587 0.02812 1.37119 -1.58388 -0.00022 -0.00414 -1.7831 0.15553 0 0 -0.71317 0 0 0.03951 -0.01413 0.01381 0.60528 0 -0.03798 0.60555 -0.77834 -0.15131 0.21385 -0.94208
GLN_267 -5.33617 0.47069 4.24357 -0.40254 0.1008 0.27099 1.64301 -2.04046 -0.00896 -0.11341 -1.0882 -0.52589 0 0 0 0 0 0.09378 0.00202 0.04816 0 3.34691 0.16464 0 -0.18838 0.0564 0.33374 1.0707
ASN_268 -6.96487 0.86003 5.47125 -0.35827 0.0883 0.70089 2.9612 -2.90325 -0.02339 -0.15647 -2.17516 -0.68701 0 0 -1.06164 0 0 0.02369 0.01951 0.04403 0 1.78198 0.12183 0 -0.93687 2.71792 1.25656 0.78027
PRO_269 -6.33025 1.20809 2.94672 -0.07422 0 0.04556 1.3614 -1.55286 -0.01961 -0.12328 -1.04536 0.62465 0 0 0 0 0 0.02716 -0.13972 0.00417 0.30435 0 -0.14685 0 -2.4119 2.57112 1.51466 -1.23619
LEU_270 -7.45386 0.58973 3.86082 -0.68536 0.23329 0.27726 2.78367 -2.56402 -0 -0 -1.64464 0.07639 0 0 -0.42879 0 0 0.01509 0.10471 0.02654 0.82398 0 -0.20831 0 0.18072 -0.09235 0.80325 -3.30189
ALA_271 -6.45125 0.40944 4.38245 -0.02152 0 0 3.02797 -2.98426 -0 -0 -1.48347 -0.37649 0 0 -0.63284 0 0 0.01038 0.01848 0 0 0 -0.29172 0 1.8394 -0.26583 0.42795 -2.39132
GLU_272 -6.39783 0.33633 7.2875 -0.20654 0.03206 0.28745 3.17603 -3.29598 -0.04687 -0.28822 -3.44197 -0.59752 0 0 0 0 0 0.0156 0.04208 0.03471 0 3.03047 -0.20057 0 -2.7348 -0.49601 0.35936 -3.10473
LEU_273 -8.88496 1.25265 4.02622 -0.71919 0.39214 0.27842 3.14528 -2.93146 -0 -0 -2.53251 0.15125 0 0 0 0 0 0.01122 0.05663 0.05265 0.89119 0 -0.23552 0 0.18072 -0.32427 0.46832 -4.72122
LYS_274 -9.31373 0.61295 7.8911 -0.29959 0.02508 0.12757 3.81371 -3.80283 -0 -0 -4.05122 -0.02659 0 0 0 0 0 0.01812 -0.00721 0.10001 1.71173 0 0.00012 0 -1.5107 -0.2607 0.34222 -4.62997
CYS:disulfide_275 -6.72681 0.27863 4.65935 -0.03997 0 0.01713 2.61155 -2.67065 -0 -0 -2.50993 -0.34603 0 0 -0.61415 0 -0.65359 0.03333 0.20586 0.00303 0.31482 0 0.33401 0 3.6196 -0.13726 0.41462 -1.20645
SER_276 -3.41053 0.08848 4.37271 -0.02753 0 0.06398 2.06439 -2.03029 -0.00453 -0.02971 -1.57479 -0.5754 0 0 0 0 0 0.02374 0.02522 0.0014 0.67771 0 0.33706 0.60005 -0.77834 0.21336 0.40654 0.44352
VAL_277 -5.09691 0.54106 2.77524 -0.32266 0.27961 0.07507 1.29111 -1.86441 -0 -0 -1.00101 -0.35365 0 0 0 0 0 0.01051 0.08476 0.00163 0.61201 0 -0.12257 0 1.9342 0.08548 0.43117 -0.63937
LYS_278 -4.72442 0.46198 5.08599 -0.68434 0.20189 0.78258 2.52616 -2.43462 -0 -0 -3.13844 -0.02491 0 0 -0.61415 0 0 0.06338 -0.04898 0.14288 1.56322 0 -0.06593 0 -1.5107 0.47194 0.60571 -1.34076
SER_279 -5.16338 0.29192 4.25836 -0.02981 5e-05 0.05138 2.58261 -2.28045 -0 -0 -1.52422 -1.15095 0 0 -1.25645 0 0 0.01584 -0.01507 0.02868 0.97213 0 -0.30752 0.76959 -0.77834 0.52887 0.57232 -2.43446
PHE_280 -4.11098 0.18297 1.81929 -1.02278 0.22568 0.55144 0.17294 -1.04835 -0 -0 -0.516 -0.7747 0 0 0 0 0 0.01466 -0.04586 0.18701 0 3.23999 -0.03573 0 1.0402 -0.27028 0.41797 0.02747
GLU_281 -4.14338 0.29792 4.24993 -0.29812 0.05184 0.33005 1.54585 -1.92314 -0.00025 -0.00138 -2.25872 -0.36856 0 0 -1.25645 -0.399 0 0.0065 -0.00694 0.01797 0 3.73955 -0.01734 0 -2.7348 -0.04689 0.2137 -3.00165
ILE_282 -7.52149 1.01673 1.86169 -0.60415 0.44834 0.10646 1.97493 -1.94314 -0.01188 -0.12949 -1.80904 0.28239 0 0 -0.88088 0 0 0.00689 -0.06808 0.04251 1.05503 0 -0.75579 0 0.73287 0.00323 0.30949 -5.88338
ASP_283 -3.05644 0.24113 3.54508 -0.11926 0.03292 0.35747 1.79507 -1.75479 -0.01775 -0.1679 -2.49751 -1.29204 0 0 -1.22287 0 0 0.00737 0.01572 0.1242 0 3.95228 0.11926 0 -2.3716 -0.28398 0.3879 -2.20573
LYS_284 -4.85217 0.44298 5.07636 -0.5403 0.12504 0.26245 2.4341 -2.19319 -0 -0 -5.00026 0.27296 0 0 -0.60752 -0.77037 0 0.00244 -0.09232 0.09828 2.6051 0 0.00439 0 -1.5107 -0.39468 0.27282 -4.36458
GLY_285 -3.96009 0.1084 3.07323 -0.001 0 0 2.41721 -1.88468 -0 -0 -2.06468 -0.32042 0 0 0 0 0 0.00488 -0.10745 0 0 0 -1.54185 0 0.83697 0.02115 0.29186 -3.12646
ILE_286 -5.53924 0.46216 1.15756 -0.54096 0.34411 0.12103 0.75372 -1.28554 -0 -0 -0.31865 -0.08776 0 0 0 0 0 0.02355 0.03794 0.00501 1.68307 0 -0.77905 0 0.73287 0.10225 0.43293 -2.695
TYR_287 -7.75924 0.90845 3.49249 -0.58967 0.1334 0.31882 3.08639 -2.65124 -0 -0 -3.52972 -0.16623 0 0 -0.61535 0 0 0.01004 -0.00641 0.00858 0 1.95049 -0.34533 0.0381 1.2797 -0.38778 0.65327 -4.17125
GLN_288 -2.76004 0.07536 3.0301 -0.63723 0.08587 0.40971 1.42207 -1.46905 -0.00765 -0.06136 -1.51919 -0.15813 0 0 -0.8682 0 0 0.00686 0.07635 0.01468 0 2.87829 0.04104 0 -0.18838 -0.25602 0.53783 0.65291
THR_289 -4.69704 0.38745 3.95771 -0.16549 0.06023 0.05885 2.33157 -2.13608 -0.00314 -0.03173 -3.2655 -0.82831 0 0 -0.98578 0 0 0.0068 -0.01201 0.00107 0.80952 0 -0.77929 2.37305 -1.0874 0.15514 0.41035 -3.44004
SER_290 -2.03554 0.1558 2.21721 -0.02662 0 0.02181 0.8932 -1.09194 -5e-05 -0.00068 -1.03811 -0.20957 0 0 -0.11758 0 0 0.07547 -0.01687 0.00021 0.43832 0 -0.0568 0.60004 -0.77834 -0.0136 0.25522 -0.72844
ASN_291 -3.15198 0.08669 2.46104 -0.17007 0.01208 0.23909 0.83234 -1.35626 -0.0162 -0.10227 -0.75403 -0.19318 0 0 0 0 0 0.05336 0.05534 0.04285 0 1.87312 0.21229 0 -0.93687 -0.32177 0.13081 -1.00361
PHE_292 -8.33323 0.84491 3.25499 -0.94825 0.11423 0.15599 2.45926 -2.55018 -0 -0 -1.94836 -0.57767 0 0 0 0 0 0.18375 0.08909 0.73491 0 2.64415 -0.17737 0 1.0402 -0.235 0.397 -2.85157
ARG_293 -6.58623 0.28529 5.28693 -0.81027 0.14977 0.46841 2.23357 -2.6258 -0.00404 -0.01502 -1.85764 0.371 0 0 0 0 0 0.03502 0.09741 0.12781 2.90912 0 -0.20327 0 -1.2888 -0.05789 0.4771 -1.00752
VAL_294 -6.04893 0.5669 1.92297 -0.28296 0.17611 0.05983 1.27687 -1.60765 -0 -0 -1.71344 0.07753 0 0 0 0 0 0.05181 -0.08146 0.02157 0.06362 0 -0.43706 0 1.9342 -0.17082 0.27511 -3.9158
VAL_295 -5.38147 0.92402 2.77594 -0.26214 0.16058 0.04989 1.26348 -1.8874 -0.01854 -0.15312 -0.68094 0.08559 0 0 0 0 0 0.0288 -0.05687 0.00608 0.18129 0 -0.43574 0 1.9342 -0.3445 0.97261 -0.83825
PRO_296 -5.51836 1.09905 2.3108 -0.11311 0.00338 0.08307 0.82419 -1.18258 -0.01255 -0.10888 -0.57259 0.29674 0 0 0 0 0 0.0352 -0.11049 0.03318 0.10002 0 -1.03243 0 -2.4119 -0.35795 1.30541 -5.3298
SER_297 -2.33258 0.03968 3.13408 -0.03083 0.00164 0.05256 1.84245 -1.36685 -0 -0 -2.26192 -1.09606 0 0 0 -0.51796 0 0.05239 -0.04259 0.00045 0.39117 0 -0.24223 0.6587 -0.77834 -0.57713 0.62433 -2.44904
GLY_298 -2.51727 0.08017 3.07086 -0.00195 0 0 1.90582 -1.54272 -0.01311 -0.07003 -1.4121 -0.37427 0 0 0 0 0 0.02084 -0.10941 0 0 0 -1.48194 0 0.83697 -0.02946 0.25276 -1.38485
ASP_299 -3.15917 0.22826 2.93517 -0.10431 0.00124 0.32433 1.16027 -1.48873 -0.03112 -0.17957 -1.56775 0.35673 0 0 0 -0.58699 0 0.01632 0.08235 0.09572 0 2.40131 0.66658 0 -2.3716 0.49348 0.22474 -0.50273
VAL_300 -7.46663 0.8958 2.3278 -0.29039 0.25172 0.07099 3.08576 -2.29014 -0.0057 -0.02133 -2.77255 -0.37692 0 0 0 0 0 0.05176 -0.05071 0.06291 0.17815 0 -0.70526 0 1.9342 0.08753 0.36088 -4.67214
VAL_301 -6.76287 1.22281 3.44727 -0.27926 0.28589 0.06083 2.83101 -2.42878 -0.02017 -0.12383 -2.57126 -0.33384 0 0 -0.88008 0 0 0.02852 -0.01107 0.01515 0.20344 0 -0.73037 0 1.9342 -0.34393 0.53246 -3.92388
ARG_302 -9.32773 0.52081 8.32553 -0.7257 0.1194 0.3444 3.94786 -3.59474 -0.05995 -0.42715 -5.61632 0.08753 0 0 -0.65077 -1.57226 0 0.01777 -0.03327 0.27323 2.59306 0 -0.06959 0 -1.2888 -0.14394 0.81858 -6.46204
PHE_303 -8.13393 1.63921 2.29301 -0.64956 0.05605 0.38843 0.46744 -1.90334 -0.00737 -0.0314 -0.53857 0.3078 0 0 0 0 0 0.02468 0.06242 0.1928 0 2.63103 -0.32772 0 1.0402 0.25964 1.33694 -0.89225
PRO_304 -4.38797 0.8041 2.25073 -0.13587 0.00022 0.09787 0.7262 -0.91739 -0.00936 -0.13897 -1.03407 0.19974 0 0 0 0 0 0.02051 -0.01006 0.01574 0.19764 0 -1.12911 0 -2.4119 -0.16341 1.21876 -4.8066
ASN_305 -1.65232 0.069 1.45602 -0.30857 0.05001 0.59175 0.16515 -0.73767 -0.03895 -0.30422 0.11926 -0.80002 0 0 0 0 0 0.14365 -0.01145 0.04034 0 2.12447 -0.60588 0 -0.93687 -0.40389 0.49984 -0.54035
ILE_306 -5.95855 0.74272 1.79719 -0.48105 0.43794 0.10765 0.83048 -1.89249 -0 -0 -0.19565 0.04433 0 0 0 0 0 0.04399 -0.03345 0.04473 0.38056 0 -0.78283 0 0.73287 -0.26719 0.42913 -4.01962
THR_307 -1.91944 0.12546 1.26562 -0.12364 0.10531 0.06394 0.09595 -0.8536 -0.00829 -0.02904 0.07993 -0.91724 0 0 0 0 0 0.01543 -0.06105 0.01036 0.15467 0 -0.62734 2.26043 -1.0874 -0.39699 0.54077 -1.30616
ASN_308 -3.13634 0.09182 3.19968 -0.17395 0.01809 0.25079 1.48323 -1.65271 -0.00902 -0.09446 -1.7826 -0.30767 0 0 0 0 0 0.05066 -0.00919 0.00625 0 1.71507 0.1345 0 -0.93687 -0.08872 0.33216 -0.90927
LEU_309 -3.50488 0.22628 1.3622 -0.46318 0.17176 0.08197 0.73545 -1.01468 -0 -0 -0.38971 0.25461 0 0 0 0 0 0.08077 -0.01579 0.06164 0.45514 0 -0.34203 0 0.18072 -0.12044 0.23014 -2.01002
CYS:disulfide_310 -5.90948 1.26512 3.2061 -0.04251 0 0.01562 1.35866 -1.93206 -0.01602 -0.12409 -2.17057 -0.2278 0 0 0 0 -0.60929 0.02772 0.09582 0.00372 0.30621 0 0.28935 0 3.6196 -0.23022 0.7227 -0.35142
PRO_311 -4.30747 0.61053 3.46554 -0.16973 0.07094 0.11394 1.58734 -1.40258 -0.01017 -0.08367 -0.59953 0.14477 0 0 0 0 0 0.03307 0.00029 0.00659 0.19908 0 -0.96948 0 -2.4119 0.34478 0.69013 -2.68754
PHE_312 -7.88207 0.62883 3.15983 -0.51249 0.0132 0.20949 2.80594 -2.43413 -0.01001 -0.03993 -3.06246 -0.12024 0 0 0 0 0 0.0449 -0.03919 0.00042 0 2.61578 0.10236 0 1.0402 0.27038 0.33808 -2.87109
GLY_313 -2.89211 0.33358 3.31242 -4e-05 0 0 1.53222 -1.69328 -0.01602 -0.12409 -0.90047 -0.40777 0 0 0 0 0 0.02037 -0.12843 0 0 0 0.42357 0 0.83697 -0.00795 0.37442 0.66338
GLU_314 -3.70157 0.20029 4.67625 -0.21947 0.02765 0.31429 1.48884 -2.00657 -0.01017 -0.08367 -1.75601 -0.61457 0 0 0 0 0 0.04379 -0.02243 0.0026 0 3.06474 -0.30661 0 -2.7348 -0.07303 0.27615 -1.43429
VAL_315 -5.97305 0.46301 1.64157 -0.30358 0.20843 0.06803 1.84586 -1.84324 -0.00888 -0.12215 -0.53072 -0.12053 0 0 0 0 0 0.02711 0.14905 0.00143 0.13218 0 -0.43156 0 1.9342 -0.14518 0.21029 -2.79772
PHE_316 -9.73642 1.10414 -0.46884 -0.64095 0.06058 0.34669 1.62173 -1.71177 -0 -0 -1.24983 0.13368 0 0 0 0 0 0.00903 -0.04397 0.003 0 2.27713 -0.00303 0 1.0402 0.08287 0.5225 -6.65326
ASN_317 -2.60427 0.14522 3.05491 -0.18668 0.04033 0.30634 1.43511 -1.52178 -0.0101 -0.0423 -0.82629 -0.4901 0 0 0 0 0 0.02105 -0.06319 0.00196 0 2.18975 -0.6293 0 -0.93687 -0.23583 0.48466 0.13263
ALA_318 -3.07719 0.28481 2.98497 -0.02469 3e-05 0 1.33423 -1.84508 -0.00464 -0.0184 -1.07776 -0.21151 0 0 -0.41798 0 0 0.00529 -0.0446 0 0 0 -0.13909 0 1.8394 -0.72862 0.16942 -0.97141
THR_319 -2.23011 0.23579 2.24278 -0.19611 0.11796 0.07389 0.92761 -1.05623 -0.0001 -0.00237 -0.60857 -0.56241 0 0 -0.57395 0 0 0.01393 -0.02198 0.0667 0.06987 0 0.01795 2.26187 -1.0874 -0.4028 0.18252 -0.53117
LYS_320 -3.41037 0.35958 2.65814 -0.47105 0.11608 0.26782 0.32555 -1.38114 -0.00757 -0.06195 -0.28844 -0.0945 0 0 0 0 0 0.04031 0.15875 0.13516 1.75544 0 -0.00266 0 -1.5107 -0.00666 0.30723 -1.11098
PHE_321 -9.49867 1.35184 2.67354 -0.48667 0.18575 0.15205 1.20658 -2.21812 -0 -0 -0.31498 -0.13304 0 0 0 0 0 0.02972 0.0052 1.07058 0 4.19144 -0.39829 0 1.0402 -0.00369 1.1859 0.03936
PRO_322 -5.81986 0.79198 4.42359 -0.19418 0.0109 0.13821 1.59126 -1.70217 -0 -0 -1.97875 0.09965 0 0 0 0 0 0.11562 0.12013 0.01644 0.34743 0 -0.8435 0 -2.4119 -0.08863 1.27599 -4.10781
SER_323 -5.2303 0.43316 4.64837 -0.02891 0.00038 0.02392 2.67164 -2.35081 -0 -0 -1.49845 -0.22813 0 0 -0.57475 0 0 0.04539 -0.03668 0.05792 0.43071 0 -0.02736 0.79964 -0.77834 -0.43605 0.59512 -1.48351
VAL_324 -7.58926 1.09435 2.19022 -0.3547 0.18368 0.08517 1.89757 -2.21631 -0.00068 -0.00193 -0.18184 -0.02863 0 0 0 0 0 0.02793 -0.08225 0.00924 0.82591 0 0.12053 0 1.9342 -0.45528 0.77484 -1.76725
TYR_325 -9.18699 0.78272 2.79345 -1.02499 0.1198 0.42452 1.66657 -2.51553 -0 -0 -0.18621 -0.50238 0 0 0 0 0 0.02967 -0.10151 0.65286 0 2.36653 0.20137 0.00105 1.2797 -0.2707 0.7675 -2.70257
ALA_326 -4.84623 0.7982 2.73594 -0.02932 0.01451 0 1.77312 -2.02288 -0.01097 -0.11014 -0.68601 -0.47703 0 0 0 0 0 0.02041 -0.01124 0 0 0 0.10061 0 1.8394 0.44162 0.46433 -0.00569
TRP_327 -11.9134 0.90871 6.37941 -1.34775 0.04412 0.82157 2.69437 -3.64085 -0 -0 -3.69092 0.35124 0 0 -1.05551 0 0 0.0464 0.05733 0.00039 0 3.06233 0.13722 0 1.6906 0.48798 0.47125 -4.49557
GLU_328 -4.37627 0.30611 4.8625 -0.19723 0.03051 0.28997 2.41518 -1.99318 -0.03233 -0.20201 -1.80936 -0.48409 0 0 0 0 0 0.04552 0.04083 0.00807 0 3.01833 0.10111 0 -2.7348 -0.03384 0.4107 -0.33427
ARG_329 -5.754 0.57886 4.77624 -0.71858 0.14125 0.4523 2.17683 -2.04773 -0.02211 -0.11217 -3.10585 0.55191 0 0 0 -1.67434 0 0.03737 0.03468 0.22137 2.23995 0 0.08642 0 -1.2888 0.04648 0.43291 -2.94699
LYS_330 -5.24111 0.32909 5.39026 -0.41601 0.0672 0.20107 2.68312 -2.28322 -0.05874 -0.24137 -4.05045 0.39822 0 0 0 0 0 0.03288 0.02352 0.10099 2.75378 0 0.24693 0 -1.5107 -0.00406 0.44582 -1.13279
LYS_331 -3.98391 0.29935 2.57185 -0.35331 0.04227 0.15035 0.45836 -1.1468 -0.03985 -0.16135 -0.83302 0.13092 0 0 0 0 0 0.0059 -0.04642 0.06616 1.91483 0 0.08451 0 -1.5107 -0.09666 0.17468 -2.27284
ILE_332 -6.3473 0.43325 1.59095 -0.4585 0.29492 0.09435 1.25786 -1.59678 -0.00657 -0.01949 -1.25577 -0.03052 0 0 0 0 0 0.00787 -0.05029 0.01045 0.38421 0 -0.78612 0 0.73287 -0.31315 0.25062 -5.80715
SER_333 -3.55285 0.28774 2.16933 -0.02914 0 0.06869 0.32305 -1.22989 -0 -0 0.60725 -0.2383 0 0 0 0 0 0.02531 0.01623 0.00072 0.04544 0 -0.53432 0.60077 -0.77834 -0.40733 0.28652 -2.33912
ASN_334 -3.31965 0.21473 2.7699 -0.20101 0.03955 0.33729 1.09153 -1.46124 -0.01236 -0.12144 -0.22338 -1.04667 0 0 0 0 0 0.01135 0.04465 0.00772 0 2.07565 -1.04721 0 -0.93687 -0.51408 0.22873 -2.0628
CYS:disulfide_335 -7.70679 1.24886 3.91899 -0.06448 0 0.05327 2.17333 -2.68618 -0.00032 -0.00084 -2.10492 -0.31228 0 0 0 0 -0.60929 0.00397 -0.01491 0.00016 0.25739 0 -0.29418 0 3.6196 -0.48153 0.44081 -2.55934
VAL_336 -7.68696 0.86894 3.64546 -0.27745 0.16506 0.05835 3.12942 -2.8231 -0 -0 -3.27154 -0.07476 0 0 0 0 0 0.00787 -0.02268 0.0009 0.13093 0 -0.50747 0 1.9342 -0.35388 0.47686 -4.59986
ALA_337 -5.69761 0.44461 2.01383 -0.03041 0.01151 0 1.69599 -2.06391 -0.01799 -0.16024 -1.46404 -0.52077 0 0 0 0 0 0.04175 0.00557 0 0 0 -0.10071 0 1.8394 -0.05215 0.32986 -3.72531
ASP_338 -5.65983 0.56447 5.86212 -0.2511 0.08691 0.83529 2.80263 -2.73587 -0.02219 -0.18329 -3.60714 -1.0033 0 0 0 -0.61411 0 0.02196 0.01374 0.04706 0 1.98125 -0.75797 0 -2.3716 0.05454 0.53871 -4.39772
TYR_339 -7.07903 0.76733 2.97968 -0.56195 0.0158 0.27004 2.92546 -2.36203 -0 -0 -2.6388 -0.30586 0 0 0 0 0 0.01976 -0.0873 0.01124 0 2.52802 0.12462 0.00165 1.2797 -0.24584 0.58455 -1.77295
SER_340 -2.53252 0.20331 3.67957 -0.038 6e-05 0.05357 1.31071 -1.69978 -0 -0 -1.58636 -0.54157 0 0 0 -0.61411 0 0.10317 -0.02408 0.10579 0.16435 0 -0.2372 1.7599 -0.77834 -0.48681 0.35752 -0.8008
VAL_341 -3.75664 0.51375 3.63838 -0.32024 0.26967 0.0745 1.9915 -1.87952 -0 -0 -1.3137 -0.37418 0 0 -0.27027 0 0 0.16055 0.01706 0.00463 0.41051 0 -0.20284 0 1.9342 -0.43578 0.42066 0.88223
LEU_342 -7.35482 0.51614 3.03101 -0.69089 0.21115 0.23664 2.69096 -2.2857 -0.0119 -0.06944 -2.52469 0.23386 0 0 0 0 0 0.14267 -0.01508 0.06025 0.67921 0 -0.19891 0 0.18072 0.13462 0.50385 -4.53034
TYR_343 -4.50997 0.19108 3.33869 -0.89648 0.12768 0.30029 1.45471 -1.91951 -0.0145 -0.19564 0.09823 -0.54319 0 0 0 0 0 9.48576 0.27551 0.00082 0 2.39339 0.1493 0.01663 1.2797 0.24773 10.5721 21.8523
ASN_344 -2.73769 0.0333 2.56689 -0.20653 0.08177 0.32254 0.54782 -1.42606 -0.00959 -0.11484 0.21345 -0.0791 0 0 0 0 0 6.7436 1.43848 0.02851 0 2.0364 -0.13639 0 -0.93687 0.72525 15.7513 24.8423
SER_345 -2.32501 0.207 3.20291 -0.02153 0 0.01973 1.64482 -1.43954 -0.00836 -0.02554 -1.86993 0.13726 0 0 -0.27027 0 0 1.13367 0.34822 0.03842 0.42195 0 0.18381 0.93611 -0.77834 1.10518 6.60638 9.24693
THR_346 -4.96842 0.33446 3.15298 -0.16046 0.05449 0.05763 1.68981 -1.98429 -0.01605 -0.07698 -0.97401 -0.3502 0 0 0 0 0 0.03133 0.00395 0.01379 0.20247 0 -0.19277 2.33158 -1.0874 0.45502 1.29699 -0.1861
PHE_347 -3.60192 0.20489 1.9003 -0.8946 0.10601 0.13959 0.31921 -1.39503 -0 -0 0.13106 -0.58192 0 0 0 0 0 0.06273 -0.027 0.20035 0 2.56343 -0.18186 0 1.0402 -0.09277 0.27392 0.16658
PHE_348 -9.68156 1.07965 0.86457 -0.59097 0.10553 0.30116 0.43931 -1.99745 -0.00503 -0.08113 0.08215 0.01246 0 0 0 0 0 0.01849 -0.01213 0.01158 0 2.04368 -0.23849 0 1.0402 -0.28393 0.27008 -6.62184
SER_349 -2.80891 0.0622 3.05816 -0.02745 0 0.04437 1.41082 -1.41316 -0 -0 -0.18692 -1.24323 0 0 0 0 0 0.02314 -0.01848 0.0007 0.58569 0 0.07838 0.60099 -0.77834 -0.06272 0.29998 -0.3748
THR_350 -4.25973 0.32556 3.46368 -0.17537 0.09681 0.06389 2.24639 -1.95414 -0 -0 -1.61481 -0.44656 0 0 0 0 0 0.02142 0.29022 0.04381 0.23336 0 -0.18557 2.42545 -1.0874 0.13115 0.35023 -0.03162
PHE_351 -4.6939 0.80857 0.34564 -0.87264 0.1045 0.15741 0.37345 -0.922 -0 -0 -0.26972 -0.68075 0 0 0 0 0 0.03225 -0.01161 9e-05 0 2.01416 -0.30917 0 1.0402 0.52262 0.473 -1.88788
LYS_352 -4.80456 0.20288 4.07335 -0.41897 0.06015 0.20284 2.20606 -1.95699 -0.03768 -0.16498 -2.65887 0.40522 0 0 0 0 0 0.01654 -0.01844 0.03671 2.42589 0 -0.10101 0 -1.5107 0.65712 0.38926 -0.99617
CYS:disulfide_353 -5.68618 0.81392 1.78474 -0.03623 0 0.01437 0.64972 -1.44329 -0.03768 -0.16498 -0.73656 -0.20645 0 0 0 0 -0.57225 0.00737 0.02861 0.04958 0.20258 0 -0.02406 0 3.6196 0.205 0.27112 -1.26108
TYR_354 -8.34778 0.61525 4.37278 -0.62278 0.09539 0.36558 3.29133 -2.59338 -0 -0 -2.2255 -0.22035 0 0 0 0 0 0.05049 -0.01662 0.09424 0 2.30069 -0.09146 0.0021 1.2797 0.14112 0.29347 -1.21575
GLY_355 -1.41037 0.03889 0.92394 -6e-05 0 0 0.08447 -0.58895 -0 -0 -0.15535 -0.39619 0 0 0 0 0 0.09142 -0.13513 0 0 0 -1.46756 0 0.83697 -0.30066 0.2397 -2.23888
VAL_356 -5.5249 0.84191 1.00414 -0.38029 0.51856 0.08983 0.88901 -1.50188 -0 -0 -0.15559 -0.50456 0 0 0 0 0 0.03141 0.12694 0.03689 0.79226 0 -0.28733 0 1.9342 -0.41588 0.50731 -1.99797
SER_357 -3.92763 0.3582 3.98055 -0.03304 0.00105 0.05784 2.14596 -1.90097 -0 -0 -1.49293 -1.03585 0 0 -0.46969 -0.13933 0 0.05323 -0.00558 0.03591 0.85476 0 0.16011 0.7071 -0.77834 -0.10515 0.83417 -0.69965
ALA_358 -3.58336 0.37571 1.87091 -0.02267 0 0 1.23675 -1.38062 -0.00769 -0.07259 -0.41676 -0.38505 0 0 0 0 0 0.02223 -0.02202 0 0 0 -0.37413 0 1.8394 -0.46126 0.54871 -0.83244
THR_359 -2.73457 0.26996 3.12093 -0.12454 0.07899 0.06611 1.36316 -1.40222 -0 -0 -0.3879 -1.15321 0 0 -0.46969 -0.13933 0 0.00638 -0.03466 0.00166 0.06723 0 -0.03732 2.26549 -1.0874 -0.5145 0.30155 -0.54388
LYS_360 -4.8904 0.44458 5.39475 -0.52787 0.18935 0.35164 2.37776 -2.36492 -0 -0 -2.44998 -0.11878 0 0 0 0 0 0.00965 -0.03909 0.01431 1.86207 0 0.01079 0 -1.5107 -0.24656 0.33412 -1.15928
LEU_361 -7.54266 0.46196 1.97061 -0.47672 0.18322 0.1254 2.16512 -2.06533 -0 -1e-05 -0.85013 0.19398 0 0 0 0 0 0.01139 -0.08114 0.14177 0.28395 0 -0.2792 0 0.18072 -0.27516 0.42755 -5.42466
ASN_362 -4.39285 0.49378 4.11577 -0.20226 0.05915 0.32891 1.38073 -1.88552 -0.008 -0.0786 -0.31346 -0.39801 0 0 0 0 0 0.02535 -0.05957 0.00609 0 1.82581 -0.18119 0 -0.93687 -0.52119 0.40686 -0.33508
ASP_363 -4.00741 0.16479 5.42186 -0.10815 0.00832 0.33464 2.6376 -2.26054 -0.00989 -0.0755 -4.46087 -0.15925 0 0 -0.73396 -0.3523 0 0.03117 0.02578 0.01297 0 2.12752 -0.01369 0 -2.3716 -0.39474 0.38747 -3.79579
LEU_364 -7.0829 0.39606 2.46231 -0.46814 0.16835 0.08497 1.85717 -2.13819 -0 -1e-05 -1.73605 0.15079 0 0 0 0 0 0.0509 0.60707 0.30259 0.4851 0 -0.34282 0 0.18072 -0.1973 0.65314 -4.56624
CYS:disulfide_365 -6.66173 1.13645 2.62238 -0.03469 0 0.01411 1.25005 -1.90413 -0.01339 -0.08736 -0.9478 -0.20249 0 0 0 0 -0.13114 0.09627 0.50778 0.04356 0.21165 0 -0.13121 0 3.6196 -0.07664 0.70521 0.01648
PHE_366 -10.2998 0.86711 2.67741 -0.65905 0.08912 0.43123 3.18717 -2.82631 -0.00302 -0.01784 -4.07577 0.2839 0 0 0 0 0 0.0354 0.01091 0.76282 0 1.87736 -0.30577 0 1.0402 -0.12535 0.55981 -6.49042
SER_367 -5.1074 0.22818 5.3438 -0.02807 0 0.02203 2.75634 -2.60103 -0 -0 -3.06165 0.11558 0 0 -0.48373 0 0 0.16892 0.12225 0.00571 0.48813 0 -0.01443 1.73272 -0.77834 -0.15087 0.64861 -0.59326
ASN_368 -3.51994 0.24135 3.22108 -0.20006 0.05734 0.33491 0.89234 -1.56384 -0 -0 -0.82553 -1.01562 0 0 0 -0.48746 0 0.03483 -0.00743 0.00548 0 2.02571 -1.0493 0 -0.93687 -0.36287 0.43089 -2.72498
VAL_369 -6.9281 0.62804 2.54232 -0.27981 0.17605 0.0586 1.85502 -2.19469 -0.00601 -0.01799 -1.53306 0.10067 0 0 0 0 0 0.02079 -0.04803 0.0551 0.0645 0 -0.4389 0 1.9342 -0.68047 0.3121 -4.37968
TYR_370 -7.94318 0.6408 4.76676 -0.57826 0.03638 0.30218 2.98641 -2.71519 -0.01202 -0.0396 -2.80333 -0.19594 0 0 0 0 0 0.00891 -0.0078 0.00112 0 1.84779 -0.20825 0.02522 1.2797 -0.40273 0.22329 -2.78774
ALA_371 -4.75509 0.42216 2.55644 -0.02744 0.0032 0 2.6627 -2.01745 -0.00043 -0.00113 -2.49743 -0.39229 0 0 0 0 0 0.03574 0.03924 0 0 0 0.64867 0 1.8394 0.35536 0.20202 -0.92633
ASP_372 -7.13833 0.56903 8.24168 -0.11488 0.01526 0.34204 5.20171 -3.66719 -0.0337 -0.13024 -7.49111 0.01895 0 0 0 -2.47867 0 0.04905 -0.04003 6e-05 0 3.08028 -0.26415 0 -2.3716 0.44462 0.22187 -5.54536
SER_373 -4.9537 0.49227 3.9929 -0.0323 0 0.05877 2.53827 -2.02055 -0.00931 -0.12329 -3.27521 -0.93543 0 0 0 0 0 0.02987 0.00125 0.08114 0.70757 0 0.54458 0.65468 -0.77834 0.12624 0.43405 -2.46653
PHE_374 -10.9924 1.00951 1.91923 -0.94805 0.09515 0.60509 2.16436 -2.44553 -0.03204 -0.12271 -2.64914 -0.10719 0 0 0 0 0 0.03021 0.02339 0.21017 0 1.48917 -0.40958 0 1.0402 0.11881 0.76597 -8.23544
VAL_375 -7.11611 0.90943 1.52191 -0.2783 0.22923 0.05855 1.55184 -1.93116 -0.00068 -0.00193 -1.74331 -0.1705 0 0 0 0 0 0.06952 -0.04891 0.0132 0.3592 0 -0.76836 0 1.9342 -0.22638 0.94409 -4.69448
VAL_376 -6.38181 0.42468 1.58893 -0.301 0.17896 0.05978 2.0861 -1.90029 -0.01433 -0.05631 -2.20374 -0.32201 0 0 0 0 0 0.07697 0.02622 0.00024 0.06292 0 -0.47744 0 1.9342 -0.35415 0.65884 -4.91323
LYS_377 -7.93786 0.60719 7.01514 -0.64071 0.19539 0.5358 3.26913 -3.05246 -0.01281 -0.11111 -4.93022 0.43776 0 0 0 0 0 0.09924 0.01808 0.85209 3.28941 0 -0.04861 0 -1.5107 -0.30233 0.58907 -1.6385
GLY_378 -4.21785 0.49155 4.0341 -4e-05 0 0 2.20011 -2.21754 -0.03232 -0.16083 -2.13726 -0.38115 0 0 0 0 0 0.01703 -0.16221 0 0 0 0.15011 0 0.83697 0.62189 0.66546 -0.29197
ASP_379 -4.60889 0.40921 6.04113 -0.12315 0.03014 0.39153 2.47575 -2.64746 -0.01574 -0.1486 -2.99031 -0.34631 0 0 -1.31625 0 0 0.03716 -0.11089 0.19221 0 1.78025 -0.0191 0 -2.3716 0.57943 0.51664 -2.24482
ASP_380 -6.44314 0.7341 8.68933 -0.11698 0.0259 0.37047 3.47475 -3.56102 -0.01281 -0.11111 -6.85225 -0.09858 0 0 0 0 0 0.03936 -0.005 0.08419 0 2.19729 -0.27789 0 -2.3716 -0.5657 0.50112 -4.29956
VAL_381 -5.52169 0.3632 2.82445 -0.30538 0.1538 0.07101 2.51226 -2.10427 -0 -0 -1.59095 -0.30879 0 0 0 0 0 0.01434 -0.06843 0.00033 0.452 0 -0.02535 0 1.9342 -0.53148 0.52679 -1.60394
ARG_382 -3.43634 0.28237 4.13017 -0.68859 0.09287 0.46988 1.78631 -1.87412 -0.03232 -0.16083 -0.98266 0.68248 0 0 -1.31625 0 0 0.02035 -0.12535 0.02816 1.80627 0 -0.06317 0 -1.2888 -0.2918 0.70547 -0.25589
GLN_383 -7.82219 0.63852 7.09712 -0.27247 0.02297 0.2192 3.61019 -3.45347 -0 -0 -4.91219 -0.54432 0 0 -1.75023 0 0 0.02987 -0.04295 0.03274 0 2.95623 -0.18753 0 -0.18838 -0.45731 0.72825 -4.29594
ILE_384 -6.45422 0.4102 0.42153 -0.65057 0.424 0.15721 1.5858 -1.42948 -0 -0 -0.8796 -0.17938 0 0 0 0 0 0.0662 0.04304 0.03455 0.89039 0 0.64364 0 0.73287 0.09394 0.69433 -3.39554
ALA_385 -4.09245 0.85901 2.6078 -0.02 0 0 1.48862 -1.73247 -0.01357 -0.1185 -1.04593 -0.43185 0 0 0 0 0 0.02916 0.11951 0 0 0 -0.55398 0 1.8394 0.45097 1.01766 0.40339
PRO_386 -5.10405 0.92489 2.39303 -0.13027 0.00088 0.09416 1.0384 -1.09279 -0 -0 -1.19458 0.24121 0 0 -0.69454 0 0 0.00851 -0.0733 0.01266 0.13416 0 -1.06477 0 -2.4119 -0.33259 0.94403 -6.30686
GLY_387 -1.81053 0.06438 2.4243 -5e-05 0 0 0.7853 -1.14554 -0.00021 -0.00258 -1.97305 -0.40018 0 0 -0.4519 0 0 0.01985 -0.15078 0 0 0 -1.3594 0 0.83697 -0.72649 0.65412 -3.23579
GLN_388 -4.79657 0.45789 3.88146 -0.69096 0.16576 0.86194 1.47729 -2.03504 -0.05117 -0.26806 -1.98749 -0.47008 0 0 -0.69454 0 0 0.01329 -0.00811 0.41744 0 2.11237 -0.10049 0 -0.18838 -0.4549 0.61788 -1.74046
THR_389 -2.59146 0.24658 1.78801 -0.11221 0.08562 0.07609 0.55925 -1.10762 -0 -0 -1.09518 -0.54635 0 0 0 0 0 0.00906 0.03929 0.00038 0.10643 0 -0.64342 2.26177 -1.0874 -0.30234 0.40424 -1.90928
GLY_390 -3.53793 0.26621 4.3971 -0.00101 0 0 2.03598 -2.21698 -0.01794 -0.07591 -2.55427 -0.26108 0 0 -0.59986 0 0 0.01882 -0.07082 0 0 0 -1.54214 0 0.83697 0.17561 0.39478 -2.75247
VAL_391 -5.2106 0.2924 3.18543 -0.32387 0.29379 0.07532 2.30399 -2.15089 -0 -0 -1.09926 -0.23016 0 0 0 0 0 0.0183 -0.02661 0.00214 0.22709 0 -0.08269 0 1.9342 0.29415 0.59707 0.09981
ILE_392 -8.8422 0.86646 4.53583 -0.64434 0.38803 0.14109 2.96283 -3.10042 -0 -0 -2.44616 0.28035 0 0 -0.81027 0 0 0.0051 -0.01297 0.19811 0.59513 0 -0.4949 0 0.73287 -0.05893 0.69447 -5.0099
ALA_393 -5.21014 0.4023 3.84519 -0.02346 0 0 1.75044 -2.54583 -0 -0 -0.97589 -0.37192 0 0 -0.93996 0 0 0.00564 -0.07843 0 0 0 -0.41283 0 1.8394 -0.28269 0.50169 -2.4965
ASP_394 -6.47158 0.39459 8.0049 -0.10361 0.00174 0.31676 3.07899 -3.44585 -0.0118 -0.11129 -5.9261 -0.24799 0 0 -0.59986 0 0 0.00412 -0.04986 0.00158 0 2.02723 -0.25139 0 -2.3716 -0.36887 0.64175 -5.48812
TYR_395 -9.03456 0.70306 4.67897 -0.63931 0.22674 0.36888 1.6309 -2.80853 -0.08426 -0.53401 -1.38287 -0.14246 0 0 0 0 0 0.02373 -0.06736 0.08022 0 3.14886 -0.2764 0.00234 1.2797 -0.00967 0.9929 -1.84314
ASN_396 -9.0336 0.67386 6.28204 -0.21794 0.06653 0.30495 3.91241 -3.5966 -0.03107 -0.13865 -2.6407 -0.50303 0 0 -2.2976 0 0 0.01837 -0.00165 0.00202 0 2.73963 0.22266 0 -0.93687 0.7058 0.77473 -3.69473
TYR_397 -9.36003 0.77456 2.26866 -0.83363 0.04282 0.23878 2.02792 -2.40721 -0.01538 -0.05642 -2.2236 -0.47749 0 0 0 -0.80433 0 0.11927 -0.06744 0.00951 0 1.87278 -0.25987 0.0001 1.2797 1.25908 0.57065 -6.04158
LYS_398 -6.18554 0.29232 5.2203 -0.46105 0.09224 0.24767 1.88953 -2.22758 -0.10407 -0.48515 -3.00572 0.43452 0 0 0 0 0 0.0662 0.11976 0.02015 2.57725 0 0.29916 0 -1.5107 0.6665 0.43006 -1.62415
LEU_399 -7.3754 0.88664 0.16198 -0.46735 0.25379 0.08589 0.40184 -1.27698 -0.05549 -0.20217 -0.03714 0.20451 0 0 0 0 0 0.03767 -0.00278 0.05551 0.5511 0 -0.36409 0 0.18072 -0.09417 0.86384 -6.19206
PRO_400 -6.26572 1.25988 3.74126 -0.18382 0.00051 0.13003 1.62103 -1.49767 -0 -0 -1.36731 0.06208 0 0 0 0 0 0.0227 -0.00946 0.07362 0.77286 0 -0.95939 0 -2.4119 -0.51996 1.0135 -4.51776
ASP_401 -2.67027 0.1953 3.56135 -0.11596 0.02182 0.36458 1.48386 -1.56741 -0 -0 -2.25592 -0.19434 0 0 -0.4519 0 0 0.01577 0.13507 0.03468 0 1.873 -0.09143 0 -2.3716 -0.54455 0.55556 -2.02241
ASP_402 -1.92229 0.29884 2.77581 -0.2381 0.0569 0.80723 1.00281 -1.20036 -0 -0 -0.61448 -3.33607 0 0 0 0 0 0.01801 -0.05031 0.27611 0 2.83425 -0.47056 0 -2.3716 -0.34246 0.5355 -1.94079
PHE_403 -9.35544 0.87602 2.69935 -0.85979 0.0552 0.16911 1.25036 -2.3749 -0 -0 -0.51175 -0.42168 0 0 0 0 0 0.01116 0.22151 0.30311 0 2.03349 0.15683 0 1.0402 -0.44231 0.66731 -4.48223
MET_404 -6.21766 0.2614 3.48632 -0.39162 0.10732 0.11647 1.70092 -1.87886 -0 -0 -1.30835 0.00763 0 0 0 0 0 0.01138 -0.06145 0.19902 1.30316 0 0.27791 0 0.60916 -0.02372 0.58795 -1.21302
GLY_405 -4.87861 0.41025 3.31886 -0.00143 0 0 2.51437 -2.12908 -0 -0 -2.68876 -0.35463 0 0 0 0 0 0.02062 -0.15072 0 0 0 -1.54268 0 0.83697 0.60099 0.23628 -3.80756
CYS:disulfide_406 -6.4563 0.36995 3.41184 -0.03235 0 0.01266 2.53725 -2.20729 -0.00923 -0.03115 -2.99125 -0.23544 0 0 0 0 -0.57225 0.07275 -0.00657 0.11547 0.31351 0 0.18653 0 3.6196 0.4865 0.31067 -1.10508
VAL_407 -6.37419 0.3629 1.69169 -0.26412 0.12954 0.05417 2.49353 -2.02532 -0 -0 -2.76675 -0.22617 0 0 0 0 0 0.00721 -0.04253 0.0008 0.25353 0 -0.73468 0 1.9342 -0.06895 0.32902 -5.2461
LEU_408 -8.36183 0.90424 1.70643 -0.49471 0.24947 0.14693 2.77943 -2.13835 -0.00923 -0.03115 -2.65242 -0.03278 0 0 0 0 0 0.00711 0.05701 0.65791 1.62965 0 -0.10049 0 0.18072 -0.25862 0.54912 -5.21156
ALA_409 -5.78397 0.71893 2.9135 -0.02059 0 0 2.94314 -2.29811 -0 -0 -3.6924 -0.38648 0 0 0 0 0 0.01512 0.0221 0 0 0 -0.50187 0 1.8394 -0.05074 0.67177 -3.6102
TRP_410 -11.6476 1.35976 3.52892 -1.26259 0.2134 1.06493 3.04166 -3.14179 -0.01106 -0.10241 -2.13003 -0.51202 0 0 0 0 0 0.00727 0.15398 0.02868 0 1.85127 -0.26022 0 1.6906 0.10809 0.70697 -5.31213
ASN_411 -4.70372 0.17013 3.33772 -0.26647 0.07337 0.4342 1.46118 -1.83163 -0.01879 -0.24861 -1.21599 -0.7658 0 0 -0.81003 0 0 0.0183 -0.05925 0.09151 0 1.9683 -0.29315 0 -0.93687 0.10498 0.55236 -2.93827
THR_412 -7.87062 0.93709 7.06134 -0.1365 0.10476 0.09461 3.81044 -3.37878 -0.03448 -0.30532 -4.67108 -0.93417 0 0 0 -0.65423 0 0.01587 -0.03146 0.00836 0.04307 0 -0.29952 2.32729 -1.0874 0.09157 0.52397 -4.38519
ARG_413 -6.58691 0.65309 6.06047 -0.90121 0.18014 0.52651 3.37292 -2.77399 -0.00487 -0.05764 -2.42199 0.48728 0 0 -1.66357 0 0 0.02014 -0.11679 0.11912 3.01975 0 -0.17241 0 -1.2888 -0.06732 0.85791 -0.75817
ASN_414 -2.77466 0.30609 2.7811 -0.34033 0.09168 0.6605 0.30061 -1.31113 -0.01544 -0.15837 -0.06549 -1.68973 0 0 0 0 0 0.03831 -0.04956 0.13485 0 2.73994 -0.40281 0 -0.93687 -0.51948 0.56521 -0.64558
ILE_415 -4.47472 0.41578 3.68199 -0.48427 0.37547 0.09412 1.23635 -1.86973 -0 -0 -0.68631 -0.11703 0 0 0 0 0 0.00511 0.00798 0.03941 0.71263 0 -0.46522 0 0.73287 -0.22777 0.33139 -0.69194
ASP_416 -5.84316 0.14377 7.35297 -0.1056 0.00274 0.32972 3.43475 -3.02618 -0.02753 -0.22428 -7.12993 -0.2333 0 0 -0.82122 -2.58659 0 0.00423 -0.05497 0.02029 0 2.00134 -0.30607 0 -2.3716 0.0345 0.80371 -8.60238
ALA_417 -5.08252 0.41535 1.86695 -0.02104 0 0 1.29562 -1.89236 -0.01248 -0.04121 -0.5422 -0.19167 0 0 0 0 0 0.02827 0.01181 0 0 0 0.0381 0 1.8394 -0.14761 0.69651 -1.73909
THR_418 -5.11583 0.42394 5.5958 -0.09798 0.06887 0.06646 3.13054 -2.85237 -0.05433 -0.21049 -2.00373 -0.82133 0 0 -0.2346 0 0 0.05597 -0.0092 0.02489 0.16008 0 -0.68151 2.34008 -1.0874 -0.22695 0.19047 -1.3386
SER_419 -1.68364 0.04844 1.63158 -0.02747 0 0.04274 0.45578 -0.84635 -0 -0 0.45084 -1.13485 0 0 0 0 0 0.38676 -0.00877 0.00911 0.30796 0 -0.07718 0.60401 -0.77834 -0.39393 0.28428 -0.72903
THR_420 -2.36735 0.13213 2.2786 -0.12502 0.08425 0.06433 0.91228 -1.1842 -0.00163 -0.0109 -0.03707 -0.99318 0 0 0 0 0 0.06109 0.07482 0.0126 0.19836 0 -0.45956 2.26758 -1.0874 -0.35937 0.33443 -0.20522
GLY_421 -4.13618 0.31588 2.80676 -0.00018 0 0 1.17549 -1.79703 -0.00136 -0.00791 -0.88392 -0.18958 0 0 -0.2346 0 0 0.23936 -0.1084 0 0 0 -1.46911 0 0.83697 0.33684 0.243 -2.87396
ASN_422 -6.54198 0.36028 6.51295 -0.31455 0.15289 0.55497 4.37025 -3.25889 -0.06676 -0.28592 -2.6127 -0.81619 0 0 -1.58043 0 0 0.01532 -0.07074 0.01105 0 1.84793 -0.52938 0 -0.93687 0.36872 0.20105 -2.619
TYR_423 -5.86716 0.55631 3.47839 -0.63391 0.06842 0.33539 1.33973 -2.22305 -9e-05 -0.00209 -0.94522 -0.27472 0 0 0 0 0 0.01164 -0.05848 0.11222 0 2.14147 -0.26338 0.00293 1.2797 -0.25841 0.21419 -0.98614
ASN_424 -2.41883 0.13584 2.51997 -0.19099 0.02603 0.30107 0.99378 -1.24634 -0.02854 -0.16115 -0.7177 -0.3684 0 0 -0.7592 0 0 0.01675 -0.03991 0.02716 0 1.73443 -0.05236 0 -0.93687 -0.41035 0.16056 -1.41505
TYR_425 -7.5526 0.79308 3.88457 -0.57917 0.02582 0.28324 2.05909 -2.46473 -0.01683 -0.12889 -2.44502 -0.15198 0 0 0 -0.33553 0 0.00603 0.00966 3e-05 0 2.35879 -0.08749 0.10771 1.2797 -0.33436 0.27499 -3.01389
LYS_426 -5.93173 0.73028 5.44647 -0.35646 0.04769 0.19377 2.79611 -2.33001 -0.00658 -0.02024 -5.31472 0.15529 0 0 -0.57475 0 0 0.04253 0.16608 0.09724 2.40119 0 0.00443 0 -1.5107 -0.15425 0.55105 -3.5673
TYR_427 -8.28092 0.47929 3.91557 -1.08108 0.09914 0.64489 2.92597 -2.67712 -0.00036 -0.00096 -2.26368 -0.2864 0 0 0 0 0 0.07496 0.00362 0.00755 0 2.16142 -0.34829 0.0018 1.2797 -0.24041 0.42938 -3.15594
ARG_428 -10.9886 0.67027 9.86949 -0.87644 0.17606 0.54267 4.01215 -4.41534 -0.0228 -0.16891 -4.04988 0.49164 0 0 -3.53838 0 0 0.01515 -0.03091 0.0297 2.52401 0 -0.02044 0 -1.2888 -0.26711 0.28247 -7.05397
TYR_429 -7.83066 1.08251 3.10208 -0.88291 0.07611 0.32366 1.63266 -2.35475 -0.01445 -0.14254 -1.92885 -0.42623 0 0 -0.37404 0 0 0.04562 0.2345 0.30933 0 3.34908 -0.28858 0.34845 1.2797 0.01281 0.64692 -1.79957
LEU_430 -7.26272 0.83256 2.43577 -0.48816 0.19817 0.1093 1.37482 -1.82376 -0 -0 -0.56729 0.06452 0 0 0 0 0 0.05748 0.2363 0.06553 0.77168 0 -0.2405 0 0.18072 0.04414 0.87252 -3.1389
ARG_431 -8.0138 0.7128 6.64787 -0.599 0.09328 0.31124 2.29722 -3.00227 -0.02632 -0.18534 -3.50908 0.39793 0 0 -0.41149 -0.83793 0 0.05802 -0.00168 0.56706 2.88727 0 -0.14899 0 -1.2888 0.16828 0.68208 -3.20165
HIS_D_432 -3.46092 0.42085 2.34677 -0.3564 0.01899 0.41992 0.56225 -1.27655 -0 -0 -0.14702 -0.39673 0 0 0 0 0 0.50722 0.03033 0.03232 0 2.27401 -0.22978 0 -0.45461 0.46553 0.4817 1.23788
GLY_433 -2.39214 0.16021 3.00948 -0.00038 0 0 1.35102 -1.38776 -0.0118 -0.11129 -1.52602 -0.19699 0 0 -0.41149 0 0 0.25105 -0.03578 0 0 0 -1.52868 0 0.83697 0.37649 0.30151 -1.3156
LYS_434 -3.54005 0.15164 3.64159 -0.3196 0.05728 0.15594 0.68481 -1.47219 -0.01869 -0.164 -1.67778 0.09066 0 0 0 0 0 0.05769 -0.00311 0.03948 1.86636 0 -0.0688 0 -1.5107 0.09679 0.19108 -1.74159
LEU_435 -7.6913 0.48964 4.24156 -0.4524 0.13257 0.07211 1.40559 -2.51118 -0 -0 -2.12332 0.3144 0 0 0 0 0 0.01047 0.13516 0.05771 0.34925 0 -0.21237 0 0.18072 -0.29181 0.47976 -5.41344
ARG_436 -4.66111 0.4011 6.18278 -0.63136 0.08369 0.42183 2.73633 -2.40993 -0.02266 -0.14721 -4.10852 0.78643 0 0 -0.87872 -0.89328 0 0.02913 -0.00987 0.36275 1.67177 0 -0.05515 0 -1.2888 -0.34267 1.39383 -1.37963
PRO_437 -4.57228 0.6262 1.88718 -0.1233 0.0048 0.0893 0.43172 -0.78533 -0 -0 0.06834 0.23701 0 0 0 0 0 0.02549 -0.00334 0.01048 0.11002 0 -0.85806 0 -2.4119 -0.33624 1.39317 -4.20674
PHE_438 -6.56618 0.70203 2.6443 -0.58949 0.08111 0.33639 2.1718 -1.80969 -0 -0 -1.83524 -0.30161 0 0 0 0 0 0.09839 0.28576 0.00824 0 2.1547 0.29846 0 1.0402 -0.06333 0.70801 -0.63615
GLU_439 -6.25016 0.44149 7.30918 -0.24403 0.03177 0.25907 2.97067 -3.0559 -0.02323 -0.21131 -5.34766 -0.14005 0 0 -1.31345 -0.89328 0 0.08422 -0.03026 0.00912 0 3.27635 0.00672 0 -2.7348 0.10476 0.5797 -5.17109
ARG_440 -5.57165 0.50977 3.80806 -0.6922 0.08803 0.46165 1.10893 -1.74193 -0.02211 -0.11217 -0.96734 0.43767 0 0 -0.62079 0 0 0.01902 -0.04137 0.06671 2.37389 0 0.01706 0 -1.2888 -0.06691 0.37769 -1.85678
ASP_441 -4.58279 0.133 6.5225 -0.2184 0.07363 0.70121 2.97955 -2.72663 -0 -0 -4.79237 -1.36357 0 0 -1.13267 -1.61234 0 0.05576 -0.03623 0.00033 0 1.99171 -0.50726 0 -2.3716 0.07012 0.2534 -6.56268
ILE_442 -4.17655 0.541 1.81453 -0.59261 0.37303 0.2011 0.67392 -1.38359 -0 -0 0.05109 -0.28163 0 0 0 0 0 0.02417 -0.00943 0.00313 0.42992 0 0.16577 0 0.73287 0.13646 0.36111 -0.93571
SER_443 -2.72923 0.08432 4.36197 -0.03827 0 0.06748 2.18017 -1.86689 -0.05411 -0.41321 -3.54832 -0.15336 0 0 -1.45577 -0.77441 0 0.01801 -0.01912 0.00122 0.21085 0 -0.37066 1.81044 -0.77834 -0.26235 0.41897 -3.31059
ASN_444 -3.09149 0.16009 1.61093 -0.31422 0.05179 0.63799 0.32565 -0.95303 -0.02195 -0.23501 -0.03539 -0.76792 0 0 0 0 0 0.15518 0.04968 0.04877 0 2.22126 -0.63757 0 -0.93687 0.20935 0.31756 -1.20521
VAL_445 -4.07045 0.68822 2.20657 -0.37605 0.3981 0.08905 1.1252 -1.43665 -0.03093 -0.2282 -0.71516 -0.02748 0 0 0 0 0 0.06209 0.03921 0.01082 0.84056 0 -0.7092 0 1.9342 0.57295 1.28408 1.65693
PRO_446 -7.13607 1.14749 2.3025 -0.12624 0.00066 0.09068 0.60725 -1.25478 -0.01597 -0.08163 -1.17497 0.2228 0 0 0 0 0 0.15724 -0.06055 0.00245 0.17189 0 -1.01475 0 -2.4119 -0.37622 1.48485 -7.46526
PHE_447 -10.0096 1.63762 4.20997 -0.55108 0.06941 0.24974 3.30197 -2.85967 -0 -0 -2.16053 0.08504 0 0 0 0 0 0.42328 0.18563 0.30118 0 2.24468 -0.18184 0 1.0402 -0.38073 2.13857 -0.25617
SER_448 -2.81757 0.70735 2.52988 -0.04684 0.07428 0.09018 0.74102 -1.1811 -0.01008 -0.07066 -0.5646 0.00386 0 0 0 0 0 0.90574 0.01195 0.00371 0.48434 0 -0.12118 0.63122 -0.77834 1.18924 2.96212 4.74452
PRO_449 -5.10264 0.82352 3.5667 -0.18745 0.00237 0.13311 1.48937 -1.31541 -0 -0 -1.43258 0.1834 0 0 0 0 0 0.04616 0.37322 0.00201 0.4475 0 -1.00487 0 -2.4119 1.33964 1.47862 -1.56923
ASP_450 -2.27689 0.23821 4.40952 -0.31773 0.10918 1.06462 1.40525 -1.72672 -0.03214 -0.11315 -3.87397 -2.48028 0 0 0 -0.26178 0 0.05665 0.24148 0.19614 0 4.90897 -0.73805 0 -2.3716 0.10364 0.71604 -0.7426
GLY_451 -1.36161 0.0903 1.82175 -5e-05 0 0 0.73579 -0.79868 -0 -0 -1.10598 -0.38896 0 0 0 0 0 0.11396 -0.12321 0 0 0 -1.20755 0 0.83697 -0.5253 0.53361 -1.37895
LYS_452 -4.47418 0.8785 6.1607 -0.57509 0.13955 0.50305 1.82546 -2.34171 -0.03214 -0.11315 -3.15631 0.44237 0 0 0 -0.26178 0 0.019 -0.01171 0.23926 1.89719 0 -0.0481 0 -1.5107 -0.53955 1.14102 0.18166
PRO_453 -1.60639 0.43703 1.31721 -0.06721 0 0.04247 0.38399 -0.53575 -0 -0 1.01857 0.6047 0 0 0 0 0 0.02955 0.03831 0.03024 0.16611 0 -0.55064 0 -2.4119 0.07077 1.1966 0.16365
CYS_454 -6.59911 1.33271 3.2972 -0.07892 0.01007 0.06405 0.81171 -1.48659 -0.01597 -0.08163 0.16003 -0.78995 0 0 0 0 0 0.11193 0.08637 0.14268 0.36931 0 -0.08283 0 3.6196 3.3928 0.68752 4.95096
THR_455 -3.7365 0.80445 3.32745 -0.12647 0.13917 0.08295 1.13629 -1.50313 -0 -0 -1.2239 -0.34018 0 0 -0.61097 0 0 0.08805 0.45472 0.056 0.05158 0 -0.44319 2.32774 -1.0874 3.07681 1.54036 4.01384
PRO_456 -3.52054 1.05968 2.39202 -0.11626 0 0.08883 1.07794 -0.98393 -0 -0 -0.43147 0.27949 0 0 -0.61097 0 0 0.01814 1.60934 0.11816 0.19763 0 -1.24434 0 -2.4119 0.59968 2.1184 0.23988
PRO_457 -2.48225 0.46096 1.31072 -0.10545 0.00514 0.07638 0.41821 -0.58131 -0 -0 -0.33947 0.30109 0 0 0 0 0 0.01156 0.15035 0.04607 0.06326 0 -0.86238 0 -2.4119 1.40846 1.55221 -0.97835
ALA_458 -3.42962 0.34036 3.03601 -0.0168 0 0 2.0715 -1.71996 -6e-05 -0.00183 -1.48307 -0.42575 0 0 0 0 0 0.01591 0.01081 0 0 0 -0.21307 0 1.8394 0.961 0.7517 1.73652
LEU_459 -2.65223 0.38397 2.04705 -0.55501 0.17166 0.13276 0.4346 -1.10073 -0 -0 -0.2245 0.30778 0 0 0 0 0 0.00657 -0.09849 0.02877 0.38417 0 -0.11804 0 0.18072 0.16676 0.51442 0.01023
ASN_460 -4.14969 0.23144 3.23441 -0.18988 0.03013 0.31929 1.28722 -1.68085 -0.04938 -0.29612 -0.82501 -0.89789 0 0 0 0 0 0.0266 0.03038 0.05624 0 1.6491 -0.635 0 -0.93687 -0.22301 0.43964 -2.57924
CYS_461 -7.82652 1.12456 4.51643 -0.06058 0.00604 0.02016 2.54208 -2.46669 -0 -0 -2.70925 -0.62651 0 0 0 0 0 0.04226 -0.07112 0.20713 0.73097 0 0.07245 0 3.6196 0.23501 0.50265 -0.14133
TYR_462 -4.99328 0.2008 3.78435 -0.64525 0.06584 0.38416 2.31773 -2.17745 -0.04687 -0.30433 -2.86378 -0.14006 0 0 0 0 0 0.19693 0.00744 0.14383 0 1.94117 -0.32036 0.00367 1.2797 0.16591 0.49347 -0.50638
TRP_463 -6.31019 0.76097 2.51736 -0.81328 0.02108 0.28538 1.12649 -1.54543 -0 -0 -0.47334 -0.10498 0 0 -0.37404 0 0 0.17549 -0.00199 0.00344 0 1.52189 -0.2952 0 1.6906 -0.20023 0.86129 -1.15467
PRO_464 -8.18764 1.34771 4.27971 -0.09581 0.00543 0.05978 2.44596 -1.97203 -0 -0 -2.12179 0.71195 0 0 0 0 0 0.21584 -0.05426 0.00573 0.39902 0 -0.10624 0 -2.4119 -0.13546 1.25416 -4.35986
LEU_465 -6.81673 0.44981 1.58862 -0.44874 0.16221 0.07727 0.68004 -1.59933 -0.00956 -0.11307 -0.19811 0.19882 0 0 0 0 0 0.14093 0.01599 0.0115 0.48643 0 -0.378 0 0.18072 -0.24782 0.76186 -5.05717
ASN_466 -4.96575 0.37425 4.62763 -0.25491 0.06321 0.45063 2.74099 -2.35671 -0 -0 -1.38147 -0.88481 0 0 0 0 0 0.31991 -0.05575 0.02115 0 2.31205 -0.33785 0 -0.93687 0.02084 0.34324 0.09978
ASP_467 -3.61749 0.5162 4.5687 -0.11466 0.00282 0.34104 1.9475 -1.94141 -0.00075 -0.00202 -3.67818 -0.40883 0 0 0 0 0 0.11856 -0.01684 0.21181 0 2.12428 -0.00927 0 -2.3716 -0.09805 0.50676 -1.9214
TYR_468 -7.93057 1.48486 4.05367 -0.9475 0.45686 0.23204 2.42804 -2.56477 -0.00711 -0.11767 -1.31231 -0.53406 0 0 -0.73876 0 0 0.15205 -0.06633 0.05576 0 2.78795 -0.0702 0.02401 1.2797 -0.14389 1.13801 -0.34023
GLY_469 -3.8587 0.33591 1.64246 -0.00025 0 0 0.07855 -1.41398 -0.00075 -0.00202 -0.16173 -0.33566 0 0 0 0 0 0.03659 0.01857 0 0 0 1.23307 0 0.83697 1.05067 0.9456 0.4053
PHE_470 -11.1278 1.8972 3.27129 -0.53107 0.02261 0.24427 2.94384 -2.87118 -0.02938 -0.22728 -2.81385 0.05912 0 0 0 0 0 0.05559 -0.08402 0.00019 0 2.7343 -0.19971 0 1.0402 0.95469 0.36108 -4.2999
TYR_471 -7.36641 0.74456 3.93424 -0.57776 0.07267 0.2968 2.30447 -2.77498 -0.00018 -0.0009 -2.06003 -0.20466 0 0 0 0 0 0.28227 0.0123 8e-05 0 1.98663 -0.36071 0.00542 1.2797 -0.1225 0.58989 -1.9591
THR_472 -4.38766 0.17279 3.21898 -0.12634 0.07588 0.06241 1.59082 -2.00906 -0.00171 -0.04598 -1.55231 -0.82152 0 0 -0.85354 0 0 0.30787 -0.0488 0.00855 0.05623 0 0.00425 2.2783 -1.0874 -0.23498 0.58971 -2.80351
THR_473 -1.99726 0.23216 2.19305 -0.12641 0.08969 0.07622 0.60663 -1.06903 -0.0016 -0.04545 -0.08096 -1.16699 0 0 0 0 0 0.26922 -0.02051 0.00609 0.02652 0 -0.45726 2.27188 -1.0874 -0.27332 0.5952 0.04048
THR_474 -4.75923 0.44629 3.59791 -0.20349 0.10749 0.0747 1.99953 -2.06535 -0.00151 -0.04649 -1.74137 -0.92989 0 0 -0.60102 0 0 0.23819 0.13891 0.04749 1.67354 0 -0.52057 2.30528 -1.0874 -0.24996 0.69675 -0.88019
GLY_475 -3.1568 0.30742 3.48293 -0.00023 0 0 1.85428 -1.77442 -0 -0 -1.60036 -0.1959 0 0 0 0 0 0.45002 0.08523 0 0 0 0.17496 0 0.83697 0.09086 0.51018 1.06512
ILE_476 -2.48401 0.43173 2.6216 -0.50408 0.3773 0.10284 1.18099 -1.3032 -0.03092 -0.28193 -0.34863 0.05102 0 0 0 0 0 0.7108 -0.02119 0.0056 0.67974 0 -0.30359 0 0.73287 0.14673 0.40709 2.17075
GLY_477 -4.12651 0.42836 3.73305 -5e-05 0 0 1.63116 -2.0423 -0.00561 -0.07118 -1.66236 -0.4336 0 0 0 0 0 0.51985 -0.01659 0 0 0 0.2366 0 0.83697 0.16643 0.3362 -0.46957
TYR_478 -6.99471 1.19758 4.60674 -0.71135 0.09076 0.42599 2.4479 -2.66002 -0.01574 -0.1486 -2.35363 -0.14394 0 0 -0.73876 0 0 0.18369 -0.01394 0.01907 0 1.99847 -0.29065 0.00545 1.2797 -0.03704 0.6042 -1.24884
GLN_479 -8.11824 0.4715 7.38025 -0.44269 0.03813 0.38966 3.57881 -3.57318 -0.03003 -0.30767 -4.15565 -0.30946 0 0 -0.60102 0 0 0.07148 -0.00491 0.20913 0 2.73125 -0.03435 0 -0.18838 -0.47875 1.60683 -1.76729
PRO_480 -7.69425 1.29191 3.37735 -0.20207 0.01922 0.14941 1.36088 -1.67047 -0 -0 -1.56384 -0.09911 0 0 0 0 0 0.04402 0.13277 0.02466 0.41972 0 -0.47486 0 -2.4119 -0.28204 1.56583 -6.01277
TYR_481 -9.89049 0.9623 4.5692 -0.5539 0.13198 0.25655 2.96652 -3.38368 -0.00922 -0.12249 -2.64268 -0.31868 0 0 0 0 0 0.00416 0.03351 0.53451 0 2.39648 -0.18048 0.068 1.2797 -0.09852 0.69095 -3.30626
ARG_482 -11.6465 1.33068 8.63851 -0.42455 0.06805 0.20828 4.7993 -4.43334 -0.03241 -0.30899 -6.3231 0.20286 0 0 -0.99193 -1.59682 0 0.02179 -0.00143 0.6713 2.52165 0 0.02745 0 -1.2888 -0.12723 0.90866 -7.77659
VAL_483 -7.87045 0.75569 1.86553 -0.26535 0.17624 0.05335 2.56878 -2.4772 -7e-05 -0.00017 -2.36483 -0.20901 0 0 0 0 0 0.0153 0.16022 0.03424 0.36725 0 -0.80153 0 1.9342 -0.24512 0.85863 -5.44429
VAL_484 -8.24522 0.91616 1.55854 -0.26433 0.16318 0.05454 2.54592 -2.34735 -0.00482 -0.01577 -2.68385 -0.26578 0 0 0 0 0 0.0048 -0.00929 0.01288 0.28681 0 -0.77072 0 1.9342 -0.41546 0.44841 -7.09713
VAL_485 -7.8912 0.8507 1.70814 -0.27721 0.18044 0.05899 2.93763 -2.36584 -0 -0 -2.38263 -0.2801 0 0 0 0 0 0.03052 -0.03485 0.00701 0.20305 0 -0.70168 0 1.9342 -0.40559 0.42416 -6.00427
LEU_486 -6.52664 0.50555 1.98094 -0.46374 0.18871 0.10755 2.33692 -2.05147 -0.00482 -0.01577 -2.60384 0.00757 0 0 0 0 0 0.03153 -0.06617 0.0041 1.06759 0 -0.24265 0 0.18072 -0.07916 0.36341 -5.27965
SER_487 -4.29874 0.28511 3.84775 -0.02902 0 0.04859 2.69907 -2.03012 -0.00788 -0.09602 -3.04834 -0.98133 0 0 0 0 0 0.02531 -0.03162 0.00296 1.06773 0 0.25831 0.73186 -0.77834 0.19791 0.30567 -1.83114
PHE_488 -8.65851 0.95522 1.67147 -0.89506 0.13288 0.51306 1.19741 -1.841 -0.00788 -0.09602 -1.46953 -0.10275 0 0 0 0 0 0.01432 0.10561 0.14549 0 1.85204 -0.46242 0 1.0402 0.05967 0.61595 -5.22985
GLU_489 -4.45216 0.12451 4.6958 -0.20107 0.03425 0.30874 2.23282 -2.06047 -0.00806 -0.06512 -2.99439 -0.54157 0 0 0 -0.48746 0 0.18896 0.0243 0.00097 0 3.11516 0.10672 0 -2.7348 0.01899 0.6377 -2.05617
LEU_490 -6.12661 0.79281 1.22797 -0.43609 0.27315 0.06986 1.41433 -1.35138 -0 -0 -1.76457 0.39207 0 0 0 0 0 6.19021 4.97635 0.18573 0.51432 0 -0.31364 0 0.18072 -0.084 13.778 19.9192
LEU_491 -4.928 0.62799 1.31312 -0.54428 0.50506 0.17468 0.71572 -1.45279 -0.00247 -0.00975 -0.00339 0.06332 0 0 0 0 0 0.47507 0.04548 0.03928 0.08846 0 0.34314 0 0.18072 0.76442 14.8835 13.2793
ASN_492 -2.02703 0.28839 2.33284 -0.19205 0.01929 0.30675 1.07292 -1.1538 -0.0054 -0.03649 -1.54278 -0.59932 0 0 0 0 0 0.0419 0.03072 0.00961 0 2.32133 -0.56494 0 -0.93687 0.81982 1.30121 1.48613
ALA_493 -2.61364 0.33998 2.23536 -0.01933 0 0 0.85539 -1.23863 -0 -0 -0.15405 -0.432 0 0 0 0 0 0.00344 0.2653 0 0 0 -0.52087 0 1.8394 -0.00783 0.78938 1.34189
PRO_494 -4.33196 0.49007 2.7036 -0.12335 0.00516 0.0901 0.73786 -1.16404 -0 -0 -1.15928 0.20963 0 0 -0.48373 0 0 0.05568 -0.10838 0.00586 0.14808 0 -0.8144 0 -2.4119 -0.26069 0.93698 -5.47472
ALA_495 -3.57503 0.33802 1.27647 -0.02349 0 0 0.46198 -1.27332 -0 -0 -0.18679 -0.21453 0 0 0 0 0 0.11994 -0.01319 0 0 0 0.075 0 1.8394 -0.30781 0.28811 -1.19524
THR_496 -4.46824 0.3259 4.13845 -0.10836 0.06937 0.06005 2.33538 -2.18333 -0.01409 -0.08002 -1.4632 -1.11139 0 0 0 0 0 0.16469 0.05526 0.00097 0.13752 0 -0.68498 2.30196 -1.0874 0.07701 0.18696 -1.3475
VAL_497 -8.40919 1.0432 2.49393 -0.28038 0.1882 0.05835 2.88279 -2.64279 -0.00772 -0.0352 -1.89158 -0.24659 0 0 0 0 0 0.05482 -0.02348 0.01724 0.35004 0 -0.80732 0 1.9342 -0.15162 0.597 -4.87607
CYS:disulfide_498 -6.10644 0.7292 3.52107 -0.0484 0 0.03348 2.75402 -2.23728 -0 -0 -2.10327 -0.45942 0 0 0 0 -0.13114 0.04085 0.08124 0.18484 0.71292 0 0.0122 0 3.6196 -0.03062 0.84671 1.41957
GLY_499 -3.67661 0.369 2.73939 -0.00018 0 0 1.68044 -1.63819 -0.01923 -0.12629 -1.69368 -0.18892 0 0 0 0 0 0.01988 0.04871 0 0 0 0.1527 0 0.83697 0.29013 0.74735 -0.45853
PRO_500 -4.07159 0.32286 2.03093 -0.17505 0.06577 0.12222 0.24309 -0.76033 -0 -0 0.01552 0.06459 0 0 0 0 0 0.06545 0.00494 0.00289 0.18375 0 -0.86741 0 -2.4119 0.41224 0.64715 -4.10488
LYS_501 -4.90899 0.79612 4.18983 -0.64686 0.23986 0.2774 2.14737 -1.77787 -0.01923 -0.12629 -3.58019 0.14608 0 0 0 -0.3523 0 0.05366 0.01525 0.38239 2.36603 0 -0.00699 0 -1.5107 0.24104 0.44823 -1.62616
LEU_502 -2.11711 0.09132 1.51691 -0.47606 0.22115 0.09325 0.38017 -0.88876 -0 -0 -0.3755 0.16669 0 0 0 0 0 0.0079 -0.00238 0.0358 0.58807 0 -0.37034 0 0.18072 -0.20886 0.42193 -0.7351
SER_503 -3.08738 0.16534 1.86941 -0.02653 0 0.06111 0.6501 -1.06139 -0 -0 -0.61148 -0.5845 0 0 0 0 0 0.00683 0.00062 0.03036 0.21147 0 -0.4024 0.60428 -0.77834 -0.36087 0.2163 -3.09707
THR_504 -4.46339 0.28902 5.10986 -0.11585 0.07602 0.08208 3.38268 -2.42058 -0 -0 -3.89325 -0.53275 0 0 -2.20034 0 0 0.00376 0.20011 0.1069 0.15311 0 -0.71023 2.27501 -1.0874 -0.38496 0.48695 -3.64326
ASP_505 -2.17584 0.07988 2.52477 -0.10356 0.00867 0.29813 0.91343 -1.14355 -0.0155 -0.13661 -1.43946 -0.13194 0 0 -0.66948 0 0 0.03559 -0.01513 0 0 1.8713 0.0367 0 -2.3716 -0.30121 0.54411 -2.19131
LEU_506 -5.92739 0.40406 1.38006 -0.54855 0.10102 0.12844 0.07937 -1.32565 -0.00177 -0.00489 0.13048 0.21053 0 0 0 0 0 0.05776 -0.07083 0.18975 0.55508 0 -0.35998 0 0.18072 -0.19319 0.49892 -4.51606
ILE_507 -5.37755 0.47423 1.39232 -0.46756 0.31873 0.10213 0.89698 -1.50178 -0 -0 -0.0636 0.12077 0 0 0 0 0 0.00396 -0.05589 0.02547 0.48958 0 -0.67743 0 0.73287 -0.33813 0.51202 -3.4129
LYS_508 -5.26306 0.60399 4.98315 -0.28767 0.04763 0.14666 2.00418 -2.07613 -0.00177 -0.00489 -3.30679 -0.22433 0 0 0 -0.83314 0 0.04605 0.00525 0.11069 2.05667 0 0.02105 0 -1.5107 -0.35156 0.54701 -3.28768
ASN_509 -2.88296 0.13659 2.23069 -0.19315 0.02749 0.32952 0.98841 -1.2228 -0 -0 -1.20716 -0.99117 0 0 0 0 0 0.03603 -0.00191 0.10732 0 1.79974 -0.93593 0 -0.93687 -0.48711 0.5236 -2.67966
GLN_510 -4.63962 0.26411 3.28219 -0.252 0.02844 0.16579 1.20639 -1.95162 -0.04053 -0.21997 -0.88415 -0.83081 0 0 0 -0.51796 0 0.03444 0.11128 0.04204 0 3.28887 -0.12253 0 -0.18838 -0.48561 0.52088 -1.18875
CYS:disulfide_511 -6.18275 0.564 2.43345 -0.07029 0.00279 0.05532 1.09072 -1.72773 -0.03166 -0.22315 -1.48083 -0.40887 0 0 0 0 -0.63582 0.04661 -0.07191 0.03851 0.2885 0 0.10119 0 3.6196 -0.03495 0.40214 -2.22512
VAL_512 -8.40451 0.43149 3.79009 -0.30295 0.17353 0.0626 2.9357 -2.93652 -0 -0 -2.25101 -0.4266 0 0 0 0 0 0.01908 0.27683 0.02262 0.11621 0 -0.31376 0 1.9342 -0.17771 0.19688 -4.85383
ASN_513 -6.26644 0.43681 6.04823 -0.17763 0.00571 0.26707 3.50397 -2.88726 -0.02842 -0.13539 -4.82295 -0.41539 0 0 0 -1.17847 0 0.01141 0.00253 0.01092 0 1.77749 0.04756 0 -0.93687 -0.16976 0.68205 -4.22482
PHE_514 -9.70005 0.99554 3.18356 -1.02706 0.18284 0.66646 2.74504 -2.94021 -0 -0 -2.62811 -0.15746 0 0 0 0 0 0.02434 0.08845 0.11475 0 1.77023 -0.53813 0 1.0402 -0.10084 0.96327 -5.31716
ASN_515 -7.068 0.45835 5.41945 -0.31912 0.23102 0.60877 3.55417 -3.18475 -0.02165 -0.21807 -3.80702 -0.77609 0 0 -1.38097 0 0 0.00572 0.16562 0.04556 0 1.95247 -0.67736 0 -0.93687 0.09432 0.69737 -5.15707
PHE_516 -9.20985 0.90059 2.80115 -0.51878 0.0157 0.22679 2.61439 -2.4831 -0 -0 -2.5049 -0.08272 0 0 0 0 0 0.00248 -0.07379 0.14639 0 2.26935 -0.27618 0 1.0402 0.43379 0.5232 -4.1753
ASN_517 -6.55317 0.71946 4.50995 -0.20083 0.04249 0.34586 2.32605 -2.40934 -0.0075 -0.02845 -1.97319 -0.9779 0 0 0 0 0 0.02777 0.089 0.026 0 1.9528 -0.96439 0 -0.93687 -0.19001 0.59149 -3.61079
GLY_518 -4.36024 0.5317 2.85214 -7e-05 0 0 1.22764 -1.94523 -0.01575 -0.16463 -0.90321 -0.37611 0 0 -0.64701 0 0 0.01841 -0.14946 0 0 0 -1.51803 0 0.83697 -0.78618 0.4395 -4.95958
LEU_519 -6.87724 0.93876 3.95617 -0.62771 0.30225 0.18661 2.65771 -2.58038 -0 -0 -2.6202 0.26558 0 0 0 0 0 0.02416 -0.07221 0.12857 0.51121 0 -0.2333 0 0.18072 -0.46182 0.7015 -3.61961
THR_520 -3.52671 0.46877 1.55789 -0.12105 0.07098 0.08482 0.60875 -1.25834 -0.01575 -0.16463 -0.63495 -0.71623 0 0 0 0 0 0.0149 0.00176 0.00129 0.13377 0 -0.34061 2.30218 -1.0874 -0.16798 0.75361 -2.03494
GLY_521 -2.99122 0.1246 2.96875 -0.00143 0 0 1.91644 -1.67295 -0 -0 -1.98891 -0.35866 0 0 0 0 0 0.00772 -0.08209 0 0 0 -1.5142 0 0.83697 0.17126 0.24526 -2.33846
THR_522 -4.0472 0.50568 1.38674 -0.16675 0.09472 0.05824 0.78787 -1.19853 -0 -0 -1.02564 0.34567 0 0 0 -0.59148 0 0.00827 -0.02712 0.0003 0.25254 0 -0.20591 4.13738 -1.0874 0.32173 0.16796 -0.2829
GLY_523 -4.70272 0.29943 3.03771 -0.00121 0 0 2.24545 -2.03518 -0.00613 -0.01898 -2.13121 -0.34046 0 0 0 0 0 0.03822 -0.09186 0 0 0 -1.47798 0 0.83697 0.28798 0.21949 -3.84049
VAL_524 -7.01829 0.46899 3.64519 -0.27869 0.17516 0.05848 2.57863 -2.75669 -0.01136 -0.14916 -2.18304 -0.31914 0 0 0 0 0 0.00953 0.04156 0.05295 0.1796 0 -0.65124 0 1.9342 0.06159 0.32265 -3.83908
LEU_525 -7.39802 0.60139 1.19251 -0.48792 0.18266 0.11539 1.92268 -1.87712 -0.04666 -0.23895 -2.39925 0.15788 0 0 0 0 0 0.01291 -0.07426 0.22157 1.11651 0 -0.34662 0 0.18072 -0.24145 0.41446 -6.99157
THR_526 -4.943 0.59053 4.58984 -0.12019 0.07298 0.09048 2.63485 -2.36419 -0.01305 -0.19201 -2.56578 -0.60678 0 0 0 0 0 0.01967 0.02465 0.0595 0.21682 0 -0.27231 2.32891 -1.0874 -0.29617 1.0199 -0.81274
PRO_527 -2.48132 0.36955 1.71728 -0.1288 0.00616 0.09453 0.49211 -0.69316 -0 -0 -0.54443 0.18773 0 0 0 0 0 0.01064 -0.09808 0.01082 0.15754 0 -0.94087 0 -2.4119 -0.63709 1.10829 -3.78101
SER_528 -4.5338 0.51424 5.01918 -0.02496 0 0.04162 1.90248 -2.20539 -0.01065 -0.16595 -2.56271 -1.11947 0 0 -0.94941 -0.48448 0 0.02769 -0.00407 0.03203 1.79657 0 -0.02026 1.04079 -0.77834 -0.37918 0.73511 -2.12895
SER_529 -1.05348 0.0362 1.32275 -0.03174 0.00202 0.05522 0.30114 -0.64239 -0.0116 -0.18287 -0.05432 -1.02303 0 0 0 0 0 0.02114 -0.0474 0.00453 0.46088 0 -0.22486 0.60297 -0.77834 -0.23368 0.47672 -1.00015
LYS_530 -3.42201 0.31467 3.36795 -0.4441 0.08062 0.22511 1.39766 -1.43571 -0.03961 -0.13983 -0.76308 0.57664 0 0 -0.94941 0 0 0.01323 -0.01692 0.03678 2.01001 0 -0.00534 0 -1.5107 -0.55401 0.15301 -1.10504
ARG_531 -1.89138 0.09487 1.85225 -0.50885 0.06358 0.27115 0.20553 -0.80821 -0.04464 -0.22784 -0.19134 0.5415 0 0 0 0 0 0.04366 -0.04439 0.00353 1.91053 0 0.01425 0 -1.2888 -0.34897 0.15133 -0.20225
PHE_532 -5.74553 0.49871 1.87928 -1.08335 0.18477 0.78167 0.71923 -1.24192 -0.00014 -0.00036 -0.90236 -0.17433 0 0 0 0 0 0.12084 0.03048 0.18465 0 2.66688 -0.37289 0 1.0402 -0.16076 0.15179 -1.42313
GLN_533 -5.70064 1.04196 4.49015 -0.62759 0.103 0.62493 1.99944 -2.10751 -0.00362 -0.05327 -1.8351 -0.40475 0 0 -1.04611 0 0 0.01794 0.06198 0.0033 0 2.26102 -0.06361 0 -0.18838 -0.29557 0.91639 -0.80604
PRO_534 -2.95215 0.47395 1.53188 -0.07294 0 0.04468 0.74253 -0.72802 -0 -0 -0.41881 0.5835 0 0 -0.49236 0 0 0.1043 -0.24262 0.01858 0.34014 0 -0.76888 0 -2.4119 -0.07737 1.03104 -3.29445
PHE_535 -4.53356 0.42897 1.8225 -1.13489 0.58736 0.73259 0.41221 -1.07709 -0 -0 -0.0653 -1.09132 0 0 0 0 0 0.29082 0.1419 0.18464 0 3.27096 -0.21962 0 1.0402 0.1957 0.77168 1.75776
GLN_536 -5.50341 0.31089 5.095 -0.27355 0.03991 0.22978 2.03699 -2.28724 -0.00879 -0.14165 -1.67219 -0.66334 0 0 -1.04611 0 0 0.14108 -0.06777 0.0745 0 3.33607 0.25406 0 -0.18838 0.26908 0.65248 0.58743
GLN_537 -7.75474 0.35232 5.7522 -0.72087 0.1138 0.72912 2.61788 -2.68577 -0 -0 -2.48667 -0.72944 0 0 -0.40044 -0.62688 0 0.06337 -0.05021 0.44261 0 3.69099 -0.14848 0 -0.18838 0.28682 0.31115 -1.43164
PHE_538 -6.78441 0.56621 0.97974 -0.54742 0.01754 0.30755 0.6732 -1.34153 -0 -0 -0.52285 0.14676 0 0 0 0 0 0.02529 0.09393 0.10192 0 2.04403 -0.30296 0 1.0402 -0.05275 0.33197 -3.22358
GLY_539 -3.00102 0.10878 3.7773 -0.00105 0 0 2.79814 -1.80024 -0 -0 -3.20534 -0.34558 0 0 0 0 0 0.03388 0.00405 0 0 0 0.84792 0 0.83697 0.65591 0.22053 0.93026
ARG_540 -5.55049 0.42689 5.71215 -0.4292 0.04627 0.21985 1.58126 -2.41892 -0.01479 -0.11721 -2.87683 0.11409 0 0 0 -0.73299 0 0.02924 -0.00178 0.0419 2.20862 0 -0.2069 0 -1.2888 0.71314 0.28196 -2.26254
ASP_541 -4.25252 0.42633 6.87451 -0.10443 0.00354 0.29981 3.39467 -2.87485 -0.01405 -0.1117 -3.48913 -1.09657 0 0 -0.81216 0 0 0.10106 -0.01958 0.0059 0 2.27871 -0.34386 0 -2.3716 -0.25205 0.43745 -1.92053
VAL_542 -1.8385 0.32546 2.17553 -0.36629 0.22665 0.09027 1.00081 -1.06739 -0 -0 -1.40489 -0.14197 0 0 -0.81216 0 0 0.04135 -0.08714 0.00094 0.71032 0 0.28945 0 1.9342 -0.30678 0.42398 1.19385
SER_543 -2.94915 0.43461 2.77237 -0.03133 0.00206 0.05274 0.94273 -1.38861 -0 -0 -0.13735 -0.99803 0 0 0 0 0 0.01512 -0.07389 0.01262 0.29802 0 -0.25846 0.61094 -0.77834 -0.39208 0.39314 -1.47291
ASP_544 -3.50637 0.27464 4.26903 -0.28258 0.05975 0.92978 1.68557 -1.90789 -0.00141 -0.02721 -2.51076 -0.13107 0 0 0 -0.73299 0 0.01674 0.1233 0.0234 0 2.20586 -0.42598 0 -2.3716 -0.15107 0.53509 -1.92578
PHE_545 -4.31087 0.29613 4.58504 -0.57124 0.06755 0.26836 1.86162 -2.23166 -0 -0 -0.99479 0.01085 0 0 0 0 0 0.04516 0.01638 0.10907 0 2.08365 -0.2597 0 1.0402 -0.05869 0.43539 2.39245
THR_546 -4.69519 0.4116 2.13707 -0.1695 0.08227 0.06285 0.78882 -1.54512 -0.02685 -0.2202 0.01449 -0.13085 0 0 0 0 0 0.07041 0.06265 0.0025 0.0363 0 0.08123 2.27033 -1.0874 -0.2719 0.25708 -1.86942
ASP_547 -4.78237 0.25472 6.73939 -0.11258 0.00894 0.35437 2.8195 -2.95181 -0.0333 -0.18653 -2.27633 -0.08941 0 0 0 0 0 0.06108 -0.05173 0.18654 0 2.25576 -0.06437 0 -2.3716 -0.05726 0.46169 0.1647
SER_548 -5.36614 0.27738 4.50383 -0.03207 0 0.07501 2.83952 -2.3851 -0.01734 -0.08696 -2.44776 -0.2649 0 0 0 0 0 0.06329 0.02787 0.04281 0.19483 0 -0.4105 0.60597 -0.77834 -0.02946 0.5009 -2.68717
VAL_549 -6.97687 0.79507 1.90899 -0.38502 0.36485 0.09514 2.44656 -2.12175 -0 -0 -2.36934 -0.27813 0 0 0 0 0 0.03768 0.26241 0.05044 0.79504 0 -0.47852 0 1.9342 -0.16199 0.43831 -3.6429
ARG_550 -9.01056 0.58864 7.46123 -0.68067 0.07792 0.46997 3.56152 -3.5205 -0 -0 -4.15799 0.48514 0 0 -0.8928 -0.62688 0 0.03827 -0.05868 0.13441 2.35277 0 0.02893 0 -1.2888 -0.08148 0.52234 -4.59721
ASP_551 -6.50565 0.69726 9.06189 -0.16347 0.00032 0.49368 4.57475 -3.72396 -0 -0 -7.00233 -0.72211 0 0 -1.39591 -1.57226 0 0.06556 -0.06359 0.04203 0 2.73522 -0.08441 0 -2.3716 -0.26589 1.16987 -5.03059
PRO_552 -6.03502 0.82414 3.62803 -0.08991 0.00184 0.05595 0.52243 -1.30807 -0.02129 -0.13621 0.22603 0.6455 0 0 0 0 0 0.00789 -0.0972 0.00502 0.46707 0 -0.29415 0 -2.4119 -0.40627 1.57333 -2.84279
LYS_553 -2.74124 0.13683 3.34454 -0.40019 0.04122 0.21444 0.98671 -1.33281 -0.0187 -0.12078 -0.52338 -0.08603 0 0 -0.46097 0 0 0.06531 0.10973 0.02547 2.28768 0 -0.10357 0 -1.5107 0.04748 0.7751 0.73615
THR_554 -3.19966 0.46259 4.08896 -0.17001 0.07282 0.06293 2.05421 -1.83815 -0.02585 -0.14825 -1.4035 -0.37597 0 0 -0.93495 0 0 0.10149 0.07467 0.03182 0.19525 0 -0.20189 2.33414 -1.0874 0.25046 0.49771 0.84145
SER_555 -1.75141 0.05376 1.12583 -0.03206 0.02069 0.0305 0.09449 -0.62302 -0 -0 0.01787 -0.28635 0 0 0 0 0 0.03326 -0.00407 0.01319 0.31102 0 0.31601 0.60006 -0.77834 0.68427 0.64529 0.47097
GLU_556 -5.0485 0.57441 6.33164 -0.2798 0.05143 0.32314 3.75031 -2.74658 -0.00139 -0.00374 -6.10032 -0.26594 0 0 0 -0.83314 0 0.02473 -0.00781 0.01913 0 3.07136 0.21084 0 -2.7348 0.68352 0.3955 -2.586
ILE_557 -7.36981 0.81673 3.07932 -0.63793 0.47672 0.13908 1.45202 -2.24705 -0.00047 -0.00171 -1.47021 0.10518 0 0 0 0 0 0.01475 -0.00596 0.02509 2.23169 0 -0.68629 0 0.73287 -0.23175 0.4684 -3.10934
LEU_558 -8.67828 0.49534 4.12116 -0.44665 0.1508 0.10562 2.55772 -2.86955 -0.00139 -0.00374 -2.62652 0.04535 0 0 0 0 0 0.0227 0.08031 0.22962 1.53385 0 -0.11024 0 0.18072 -0.34313 0.49897 -5.05733
ASP_559 -5.10154 0.49082 6.78474 -0.09518 0.0029 0.26913 3.2611 -2.92765 -0.00141 -0.01864 -5.15543 -0.05653 0 0 0 -0.48448 0 0.03172 -0.0066 0.01759 0 2.11636 0.29246 0 -2.3716 0.05051 0.40066 -2.50109
ILE_560 -6.20977 0.51892 1.33403 -0.49034 0.36827 0.12882 1.25521 -1.69215 -0.01662 -0.13459 -1.70401 -0.26223 0 0 0 0 0 0.01272 0.04852 0.12448 0.25764 0 -0.51263 0 0.73287 0.10453 0.52269 -5.61365
SER_561 -3.49567 0.51242 3.96108 -0.02491 0 0.0213 2.3973 -1.88674 -0.0017 -0.04285 -2.90784 0.08833 0 0 0 0 0 0.0209 0.23719 5e-05 0.47188 0 0.01689 0.60023 -0.77834 0.06349 1.17491 0.42793
PRO_562 -2.34816 0.26175 1.49569 -0.13761 0.00098 0.10085 0.36171 -0.74041 -0.0006 -0.01557 -0.38777 0.18254 0 0 0 0 0 0.06729 0.04744 0.0189 0.2187 0 -1.07012 0 -2.4119 -0.33911 1.15004 -3.54536
CYS:disulfide_563 -5.02624 0.50115 2.57907 -0.04285 0 0.01702 0.80261 -1.57113 -0.00403 -0.01501 -0.95926 -0.22074 0 0 0 0 -0.63582 0.01043 0.19473 1e-05 0.32608 0 0.20237 0 3.6196 -0.70824 0.49094 -0.43931
SER_564 -3.03734 0.14447 2.55892 -0.0276 0 0.0222 1.2855 -1.35396 -0.0006 -0.01557 -1.72725 -0.35502 0 0 0 0 0 0.00337 -0.10159 0.00546 0.48519 0 0.06277 0.6 -0.77834 -0.36859 0.31282 -2.28516
PHE_565 -4.95271 0.61909 2.41728 -1.03924 0.10173 0.56754 1.0256 -1.49641 -0.00073 -0.01487 -0.61161 -0.2035 0 0 0 0 0 0.00785 0.03675 0.10649 0 1.47713 -0.55474 0 1.0402 -0.19344 0.18467 -1.48291
GLY_566 -3.10352 0.06312 3.23336 -0.00113 0 0 2.23763 -1.6895 -5e-05 -0.00068 -2.77058 -0.31852 0 0 0 0 0 0.00691 -0.09941 0 0 0 -1.34095 0 0.83697 0.22266 0.18514 -2.53854
GLY_567 -2.8742 0.23679 2.71861 -0.00026 0 0 1.56221 -1.46059 -0 -0 -1.85804 -0.22374 0 0 0 0 0 0.00557 -0.07851 0 0 0 0.42356 0 0.83697 0.39042 0.13697 -0.18423
VAL_568 -6.83472 0.91312 2.93626 -0.2662 0.17894 0.05382 2.37364 -2.48675 -0.01619 -0.10225 -1.57196 -0.29072 0 0 0 0 0 0.01222 -0.0571 0.05815 0.30993 0 -0.76154 0 1.9342 -0.14292 0.12265 -3.63742
SER_569 -5.06315 0.49803 4.18623 -0.02582 0 0.02175 2.71845 -2.2985 -0.0086 -0.02643 -2.68806 0.2117 0 0 0 0 0 0.09936 0.00996 0.0072 0.45128 0 0.24277 0.60735 -0.77834 -0.13653 0.22987 -1.7415
VAL_570 -7.27577 0.3576 2.5148 -0.27252 0.15471 0.05681 2.6135 -2.29014 -0.00592 -0.01791 -2.77894 -0.19377 0 0 0 0 0 0.02766 -0.05136 0.00671 0.22498 0 -0.67711 0 1.9342 -0.14646 0.28238 -5.53654
ILE_571 -8.1867 0.69816 1.80445 -0.50626 0.39824 0.1165 2.72518 -2.18723 -0.01652 -0.08055 -2.56484 -0.07417 0 0 0 0 0 0.01148 -0.00625 0.22778 0.39832 0 -0.70521 0 0.73287 -0.471 0.52061 -7.16515
THR_572 -6.52434 0.73094 3.88594 -0.22981 0.15223 0.09635 3.46118 -2.52767 -0.01179 -0.05632 -3.94331 -0.44149 0 0 -0.73604 0 0 0.01265 0.50448 0.00051 0.9148 0 -0.04215 4.05082 -1.0874 -0.26486 1.24203 -0.81326
PRO_573 -5.76078 0.85001 3.538 -0.21378 0.01553 0.1543 1.66571 -1.53966 -0 -0 -1.44905 0.09917 0 0 -0.73604 0 0 0.07382 0.01733 0.007 0.30665 0 -0.81842 0 -2.4119 0.10905 1.84885 -4.24423
GLY_574 -3.7819 0.3541 3.77688 -0.00027 0 0 2.12145 -2.04236 -0 -0 -2.848 -0.23985 0 0 0 0 0 0.02168 -0.03855 0 0 0 0.35639 0 0.83697 0.16059 1.26917 -0.05369
THR_575 -4.89115 0.47628 3.9787 -0.13215 0.09884 0.06259 2.44447 -2.20397 -0 -0 -1.31689 -0.83091 0 0 -0.88088 0 0 0.00437 0.13132 0.05733 0.07166 0 -0.02104 2.25678 -1.0874 -0.10613 0.49243 -1.39576
ASN_576 -2.01974 0.24233 2.7313 -0.18646 0.03676 0.2964 0.53138 -1.24016 -0.00025 -0.00138 -0.49333 -0.42938 0 0 0 -0.399 0 0.00474 0.09502 0.00011 0 1.80375 -0.21544 0 -0.93687 -0.5068 0.3065 -0.38052
ALA_577 -2.02059 0.23792 1.68786 -0.01951 0 0 1.12512 -1.06787 -6e-05 -0.00166 -0.34907 -0.29314 0 0 0 0 0 0.00422 -0.00908 0 0 0 0.61181 0 1.8394 0.29265 0.15964 2.19764
SER_578 -3.78626 0.15754 4.33282 -0.02692 0 0.04819 2.14396 -1.94127 -0.02342 -0.29372 -0.39147 -1.14786 0 0 -0.96524 0 0 0.0115 -0.00209 0.01614 0.69153 0 -0.43224 0.65143 -0.77834 0.77137 0.23533 -0.729
SER_579 -1.77204 0.0472 1.35462 -0.03213 0.0022 0.05567 0.66562 -0.80324 -0.01075 -0.16412 0.0487 -0.99364 0 0 0 0 0 0.00164 -0.02199 0.00638 0.29709 0 -0.29733 0.60177 -0.77834 -0.22616 0.25262 -1.76622
GLU_580 -5.10879 0.50152 5.80252 -0.32926 0.09008 0.43017 2.62809 -2.50192 -0.02006 -0.17966 -2.7861 -0.37191 0 0 -1.75965 0 0 0.00116 0.11843 0.10415 0 2.92612 0.00616 0 -2.7348 -0.62069 0.23043 -3.57401
VAL_581 -5.6487 0.57707 0.65937 -0.30135 0.12303 0.06245 0.87021 -1.35074 -0.00648 -0.06771 -0.16499 -0.49548 0 0 0 0 0 0.00375 0.02387 0.00517 0.17228 0 -0.34108 0 1.9342 -0.50868 0.33567 -4.11814
ALA_582 -5.44966 0.37095 1.97272 -0.02138 0 0 2.37166 -2.10194 -0.01324 -0.05405 -2.60559 -0.34751 0 0 0 0 0 0.02334 0.08128 0 0 0 0.189 0 1.8394 -0.03094 0.4165 -3.35943
VAL_583 -6.99528 0.97546 2.26599 -0.25789 0.17454 0.05022 2.58281 -2.27082 -0.00891 -0.02773 -2.35293 -0.20367 0 0 0 0 0 0.04158 -0.06191 0.06772 0.36879 0 -0.77781 0 1.9342 0.02032 0.49087 -3.98444
LEU_584 -8.76773 0.80128 3.34014 -0.58153 0.15861 0.15568 2.59239 -3.01262 -0.01324 -0.05405 -2.6504 0.25791 0 0 0 0 0 0.02474 0.0621 0.09551 0.5828 0 -0.38389 0 0.18072 -0.23263 0.55046 -6.89374
TYR_585 -10.2346 1.05424 3.25194 -0.68827 0.11784 0.36678 3.3747 -2.97141 -0.00891 -0.02773 -3.41405 -0.22268 0 0 0 0 0 0.0013 0.42629 0.03136 0 2.37522 -0.06163 0.00037 1.2797 0.27877 1.00084 -4.0699
GLN_586 -6.17985 0.64894 6.39707 -0.6187 0.06878 0.39296 2.60569 -3.11381 -0.00073 -0.01487 -3.13099 -0.25006 0 0 0 -0.53507 0 0.01018 -0.04876 0.01169 0 2.67895 0.13722 0 -0.18838 0.20663 0.9789 0.05577
ASP_587 -3.20173 0.2454 4.11306 -0.11924 0.01802 0.37727 1.38815 -1.85433 -0.00676 -0.09235 -2.68073 -0.57622 0 0 0 -0.53507 0 0.02349 -0.02932 0.13958 0 2.08095 -0.14142 0 -2.3716 -0.01051 0.39793 -2.83543
VAL_588 -6.27414 0.78589 3.52458 -0.2652 0.16773 0.0497 1.67837 -2.39368 -0.00806 -0.07034 -1.19162 0.17575 0 0 -0.85098 0 0 0.01545 0.26237 0.00154 0.17001 0 -0.38693 0 1.9342 -0.08026 0.42888 -2.32673
ASN_589 -5.60483 0.91868 5.89114 -0.25629 0.05693 0.4052 3.53177 -2.83536 -0.00039 -0.0011 -3.49294 -0.78544 0 0 -1.07192 -0.48141 0 0.00803 0.08982 0.00014 0 2.30592 0.00796 0 -0.93687 -0.16715 0.66957 -1.74856
CYS:disulfide_590 -6.13984 1.25609 4.08729 -0.0435 0.00081 0.01771 1.91874 -2.32981 -0 -0 -1.46761 -0.42883 0 0 -1.07656 0 0.19797 0.00693 0.21918 0.04675 0.55075 0 0.28859 0 3.6196 -0.06892 0.5485 1.20384
THR_591 -3.77015 0.59995 4.89737 -0.19661 0.10412 0.07155 2.37092 -2.21793 -0 -0 -2.09533 -0.12467 0 0 -1.60728 -0.48141 0 0.03343 -0.0434 0.07211 0.17561 0 0.02945 2.27498 -1.0874 -0.09745 0.43181 -0.66032
ASP_592 -5.189 0.57881 6.29376 -0.10785 0.00208 0.31936 3.14085 -3.02333 -0.00039 -0.0011 -2.66012 -0.32185 0 0 0 0 0 0.01506 0.07259 0.1557 0 1.80224 -0.05802 0 -2.3716 -0.16366 0.62233 -0.89413
VAL_593 -6.60849 0.97098 3.41392 -0.31708 0.30723 0.07379 2.67698 -2.5961 -0 -0 -1.46457 -0.25531 0 0 0 0 0 0.03923 -0.04678 0.01776 0.20957 0 -0.10444 0 1.9342 -0.24494 0.61188 -1.38219
SER_594 -3.69155 0.30587 3.77159 -0.03943 0.00037 0.05657 2.15977 -2.01289 -0 -0 -1.55023 -0.50005 0 0 -0.53536 0 0 0.06297 -0.11001 0.2517 0.1513 0 -0.32807 1.85567 -0.77834 -0.34169 0.61884 -0.65297
THR_595 -3.16169 0.37494 3.64479 -0.12929 0.08974 0.07928 2.0819 -1.88659 -0 -0 -0.08467 -1.06607 0 0 0 0 0 0.0871 -0.04451 0.1515 0.02649 0 -0.43899 2.24983 -1.0874 -0.46727 0.54394 0.96304
ALA_596 -4.40372 0.78155 2.25494 -0.0293 0.00977 0 1.80394 -1.95284 -0 -0 -0.90493 -0.46046 0 0 0 0 0 0.23705 0.13398 0 0 0 0.43783 0 1.8394 -0.23329 0.50311 0.01704
ILE_597 -5.07435 0.73306 3.77567 -0.45478 0.27946 0.08695 2.21083 -2.18015 -0.00178 -0.00683 -1.6367 0.40238 0 0 0 0 0 0.04944 -0.03947 0.04624 0.60381 0 -0.20243 0 0.73287 -0.18298 0.57848 -0.28027
HIS_598 -6.48395 0.9069 4.79555 -0.49145 0.05356 0.61331 1.75883 -2.61017 -0.01963 -0.21848 -0.9462 -1.03044 0 0 -0.73793 0 0 0.03206 0.32338 0.02955 0 2.83114 -0.09502 0 -0.45461 0.56388 0.68792 -0.49182
ALA_599 -1.37092 0.27067 1.5634 -0.02504 0.00023 0 0.86225 -0.84438 -0 -0 -0.94563 -0.43159 0 0 0 0 0 0.07995 0.0628 0 0 0 0.14642 0 1.8394 0.60109 0.57716 2.3858
ASP_600 -3.045 0.31484 4.58027 -0.10456 0.00637 0.30366 2.18455 -1.97738 -0.01434 -0.11571 -1.78059 -1.31696 0 0 -0.87954 0 0 0.60405 0.07928 0.00014 0 2.44002 -0.16197 0 -2.3716 -0.08745 0.47292 -0.86899
GLN_601 -3.54856 0.67048 2.96182 -0.27766 0.03554 0.21294 1.71773 -1.54951 -0 -0 -2.99829 -0.33352 0 0 -0.87954 0 0 0.07833 -0.02977 0.0035 0 3.47151 0.0426 0 -0.18838 -0.15011 0.38103 -0.37984
LEU_602 -7.89557 1.25296 2.09355 -0.47002 0.19128 0.09003 1.32078 -2.20003 -0 -0 0.1193 -0.03678 0 0 0 0 0 0.04109 0.00786 0.12988 0.70923 0 0.32169 0 0.18072 -0.08181 0.60575 -3.62006
THR_603 -2.89455 0.4105 3.05456 -0.20457 0.14523 0.07598 1.48134 -1.33893 -0 -0 -0.32706 -0.24758 0 0 0 0 0 0.0684 0.08406 0.03263 0.05994 0 0.03319 2.33755 -1.0874 5.7899 1.92486 9.39805
PRO_604 -3.93884 0.55475 2.76647 -0.21091 0.0272 0.15856 1.1244 -1.19258 -0 -0 -0.71134 -0.16737 0 0 -0.73793 0 0 0.08072 0.0391 0.00572 0.39703 0 -0.34188 0 -2.4119 5.74567 1.79174 2.97863
ALA_605 -2.17497 0.20578 2.15308 -0.02387 0 0 1.32712 -1.17128 -0.02724 -0.16485 -1.34264 -0.30498 0 0 0 0 0 0.13531 0.47032 0 0 0 0.04978 0 1.8394 0.03728 0.72742 1.73565
TRP_606 -8.46667 1.68119 3.77531 -1.18532 0.47118 0.6923 1.83812 -2.33179 -0.01459 -0.09826 -1.13522 -0.66694 0 0 0 0 0 0.06517 -0.02591 0.02682 0 2.77537 -0.00151 0 1.6906 0.60398 1.14599 0.83983
ARG_607 -4.68633 0.62175 4.7676 -0.73691 0.13165 0.49537 2.38907 -2.19543 -0.01022 -0.09378 -3.15492 0.29261 0 0 0 0 0 0.07005 -0.1127 0.04199 1.80774 0 -0.10475 0 -1.2888 0.45165 0.99678 -0.31759
ILE_608 -5.67683 0.89895 3.43383 -0.52186 0.37101 0.11262 1.83278 -2.04945 -0.0069 -0.02961 -1.77223 -0.12418 0 0 0 0 0 0.01516 -0.07548 0.05352 1.10483 0 -0.0151 0 0.73287 -0.2251 0.85432 -1.08686
TYR_609 -8.39709 1.33355 3.82702 -1.00056 0.20859 0.3619 2.73812 -2.79751 -0.0027 -0.0604 -1.13946 -0.48247 0 0 0 0 0 0.02521 0.09668 0.20661 0 2.43955 0.23881 0.0268 1.2797 -0.19521 1.0389 -0.254
SER_610 -4.7944 0.75072 4.24803 -0.04295 0.00035 0.05701 1.98524 -2.19953 -0.02401 -0.22296 -1.56581 -0.25619 0 0 0 0 0 0.02581 -0.02286 0.17258 0.20218 0 -0.35527 2.12564 -0.77834 -0.42291 0.49821 -0.61945
THR_611 -3.13675 0.27201 3.6029 -0.12707 0.04829 0.06064 1.98525 -1.84928 -0 -0 -1.67963 -0.2825 0 0 0 0 0 0.06476 0.27316 0.01716 0.12933 0 0.0046 4.12686 -1.0874 -0.46495 0.1756 2.13299
GLY_612 -3.03856 0.67335 3.0282 -0.00014 0 0 1.19773 -1.66893 -0.0069 -0.02961 0.44865 -0.27932 0 0 0 0 0 0.11333 -0.08702 0 0 0 -1.34418 0 0.83697 -0.26192 0.54929 0.13094
ASN_613 -1.83768 0.14867 2.20613 -0.18293 0.01525 0.2967 0.41228 -1.0786 -0 -0 0.14932 -0.9234 0 0 0 0 0 0.03184 0.00525 0.02763 0 1.62003 -0.5398 0 -0.93687 -0.14501 0.78163 0.05045
ASN_614 -4.75633 0.64801 4.53142 -0.37916 0.12168 0.85383 1.71793 -2.45866 -0.01548 -0.10173 -1.40026 -0.68502 0 0 0 0 0 0.08016 -0.08224 0.13364 0 2.63755 -0.77372 0 -0.93687 0.72829 0.62274 0.48577
VAL_615 -4.04893 0.49655 0.90429 -0.38303 0.33687 0.09792 0.3503 -1.02338 -0 -0 -0.21631 -0.10978 0 0 0 0 0 0.05822 -0.05514 0.06227 1.02136 0 -0.70527 0 1.9342 0.62077 0.53659 -0.12249
PHE_616 -6.86476 0.48997 3.41684 -0.79752 0.04363 0.08018 2.10055 -2.34687 -0.01352 -0.06144 -2.05036 -0.50982 0 0 0 0 0 0.03677 -0.04593 0.00072 0 2.54483 -0.03931 0 1.0402 -0.21983 0.31498 -2.8807
GLN_617 -6.07291 0.15274 4.37052 -0.5958 0.0725 0.39033 1.81996 -2.4524 -0.03274 -0.15052 -2.79307 -0.22932 0 0 -1.92754 0 0 0.00764 0.04576 0.24783 0 2.81677 0.15269 0 -0.18838 -0.01537 0.30309 -4.07819
THR_618 -6.34055 0.49555 4.94682 -0.13025 0.03641 0.09156 3.57823 -2.76147 -0.00075 -0.02011 -3.22153 -0.64732 0 0 0 0 0 0.01075 -0.01135 0.15898 0.08947 0 -0.55584 4.0869 -1.0874 -0.07824 0.82093 -0.53918
GLN_619 -2.56654 0.33236 1.75988 -0.61065 0.27972 1.0225 0.8753 -1.11267 -0.03267 -0.31573 0.17062 -2.46702 0 0 0 0 0 0.01006 -0.03076 0.19036 0 4.09146 -0.14188 0 -0.18838 -0.35254 0.72252 1.63593
ALA_620 -4.21271 0.35442 2.88939 -0.02656 0.00284 0 2.19067 -2.03816 -0.02911 -0.22222 -1.58531 -0.41575 0 0 0 0 0 0.07594 0.05466 0 0 0 0.01281 0 1.8394 -0.55901 0.30082 -1.36786
GLY_621 -5.23828 0.38781 4.88791 -0.00086 0 0 3.31293 -2.7443 -0.03274 -0.15052 -3.12694 -0.2823 0 0 0 0 0 0.03143 -0.03841 0 0 0 -1.54325 0 0.83697 0.13935 0.30198 -3.2592
CYS:disulfide_622 -7.76424 1.17214 4.91746 -0.05001 0.00038 0.02278 2.74419 -2.82004 -0 -0 -1.92697 -0.25432 0 0 0 0 0.19797 0.03548 -0.0562 0.02144 0.56447 0 0.10985 0 3.6196 0.44811 0.77676 1.75884
LEU_623 -7.5711 0.70422 2.14701 -0.60759 0.2062 0.16631 2.51731 -2.31277 -0.01552 -0.05757 -2.53888 0.21481 0 0 0 0 0 0.03484 -0.06706 0.03538 0.62104 0 -0.32894 0 0.18072 0.03364 0.81436 -5.82359
ILE_624 -7.70923 0.95356 2.68321 -0.48709 0.42389 0.10651 2.6873 -2.28402 -0.00648 -0.06771 -2.35965 -0.07435 0 0 0 0 0 0.0571 -0.0546 0.04557 0.31523 0 -0.74141 0 0.73287 -0.15927 0.53903 -5.39955
GLY_625 -2.65479 0.24374 2.31557 -9e-05 0 0 1.02514 -1.35364 -0.03058 -0.13467 -0.91094 -0.3531 0 0 0 0 0 0.04964 -0.06861 0 0 0 -1.53179 0 0.83697 0.02965 0.36847 -2.16903
ALA_626 -4.19917 0.22764 1.1231 -0.0241 1e-05 0 0.61295 -1.54521 -0 -0 -0.23932 -0.27547 0 0 0 0 0 0.03289 0.00473 0 0 0 0.09555 0 1.8394 0.22094 0.124 -2.00206
GLU_627 -4.28822 0.2484 4.15073 -0.32436 0.06001 0.42244 2.36418 -2.16957 -0.01132 -0.08931 -2.59585 -0.43653 0 0 0 0 0 0.02789 -0.03615 0.06923 0 3.07253 0.28943 0 -2.7348 0.08997 0.22201 -1.66929
HIS_D_628 -6.75442 0.49846 3.97992 -0.51081 0.02581 0.37555 0.67616 -2.55774 -0 -0 -0.4403 -0.43459 0 0 0 0 0 0.05614 -0.02433 0.0622 0 1.66017 -0.03591 0 -0.45461 -0.10453 0.31757 -3.66528
VAL_629 -5.47704 0.29863 3.51145 -0.31278 0.1953 0.06923 2.03011 -2.34927 -0.0146 -0.11697 -0.99798 -0.56916 0 0 0 0 0 0.075 0.02874 0.00022 0.76701 0 -0.493 0 1.9342 -0.29079 0.34286 -1.36884
ASP_630 -1.47986 0.02691 2.20803 -0.1953 0.07802 0.63155 0.38297 -0.96655 -0 -0 -0.69194 -3.47632 0 0 0 0 0 0.03093 0.01297 0.10266 0 3.89868 -0.23283 0 -2.3716 -0.28428 0.43747 -1.88848
THR_631 -3.6329 0.25885 2.90985 -0.16736 0.07687 0.05748 1.1262 -1.64539 -0 -0 -0.62532 -0.02889 0 0 0 0 0 0.04915 -0.02472 0.03442 0.07739 0 0.01755 2.34852 -1.0874 -0.21998 0.35048 -0.12521
SER_632 -3.60603 0.36731 2.11429 -0.03206 0 0.07314 0.87048 -1.2946 -0.00748 -0.09578 -0.45191 -0.40393 0 0 0 0 0 0.0311 -0.0009 0.01057 0.32212 0 -0.26952 0.62563 -0.77834 -0.29286 0.19241 -2.62636
TYR_633 -6.92408 0.59885 3.79359 -0.52737 0.0225 0.27533 2.33172 -2.48858 -0.0192 -0.14581 -1.92842 -0.16937 0 0 0 0 0 0.02132 0.1947 0.03987 0 1.81988 -0.40572 0.00014 1.2797 -0.10499 0.46912 -1.86681
GLU_634 -2.18961 0.09203 2.25384 -0.2803 0.04049 0.34028 0.74312 -1.03853 -0 -0 -0.90874 -0.27193 0 0 -0.70685 0 0 0.14636 -0.05061 0.00087 0 2.80538 -0.00347 0 -2.7348 -0.12405 0.49617 -1.39034
CYS:disulfide_635 -4.5279 0.2539 1.8924 -0.06738 0.00254 0.04925 0.32587 -1.05604 -0.01408 -0.13691 0.80561 -0.37411 0 0 0 0 -0.5905 0.05875 0.06114 0.0175 0.39434 0 0.00828 0 3.6196 -0.44749 0.22915 0.50393
ASP_636 -3.9078 0.27041 5.3052 -0.19207 0.02002 0.62166 2.63523 -2.03402 -0.017 -0.1695 -3.58628 -0.18077 0 0 0 -0.77037 0 0.00773 0.19607 0.26345 0 3.19331 0.10739 0 -2.3716 0.76219 0.30019 0.45343
ILE_637 -8.00889 0.53568 3.86759 -0.4973 0.42687 0.13159 2.43578 -2.66238 -0 -0 -2.0611 -0.12518 0 0 0 0 0 0.0055 0.0886 0.00376 0.24842 0 -0.48691 0 0.73287 0.89581 1.24497 -3.22432
PRO_638 -4.18132 0.58951 1.26595 -0.13814 0.00653 0.10015 0.73979 -0.84957 -0 -0 -0.76463 0.16348 0 0 0 0 0 0.02314 0.20303 0.02006 0.25134 0 -0.86705 0 -2.4119 -0.42336 1.28947 -4.9835
ILE_639 -6.60318 0.77822 0.28253 -0.49486 0.37786 0.0941 1.26564 -1.47831 -0 -0 -0.70438 -0.16838 0 0 0 0 0 0.02148 0.13066 0.00949 0.76136 0 -0.46304 0 0.73287 -0.27194 0.63702 -5.09284
GLY_640 -2.52707 0.19334 2.9665 -0.00076 0 0 1.56131 -1.49316 -0.00486 -0.07151 -0.94757 -0.25029 0 0 0 0 0 0.0264 -0.04099 0 0 0 -1.53667 0 0.83697 0.54223 0.43064 -0.31549
ALA_641 -2.25457 0.37202 1.23195 -0.02802 0.01814 0 0.68996 -0.94059 -0 -0 0.36169 -0.59334 0 0 0 0 0 0.0022 -0.08934 0 0 0 0.23867 0 1.8394 0.50995 0.14555 1.50365
GLY_642 -2.6513 0.15652 2.53027 -6e-05 0 0 1.215 -1.32332 -0.01638 -0.1193 -1.29418 -0.38455 0 0 0 0 0 0.02074 -0.15933 0 0 0 -1.47748 0 0.83697 -0.44066 0.20399 -2.90304
ILE_643 -7.50433 0.3454 3.87299 -0.59405 0.38673 0.10299 3.14314 -2.73856 -0 -0 -3.66567 0.45645 0 0 0 0 0 0.02047 -0.00051 0.01103 0.93501 0 -0.65649 0 0.73287 -0.74125 0.47521 -5.41856
CYS:disulfide_644 -7.7634 0.50433 4.23112 -0.03192 0 0.01372 2.75357 -2.54802 -0.00682 -0.02158 -2.62795 -0.20951 0 0 0 0 -0.5905 0.07485 0.02651 0.03129 0.34783 0 -0.03667 0 3.6196 -0.03352 0.49468 -1.77238
ALA_645 -5.48167 0.69403 2.74214 -0.01946 0 0 2.67551 -2.22056 -0 -0 -3.1342 -0.32887 0 0 0 0 0 0.04628 0.00174 0 0 0 -0.18006 0 1.8394 0.33748 0.31384 -2.71441
SER_646 -4.55788 0.25087 4.29855 -0.02836 0 0.06723 2.82498 -2.18159 -0 -0 -2.25295 -0.31262 0 0 0 0 0 0.06974 0.03436 0.00531 0.05143 0 -0.53004 0.60568 -0.77834 -0.01799 0.31214 -2.13949
TYR_647 -6.30615 0.43505 2.8266 -0.63046 0.03064 0.06928 0.62218 -1.67008 -0.02458 -0.19684 -0.31909 -0.42018 0 0 0 0 0 0.0931 0.38707 0.34298 0 2.42278 0.01185 0.03682 1.2797 -0.26032 0.59983 -0.66983
HIS_648 -5.20197 0.12625 5.05967 -0.49897 0.00862 0.29799 2.63364 -2.60503 -0.03589 -0.28547 -1.84588 -0.96176 0 0 0 0 0 0.09821 -0.00424 0.03838 0 2.66143 -0.34733 0 -0.45461 -0.15804 0.64688 -0.82813
THR_649 -4.25785 0.51506 3.07555 -0.17693 0.09451 0.07002 1.42631 -1.74012 -0 -0 -0.74075 -0.12273 0 0 0 0 0 0.14707 0.01304 0.01451 0.03831 0 0.41157 2.28709 -1.0874 0.1562 0.41813 0.54158
VAL_650 -4.18146 0.61373 2.81483 -0.27649 0.14473 0.06133 1.23031 -1.80927 -0.00544 -0.08287 -0.76007 -0.47843 0 0 0 0 0 0.00479 -0.03246 0.00118 0.28461 0 -0.37417 0 1.9342 0.19506 0.75727 0.04138
SER_651 -4.20308 0.45685 3.97092 -0.02932 0 0.06793 1.65254 -1.87803 -0 -0 -2.29243 -0.21721 0 0 -0.37787 0 0 0.00689 0.03158 0.00443 0.09184 0 -0.50103 0.61326 -0.77834 -0.16233 0.7354 -2.80799
LEU_652 -3.32191 0.44579 3.29049 -0.59763 0.17724 0.16928 1.91515 -1.58486 -0 -0 -2.68593 0.24915 0 0 -0.69751 0 0 0.0006 -0.02107 0.0831 0.31301 0 -0.1161 0 0.18072 0.04722 0.51143 -1.64183
LEU_653 -2.86135 0.41873 2.22247 -0.52576 0.21883 0.16133 0.73185 -1.11527 -0 -0 0.09213 -0.07742 0 0 0 0 0 0.00048 0.12967 0.08212 0.16136 0 0.46731 0 0.18072 0.56292 0.40819 1.25831
ARG_654 -2.23188 0.4481 2.79483 -0.46263 0.07164 0.28553 1.14622 -1.33132 -0 -0 -0.72728 -0.14993 0 0 0 0 0 0.00153 -0.02808 0.00583 1.71179 0 -0.10231 0 -1.2888 0.34999 0.24464 0.73786
SER_655 -2.2821 0.21839 3.06293 -0.039 0.00094 0.05005 1.42363 -1.36481 -0 -0 -1.64011 -0.3132 0 0 0 0 0 0.00851 -0.03545 0.00017 0.36098 0 -0.23625 1.75813 -0.77834 -0.30589 0.36108 0.24965
THR_656 -2.88951 0.30767 2.7258 -0.21668 0.15242 0.08613 1.34533 -1.41434 -0 -0 -0.98858 -1.32575 0 0 -0.37787 0 0 0.01666 0.02048 0.00344 0.23214 0 0.1991 2.27832 -1.0874 -0.10617 0.40003 -0.6388
SER_657 -1.75821 0.0815 1.15756 -0.03162 1e-05 0.05601 0.27852 -0.65485 -0 -0 0.11876 -0.90294 0 0 0 0 0 0.01534 -0.00632 1e-05 0.62865 0 0.40135 0.6038 -0.77834 0.2241 0.23685 -0.32981
GLN_658 -5.19645 0.65257 4.73622 -0.21723 0.02816 0.15661 2.39029 -2.29591 -0 -0 -2.22834 -0.76603 0 0 -0.69751 0 0 0.09448 -0.01041 0.10409 0 3.33831 -0.12942 0 -0.18838 0.01384 0.52796 0.31286
LYS_659 -4.19203 0.32609 2.65152 -0.29809 0.0334 0.14497 0.72005 -1.23817 -0 -0 -0.2431 -0.19413 0 0 0 0 0 0.62705 0.00739 0.00413 2.18384 0 0.06026 0 -1.5107 -0.10403 0.52439 -0.49717
SER_660 -4.24554 0.14953 4.71611 -0.02413 0 0.05794 2.82818 -2.34407 -0.03121 -0.29249 -2.6258 -0.30625 0 0 0 0 0 0.02157 0.00584 0.0218 0.03763 0 -0.56443 0.63319 -0.77834 -0.19643 0.18647 -2.75042
ILE_661 -8.16393 0.60478 3.05513 -0.47012 0.33475 0.09474 1.97611 -2.63462 -0.01507 -0.0771 -2.92948 0.33612 0 0 -0.79441 0 0 0.0169 -0.084 0.01701 0.42033 0 -0.47622 0 0.73287 -0.4174 0.29385 -8.17976
VAL_662 -7.53785 0.92376 2.74983 -0.33052 0.28079 0.07345 3.4057 -2.65494 -0 -0 -2.08021 -0.46028 0 0 0 0 0 0.07171 -0.03018 0.00741 0.49547 0 -0.35713 0 1.9342 -0.38659 0.43937 -3.45602
ALA_663 -5.97302 0.50565 2.45294 -0.02342 0 0 2.49455 -2.39139 -0 -0 -2.48269 -0.35352 0 0 0 0 0 0.03279 0.05302 0 0 0 0.23976 0 1.8394 0.13616 0.36019 -3.10959
TYR_664 -12.0389 0.74866 6.24665 -1.00266 0.10828 0.65729 3.91396 -4.22101 -0 -0 -4.21258 -0.34532 0 0 -0.70685 0 0 0.02514 0.12155 0.15926 0 1.52408 -0.3553 0.42749 1.2797 0.11306 0.44297 -7.11455
THR_665 -3.86426 0.42424 3.1124 -0.15294 0.06161 0.05643 1.66432 -1.77672 -0.0146 -0.11697 -1.88678 0.05879 0 0 0 0 0 0.01361 -0.03986 0.02298 0.07448 0 0.01857 2.27194 -1.0874 -0.16182 0.58298 -0.73902
MET_666 -6.07584 0.28586 3.41744 -0.5929 0.32077 0.15597 1.57786 -1.82105 -0.00955 -0.09772 -1.67498 -0.12317 0 0 0 0 0 0.01998 0.06919 0.01046 3.02664 0 0.10997 0 0.60916 -0.3597 0.36638 -0.78523
SER_667 -3.83767 0.13379 4.00926 -0.02964 1e-05 0.04915 1.53199 -1.91496 -0.02668 -0.24158 -1.14508 -0.9716 0 0 -0.87528 0 0 0.22184 -0.03608 0.0026 0.8658 0 0.07502 0.61293 -0.77834 -0.51974 0.22321 -2.65106
LEU_668 -1.88595 0.09848 1.10622 -0.50752 0.26287 0.14737 0.31439 -0.68437 -0.03634 -0.20772 0.12525 0.01535 0 0 0 0 0 0.06855 -0.06325 0.06999 0.26215 0 0.01644 0 0.18072 -0.36109 0.23496 -0.84349
GLY_669 -1.27211 0.12743 2.09923 -0.00057 0 0 0.87716 -0.95649 -0.02607 -0.10279 -0.13685 -0.21916 0 0 -0.87528 0 0 0.10644 -0.05469 0 0 0 -1.53586 0 0.83697 0.08997 0.23779 -0.80489
ALA_670 -1.72763 0.54477 1.31158 -0.02267 0 0 0.08173 -0.82757 -0.01026 -0.10493 0.13496 -0.10271 0 0 0 0 0 1.77259 2.60229 0 0 0 -0.18047 0 1.8394 0.11175 2.20183 7.62465
ASP_671 -1.4601 0.51262 1.28232 -0.11571 0.01442 0.36625 0.13661 -0.71131 -0 -0 0.40426 -0.46214 0 0 0 0 0 2.5504 -0.02994 0.00802 0 2.75363 -0.46264 0 -2.3716 0.5587 2.77907 5.75286
SER_672 -1.1152 0.03783 1.13305 -0.02765 0 0.04834 0.06765 -0.571 -0.00477 -0.02853 0.0808 -0.98371 0 0 0 0 0 0.93503 -0.03043 0.00094 0.40876 0 -0.32005 0.60309 -0.77834 0.77439 0.74672 0.97693
SER_673 -0.9645 0.09331 0.94466 -0.02839 0 0.06659 0.08762 -0.45891 -0.01929 -0.08055 0.11552 -0.39157 0 0 0 0 0 0.22284 0.11415 0.00036 0.34552 0 -0.27535 0.6 -0.77834 0.0529 0.08955 -0.26386
ILE_674 -1.77183 0.2294 1.14922 -0.47649 0.37555 0.11021 0.57939 -0.71673 -0 -0 -0.49155 -0.09362 0 0 0 0 0 0.05341 -0.05119 0.00511 0.34811 0 -0.7675 0 0.73287 -0.24723 0.22283 -0.81005
ALA_675 -0.96451 0.03746 0.81491 -0.03059 0.01642 0 0.20609 -0.48624 -0.01451 -0.05202 0.10567 -0.50568 0 0 0 0 0 1.03543 0.00524 0 0 0 -0.0994 0 1.8394 -0.07646 0.36815 2.19934
TYR_676 -3.57258 0.34008 2.47876 -0.90928 0.13194 0.15949 0.96822 -1.54496 -0.00169 -0.0092 -1.4401 -0.3723 0 0 0 -0.62548 0 0.12346 0.06989 0.00654 0 2.03204 0.07244 0.07426 1.2797 -0.16422 0.52504 -0.37797
SER_677 -3.84628 0.36815 3.61745 -0.02771 0 0.04582 1.68459 -1.89708 -0.00169 -0.0092 -0.05809 -1.22082 0 0 -0.77447 0 0 0.05965 0.05695 0.08268 1.48744 0 -0.36068 0.60215 -0.77834 -0.38661 0.51463 -0.84144
ASN_678 -2.17766 0.12027 1.7569 -0.18394 0.01713 0.28367 0.51717 -0.95465 -0 -0 -0.52515 -0.43304 0 0 0 -0.62548 0 0.03283 -0.05234 0.00073 0 1.94325 -0.06036 0 -0.93687 -0.28423 0.27825 -1.2835
ASN_679 -4.025 0.42445 3.51323 -0.36339 0.07319 0.7287 2.18041 -2.00762 -0.00373 -0.08818 -1.97114 -1.35428 0 0 -0.77447 0 0 0.03347 -0.04013 0.00741 0 2.06597 -0.66841 0 -0.93687 -0.18634 0.5152 -2.87753
THR_680 -4.0767 0.30287 2.94908 -0.11471 0.05367 0.08373 1.10457 -1.68541 -0.00335 -0.08678 -0.55834 -0.5623 0 0 0 0 0 0.06843 0.01678 0.01503 0.13941 0 -0.36345 2.28067 -1.0874 -0.1668 0.53158 -1.1594
ILE_681 -6.25772 0.41814 2.71142 -0.54922 0.41087 0.11678 2.2579 -2.07166 -0.00142 -0.00389 -2.00407 -0.10082 0 0 0 0 0 0.01781 0.07234 0.00279 1.26255 0 -0.25779 0 0.73287 -0.19421 0.32821 -3.10911
ALA_682 -3.28111 0.35865 1.46563 -0.02582 0.00115 0 0.54957 -1.09687 -0 -2e-05 -0.43167 -0.37168 0 0 0 0 0 0.00986 -0.05778 0 0 0 0.54337 0 1.8394 0.28747 0.32881 0.11894
ILE_683 -8.7663 1.28819 2.99749 -0.47175 0.35373 0.10231 2.69642 -2.46727 -0.01486 -0.08114 -2.33574 -0.0788 0 0 0 0 0 0.01723 0.0246 0.11341 0.29695 0 -0.65427 0 0.73287 0.35758 1.01005 -4.8793
PRO_684 -6.7837 1.07226 3.82285 -0.12672 0.00438 0.09449 2.08395 -1.83556 -0 -0 -2.84279 0.19822 0 0 0 0 0 0.01635 -0.08255 0.02757 0.13531 0 -0.99999 0 -2.4119 -0.31707 1.27131 -6.6736
THR_685 -5.09749 0.41749 3.66851 -0.13118 0.05311 0.08971 2.51746 -2.03425 -0.00752 -0.08292 -2.55804 -0.25211 0 0 0 0 0 0.2941 -0.0284 0.16086 0.06159 0 -0.40246 4.15677 -1.0874 -0.31826 0.9636 0.38315
ASN_686 -4.84391 0.28491 4.47782 -0.15997 0.00961 0.20987 2.34424 -2.20113 -0 -0 -1.70693 -0.94978 0 0 -1.06584 0 0 0.11481 0.00314 0.01394 0 1.89375 -0.05135 0 -0.93687 0.26838 0.68756 -1.60774
PHE_687 -6.84004 0.60395 1.2765 -1.04395 0.1212 0.62457 1.43074 -1.53486 -0 -0 -1.45713 -0.16197 0 0 -1.85122 0 0 0.00577 0.06441 0.00098 0 1.48682 -0.42211 0 1.0402 0.19331 0.28911 -6.17373
SER_688 -4.17604 0.31737 4.09629 -0.02619 0 0.06227 2.55011 -2.05849 -0.00285 -0.00807 -2.90976 -0.34848 0 0 0 0 0 0.06647 0.00169 2e-05 0.39955 0 -0.24655 0.60087 -0.77834 -0.02083 0.4099 -2.07106
ILE_689 -6.39055 0.4563 1.39194 -0.6294 0.38861 0.12885 1.22299 -1.49665 -0.00098 -0.00592 -1.07419 0.29714 0 0 -0.59333 0 0 0.10793 -0.05555 0.01099 0.91209 0 -0.66987 0 0.73287 -0.29266 0.50883 -5.05057
SER_690 -3.4994 0.25751 3.53506 -0.02791 0 0.04564 2.17296 -1.84815 -0.00285 -0.00807 -1.89313 -1.03727 0 0 0 0 0 0.06012 -0.0138 0.00254 1.23243 0 0.24129 0.60006 -0.77834 -0.21592 0.46179 -0.71544
ILE_691 -7.81765 1.63598 -0.34674 -0.45921 0.32527 0.09397 0.54379 -1.5698 -0 -2e-05 -0.48595 -0.1539 0 0 0 0 0 0.0572 -0.07773 0.41293 0.28888 0 -0.67614 0 0.73287 -0.09425 0.6162 -6.97431
THR_692 -3.6333 0.17491 3.83567 -0.11938 0.07846 0.08361 2.50977 -1.9905 -0.02435 -0.15351 -2.39117 -0.64532 0 0 0 0 0 0.00797 0.07157 0.01495 0.1176 0 -0.36906 2.30008 -1.0874 -0.25794 0.56827 -0.90905
THR_693 -3.29602 0.38726 0.83755 -0.17563 0.10622 0.0628 0.50776 -0.95291 -0 -2e-05 -0.2169 -0.2494 0 0 0 0 0 0.02137 0.04388 0.01258 0.15598 0 -0.15732 2.28547 -1.0874 -0.05737 0.23786 -1.53425
GLU_694 -5.91881 0.46944 7.28036 -0.31976 0.08249 0.38869 4.67814 -3.14081 -0.04439 -0.21122 -6.40213 -0.35161 0 0 0 -1.38633 0 0.01105 -0.02789 0.03137 0 3.09223 0.33123 0 -2.7348 0.16743 0.22152 -3.78381
VAL_695 -5.58477 0.49214 0.51334 -0.28135 0.21274 0.06133 0.77521 -1.21523 -0 -1e-05 -0.87423 -0.34412 0 0 0 0 0 0.01634 0.0357 0.01512 0.22134 0 -0.74174 0 1.9342 -0.08161 0.27917 -4.56643
MET_696 -7.95421 0.82969 3.82938 -0.3848 0.14805 0.14465 2.17369 -2.21734 -0.01269 -0.04385 -2.14769 -0.30765 0 0 0 0 0 0.05031 0.64622 0.10916 1.62224 0 0.07078 0 0.60916 0.45834 0.90286 -1.47368
PRO_697 -5.27634 0.52223 2.36535 -0.12924 0.00173 0.09454 1.23619 -1.27009 -0 -0 -1.16725 0.22394 0 0 -0.71683 0 0 0.0276 0.02424 0.03108 0.23253 0 -1.02719 0 -2.4119 0.24117 0.92022 -6.078
VAL_698 -7.40696 0.69728 1.22402 -0.30856 0.26042 0.07437 1.59214 -2.10216 -0.03073 -0.15752 -1.27427 -0.71519 0 0 0 0 0 0.03119 -0.05373 0.01461 0.52202 0 -0.27198 0 1.9342 -0.0492 0.32321 -5.69687
SER_699 -4.51078 0.21648 3.45334 -0.0261 0 0.06243 1.84509 -1.84865 -0.03805 -0.21038 -1.04163 -0.33862 0 0 0 0 0 0.05223 -0.00366 0.00128 0.14547 0 -0.44939 0.60626 -0.77834 0.2708 0.3778 -2.21443
MET_700 -7.38816 0.44803 3.38798 -0.32418 0.05234 0.01498 1.67627 -2.03184 -0 -0 -0.73043 0.20378 0 0 -0.58177 0 0 0.0717 -0.00051 0.09041 2.15236 0 -0.00811 0 0.60916 -0.02859 0.62414 -1.76243
ALA_701 -3.03061 0.27193 1.40255 -0.02522 0.00039 0 0.23341 -1.1423 -0.02432 -0.23507 -0.32948 -0.23801 0 0 0 0 0 0.07168 -0.05585 0 0 0 -0.05993 0 1.8394 -0.37462 0.5549 -1.14115
LYS_702 -7.99026 0.56305 7.11354 -0.50897 0.201 0.24388 3.995 -3.12463 -0.01931 -0.0405 -5.39186 0.04417 0 0 -0.79347 -0.72114 0 0.01901 -0.05799 0.31517 3.26234 0 0.07936 0 -1.5107 -0.4994 0.64311 -4.1786
THR_703 -5.0866 0.27673 2.07015 -0.10211 0.05215 0.07589 1.22422 -1.66928 -0.02027 -0.19721 -0.69391 -0.65162 0 0 0 -0.64774 0 0.01033 -0.00758 0.04265 0.09406 0 -0.5029 2.30893 -1.0874 -0.29395 0.64852 -4.15693
SER_704 -3.4857 0.2043 3.25189 -0.02701 0 0.04475 2.07919 -1.64255 -0.01675 -0.06352 -1.93125 -1.04011 0 0 0 0 0 0.02242 0.07819 0.00215 0.56548 0 -0.231 0.60039 -0.77834 -0.20081 0.24755 -2.32074
VAL_705 -5.13207 0.718 0.5383 -0.27536 0.22213 0.06241 1.23969 -1.39193 -0.0334 -0.27483 -0.38204 -0.28982 0 0 0 0 0 0.01788 0.03908 0.00068 0.2584 0 -0.78419 0 1.9342 -0.176 0.42157 -3.28731
ASP_706 -5.01462 0.37988 6.46511 -0.24558 0.05406 0.82679 3.23579 -2.85552 -0.01675 -0.06352 -5.05381 -0.77567 0 0 -0.58917 0 0 0.0283 -0.03927 0.06271 0 2.02645 -0.84655 0 -2.3716 -0.32468 0.76097 -4.35669
CYS:disulfide_707 -5.4197 0.5384 4.02053 -0.06681 0 0.04375 2.11215 -2.21323 -0.0081 -0.04839 -1.42065 -0.51991 0 0 0 0 -0.43868 0.02993 -0.0616 0.08303 0.62164 0 0.30373 0 3.6196 -0.22251 0.69957 1.65275
ASN_708 -4.88205 0.3873 4.90464 -0.17174 0.02781 0.25103 2.25043 -2.46517 -0 -0 -1.94724 -0.30299 0 0 0 0 0 0.02633 0.05952 0.0001 0 1.52253 0.49737 0 -0.93687 0.10246 0.40953 -0.26703
MET_709 -6.13364 0.26206 6.06274 -0.67233 0.15013 0.17433 1.89749 -2.88877 -0 -0 -2.20853 -0.00794 0 0 -0.58917 0 0 0.00991 0.00696 0.06329 1.024 0 -0.00094 0 0.60916 0.18193 0.43481 -1.62451
TYR_710 -10.6141 0.92191 3.72418 -0.9478 0.05585 0.38455 2.81717 -2.99177 -0.01209 -0.13991 -2.34043 -0.27659 0 0 -0.68028 0 0 0.00133 0.00758 0.00944 0 1.84962 -0.27354 0.00364 1.2797 -0.04549 0.37059 -6.89646
ILE_711 -8.99999 1.65908 1.90975 -0.68727 0.72335 0.15102 1.69824 -2.12694 -0.00047 -0.00151 -1.08578 0.33812 0 0 0 0 0 0.00139 0.3369 0.02712 0.5758 0 -0.49834 0 0.73287 0.03024 0.72372 -4.49273
CYS:disulfide_712 -6.71145 0.96339 3.95408 -0.04625 0.01285 0.02254 2.34601 -2.38309 -0.02353 -0.18327 -2.42693 -0.28213 0 0 0 0 -0.64986 0.06696 -0.03819 0.03312 0.55137 0 -0.02402 0 3.6196 0.07035 1.22216 0.09371
GLY_713 -3.12823 0.20697 3.31164 -0.00022 0 0 1.65653 -1.72048 -0 -0 -0.77856 -0.27552 0 0 0 0 0 0.14216 -0.15201 0 0 0 -1.35299 0 0.83697 -0.01324 0.56746 -0.69953
ASP_714 -1.53653 0.04286 2.00388 -0.24229 0.07571 0.82209 0.69487 -0.93957 -0.0318 -0.29781 -0.15018 -3.42852 0 0 0 0 0 0.07444 -0.05971 0.31503 0 2.55357 -0.43797 0 -2.3716 -0.23732 0.34791 -2.80296
SER_715 -4.56 0.21229 5.22016 -0.03719 0.00013 0.06995 3.23681 -2.44051 -0 -0 -2.89829 -0.70498 0 0 -0.72347 0 0 0.02601 -0.04613 0.0866 0.41085 0 0.42129 0.74997 -0.77834 -0.04475 0.37274 -1.42686
THR_716 -3.63044 0.11908 4.11569 -0.20339 0.18828 0.07696 1.63481 -2.10017 -0.01559 -0.14821 -1.22404 -0.49582 0 0 0 0 0 0.0512 -0.03339 0.0011 0.1028 0 -0.01097 2.30106 -1.0874 0.17431 0.19851 0.01438
GLU_717 -4.82871 0.17911 5.08793 -0.46426 0.27592 1.46984 1.61637 -2.45231 -0.02967 -0.15516 -1.20251 -2.99462 0 0 0 0 0 0.02544 0.07723 0.02284 0 3.9879 -0.18836 0 -2.7348 -0.19255 0.14231 -2.35806
CYS:disulfide_718 -7.94068 0.90467 4.62793 -0.06322 0.00053 0.06221 2.7922 -2.79012 -0.02967 -0.15516 -1.79594 -0.38851 0 0 -0.72347 0 -0.64986 0.00664 -0.02335 0.08793 0.84142 0 0.26925 0 3.6196 0.06762 0.43722 -0.84273
ALA_719 -5.25668 0.4127 4.86277 -0.02153 0 0 2.76712 -2.75074 -0 -0 -1.95945 -0.36387 0 0 0 0 0 0.0314 -0.00798 0 0 0 -0.32428 0 1.8394 0.03933 0.30133 -0.43049
ASN_720 -4.99553 0.23229 5.28632 -0.17715 0.02849 0.26611 2.37741 -2.70295 -0 -0 -2.18659 -0.34503 0 0 -0.69337 0 0 0.09069 0.12214 2e-05 0 1.42368 0.25984 0 -0.93687 -0.25958 0.22534 -1.98476
LEU_721 -7.54561 0.64253 5.00778 -0.46891 0.20505 0.10803 2.97297 -3.01187 -0 -0 -2.12471 0.1897 0 0 0 0 0 0.00516 -0.00015 0.06604 0.39858 0 -0.25843 0 0.18072 -0.08416 0.24246 -3.47483
LEU_722 -7.83168 0.77105 3.50666 -0.68497 0.19121 0.26244 2.83871 -2.60277 -0 -0 -2.28766 0.07896 0 0 0 0 0 0.05795 -0.0068 0.12613 1.06795 0 -0.26543 0 0.18072 -0.2333 0.416 -4.41484
LEU_723 -3.63998 0.29597 3.64801 -0.49061 0.21933 0.13105 1.39572 -1.81911 -0 -0 -1.19346 0.20025 0 0 0 0 0 0.26347 -0.07745 0.03585 0.2804 0 -0.11105 0 0.18072 -0.30043 0.48362 -0.4977
GLN_724 -3.44038 0.31076 3.83706 -0.31035 0.05589 0.29737 1.80685 -1.84547 -0 -0 -1.75386 -0.56992 0 0 -0.69337 0 0 0.46456 -0.05455 0.07666 0 3.11198 -0.2146 0 -0.18838 -0.47124 0.35655 0.77558
TYR_725 -4.50906 0.54608 1.73286 -0.8734 0.06209 0.47824 1.42202 -1.32618 -0 -0 -0.40522 -0.33194 0 0 0 0 0 1.81171 4.81637 0.08532 0 1.96668 -0.1272 2e-05 1.2797 0.42615 13.4361 20.4904
GLY_726 -1.96886 0.24861 2.46255 -0.00236 0 0 1.11 -1.23196 -0.01549 -0.05843 0.52863 -0.32058 0 0 0 0 0 2.52163 -0.05767 0 0 0 -1.54294 0 0.83697 1.30809 14.0821 17.9003
SER_727 -2.38765 0.2169 3.04477 -0.03712 0.01084 0.06603 1.50514 -1.37378 -0 -0 -1.37723 -0.80626 0 0 0 0 0 0.18268 0.00467 0.00376 0.19824 0 0.01002 0.60047 -0.77834 1.20006 1.06532 1.34854
PHE_728 -8.02239 1.53548 3.1667 -0.94232 0.07666 0.32995 2.44774 -2.35502 -0.01176 -0.09821 -1.25773 0.00723 0 0 0 0 0 0.06578 -0.00098 0.06094 0 1.82873 -0.33771 0 1.0402 0.74644 0.6187 -1.10158
CYS:disulfide_729 -5.01058 0.41076 4.61116 -0.0642 0.0118 0.07455 1.87174 -2.37072 -0.01549 -0.05843 -1.21705 -0.36295 0 0 0 0 -0.43868 0.01745 -0.03002 0.03262 1.0162 0 0.2612 0 3.6196 0.29523 0.46091 3.11509
THR_730 -5.24968 0.39485 5.32309 -0.20206 0.16259 0.07604 2.32298 -2.58226 -0 -0 -1.77269 -0.47013 0 0 0 0 0 0.00474 -0.01233 5e-05 0.10588 0 0.02387 2.31216 -1.0874 0.2014 0.18508 -0.26383
GLN_731 -4.9834 0.24662 5.34031 -0.2618 0.05172 0.20338 2.4402 -2.61036 -0.01176 -0.09821 -1.92016 -0.45591 0 0 0 0 0 0.00144 0.03184 0.0452 0 2.70757 -0.09141 0 -0.18838 -0.12065 0.28432 0.61055
LEU_732 -8.75715 0.91904 3.60599 -0.46072 0.08854 0.09469 2.70272 -2.92106 -0 -0 -2.32717 0.21958 0 0 0 0 0 0.00317 -0.03502 0.05209 0.40302 0 -0.26465 0 0.18072 -0.25572 0.71689 -6.03504
ASN_733 -5.57536 0.22037 6.32276 -0.18302 0.03444 0.26941 3.02565 -3.08428 -0.03418 -0.28956 -2.87707 -0.30196 0 0 0 0 0 0.00561 0.0455 0.00569 0 1.44046 0.50775 0 -0.93687 -0.03623 0.64858 -0.7923
ARG_734 -5.08288 0.27096 5.35382 -0.4466 0.05396 0.22071 2.38712 -2.61639 -0 -0 -2.53053 0.34164 0 0 0 0 0 0.00172 0.02202 0.09773 2.08894 0 -0.06114 0 -1.2888 -0.07947 0.21537 -1.05181
ALA_735 -4.27204 0.32206 3.76684 -0.02121 0 0 2.34422 -2.28022 -0 -0 -2.1451 -0.34942 0 0 0 0 0 0.00561 -0.01125 0 0 0 -0.12164 0 1.8394 -0.26628 0.2326 -0.95645
LEU_736 -7.73527 0.33469 4.26458 -0.48047 0.24813 0.12054 2.95159 -2.94238 -0.00413 -0.01937 -2.50244 0.20616 0 0 0 0 0 0.00212 0.05952 0.01548 0.33992 0 -0.29425 0 0.18072 -0.23634 0.30661 -5.18461
SER_737 -3.8162 0.15346 4.64389 -0.02766 0 0.06384 2.56435 -2.38377 -0 -0 -2.51002 -0.58022 0 0 0 0 0 0.00594 0.05756 0.00122 0.75614 0 0.32839 0.60002 -0.77834 -0.07428 0.27534 -0.72034
GLY_738 -3.54264 0.23373 4.49268 -5e-05 0 0 2.28454 -2.28737 -0 -0 -1.92087 -0.41792 0 0 0 0 0 0.01011 -0.07716 0 0 0 0.34578 0 0.83697 0.55976 0.14068 0.65823
ILE_739 -7.88541 0.60924 4.49435 -0.49385 0.31839 0.10009 2.87993 -3.10233 -0.01635 -0.14702 -1.79405 0.03793 0 0 0 0 0 0.01579 -0.04669 0.02928 0.51613 0 -0.41468 0 0.73287 0.5254 0.23928 -3.4017
ALA_740 -5.6198 0.40349 4.49804 -0.02064 0 0 2.73536 -2.69536 -0 -0 -1.77354 -0.3542 0 0 0 0 0 0.01468 -0.00133 0 0 0 -0.24922 0 1.8394 -0.15443 0.32138 -1.05617
ALA_741 -3.74269 0.21733 4.43842 -0.02148 0 0 2.60882 -2.35498 -0.01215 -0.07738 -3.07652 -0.35979 0 0 0 0 0 0.01579 0.06111 0 0 0 -0.26507 0 1.8394 -0.41832 0.26331 -0.8842
GLU_742 -6.71646 0.47723 8.49645 -0.2328 0.03744 0.33504 3.73546 -3.73022 -0.01635 -0.14702 -4.06794 -0.62827 0 0 0 -0.73926 0 0.01068 -0.05647 0.00736 0 3.06432 -0.36349 0 -2.7348 -0.56876 0.33273 -3.50512
GLN_743 -8.89724 0.56271 8.33165 -0.63188 0.16722 0.72099 4.30154 -3.93325 -0 -0 -4.46534 -0.32931 0 0 -0.58177 0 0 0.0102 0.01317 0.50871 0 2.9915 -0.26207 0 -0.18838 -0.54681 0.42635 -1.802
ASP_744 -6.58109 0.37232 9.57314 -0.10715 0.00622 0.32913 4.42439 -3.99805 -0.02705 -0.15892 -8.16812 -0.42984 0 0 -0.81163 -0.72114 0 0.00452 0.21744 0.0451 0 2.4256 -0.22626 0 -2.3716 -0.3547 0.42873 -6.12896
ARG_745 -6.7109 0.22952 8.55043 -0.91275 0.1306 0.5796 3.67911 -3.62755 -0 -0 -3.47833 0.05455 0 0 0 -0.64999 0 0.00128 -0.03059 0.21157 2.58985 0 -0.05998 0 -1.2888 -0.31924 0.47064 -0.581
ASN_746 -7.63763 0.27896 6.89902 -0.16321 0.00421 0.22804 3.09326 -3.67718 -0 -0 -3.23334 -0.32925 0 0 0 0 0 0.01026 -0.0372 0.01097 0 1.46385 0.56209 0 -0.93687 -0.05102 0.56134 -2.9537
THR_747 -6.13798 0.51474 4.94485 -0.20261 0.12686 0.07336 2.69409 -2.73136 -0.00487 -0.03451 -2.95728 -0.09029 0 0 0 0 0 0.02052 0.02053 0.08236 0.08996 0 -0.02139 2.23011 -1.0874 0.16838 0.50226 -1.79968
ARG_748 -7.06901 0.34709 6.3005 -0.62843 0.06976 0.40793 3.17402 -3.23844 -0.01215 -0.07738 -2.35626 0.62026 0 0 0 0 0 0.02286 -0.0183 0.16358 2.51234 0 -0.05048 0 -1.2888 -0.11051 0.41248 -0.81893
GLU_749 -4.72589 0.12877 6.02312 -0.2153 0.02708 0.29979 2.39743 -2.65708 -0.01329 -0.11718 -3.07151 -0.59915 0 0 -0.7841 -0.64999 0 0.00179 0.06 0.00565 0 3.11742 -0.32917 0 -2.7348 -0.49044 0.39967 -3.9272
VAL_750 -8.50409 0.86743 1.35171 -0.32157 0.28403 0.07517 2.0447 -2.46483 -0 -2e-05 -0.531 -0.36288 0 0 0 0 0 0.01422 0.08069 0.00388 0.23743 0 -0.38187 0 1.9342 -0.34155 0.58618 -5.42817
PHE_751 -9.04706 0.59495 1.50027 -0.60212 0.03283 0.32611 2.09609 -2.19894 -0.02205 -0.11531 -2.47959 0.15032 0 0 0 0 0 0.01334 -0.04145 0.00022 0 2.18411 0.01999 0 1.0402 0.16997 0.8616 -5.5165
ALA_752 -3.23007 0.18609 1.78198 -0.03032 0.00939 0 1.40491 -1.387 -0.00173 -0.00717 -0.66801 -0.49564 0 0 0 0 0 0.02207 0.01801 0 0 0 -0.09227 0 1.8394 0.36254 0.54066 0.25284
GLN_753 -5.83674 0.21553 4.68554 -0.29525 0.05528 0.2503 2.08466 -2.29165 -0.03366 -0.12925 -2.45672 -0.69823 0 0 -0.7841 0 0 0.02928 -0.05491 0.28828 0 2.89394 -0.03981 0 -0.18838 0.04588 0.22147 -2.03854
VAL_754 -5.00866 0.48543 0.62665 -0.36595 0.21352 0.08823 1.13474 -1.34269 -0.02205 -0.11531 0.69014 -0.2172 0 0 0 0 0 0.06124 -0.01747 0.05839 0.87098 0 -0.80617 0 1.9342 -0.3405 0.50922 -1.56325
LYS_755 -0.98357 0.04886 0.74418 -0.32192 0.04211 0.17493 0 -0.39506 -0 -0 0.29091 -0.1658 0 0 0 0 0 0.01432 -0.04086 0.00076 1.7767 0 -0.10688 0 -1.5107 -0.48949 0.45186 -0.46968
GLN_756 -4.91385 0.64515 2.97281 -0.35891 0.06982 0.21661 1.70722 -1.7976 -0 -0 -0.79541 -0.24411 0 0 0 0 0 0.00823 -0.01714 0.03718 0 2.96346 -0.02147 0 -0.18838 -0.11624 0.21271 0.38007
MET_757 -4.63866 0.48664 0.22905 -0.55164 0.16152 0.12155 0.2568 -0.96672 -0 -0 -0.07712 -0.13769 0 0 0 0 0 0.00944 -0.01099 0.07246 1.53734 0 -0.00969 0 0.60916 0.47574 0.42782 -2.00499
TYR_758 -7.61521 0.62584 3.20044 -0.56786 0.02137 0.26446 2.08455 -2.36711 -0.03358 -0.38887 -1.4609 -0.12228 0 0 -0.21182 0 0 0.02424 -0.10223 0.0157 0 2.91416 0.04154 0.05581 1.2797 0.04261 0.472 -1.82743
LYS_759 -2.14853 0.07222 2.24531 -0.36621 0.04842 0.15883 0.75368 -0.94246 -0 -0 -0.52858 0.20985 0 0 -0.49557 0 0 0.01549 0.01205 0.00717 1.84383 0 -0.02559 0 -1.5107 -0.49851 0.23805 -0.91125
THR_760 -4.01262 0.60079 2.14313 -0.17745 0.07221 0.06361 0.71535 -1.19641 -0.01304 -0.15823 -0.12877 -0.16338 0 0 0 0 0 0.0151 -0.04208 0.09088 0.05962 0 0.0359 2.39346 -1.0874 -0.37576 0.82901 -0.33609
PRO_761 -4.05614 0.55159 2.98581 -0.18381 0.00067 0.1291 1.58141 -1.32743 -0 -0 -1.80798 0.11598 0 0 -0.61863 0 0 0.02917 -0.02462 0.00419 0.59321 0 -1.03442 0 -2.4119 -0.40579 0.91707 -4.96252
THR_762 -1.38951 0.02525 1.79155 -0.11769 0.06109 0.05451 0.36399 -0.81979 -0.00108 -0.00289 -0.07285 -1.29662 0 0 0 0 0 0.05571 0.09361 0.01465 0.36727 0 0.11087 2.2728 -1.0874 -0.30674 0.25638 0.37312
LEU_763 -3.76041 0.19674 3.05277 -0.57572 0.15014 0.14724 1.59106 -1.5957 -0 -0 0.95919 0.24807 0 0 0 0 0 0.02265 -0.05778 0.05049 0.55297 0 -0.3746 0 0.18072 -0.08822 0.19228 0.89188
LYS_764 -6.85494 0.20897 5.74759 -0.63602 0.20229 0.63412 2.34103 -2.69931 -0.02168 -0.12835 -3.13233 0.11532 0 0 -0.61863 0 0 0.0422 -0.04974 0.0188 2.03404 0 -0.02823 0 -1.5107 -0.26079 0.23476 -4.3616
TYR_765 -5.57639 0.29141 2.54222 -0.65103 0.09679 0.34268 1.40995 -1.84837 -3e-05 -7e-05 -0.00417 -0.22034 0 0 0 0 0 0.02295 -0.03986 0.00664 0 2.30958 -0.09971 1e-05 1.2797 -0.02495 0.32135 0.15836
PHE_766 -8.56182 1.04824 3.1344 -0.57671 0.15563 0.31308 2.3036 -2.49957 -0.00802 -0.0244 -1.83982 -0.05131 0 0 0 0 0 0.06021 0.04964 0.01409 0 2.4141 -0.36943 0 1.0402 0.63766 0.69155 -2.0687
GLY_767 -2.10346 0.11721 1.95944 -4e-05 0 0 0.96253 -1.06029 -3e-05 -7e-05 -0.61221 -0.41235 0 0 -0.987 0 0 0.04183 -0.0698 0 0 0 -0.90368 0 0.83697 0.12427 0.61239 -1.49427
GLY_768 -2.44962 0.17468 2.06038 -6e-05 0 0 0.74632 -1.26344 -0 -0 -0.57385 -0.37795 0 0 -0.72394 0 0 0.00996 -0.16799 0 0 0 -1.512 0 0.83697 -0.77094 0.19835 -3.81312
PHE_769 -11.391 2.09441 2.60617 -0.64328 0.51384 0.32022 2.81851 -2.92408 -0 -0 -2.79388 0.09986 0 0 0 0 0 0.04208 -0.00449 0.00535 0 3.10642 -0.13253 0 1.0402 -0.51748 0.38081 -5.37884
ASN_770 -5.42988 0.23138 4.38163 -0.3104 0.10823 0.54819 2.34952 -2.3574 -0.01507 -0.1167 -2.14059 -0.76438 0 0 -1.89261 -0.83641 0 0.0255 -0.00056 0.03625 0 1.8579 -0.54323 0 -0.93687 -0.1754 0.38223 -5.59866
PHE_771 -9.51283 0.92639 1.9244 -0.60807 0.04932 0.29513 2.4808 -2.25716 -0 -0 -3.08333 -0.13055 0 0 0 0 0 0.01686 -0.02153 0.44667 0 2.21472 -0.21192 0 1.0402 -0.39329 0.34643 -6.47777
SER_772 -4.05031 0.19136 4.34278 -0.03589 0.00015 0.04547 2.27998 -1.97208 -0.01014 -0.09036 -0.9748 -0.51373 0 0 -0.75084 -0.83641 0 0.00972 -0.07043 0.00149 0.17705 0 -0.10546 1.74281 -0.77834 -0.64984 0.54552 -1.5023
GLN_773 -6.13549 0.38901 4.69748 -0.65405 0.06432 0.71245 1.84602 -2.38356 -0 -0 -1.54132 -0.46634 0 0 0 0 0 0.07335 -0.03253 0.01055 0 2.29166 -0.20471 0 -0.18838 -0.67914 0.43086 -1.76983
ILE_774 -7.32541 0.72684 1.94929 -0.48475 0.35762 0.10004 1.59088 -1.87465 -0 -0 -1.45102 -0.27787 0 0 -0.91213 0 0 0.11952 0.06531 0.09647 0.78731 0 -0.43979 0 0.73287 -0.22805 0.52836 -5.93917
LEU_775 -7.44268 0.78076 2.87324 -0.41727 0.23911 0.05954 1.50647 -2.01802 -0.04458 -0.27709 -0.65013 0.32814 0 0 0 0 0 0.11357 -0.00823 0.57593 0.34946 0 -0.26297 0 0.18072 -0.17057 1.38952 -2.89509
PRO_776 -4.37313 0.71698 1.99337 -0.12412 0.00356 0.0911 0.59424 -0.92546 -0 -0 -1.02406 0.24716 0 0 0 0 0 0.01027 -0.02287 0.01721 0.15195 0 -1.07842 0 -2.4119 -0.64989 1.2422 -5.54181
ASP_777 -4.70975 0.53342 6.34559 -0.24705 0.17365 0.80981 3.36007 -2.50028 -0.01301 -0.07758 -2.79674 -1.50586 0 0 -0.55195 0 0 0.01049 -0.07464 0 0 2.07857 -0.58103 0 -2.3716 -0.5602 1.13741 -1.54069
PRO_778 -2.20292 0.46549 2.11958 -0.07833 0 0.04757 1.0376 -0.85617 -0 -0 0.39297 0.59672 0 0 0 0 0 0.03302 -0.15181 0.00658 0.40982 0 -0.59362 0 -2.4119 -0.30491 1.11179 -0.37852
LEU_779 -2.5651 0.26209 3.07746 -0.49447 0.21667 0.13198 1.27578 -1.24334 -0 -0 -1.64259 0.19444 0 0 -0.55195 0 0 0.1283 0.0107 0.00723 0.3051 0 -0.31895 0 0.18072 -0.32356 0.51828 -0.83123
LYS_780 -4.59772 0.84252 6.21534 -0.30485 0.03277 0.13607 2.75545 -2.42718 -0.00016 -0.00063 -2.82244 0.02593 0 0 0 0 0 0.0631 0.32066 0.05602 2.00064 0 -0.0216 0 -1.5107 -0.3125 1.11581 1.56654
PRO_781 -1.3867 0.31223 1.09642 -0.07233 0 0.04458 0.16839 -0.41914 -0.0015 -0.00429 0.26173 0.59223 0 0 0 0 0 0.07453 -0.13488 0.01821 0.4734 0 -0.41485 0 -2.4119 -0.36672 1.01572 -1.15487
THR_782 -3.63325 0.56151 2.77538 -0.17094 0.06282 0.05954 1.52496 -1.41829 -0.01085 -0.05376 1.09905 -0.21798 0 0 0 0 0 0.37306 0.02089 2e-05 0.10466 0 -0.0225 2.30696 -1.0874 -0.20817 0.49519 2.5609
LYS_783 -2.17093 0.08271 1.78249 -0.34088 0.07266 0.20424 0.13977 -0.84902 -0.01367 -0.13908 -0.27038 -0.17944 0 0 0 0 0 0.15161 -0.03484 0.01102 1.46269 0 0.13773 0 -1.5107 0.3666 0.52048 -0.57695
ARG_784 -7.57257 0.67926 5.70129 -0.44722 0.07894 0.23673 2.06877 -2.6601 -0.03538 -0.34531 -2.51312 0.40515 0 0 0 0 0 0.02202 0.09727 0.47497 2.03494 0 -0.0511 0 -1.2888 0.3336 0.41475 -2.36591
SER_785 -6.82756 0.38982 7.84492 -0.02976 0 0.06952 3.56754 -3.40975 -0 -0 -3.90567 -0.60893 0 0 -1.62672 -0.63549 0 0.01091 -0.02685 0.07732 0.16642 0 -0.47116 0.60101 -0.77834 -0.24195 0.3552 -5.47951
PHE_786 -6.14791 0.3806 5.16814 -0.61834 0.03157 0.29767 2.22038 -2.57485 -0.03445 -0.20341 -1.55995 0.07495 0 0 0 0 0 0.04085 0.20199 0.00888 0 2.73201 -0.02925 0 1.0402 -0.3236 0.27041 0.97591
ILE_787 -7.98758 0.65357 3.68582 -0.50111 0.29391 0.10422 2.66484 -2.58544 -0 -0 -2.14894 -0.06305 0 0 0 0 0 0.02179 -0.00057 0.05121 0.6295 0 -0.37626 0 0.73287 -0.10934 0.47233 -4.46221
GLU_788 -10.1472 0.87706 11.0491 -0.22362 0.04372 0.32697 5.63222 -4.8237 -0.04114 -0.36937 -5.64664 -0.54868 0 0 -2.79536 0 0 0.01085 0.10092 0.16849 0 3.22131 -0.23429 0 -2.7348 -0.31517 0.73988 -5.70943
ASP_789 -5.69493 0.59888 8.54298 -0.10297 0.00718 0.31069 3.77075 -3.70729 -0.01156 -0.11801 -6.13144 -0.44324 0 0 0 0 0 0.02035 0.08395 0.12055 0 1.74526 0.20239 0 -2.3716 -0.29217 0.67435 -2.79588
LEU_790 -7.40645 0.5069 5.30715 -0.46201 0.15908 0.1091 3.0152 -2.99536 -0 -0 -1.72143 0.20771 0 0 0 0 0 0.02411 -0.04109 0.04206 0.41563 0 -0.261 0 0.18072 -0.13431 0.58047 -2.47351
LEU_791 -9.23917 0.80301 2.89147 -0.47583 0.18536 0.10713 2.55107 -2.749 -0 -0 -1.31989 0.24069 0 0 0 0 0 0.03328 0.06191 0.07146 0.30157 0 -0.28671 0 0.18072 -0.30729 0.48317 -6.46704
PHE_792 -9.81386 1.00366 5.3571 -0.54363 0.0174 0.2313 2.06513 -3.22806 -0 -0 -2.33416 0.00301 0 0 0 0 0 0.06165 -0.01047 0.1849 0 2.77447 -0.04714 0 1.0402 -0.17179 0.45995 -2.95034
ASN_793 -3.49243 0.1289 4.07961 -0.18057 0.02661 0.27031 1.73661 -1.97334 -0.00534 -0.03353 -1.097 -0.32327 0 0 0 0 0 0.0128 -0.06534 0.00691 0 1.47052 0.08384 0 -0.93687 -0.05089 0.40514 0.06268
LYS_794 -4.67161 0.5358 5.46268 -0.53087 0.13528 0.3365 2.49308 -2.40823 -0.01314 -0.11471 -3.52079 0.01813 0 0 -0.60336 0 0 0.01469 -0.04523 0.43477 1.85363 0 -0.05675 0 -1.5107 -0.30539 0.79224 -1.70398
VAL_795 -6.15066 0.53702 1.85777 -0.25506 0.12133 0.05148 1.27403 -1.79333 -0.00072 -0.00189 -0.5705 -0.30945 0 0 0 0 0 0.02838 -0.04942 0.08449 0.27688 0 -0.79244 0 1.9342 -0.47027 0.89633 -3.33183
THR_796 -2.95919 0.33663 2.21674 -0.18024 0.11478 0.06901 1.52767 -1.36514 -0.0075 -0.02364 -1.5791 -0.30552 0 0 -2.06523 0 0 0.08239 -0.0387 0.00829 0.09534 0 0.05895 2.33026 -1.0874 -0.16688 0.30344 -2.63503
LEU_797 -4.85292 0.56976 0.51073 -0.50074 0.29695 0.12099 0.22988 -1.15882 -0.00072 -0.00189 0.49795 0.07614 0 0 0 0 0 0.91913 0.1934 0.23585 2.12581 0 -0.34827 0 0.18072 0.04228 0.28783 -0.57594
ALA_798 -1.54817 0.13422 0.60053 -0.02364 0 0 0.34541 -0.58588 -0.0075 -0.02364 0.19235 -0.34554 0 0 0 0 0 1.19335 0.28496 0 0 0 -0.40563 0 1.8394 -0.28897 0.65031 2.01155
ASP_799 -3.17581 0.31073 4.20891 -0.25758 0.14713 0.89184 2.20656 -1.85793 -0.00295 -0.03853 -2.57772 -1.13079 0 0 -0.61738 0 0 1.21372 0.09037 0.01223 0 1.7977 -0.87407 0 -2.3716 0.37699 0.76727 -0.88093
ALA_800 -2.29446 0.16465 1.14671 -0.02914 0.01152 0 0.32381 -0.96453 -0 -0 -0.0021 -0.46242 0 0 0 0 0 0.2988 -0.05228 0 0 0 0.2881 0 1.8394 0.53387 0.55713 1.35907
GLY_801 -2.01799 0.30945 2.30585 -5e-05 0 0 1.09883 -1.19637 -0 -0 -1.2222 -0.37196 0 0 -0.61738 0 0 0.05487 -0.00611 0 0 0 0.83926 0 0.83697 0.23359 0.36718 0.61393
PHE_802 -6.18446 0.62244 1.75825 -0.67114 0.05156 0.43489 0.74397 -1.56936 -0.00014 -0.00306 -0.95193 -0.20915 0 0 0 0 0 0.69337 0.00333 0.0706 0 1.8101 -0.01541 0 1.0402 0.51801 0.48422 -1.37372
MET_803 -2.74426 0.63793 1.91754 -0.52943 0.11752 0.05144 0.44125 -0.97414 -0.00295 -0.03853 0.19444 -0.34214 0 0 0 0 0 0.94723 0.03816 0.10134 2.85678 0 0.02554 0 0.60916 0.70376 0.45691 4.46756
LYS_804 -3.44171 0.34771 4.63433 -0.48815 0.31985 0.31573 1.66068 -1.83258 -0 -0 -2.55798 -0.28645 0 0 0 -0.24723 0 0.9852 6.31046 0.33361 2.99222 0 0.31456 0 -1.5107 2.34558 11.512 21.7072
GLN_805 -3.98164 0.51268 4.60778 -0.73114 0.08886 0.6421 2.05808 -2.03529 -0.00134 -0.01138 -2.7135 -0.54402 0 0 -1.04999 0 0 0.44772 0.02011 0.13965 0 3.2223 0.528 0 -0.18838 2.99623 11.7673 15.7742
TYR_806 -5.56687 0.57346 4.3465 -0.86263 0.04434 0.27732 2.69637 -2.38099 -0.03153 -0.08353 -2.40987 -0.18641 0 0 -0.34525 0 0 0.31146 0.06443 0.01497 0 2.03816 -0.29673 0.00205 1.2797 3.20763 0.49974 3.1923
GLY_807 -2.53788 0.12174 2.92479 -4e-05 0 0 0.83995 -1.4341 -0.00038 -0.00182 0.12715 -0.41937 0 0 0 0 0 1.03065 0.03023 0 0 0 0.43193 0 0.83697 2.10609 0.23832 4.29426
GLU_808 -4.26115 0.40525 5.88201 -0.45058 0.18364 1.40442 2.54572 -2.55512 -0.04137 -0.1508 -2.58946 -2.96692 0 0 -0.75899 0 0 0.33993 -0.02379 0.00486 0 3.83602 -0.30131 0 -2.7348 -0.25597 0.28126 -2.20714
CYS:disulfide_809 -5.93742 0.46454 3.85371 -0.06445 0.14183 0.08248 2.26542 -2.19466 -0.0085 -0.05589 -1.67266 -0.28537 0 0 0 0 -0.52171 0.32706 -0.00469 0.20968 1.94186 0 0.07127 0 3.6196 0.10618 0.49573 2.83402
LEU_810 -3.91596 0.24737 2.91777 -0.55545 0.14329 0.12713 1.19591 -1.63452 -0.00405 -0.01301 -0.31195 0.32377 0 0 0 0 0 0.53403 -0.11311 0.04678 0.46664 0 -0.0039 0 0.18072 0.30386 0.42416 0.35947
GLY_811 -1.77839 0.07288 2.38276 -0.00044 0 0 0.81295 -1.16461 -0 -0 0.05963 -0.31744 0 0 0 0 0 0.3591 -0.03388 0 0 0 -1.52697 0 0.83697 0.62096 0.25417 0.57769
ASP_812 -2.39348 0.27188 3.33301 -0.19518 0.05826 0.6292 1.15633 -1.62292 -0.0281 -0.15734 -1.186 -3.48401 0 0 0 0 0 0.84003 -0.00226 0.12038 0 3.72471 -0.15547 0 -2.3716 0.57729 0.57102 -0.31424
ILE_813 -5.39592 0.68608 5.01912 -0.49501 0.26858 0.09698 2.90014 -2.65601 -0 -0 -2.56037 0.08302 0 0 0 0 0 0.14703 0.13125 0.01913 0.58638 0 -0.37448 0 0.73287 -0.18231 1.10516 0.11164
ASN_814 -5.59648 0.43169 4.43398 -0.37655 0.01859 0.73725 1.77727 -2.38281 -0.00773 -0.07748 -0.78775 -0.21762 0 0 0 0 0 0.06143 -0.17381 0.02737 0 2.51972 0.40189 0 -0.93687 0.37075 0.86231 1.08512
ALA_815 -2.85491 0.40902 2.87979 -0.024 0 0 1.44521 -1.6078 -0.01616 -0.14589 -0.60274 -0.36195 0 0 0 0 0 0.43223 -0.07656 0 0 0 -0.33821 0 1.8394 0.00662 0.36255 1.34659
ARG_816 -3.5593 0.39104 4.80581 -0.84267 0.14606 0.64867 1.63503 -1.95023 -0.02443 -0.14615 -2.60706 -0.01051 0 0 0 -0.73121 0 0.20569 -0.05452 0.08842 2.39226 0 -0.19576 0 -1.2888 -0.28582 0.31962 -1.06387
ASP_817 -5.86322 0.36204 8.51461 -0.24693 0.09396 0.83347 4.92342 -3.64657 -0.00773 -0.07748 -7.99526 -0.96271 0 0 -1.04754 -0.24723 0 0.08419 -0.06197 0.00271 0 1.99435 -0.84129 0 -2.3716 -0.10063 0.40864 -6.25277
LEU_818 -4.60978 0.35052 3.80999 -0.51642 0.24684 0.14658 1.81097 -2.18688 -0.00806 -0.06455 -0.86913 0.13335 0 0 0 0 0 0.10634 -0.02346 0.03803 0.14693 0 -0.12719 0 0.18072 -0.42777 0.3823 -1.48068
ILE_819 -6.02238 0.57175 5.35519 -0.65452 0.45722 0.14446 2.79755 -2.7657 -0.01141 -0.11263 -2.6082 0.06479 0 0 -0.49906 0 0 0.10304 0.28712 0.01286 0.74538 0 -0.42215 0 0.73287 -0.26134 0.83621 -1.24894
CYS:disulfide_820 -6.83732 0.57606 5.51987 -0.06392 0.01275 0.07499 2.69655 -2.86128 -0 -0 -2.14514 -0.38524 0 0 -0.54848 0 -0.52171 0.16999 0.08595 0.00035 0.92231 0 0.25826 0 3.6196 0.22386 1.33093 2.12838
ALA_821 -4.91816 0.25519 4.0974 -0.02198 0 0 2.28825 -2.5825 -0 -0 -1.38744 -0.38159 0 0 -0.64148 0 0 0.01169 0.16261 0 0 0 -0.36111 0 1.8394 -0.02013 0.78486 -0.87498
GLN_822 -9.65729 0.87891 7.91938 -0.25561 0.03742 0.21298 3.91868 -4.15439 -0.01141 -0.11263 -3.40093 -0.5115 0 0 0 -0.44814 0 0.00333 -0.00781 0.23827 0 2.97492 0.0749 0 -0.18838 -0.25553 0.61461 -2.13021
LYS_823 -4.81025 0.27369 6.14999 -0.43614 0.11824 0.26285 3.20959 -2.87339 -0 -0 -3.5723 -0.1958 0 0 -0.63625 0 0 0.00391 -0.03114 0.07127 2.06454 0 0.01863 0 -1.5107 -0.17826 0.88398 -1.18755
PHE_824 -6.16132 0.3999 2.70199 -0.51068 0.28458 0.23181 1.33822 -1.89233 -0 -0 -1.13025 -0.22744 0 0 0 0 0 0.02718 -0.06194 0.01894 0 3.40028 0.17885 0 1.0402 -0.20941 0.83445 0.26301
ASN_825 -5.40199 0.36949 4.6424 -0.20445 0.02601 0.32157 2.40014 -2.52752 -0.03982 -0.15159 -1.84098 -0.64911 0 0 -0.64148 0 0 0.01084 0.01293 0.14511 0 2.23787 -0.58271 0 -0.93687 -0.31422 0.53514 -2.58924
GLY_826 -3.78158 0.20118 3.66984 -5e-05 0 0 2.20916 -1.96162 -0 -0 -2.59197 -0.3719 0 0 0 0 0 0.02221 -0.17537 0 0 0 -1.4501 0 0.83697 -0.74073 0.50789 -3.62608
LEU_827 -7.57727 0.86656 2.02777 -0.50249 0.20787 0.12908 1.66423 -1.9987 -0.05056 -0.1918 -1.27488 0.06426 0 0 0 0 0 0.00529 -0.07374 0.38202 1.07004 0 -0.32667 0 0.18072 -0.44614 0.51944 -5.32497
THR_828 -3.81847 0.24518 3.54155 -0.17506 0.11306 0.06228 2.27654 -1.85737 -0.00276 -0.00799 -2.4587 -0.2275 0 0 0 0 0 0.0064 0.10187 0.0065 0.20632 0 -0.19842 2.30482 -1.0874 0.06331 0.30311 -0.60274
VAL_829 -4.19911 0.32785 0.26882 -0.26243 0.14751 0.05147 0.567 -1.0425 -0.01088 -0.04327 -0.55982 -0.14301 0 0 0 0 0 0.02202 0.13377 0.04888 0.20947 0 -0.63837 0 1.9342 -0.1599 0.37379 -2.9745
LEU_830 -6.48611 0.57904 3.16786 -0.49163 0.20338 0.10603 1.31532 -1.89214 -0.00276 -0.00799 -0.95247 0.21094 0 0 0 0 0 0.02405 0.00508 0.22314 0.53029 0 -0.36974 0 0.18072 -0.36305 1.01787 -3.00219
PRO_831 -3.78378 0.72674 1.89804 -0.1967 0.0036 0.14225 1.01426 -0.83068 -0.00152 -0.02971 -1.69946 -0.00504 0 0 -0.79347 0 0 0.02564 0.00819 0.00129 0.46436 0 -0.87503 0 -2.4119 -0.33734 1.31928 -5.36099
PRO_832 -3.4707 0.35857 2.33666 -0.1996 0.00636 0.14527 0.7354 -1.0094 -0 -0 -0.19123 0.01599 0 0 0 0 0 0.00739 0.08743 0.00058 0.36133 0 -0.85489 0 -2.4119 -0.35135 0.70648 -3.72761
LEU_833 -3.84431 0.24093 2.9429 -0.69351 0.18421 0.25655 0.74293 -1.38951 -0.0253 -0.05862 -1.45689 0.12731 0 0 -0.81163 0 0 0.00487 -0.0025 0.048 0.82032 0 -0.20187 0 0.18072 -0.16145 0.30891 -2.78794
LEU_834 -5.58836 0.38662 1.40151 -0.4864 0.20521 0.10839 0.26811 -1.19316 -0.02553 -0.12921 0.17559 0.08975 0 0 0 0 0 0.02977 -0.03986 0.06949 1.00765 0 -0.35973 0 0.18072 -0.03762 0.29465 -3.6424
THR_835 -3.63108 0.25341 4.722 -0.12154 0.09462 0.0866 2.21823 -2.07503 -0.00599 -0.01811 -2.31549 -0.43291 0 0 -0.33759 0 0 0.01714 -0.01828 0.00595 0.04412 0 -0.40559 2.32985 -1.0874 -0.31987 0.31173 -0.68524
ASP_836 -3.82363 0.20824 4.47422 -0.11237 0.01043 0.34366 1.88905 -2.04068 -0 -0 -1.75825 -0.41648 0 0 0 0 0 0.01217 0.00662 0.00196 0 1.70309 0.04927 0 -2.3716 -0.47073 0.23304 -2.06199
ASP_837 -3.57418 0.24914 4.19926 -0.11195 0.0087 0.34208 1.7165 -2.05096 -0.00156 -0.04007 -1.67702 -0.31875 0 0 0 0 0 0.01127 -0.01328 0.00198 0 1.71935 0.13258 0 -2.3716 -0.37154 0.16063 -1.98942
MET_838 -7.11766 0.50047 4.06186 -0.85536 0.22841 0.39912 2.69419 -2.59651 -0 -0 -1.66996 -0.49696 0 0 -0.33759 0 0 0.04039 0.10288 0.25066 3.20938 0 -0.03649 0 0.60916 -0.22991 0.25103 -0.9929
ILE_839 -8.05736 0.68519 4.00977 -0.67686 0.57802 0.15468 2.86943 -2.81342 -0 -0 -3.03229 0.18217 0 0 0 0 0 0.02194 0.06318 0.06191 0.6094 0 -0.39981 0 0.73287 -0.08734 0.49487 -4.60364
ALA_840 -5.14519 0.20867 4.57658 -0.02179 0 0 2.86616 -2.81048 -0 -0 -2.56537 -0.37384 0 0 0 0 0 0.00403 0.0451 0 0 0 -0.30576 0 1.8394 -0.28575 0.49972 -1.46851
ALA_841 -5.07894 0.39001 3.5287 -0.02147 0 0 2.70955 -2.59161 -0 -0 -2.10504 -0.34505 0 0 0 0 0 0.00431 0.08054 0 0 0 -0.15971 0 1.8394 -0.38716 0.30277 -1.8337
TYR_842 -10.1634 0.71796 3.8287 -0.55721 0.07363 0.22787 2.92075 -3.28369 -0 -0 -2.30874 -0.30633 0 0 0 0 0 0.00688 -0.0412 0.08986 0 2.90092 0.0003 0.00328 1.2797 -0.22748 0.34491 -4.49326
THR_843 -7.30456 0.53615 6.34342 -0.19811 0.07737 0.06942 3.62506 -3.4565 -0.00694 -0.0473 -3.51967 -0.00447 0 0 0 0 0 0.00206 -0.00195 0.04883 0.06535 0 -0.01955 2.26475 -1.0874 -0.03248 0.37688 -2.26963
ALA_844 -4.91084 0.26361 4.49342 -0.02228 0 0 2.76219 -2.62209 -0 -0 -2.65959 -0.35574 0 0 0 0 0 0.0029 0.02984 0 0 0 -0.22702 0 1.8394 -0.1207 0.30355 -1.22335
ALA_845 -6.13547 0.26573 3.78065 -0.02127 0 0 2.91313 -2.84833 -0 -0 -2.59778 -0.3526 0 0 0 0 0 0.00511 0.03057 0 0 0 -0.20924 0 1.8394 -0.3655 0.21818 -3.47744
LEU_846 -8.44506 0.64448 4.18961 -0.48259 0.18849 0.11203 3.02457 -2.83881 -0 -0 -3.30897 0.23296 0 0 0 0 0 0.00823 0.03491 0.26835 0.42356 0 -0.26089 0 0.18072 -0.29566 0.26679 -6.05726
VAL_847 -7.80159 0.83457 3.4408 -0.3106 0.26648 0.07274 2.94581 -2.77344 -0 -0 -2.58224 -0.24016 0 0 0 0 0 0.00378 -0.05089 0.00278 0.09191 0 -0.3889 0 1.9342 -0.11012 0.44775 -4.21712
SER_848 -6.02662 0.2475 6.39901 -0.03367 0 0.07762 3.2481 -3.0715 -0 -0 -4.07659 -0.53003 0 0 -0.49557 0 0 0.02875 0.02986 0.00036 0.78489 0 0.3249 0.60039 -0.77834 0.0582 0.50998 -2.70274
GLY_849 -4.68969 0.14218 4.69783 -5e-05 0 0 2.56812 -2.59918 -0 -0 -3.00418 -0.42429 0 0 0 0 0 0.02161 -0.07959 0 0 0 0.33714 0 0.83697 0.5491 0.32385 -1.32018
THR_850 -6.89905 0.48822 6.48187 -0.19488 0.10095 0.06705 3.55517 -3.45796 -0.00905 -0.0783 -2.42126 0.02174 0 0 0 0 0 0.01539 -0.00911 0.04763 0.0559 0 -0.02228 2.31491 -1.0874 0.64672 0.26029 -0.12345
ALA_851 -5.02363 0.26459 2.59631 -0.02251 0 0 2.00927 -2.17682 -0 -0 -2.1384 -0.37641 0 0 -0.55448 0 0 0.03032 -0.06644 0 0 0 -0.29658 0 1.8394 -0.21919 0.41567 -3.7189
THR_852 -5.04388 0.21298 5.26111 -0.21048 0.20036 0.07821 2.82399 -2.622 -0.02552 -0.18155 -3.32752 -0.10711 0 0 0 0 0 0.0636 0.01662 0.04104 0.24488 0 0.0089 2.27517 -1.0874 -0.15077 0.54657 -0.98279
ALA_853 -6.13209 0.53117 3.84606 -0.02829 0.01071 0 2.90059 -2.84803 -0.014 -0.11089 -3.70193 -0.41265 0 0 0 0 0 0.01585 0.02249 0 0 0 0.49175 0 1.8394 0.59921 0.65924 -2.33142
GLY_854 -4.39052 0.28963 3.7623 -0.00018 0 0 2.19252 -2.20521 -0 -0 -1.20519 -0.29017 0 0 0 0 0 0.0295 -0.22259 0 0 0 -1.35198 0 0.83697 0.30672 0.6396 -1.60861
TRP_855 -7.04262 0.55417 2.41643 -1.44622 0.8174 1.18968 1.29874 -2.07795 -0 -0 -0.66084 -1.04866 0 0 0 0 0 0.04531 0.09494 0.07581 0 2.41713 -0.03124 0 1.6906 -0.3502 0.83106 -1.22646
THR_856 -6.40172 0.43918 5.77592 -0.12603 0.04531 0.05325 4.20164 -3.14407 -0 -0 -3.51338 -0.37387 0 0 -0.98907 0 0 0.01618 -0.05006 0.00174 0.49731 0 0.12873 4.17378 -1.0874 -0.31892 0.72628 0.0548
PHE_857 -8.77053 0.88937 2.95494 -0.92754 0.06167 0.36863 1.77391 -2.69839 -0.01209 -0.15262 0.0974 -0.4579 0 0 0 0 0 0.02062 -0.05784 0.40004 0 2.69911 0.10484 0 1.0402 -0.12457 0.53374 -2.25698
GLY_858 -2.37345 0.3626 2.28735 -6e-05 0 0 0.90742 -1.3061 -0 -0 -0.48195 -0.39384 0 0 0 0 0 0.03635 -0.10558 0 0 0 0.50111 0 0.83697 -0.04169 0.40276 0.63191
ALA_859 -1.66367 0.10965 1.77616 -0.02159 0 0 1.23386 -1.05006 -0 -0 -0.49828 -0.3205 0 0 0 0 0 0.02238 -0.0538 0 0 0 0.49016 0 1.8394 0.49449 0.1233 2.4815
GLY_860 -2.0339 0.17134 3.04947 -0.0016 0 0 1.58955 -1.49754 -0.00845 -0.07802 -0.20611 -0.33497 0 0 0 0 0 0.01494 -0.10606 0 0 0 -1.44781 0 0.83697 0.99277 0.27093 1.21152
ALA_861 -1.73572 0.14359 1.70208 -0.025 0.00019 0 0.44941 -0.94945 -0 -0 0.07169 -0.23808 0 0 0 0 0 0.01445 -0.06799 0 0 0 -0.04353 0 1.8394 0.08274 0.33338 1.57716
ALA_862 -3.80808 0.54521 0.8324 -0.02661 0.001 0 0.788 -1.22658 -0 -0 -0.42791 -0.25205 0 0 -0.21182 0 0 0.01529 0.03489 0 0 0 0.00318 0 1.8394 -0.9001 0.30212 -2.49168
LEU_863 -3.95898 0.37545 3.19168 -0.48594 0.18155 0.11982 1.79399 -1.78169 -0.03503 -0.24076 -0.45567 -0.02421 0 0 -0.98907 0 0 0.06894 -0.05941 0.11988 0.96942 0 -0.20508 0 0.18072 -0.37225 0.43149 -1.17515
GLN_864 -2.92942 0.14597 1.28802 -0.35147 0.06582 0.19484 0.32933 -0.87079 -0.00448 -0.05168 -0.73178 -0.06964 0 0 0 0 0 0.06026 -0.04735 0.03174 0 2.73973 0.10062 0 -0.18838 -0.15127 0.38805 -0.05187
ILE_865 -7.53756 1.00707 3.23946 -0.47544 0.40822 0.11069 2.1922 -2.30965 -0 -0 -1.50623 -0.04904 0 0 -0.71435 0 0 0.03414 -0.01041 0.06749 0.30796 0 -0.67773 0 0.73287 -0.16736 1.35181 -3.99587
PRO_866 -4.27067 0.70648 3.56789 -0.1271 0.00608 0.09382 2.11126 -1.61402 -0.00036 -0.00463 -2.28825 0.18629 0 0 0 0 0 0.03229 -0.00265 0.06204 0.09956 0 -0.93142 0 -2.4119 -0.20162 1.61898 -3.36795
PHE_867 -9.69306 1.04563 3.30087 -0.9768 0.07417 0.43507 2.35742 -2.5235 -0.00629 -0.0423 -1.61147 0.09664 0 0 0 0 0 0.02511 -0.02995 0.43868 0 1.93141 -0.22643 0 1.0402 -0.22748 0.65657 -3.93552
ALA_868 -5.26717 0.71129 3.05467 -0.02304 0 0 2.00807 -2.27823 -0 -0 -0.56913 -0.37725 0 0 0 0 0 0.1695 -0.00264 0 0 0 -0.35778 0 1.8394 -0.28606 0.43199 -0.94638
MET_869 -7.37487 0.8085 4.75523 -0.78251 0.21733 0.1887 3.06146 -2.75407 -0 -0 -1.62025 -0.04451 0 0 0 0 0 0.08982 -0.02886 0.39392 0.98334 0 -0.04817 0 0.60916 -0.382 0.39447 -1.5333
GLN_870 -12.2888 1.19446 10.4799 -0.27314 0.02032 0.20782 4.98076 -5.32708 -0 -0 -4.85924 -0.44154 0 0 -1.26883 -0.52031 0 0.03092 0.02787 0.045 0 3.17513 -0.01747 0 -0.18838 -0.14855 0.68472 -4.48643
MET_871 -10.5706 1.81337 4.80437 -0.43816 0.29684 0.12259 2.85327 -3.20255 -0.01575 -0.16962 -2.35729 0.0431 0 0 0 0 0 0.03554 0.01518 0.01003 1.75822 0 -0.02353 0 0.60916 -0.14547 0.91591 -3.64534
ALA_872 -6.93652 0.69569 4.33488 -0.02088 0 0 3.07544 -3.09836 -0.00054 -0.01072 -2.19033 -0.36019 0 0 0 0 0 0.04976 -0.01937 0 0 0 -0.20907 0 1.8394 -0.21332 0.68046 -2.38368
TYR_873 -6.98175 0.72265 4.37753 -0.56591 0.06054 0.27678 2.67653 -2.77276 -0.00681 -0.0745 -2.11633 -0.30012 0 0 0 0 0 0.06585 0.01758 0.04178 0 2.79568 0.06581 0.00074 1.2797 -0.22118 0.37793 -0.28025
ARG_874 -11.5971 1.62175 10.0136 -0.51823 0.24449 0.28564 4.00815 -4.60306 -0.0128 -0.06914 -2.42556 0.35482 0 0 -1.07062 -0.52031 0 0.04932 0.39309 0.7251 1.90685 0 -0.12871 0 -1.2888 -0.32049 0.75522 -2.19671
PHE_875 -11.3909 1.66074 5.01843 -0.50132 0.01217 0.12957 3.84062 -3.70026 -0 -0 -3.60545 -0.10196 0 0 0 0 0 0.03279 -0.01755 1.4647 0 3.18145 -0.21037 0 1.0402 -0.31312 1.15657 -2.30369
ASN_876 -6.14795 0.29062 6.87619 -0.16543 0.01195 0.23223 3.77075 -3.40473 -0 -0 -3.47149 -0.35278 0 0 -0.66569 -1.05089 0 0.02054 0.0007 0.03325 0 1.48866 0.23549 0 -0.93687 -0.08408 0.91513 -2.40439
GLY_877 -2.86444 0.28138 3.2301 -4e-05 0 0 1.39677 -1.68748 -0 -0 -1.5179 -0.41326 0 0 0 0 0 0.01273 -0.152 0 0 0 0.37146 0 0.83697 0.09029 0.52336 0.10795
ILE_878 -6.9557 0.87344 2.90558 -0.61354 0.4436 0.21101 2.03246 -2.21267 -0.04205 -0.15693 -1.03157 -0.10404 0 0 0 0 0 0.02754 -0.06375 0.24603 0.67862 0 0.1081 0 0.73287 0.08405 0.48985 -2.34712
GLY_879 -2.26697 0.11016 2.68678 -5e-05 0 0 1.1768 -1.3791 -0.01758 -0.14982 -1.09001 -0.36522 0 0 0 0 0 0.03472 -0.14711 0 0 0 -1.45773 0 0.83697 -0.32366 0.57341 -1.7784
VAL_880 -6.6718 0.56457 3.16458 -0.27332 0.13469 0.06009 1.8696 -2.30026 -0.04258 -0.16765 -1.34546 -0.41173 0 0 0 0 0 0.04984 -0.01933 0.02134 0.17934 0 -0.71168 0 1.9342 -0.46481 0.43261 -3.99778
THR_881 -4.72304 0.51223 4.08993 -0.16473 0.05502 0.06042 2.95795 -2.19855 -0 -0 -2.57155 -0.19142 0 0 -1.29293 0 0 0.02905 -0.07181 7e-05 0.06513 0 0.0446 2.28428 -1.0874 -0.35573 0.57564 -1.98283
GLN_882 -6.94777 0.89723 5.01778 -0.42285 0.09465 0.3346 3.25701 -2.7213 -0.00973 -0.12833 -2.43704 -0.28446 0 0 -0.66569 -1.05089 0 0.04975 -0.20955 0.01145 0 3.88816 0.02142 0 -0.18838 -0.05925 0.68766 -0.8655
ASN_883 -4.69303 0.59845 4.61333 -0.17648 0.0155 0.2597 2.08815 -2.31768 -0.00973 -0.12833 -1.34918 -0.38821 0 0 0 0 0 0.02165 -0.06468 0.04088 0 1.50157 0.14199 0 -0.93687 0.11226 0.43778 -0.23293
VAL_884 -6.92289 0.72119 3.10221 -0.31551 0.20953 0.07237 2.65987 -2.48382 -0.00588 -0.07741 -2.15782 -0.18349 0 0 0 0 0 0.02028 -0.01915 0 0.16832 0 -0.16895 0 1.9342 -0.12847 0.40784 -3.1676
LEU_885 -11.0117 1.67432 3.4881 -0.74121 0.36003 0.30295 2.72218 -3.23064 -0 -0 -0.75051 0.15612 0 0 0 0 0 0.02597 0.23651 0.30606 0.75178 0 -0.17238 0 0.18072 0.00795 1.03501 -4.65873
TYR_886 -7.69997 0.6432 4.34326 -0.71526 0.1195 0.37847 2.20725 -2.73363 -0 -0 -0.83307 -0.19738 0 0 0 0 0 0.10537 0.0122 0.04216 0 2.63088 0.06481 0.02972 1.2797 0.0347 1.23114 0.94304
GLU_887 -3.5653 0.17214 4.48304 -0.21534 0.02327 0.30304 1.51242 -2.0053 -0.00948 -0.10494 -1.01496 -0.60755 0 0 0 0 0 0.07259 -0.06832 0.04545 0 3.03277 -0.31491 0 -2.7348 -0.42302 0.55936 -0.85983
ASN_888 -6.44336 0.55828 6.28214 -0.22015 0.04917 0.35367 3.28254 -3.17288 -0.00693 -0.05428 -3.03023 -0.57304 0 0 0 0 0 0.03421 0.16198 0.02692 0 2.26299 -0.629 0 -0.93687 -0.51487 0.50975 -2.05996
GLN_889 -7.55597 0.47707 5.71625 -0.42048 0.14146 0.30827 3.49567 -3.19384 -0 -0 -2.66211 -0.82257 0 0 -0.987 0 0 0.02162 -0.07106 0.15758 0 3.74638 -0.21073 0 -0.18838 -0.3394 0.77089 -1.61637
LYS_890 -3.77293 0.22505 4.11738 -0.29754 0.02695 0.12979 1.70689 -2.0883 -0 -0 -1.23215 -0.03945 0 0 0 0 0 0.03164 -0.02258 0.00042 1.77466 0 0.00944 0 -1.5107 -0.33251 0.43 -0.84396
GLN_891 -5.83862 0.3018 5.88592 -0.5981 0.29223 1.01611 2.43996 -2.8895 -0.01612 -0.12949 -1.75239 -2.34193 0 0 0 0 0 0.01695 -0.02672 0.02997 0 4.29099 -0.1937 0 -0.18838 -0.32617 0.14851 0.12131
ILE_892 -9.06251 1.04156 4.02137 -0.50047 0.3168 0.09762 2.76801 -2.97262 -0.01252 -0.10195 -2.16351 -0.01049 0 0 0 0 0 0.00418 0.01346 0.14107 0.56516 0 -0.47633 0 0.73287 -0.14361 0.39942 -5.34249
ALA_893 -6.54341 0.70982 4.34598 -0.02237 0 0 2.79945 -3.14662 -0.00693 -0.05428 -2.72264 -0.35126 0 0 0 0 0 0.029 -0.03265 0 0 0 -0.29124 0 1.8394 -0.21658 0.48717 -3.17717
ASN_894 -5.36509 0.29124 6.17485 -0.17417 0.02262 0.25371 2.72492 -2.98979 -0.01009 -0.13779 -2.32583 -0.30228 0 0 0 0 0 0.00552 0.00232 0.00254 0 1.46568 0.54222 0 -0.93687 -0.09274 0.334 -0.51502
GLN_895 -6.98238 0.5051 7.26997 -0.28669 0.13166 0.21307 4.02612 -3.42475 -0.00098 -0.00592 -4.33238 -0.54964 0 0 -1.37871 0 0 0.00848 0.11138 0.15926 0 3.12191 -0.14084 0 -0.18838 -0.00109 0.6674 -1.07741
PHE_896 -10.4319 0.9219 3.02909 -0.86789 0.04649 0.31329 2.83573 -2.99033 -0 -0 -2.5822 -0.02036 0 0 0 0 0 0.0137 0.0022 0.03237 0 1.78705 -0.44294 0 1.0402 -0.11776 0.62144 -6.80997
ASN_897 -6.91923 0.32659 7.33889 -0.17969 0.02742 0.26051 3.90178 -3.64716 -0.01258 -0.15344 -3.67726 -0.27703 0 0 -1.86571 0 0 0.00366 0.08013 0.07671 0 1.42836 0.4419 0 -0.93687 0.07438 0.29313 -3.41552
LYS_898 -5.00526 0.36547 5.9053 -0.30123 0.02522 0.13198 2.77946 -2.73644 -0 -0 -2.39742 -0.02746 0 0 0 0 0 0.00546 0.00492 0.02359 1.78776 0 0.00823 0 -1.5107 -0.09663 0.27104 -0.7667
ALA_899 -5.85034 0.46227 4.35675 -0.02161 0 0 2.69143 -2.80146 -0.01038 -0.08293 -2.44578 -0.36404 0 0 0 0 0 0.01919 0.0737 0 0 0 -0.28782 0 1.8394 -0.39861 0.25975 -2.56048
ILE_900 -7.3673 0.5627 3.69501 -0.66864 0.53476 0.15509 2.53039 -2.5945 -0 -0 -2.50698 0.15874 0 0 0 0 0 0.01453 -0.01022 0.01289 0.57295 0 -0.38511 0 0.73287 -0.28681 0.58375 -4.26586
SER_901 -4.43843 0.23928 5.67681 -0.02349 0 0.02196 2.84381 -2.64404 -0 -0 -1.91368 -0.3739 0 0 0 0 0 0.00742 0.01859 0.00452 0.55094 0 0.27269 0.60099 -0.77834 -0.11753 0.53799 0.48558
GLN_902 -5.29335 0.35592 6.02568 -0.26489 0.04931 0.20344 2.62575 -2.87524 -0.02686 -0.23759 -2.82912 -0.4762 0 0 0 0 0 0.01971 0.12764 0.07743 0 2.72474 -0.14554 0 -0.18838 -0.22999 0.25081 -0.10674
ILE_903 -7.48683 0.66895 4.2633 -0.51295 0.31604 0.10566 2.88514 -2.86416 -0 -0 -2.2869 -0.05638 0 0 0 0 0 0.01636 -0.02901 0.01924 0.53305 0 -0.4352 0 0.73287 -0.13898 0.47108 -3.79872
GLN_904 -5.98169 0.21536 5.74729 -0.36294 0.05279 0.22211 2.88961 -2.83734 -0 -0 -3.06559 -0.58064 0 0 0 0 0 0.04395 -0.00288 0.01693 0 3.30397 0.00323 0 -0.18838 -0.04273 0.46167 -0.10527
GLU_905 -4.89236 0.20936 6.33802 -0.2151 0.03111 0.30367 2.87585 -2.83144 -0.01648 -0.15465 -3.41249 -0.59879 0 0 0 0 0 0.023 0.03174 0.00955 0 3.02327 -0.21518 0 -2.7348 -0.29411 0.21405 -2.3058
SER_906 -4.37263 0.34608 5.27593 -0.02764 0 0.06422 2.80142 -2.54049 -0.00423 -0.02139 -2.52208 -0.62168 0 0 0 0 0 0.01171 0.01583 0.00114 0.652 0 0.34142 0.61072 -0.77834 -0.08099 0.15808 -0.69092
LEU_907 -6.54949 0.59214 3.36899 -0.47986 0.19736 0.11825 2.07095 -2.28252 -0 -0 -1.53973 0.20172 0 0 0 0 0 0.03539 0.02649 0.01617 0.28796 0 -0.30051 0 0.18072 -0.02597 0.24893 -3.83302
THR_908 -4.45674 0.13351 5.15798 -0.20115 0.10698 0.07224 2.63228 -2.40914 -0 -0 -3.17733 -0.06774 0 0 -0.60336 0 0 0.05005 -0.01587 0.02973 0.10933 0 -0.01691 2.29278 -1.0874 -0.13836 0.44814 -1.14099
THR_909 -2.96835 0.13659 3.66699 -0.2132 0.20339 0.07814 1.66573 -1.67166 -0.00734 -0.02398 -2.23735 -0.01483 0 0 0 0 0 0.01706 0.01259 0.01132 0.10108 0 0.00689 2.28464 -1.0874 0.22264 0.74658 0.92954
THR_910 -3.55871 0.31219 3.79739 -0.21444 0.10963 0.10602 2.21541 -2.01286 -0.02608 -0.2466 -1.38997 -1.33032 0 0 -0.84563 0 0 0.28069 -0.01297 0.093 1.53586 0 -0.14522 2.31408 -1.0874 0.24663 0.98224 1.12293
SER_911 -1.48912 0.05127 1.51094 -0.03221 0.00483 0.05451 0.49323 -0.78798 -0.01758 -0.19343 0.40386 -1.02089 0 0 0 0 0 0.0982 -0.00731 0.00619 0.37165 0 -0.25968 0.60361 -0.77834 -0.26155 0.70218 -0.5476
THR_912 -2.32454 0.1666 2.74646 -0.12234 0.08546 0.06916 1.28852 -1.40059 -9e-05 -0.00143 -0.9505 -1.22909 0 0 -0.84563 0 0 0.03238 0.05807 0.00073 0.06229 0 -0.46584 2.26201 -1.0874 -0.54927 0.41991 -1.78515
ALA_913 -2.39995 0.14265 1.35706 -0.02317 0 0 1.05205 -1.07588 -0.01195 -0.06207 0.37921 -0.36101 0 0 0 0 0 0.04161 -0.07428 0 0 0 -0.39377 0 1.8394 -0.52531 0.2996 0.18419
LEU_914 -6.93556 0.96159 1.2925 -0.52807 0.31609 0.1618 1.98642 -1.85904 -0.00014 -0.00149 -1.93012 0.01758 0 0 0 0 0 0.01111 -0.04564 0.04882 0.41459 0 0.08674 0 0.18072 -0.19407 0.28596 -5.73021
GLY_915 -3.15127 0.23937 4.40954 -4e-05 0 0 2.3788 -2.06259 -0 -0 -1.8627 -0.42218 0 0 0 0 0 0.05118 -0.13516 0 0 0 0.35952 0 0.83697 0.35494 0.34372 1.3401
LYS_916 -4.21936 0.33688 4.11601 -0.31615 0.02791 0.15031 1.04923 -1.8491 -0.0001 -0.00143 -0.73291 -0.03107 0 0 0 0 0 0.01984 -0.09288 0.04281 1.77609 0 -0.05703 0 -1.5107 -0.07368 0.28963 -1.07569
LEU_917 -8.86667 0.70386 2.96173 -0.46978 0.19136 0.10427 3.02556 -2.75192 -0 -0 -1.88354 0.15963 0 0 0 0 0 0.01414 0.03744 0.06326 0.3211 0 -0.27787 0 0.18072 -0.30015 0.30277 -6.48409
GLN_918 -7.64552 0.35803 7.50897 -0.82171 0.12323 0.86805 4.50788 -3.78079 -0.01281 -0.1084 -4.11588 -0.90679 0 0 -2.06523 -0.74177 0 0.00786 0.05335 0.02998 0 2.82719 -0.24452 0 -0.18838 -0.17466 0.39131 -4.13061
ASP_919 -5.19634 0.37142 6.52373 -0.10445 0.00547 0.31559 2.56515 -3.06521 -0.00949 -0.09379 -2.63944 -0.43161 0 0 0 0 0 0.00936 -0.05773 0.04486 0 1.78454 0.10478 0 -2.3716 -0.37253 0.37904 -2.23828
VAL_920 -6.30224 0.36859 4.19124 -0.29987 0.1673 0.06794 2.55107 -2.61953 -0.01413 -0.16482 -1.96511 -0.10573 0 0 0 0 0 0.01485 -0.06676 0.00201 0.07175 0 -0.34169 0 1.9342 -0.21765 0.27981 -2.44878
VAL_921 -7.25605 0.61861 4.26648 -0.31791 0.35657 0.07341 2.97491 -2.95404 -0.01968 -0.15487 -1.88286 -0.11406 0 0 0 0 0 0.01065 -0.01074 0.00352 0.04982 0 -0.28846 0 1.9342 -0.07286 0.37713 -2.40624
ASN_922 -6.38879 0.44886 6.62595 -0.17867 0.01686 0.26636 3.31038 -3.35332 -0.00935 -0.0923 -2.88918 -0.28466 0 0 0 -0.74177 0 0.00974 -0.004 0.17323 0 1.48867 0.51343 0 -0.93687 0.06086 0.41839 -1.54616
GLN_923 -5.57993 0.27 6.12558 -0.26888 0.04714 0.20527 2.5143 -2.93956 -0.02599 -0.30168 -2.80503 -0.49595 0 0 0 0 0 0.02191 0.03757 0.1303 0 2.75492 -0.08574 0 -0.18838 -0.02115 0.29576 -0.30954
ASN_924 -5.72605 0.34799 5.36741 -0.31731 0.00692 0.6098 2.66105 -2.965 -0.02594 -0.19964 -2.1799 -0.1094 0 0 0 0 0 0.02086 -0.00495 0.02074 0 2.46945 0.57283 0 -0.93687 0.24726 0.19076 0.05001
ALA_925 -4.71488 0.1319 4.78811 -0.02173 0 0 2.67663 -2.71912 -0 -0 -2.63088 -0.35345 0 0 0 0 0 0.0105 -0.01526 0 0 0 -0.24375 0 1.8394 0.15956 0.16707 -0.92592
GLN_926 -5.33051 0.35116 6.1462 -0.27434 0.06496 0.22279 2.95302 -2.96633 -0.01186 -0.13687 -3.56798 -0.52675 0 0 0 0 0 0.0067 -0.00178 0.18301 0 2.73074 -0.06072 0 -0.18838 -0.30487 0.23253 -0.47928
ALA_927 -5.00495 0.17555 4.13969 -0.02129 0 0 2.38313 -2.52821 -0 -0 -2.42922 -0.36051 0 0 0 0 0 0.01426 -0.008 0 0 0 -0.2261 0 1.8394 -0.27761 0.22454 -2.07932
LEU_928 -8.50921 0.46349 4.52713 -0.48198 0.201 0.11762 2.73507 -3.03141 -0 -0 -1.92762 0.20701 0 0 0 0 0 0.0202 0.04614 0.13107 0.41163 0 -0.24957 0 0.18072 -0.24476 0.26456 -5.13891
ASN_929 -6.35038 0.20057 6.72988 -0.17278 0.01906 0.25237 3.18557 -3.29426 -0.00806 -0.06455 -3.11702 -0.34973 0 0 0 -0.44814 0 0.01204 0.07179 0.01385 0 1.51813 0.27532 0 -0.93687 -0.04643 0.26315 -2.24649
THR_930 -5.53846 0.46346 6.28336 -0.19658 0.10716 0.06856 3.00697 -2.99466 -0 -0 -3.49246 -0.08015 0 0 0 0 0 0.0105 -0.02316 0.0024 0.07301 0 -0.02788 2.27599 -1.0874 0.11008 0.29142 -0.74785
LEU_931 -9.14696 0.84526 3.18711 -0.6577 0.23261 0.23683 2.46027 -2.78076 -0.0078 -0.06133 -2.21618 0.07432 0 0 -0.68028 0 0 0.01104 0.18484 0.07679 1.05211 0 -0.2466 0 0.18072 -0.04678 0.53922 -6.76326
VAL_932 -6.60285 0.58704 3.92818 -0.30422 0.2041 0.06972 2.47117 -2.63881 -0.00869 -0.03792 -1.80005 -0.13918 0 0 0 0 0 0.01683 -0.05106 0.00975 0.0923 0 -0.39601 0 1.9342 -0.12838 0.53577 -2.2581
LYS_933 -4.26639 0.3178 5.10028 -0.30565 0.02566 0.13648 2.87891 -2.3076 -0 -0 -2.98308 -0.00413 0 0 0 0 0 0.01486 -0.04783 0.02888 1.69432 0 -0.07616 0 -1.5107 -0.25934 0.34592 -1.21776
GLN_934 -5.97035 0.58705 5.69343 -0.26048 0.0349 0.20111 2.65823 -2.81483 -0.03948 -0.33488 -2.41167 -0.47816 0 0 0 0 0 0.00641 -0.07958 0.19023 0 2.88942 -0.10225 0 -0.18838 -0.46388 0.30842 -0.57476
LEU_935 -6.93491 0.72724 4.13695 -0.4888 0.21439 0.12782 3.2411 -2.62324 -0.01935 -0.10751 -1.77584 0.17328 0 0 -0.6604 0 0 0.03259 -0.07749 0.20165 0.2966 0 -0.24026 0 0.18072 -0.38367 0.28293 -3.69621
SER_936 -2.55304 0.22603 3.55741 -0.03946 0.00123 0.05256 1.71905 -1.62055 -0.00869 -0.03792 -2.1934 -0.34411 0 0 0 0 0 0.00919 0.00359 0.00192 0.2006 0 -0.30482 1.75713 -0.77834 -0.53335 0.33215 -0.55282
SER_937 -4.30859 0.35753 4.37355 -0.02781 0 0.04599 2.16926 -2.20948 -0.04941 -0.3215 -0.76493 -1.00408 0 0 -0.82631 0 0 0.02218 -0.02413 0.03063 1.05248 0 0.03271 0.60351 -0.77834 -0.52466 0.42176 -1.72962
ASN_938 -5.95815 0.50281 4.9556 -0.33052 0.06555 0.63948 2.41993 -2.82195 -0 -0 -1.79853 -1.72445 0 0 -0.88599 0 0 0.20734 -0.03475 0.04316 0 3.24001 -0.0192 0 -0.93687 -0.40644 0.42699 -2.41598
PHE_939 -7.53797 0.77177 3.47343 -0.65409 0.06272 0.38475 1.77528 -2.44005 -0 -0 -0.5225 -0.41134 0 0 -0.82631 0 0 0.01002 -0.00767 0.00915 0 1.91212 0.20494 0 1.0402 -0.11918 0.42878 -2.44594
GLY_940 -2.24537 0.18648 2.68308 -6e-05 0 0 0.85511 -1.31923 -0.01242 -0.11529 -0.78545 -0.37835 0 0 -0.36927 0 0 0.01978 -0.14699 0 0 0 -1.49822 0 0.83697 -0.38304 0.31901 -2.35323
ALA_941 -5.68544 0.54529 2.99715 -0.02057 0 0 2.79039 -2.36152 -0 -0 -1.98874 -0.14992 0 0 -0.88599 0 0 0.00911 0.01399 0 0 0 0.00534 0 1.8394 -0.58731 0.26761 -3.21122
ILE_942 -3.84664 0.3168 0.81074 -0.57033 0.25304 0.16853 0.71906 -0.97246 -0 -0 -0.60308 0.15236 0 0 -0.65255 0 0 0.03227 -0.10951 0.00074 1.33615 0 0.18648 0 0.73287 -0.2274 0.3889 -1.88405
SER_943 -4.5103 0.46904 3.77501 -0.02747 0 0.04776 2.31251 -1.99277 -0.01658 -0.22548 -0.84333 -1.1347 0 0 -0.95873 -0.75017 0 0.01616 -0.00762 0.04099 0.79538 0 -0.41564 0.63069 -0.77834 -0.11021 0.44316 -3.24064
SER_944 -4.35597 0.22133 3.3511 -0.03002 0.00025 0.04954 1.15969 -1.81868 -0.03076 -0.25885 -1.38854 -1.07545 0 0 -0.47837 0 0 0.0165 -0.04737 0.01311 0.21568 0 -0.3313 0.60165 -0.77834 -0.32636 0.30571 -4.98544
VAL_945 -5.32859 0.56926 4.8337 -0.28644 0.19645 0.06523 2.85767 -2.56318 -0.02734 -0.1563 -1.59201 -0.32762 0 0 -0.95873 0 0 0.03316 -0.05411 0.00078 0.15049 0 -0.52796 0 1.9342 -0.52112 0.33724 -1.36522
LEU_946 -6.68329 0.53923 2.4407 -0.48759 0.22437 0.12258 1.78367 -2.03123 -1e-05 -1e-05 -1.22722 0.22214 0 0 0 0 0 0.04185 -0.02516 0.03202 0.27185 0 -0.29161 0 0.18072 -0.37008 0.34383 -4.91324
ASN_947 -3.50626 0.32449 3.60759 -0.18744 0.04383 0.28661 1.64467 -1.87128 -0 -0 -1.56093 -0.31323 0 0 0 0 0 0.01237 -0.01249 0.01405 0 1.47574 0.0432 0 -0.93687 -0.25138 0.25587 -0.93148
ASP_948 -5.0567 0.31523 6.36366 -0.10314 0.00137 0.30359 2.80431 -2.81879 -0.02734 -0.1563 -2.89342 -0.34541 0 0 0 -0.75017 0 0.02924 -0.03903 0.00663 0 1.95843 -0.0492 0 -2.3716 -0.14142 0.59324 -2.37679
ILE_949 -9.4204 0.77858 3.70157 -0.49652 0.43301 0.09606 3.05359 -3.00512 -0.00325 -0.01327 -1.8961 0.12402 0 0 0 0 0 0.01244 -0.06753 0.01178 0.45935 0 -0.47246 0 0.73287 0.00927 0.61938 -5.34273
LEU_950 -5.10458 0.1926 3.35043 -0.48693 0.26228 0.12641 1.56487 -2.0345 -0 -0 -0.8799 0.21022 0 0 0 0 0 0.03899 0.03682 0.03685 0.28908 0 -0.30924 0 0.18072 -0.09184 0.44287 -2.17485
SER_951 -2.49596 0.10198 3.41031 -0.03155 0 0.02234 1.4513 -1.57003 -0 -0 -1.51589 -0.01193 0 0 0 0 0 0.00914 -0.03096 0.00381 0.49345 0 0.30086 1.75092 -0.77834 -0.20701 0.46156 1.36401
ARG_952 -3.36441 0.27016 2.71564 -0.58126 0.12051 0.38222 1.08441 -1.44425 -0.00356 -0.05854 -0.98368 0.18355 0 0 0 0 0 0.00731 0.06145 0.02835 2.30034 0 -0.09857 0 -1.2888 0.04724 0.60856 -0.01334
LEU_953 -7.15128 0.96947 2.48355 -0.47135 0.29867 0.09453 1.85646 -2.08272 -0.00703 -0.07001 -1.40092 0.19556 0 0 0 0 0 0.01566 0.0026 0.04222 1.8587 0 -0.36876 0 0.18072 -0.07228 0.70813 -2.91809
ASP_954 -4.16875 0.31463 5.96968 -0.12507 0.02306 0.37926 3.28332 -2.61513 -0.01955 -0.15116 -4.80187 -1.35681 0 0 -1.42962 0 0 0.02225 0.09329 0.00764 0 3.88101 0.05888 0 -2.3716 -0.20066 0.49093 -2.71628
LYS_955 -3.84495 0.44244 5.70675 -0.41656 0.04799 0.22919 2.99744 -2.47102 -0 -0 -4.21046 0.13179 0 0 -0.56194 -0.5481 0 0.03834 -0.0138 0.03407 2.06541 0 8e-05 0 -1.5107 0.1266 0.43806 -1.31937
VAL_956 -3.57066 0.28252 3.28348 -0.3541 0.18647 0.08548 0.92396 -1.7093 -0.02035 -0.1626 -0.23347 -0.03198 0 0 0 0 0 0.01347 -0.07296 0.00209 0.89179 0 0.02952 0 1.9342 0.04031 0.38107 1.89893
GLU_957 -6.21255 0.67645 5.96132 -0.20658 0.04458 0.30659 3.04334 -2.82016 -0.02757 -0.21651 -2.85025 -0.54988 0 0 -0.86768 0 0 0.01554 -0.03351 0.08798 0 3.32639 -0.20437 0 -2.7348 -0.23126 0.32868 -3.16426
ALA_958 -6.83476 0.5018 4.32777 -0.02152 0 0 3.08803 -3.10471 -0 -0 -3.09546 -0.35002 0 0 0 0 0 0.00851 -0.03996 0 0 0 -0.23009 0 1.8394 -0.30748 0.36385 -3.85465
GLU_959 -6.62393 0.51482 7.65961 -0.21401 0.02894 0.30586 3.41452 -3.4921 -0.03612 -0.257 -4.03445 -0.60211 0 0 0 -0.5481 0 0.01146 -0.01511 0.10015 0 3.05267 -0.31413 0 -2.7348 -0.56004 0.31273 -4.03117
VAL_960 -5.08026 0.33137 4.97047 -0.30174 0.19213 0.06749 2.38662 -2.566 -0 -0 -1.61686 -0.09289 0 0 0 0 0 0.00988 -0.05512 0.00173 0.04207 0 -0.36846 0 1.9342 -0.3263 0.2423 -0.22938
GLN_961 -8.95437 0.61581 6.13461 -0.69082 0.1148 0.78575 3.46198 -3.35965 -0.04339 -0.35788 -3.09587 -0.29503 0 0 -0.65255 0 0 0.00881 -0.00638 0.30908 0 2.80181 -0.232 0 -0.18838 -0.1627 0.24817 -3.55821
ILE_962 -9.32833 0.93896 3.91784 -0.50195 0.36099 0.10167 2.70299 -3.03687 -0 -0 -2.82522 -0.07668 0 0 0 0 0 0.00712 -0.02309 0.03157 0.61752 0 -0.47524 0 0.73287 -0.16762 0.51281 -6.51068
ASP_963 -5.21941 0.17595 6.59391 -0.10424 0.00673 0.3173 3.11133 -3.07813 -0 -0 -3.0357 -0.39622 0 0 0 0 0 0.0104 0.07607 0.09957 0 1.68382 0.08113 0 -2.3716 -0.14221 0.65022 -1.54111
ARG_964 -7.30545 0.34312 7.3899 -0.41421 0.02708 0.19333 3.11961 -3.45411 -0.00178 -0.01047 -3.40407 0.32117 0 0 -0.36927 0 0 0.01345 0.01715 0.15579 2.11132 0 -0.04861 0 -1.2888 -0.27743 0.59937 -2.28293
LEU_965 -9.87392 0.90908 5.31722 -0.49261 0.24804 0.11923 3.22983 -3.63738 -0 -0 -2.51424 0.23598 0 0 0 0 0 0.01066 -0.01524 0.04273 0.36164 0 -0.28205 0 0.18072 -0.26177 0.54835 -5.87374
ILE_966 -9.36877 1.00959 3.96265 -0.48764 0.4187 0.09722 3.00703 -3.06533 -0 -0 -2.89466 0.05111 0 0 0 0 0 0.00866 -0.06368 0.02559 0.49881 0 -0.45411 0 0.73287 -0.09892 0.50474 -6.11615
THR_967 -5.0591 0.3057 5.28662 -0.20258 0.1358 0.07371 2.54267 -2.65407 -0 -0 -3.02222 -0.11609 0 0 0 0 0 0.0079 -0.0022 0.00307 0.06319 0 0.00399 2.26999 -1.0874 0.09473 0.36515 -0.99116
GLY_968 -4.89101 0.43617 4.43663 -4e-05 0 0 2.22071 -2.49144 -0.01154 -0.09464 -1.9251 -0.39864 0 0 0 0 0 0.01732 -0.08389 0 0 0 0.27607 0 0.83697 0.58162 0.17339 -0.91741
ARG_969 -11.314 1.38467 9.08346 -0.73437 0.20851 0.43684 4.80886 -4.59554 -0.04799 -0.44397 -4.81928 0.30628 0 0 -1.13878 0 0 0.02103 0.07216 0.33166 4.21836 0 -0.10849 0 -1.2888 0.31484 0.77677 -2.52779
LEU_970 -9.57108 1.77338 3.57121 -0.50211 0.24191 0.11852 2.91475 -2.91195 -0 -0 -2.89985 0.24946 0 0 0 0 0 0.00961 0.1896 0.00102 0.29394 0 -0.29374 0 0.18072 -0.38855 1.16581 -5.85736
GLN_971 -5.3305 0.37087 5.97328 -0.26194 0.04919 0.20373 2.92316 -2.91351 -0.01154 -0.09464 -3.50754 -0.49874 0 0 0 0 0 0.01139 0.15413 0.12426 0 2.7136 -0.16161 0 -0.18838 -0.3394 0.67126 -0.11293
SER_972 -5.73223 0.37854 6.14951 -0.02324 0 0.02124 2.98517 -2.92796 -0.00364 -0.04068 -2.37452 -0.40726 0 0 0 0 0 0.01999 0.09053 0.00011 0.49842 0 0.30921 0.61506 -0.77834 -0.15454 0.39241 -0.98221
LEU_973 -9.25964 1.04047 3.08313 -0.49057 0.24144 0.11995 2.81565 -2.78832 -0 -0 -2.20839 0.22939 0 0 0 0 0 0.0037 0.02836 0.00621 0.36142 0 -0.27762 0 0.18072 -0.14158 0.48705 -6.56863
GLN_974 -6.15746 0.38737 5.98783 -0.84842 0.12114 0.90244 3.03262 -3.01218 -0 -0 -3.65217 -0.89181 0 0 0 0 0 0.00476 0.00322 0.02427 0 2.87185 -0.19467 0 -0.18838 -0.31027 0.45565 -1.4642
THR_975 -5.04343 0.31839 6.0762 -0.19829 0.10632 0.0702 2.95323 -2.83624 -0 -0 -3.35423 -0.06802 0 0 0 0 0 0.00898 0.05544 0.00472 0.05479 0 -0.02065 2.30326 -1.0874 -0.05882 0.26828 -0.44726
TYR_976 -9.80712 0.5942 4.74738 -0.89152 0.03928 0.31217 3.12749 -3.26197 -0.02235 -0.26627 -3.172 -0.30235 0 0 0 -0.64774 0 0.02162 -0.00565 0.12119 0 1.73996 -0.43498 0.01673 1.2797 0.17428 0.18815 -6.4498
VAL_977 -7.32526 0.57841 3.80503 -0.319 0.20316 0.07336 2.66961 -2.76192 -0 -0 -2.44265 -0.26337 0 0 0 0 0 0.01945 -0.04606 0.00012 0.14336 0 -0.23264 0 1.9342 -0.03274 0.30061 -3.69633
THR_978 -5.21944 0.21945 5.95144 -0.20095 0.10504 0.072 3.14147 -2.8265 -0 -0 -3.50978 -0.03709 0 0 0 0 0 0.00735 0.01187 0.0113 0.06598 0 0.00513 2.29183 -1.0874 -0.0481 0.3635 -0.6829
GLN_979 -6.99269 0.58801 7.30732 -0.26909 0.03011 0.1887 3.43722 -3.51485 -0.01175 -0.14341 -3.74675 -0.47583 0 0 0 -0.82339 0 0.00735 -0.01145 0.00279 0 2.83473 -0.11591 0 -0.18838 -0.08343 0.48803 -1.49268
GLN_980 -8.52444 0.42224 6.71421 -0.57034 0.05748 0.58596 3.69858 -3.59097 -0.04314 -0.35713 -3.68093 -0.28901 0 0 0 -0.63572 0 0.0157 0.0395 0.0291 0 4.33844 -0.21823 0 -0.18838 -0.31282 0.56267 -1.94726
LEU_981 -5.29694 0.31185 4.52039 -0.67892 0.24379 0.25315 2.64235 -2.62644 -0 -0 -2.25192 0.085 0 0 0 0 0 0.02747 0.14137 0.01979 1.0006 0 -0.2698 0 0.18072 -0.30514 0.39961 -1.60306
ILE_982 -5.25377 0.29958 4.96412 -0.49205 0.32421 0.09932 2.66212 -2.6672 -0 -0 -1.632 0.01849 0 0 0 0 0 0.01114 -0.0296 0.03053 0.50086 0 -0.45721 0 0.73287 -0.09464 0.34715 -0.63609
ARG_983 -9.14755 0.65184 8.79766 -0.48869 0.05022 0.25684 3.87575 -4.09073 -0.01975 -0.15761 -4.40654 0.23518 0 0 0 -1.45911 0 0.02291 -0.02241 0.16971 1.90917 0 -0.12715 0 -1.2888 -0.20177 0.79321 -4.64761
ALA_984 -6.15766 0.44339 4.71332 -0.02174 0 0 3.1215 -3.0492 -0 -0 -2.62693 -0.36884 0 0 0 0 0 0.01582 0.06912 0 0 0 -0.25034 0 1.8394 -0.44408 0.78655 -1.92969
ALA_985 -4.88588 0.37318 4.862 -0.02153 0 0 2.52095 -2.79325 -0 -0 -2.05005 -0.36612 0 0 0 0 0 0.00856 0.04157 0 0 0 -0.24705 0 1.8394 -0.41917 0.30061 -0.83677
GLU_986 -4.43642 0.19268 5.09311 -0.20883 0.02943 0.29014 2.38818 -2.51482 -0.01975 -0.15761 -2.17751 -0.58647 0 0 0 0 0 0.00861 0.1263 0.0065 0 3.02255 -0.21873 0 -2.7348 -0.44623 0.24559 -2.09809
ILE_987 -7.99281 0.51096 5.33876 -0.6616 0.5326 0.15124 2.93768 -3.26718 -0 -0 -2.45724 0.18318 0 0 0 0 0 0.01366 -0.05225 0.21304 0.56345 0 -0.38716 0 0.73287 -0.27086 0.43871 -3.47293
ARG_988 -8.02224 0.52916 8.75665 -0.69735 0.06391 0.42638 3.78391 -4.26996 -0 -0 -3.72578 0.31384 0 0 0 -0.73926 0 0.01163 -0.00318 0.06655 1.46089 0 -0.0806 0 -1.2888 -0.18571 0.70206 -2.89791
ALA_989 -3.94096 0.20726 4.41739 -0.02114 0 0 2.29474 -2.40213 -0 -0 -2.16865 -0.35833 0 0 0 0 0 0.00391 0.0522 0 0 0 -0.23259 0 1.8394 -0.33686 0.4801 -0.16566
SER_990 -5.3028 0.22732 6.13793 -0.0325 0 0.0649 3.40593 -2.88977 -0 -0 -3.60192 -0.42196 0 0 -0.71683 0 0 0.01005 0.00743 0.03004 0.72728 0 0.33136 1.72113 -0.77834 -0.06223 0.39148 -0.75149
ALA_991 -6.36356 0.25849 3.58219 -0.02226 0 0 3.45471 -3.04625 -0 -0 -2.78749 -0.36405 0 0 0 0 0 0.00213 -0.01198 0 0 0 -0.31046 0 1.8394 -0.15773 0.39483 -3.532
ASN_992 -4.92397 0.21953 5.77996 -0.17352 0.01743 0.24986 2.95788 -2.95289 -0.01329 -0.11716 -3.29491 -0.32506 0 0 0 0 0 0.00327 0.07694 0.00872 0 1.4399 0.53651 0 -0.93687 -0.17213 0.26776 -1.35205
LEU_993 -6.27104 0.31791 5.75668 -0.69937 0.25125 0.28381 2.74966 -2.76765 -0 -0 -2.5067 0.07103 0 0 0 0 0 0.00579 -0.00462 0.00195 0.88947 0 -0.24083 0 0.18072 0.03019 0.32279 -1.62896
ALA_994 -6.75159 0.40822 3.30413 -0.02185 0 0 2.79336 -2.7858 -0 -2e-05 -2.38792 -0.35772 0 0 0 0 0 0.00806 0.05057 0 0 0 -0.21323 0 1.8394 -0.25591 0.26905 -4.10127
ALA_995 -5.78113 0.33383 4.57076 -0.02154 0 0 2.87309 -2.98659 -0 -2e-05 -2.88277 -0.36688 0 0 0 0 0 0.0091 0.02069 0 0 0 -0.1865 0 1.8394 -0.36897 0.20047 -2.74705
THR_996 -5.72957 0.30455 6.15017 -0.20055 0.12098 0.07207 3.17518 -2.99088 -0 -0 -3.22316 -0.07309 0 0 0 0 0 0.00744 0.06517 0.00217 0.05389 0 -0.02025 2.30231 -1.0874 -0.07307 0.22301 -0.92103
LYS_997 -10.2936 1.01189 9.96403 -0.33185 0.06193 0.15531 5.23929 -4.38287 -0 -0 -7.35809 -0.06774 0 0 0 -0.51602 0 0.00179 0.10227 0.59174 1.73057 0 -0.03859 0 -1.5107 -0.14333 1.02181 -4.76222
MET_998 -10.8154 1.19509 5.78368 -0.41995 0.13482 0.13241 3.72367 -3.3798 -0 -0 -3.04699 -0.16006 0 0 0 0 0 0.02597 -0.01229 0.08722 1.98525 0 0.05974 0 0.60916 -0.22483 1.22558 -3.09678
SER_999 -4.19727 0.18187 4.73142 -0.03004 0 0.06929 1.96197 -2.27215 -0.03366 -0.12925 -0.8881 -0.47335 0 0 0 0 0 0.0074 -0.03825 0.00674 0.85164 0 0.31648 0.60178 -0.77834 0.06224 0.44808 0.39851
GLU_1000 -5.57724 0.16015 6.1608 -0.20905 0.02643 0.28982 2.49033 -2.82201 -0.0094 -0.12197 -2.28246 -0.52197 0 0 0 -0.84297 0 0.00365 -0.05058 0.0355 0 2.97679 -0.19339 0 -2.7348 -0.01917 0.47572 -2.76581
CYS:disulfide_1001 -7.3641 0.50739 5.17258 -0.04035 0.00021 0.01665 2.17427 -2.6985 -0.00649 -0.02814 -1.82744 -0.28336 0 0 0 0 -0.76422 0.00554 -0.05273 0.08724 0.30261 0 0.05083 0 3.6196 0.31561 0.532 -0.28079
VAL_1002 -7.24211 0.70648 2.95396 -0.30043 0.18702 0.06935 2.51614 -2.27116 -0 -0 -0.34544 -0.34623 0 0 0 0 0 0.0157 -0.01202 0.0048 0.32628 0 -0.42566 0 1.9342 0.44209 0.37079 -1.41624
LEU_1003 -6.21289 0.61691 1.3785 -0.49599 0.27371 0.15975 1.16466 -1.62195 -0 -0 -1.02151 -0.11028 0 0 0 0 0 0.0789 -0.03792 0.84918 1.68055 0 0.03123 0 0.18072 0.30502 0.44435 -2.33706
GLY_1004 -2.21695 0.11689 2.66765 -0.0019 0 0 0.84961 -1.35272 -0 -0 0.05772 -0.37619 0 0 0 0 0 0.11125 -0.07881 0 0 0 -1.45734 0 0.83697 0.49397 0.30971 -0.04012
GLN_1005 -4.63577 0.14192 4.01291 -0.33244 0.04756 0.18413 1.82789 -1.9753 -0.00681 -0.0745 -2.5206 -0.20711 0 0 -1.80918 0 0 0.00458 0.01891 0.00635 0 2.96696 0.19665 0 -0.18838 0.42247 0.30184 -1.61791
SER_1006 -4.16797 0.27422 4.04494 -0.02851 0 0.04795 1.90453 -1.68509 -0.02266 -0.20336 -1.13087 -1.0494 0 0 -2.04924 0 0 0.02706 -0.00021 0.0063 1.31119 0 0.09847 0.70551 -0.77834 0.20457 0.38989 -2.10102
LYS_1007 -1.3465 0.04026 1.52583 -0.32806 0.05545 0.19342 0.34102 -0.66569 -0 -0 -0.1039 -0.28202 0 0 0 0 0 0.00652 -0.05393 0.00151 1.8127 0 0.02614 0 -1.5107 -0.08088 0.23167 -0.13716
ARG_1008 -5.09706 0.37331 4.87393 -0.57394 0.07357 0.32234 2.04485 -2.15845 -0.0154 -0.08328 -2.72536 0.46322 0 0 -0.90836 -0.84297 0 0.00859 0.10333 0.07996 2.54458 0 -0.03634 0 -1.2888 -0.25325 0.27976 -2.81578
VAL_1009 -2.06527 0.36299 2.07918 -0.28238 0.18498 0.06029 0.50584 -1.06906 -0 -0 -0.00961 0.24993 0 0 0 0 0 0.00887 -0.0857 0.00239 0.0884 0 -0.22756 0 1.9342 -0.24361 0.56897 2.06286
ASP_1010 -4.19279 0.33536 4.63729 -0.12123 0.02026 0.40226 0.94962 -2.19589 -0.03367 -0.24334 -2.46922 -0.93515 0 0 0 0 0 0.04317 0.09814 0.0812 0 2.41924 -0.26905 0 -2.3716 0.24335 0.62587 -2.97618
PHE_1011 -8.70338 1.23378 5.0394 -0.86757 0.03779 0.28453 2.12887 -2.69041 -0.01635 -0.1151 -1.23249 -0.02064 0 0 0 0 0 0.02505 -0.00743 0.01438 0 1.95875 -0.3234 0 1.0402 0.33855 0.44857 -1.42689
CYS:disulfide_1012 -6.3985 0.82232 3.61524 -0.05189 0.02919 0.02414 0.60186 -1.9827 -0.0154 -0.08328 -0.51825 -0.42368 0 0 0 0 -0.76422 0.01798 -0.02405 0.06985 0.25863 0 -0.0203 0 3.6196 0.31828 0.33524 -0.56997
GLY_1013 -3.05303 0.20479 3.24451 -0.00033 0 0 1.14103 -1.71727 -0.0144 -0.07854 -0.84333 -0.17021 0 0 0 0 0 0.01599 -0.09189 0 0 0 -1.52 0 0.83697 0.50138 0.16434 -1.37998
LYS_1014 -2.47752 0.14173 2.6835 -0.30664 0.03012 0.14064 0.504 -1.17372 -0.009 -0.10125 -1.86437 0.12856 0 0 -0.55876 0 0 0.01557 -0.046 0.0039 2.09644 0 -0.00277 0 -1.5107 -0.10858 0.09377 -2.32109
GLY_1015 -2.21181 0.0598 1.94584 -0.00059 0 0 0.80112 -1.07694 -0.01928 -0.16479 -0.55816 -0.22646 0 0 0 0 0 0.01957 -0.05302 0 0 0 -1.53463 0 0.83697 -0.03327 0.18539 -2.03025
TYR_1016 -6.43591 0.66102 4.2047 -0.59055 0.02826 0.27135 3.09585 -2.31398 -0.00784 -0.04495 -3.33584 -0.14069 0 0 0 -0.65308 0 0.01207 0.09474 0.00035 0 2.46403 -0.02669 0.32193 1.2797 0.05778 0.49431 -0.56345
HIS_1017 -9.25275 0.54648 7.54677 -0.60921 0.03141 0.49098 3.41606 -3.86014 -0.02834 -0.22938 -2.91218 -0.51775 0 0 -1.87944 -0.88568 0 0.02495 0.15983 2e-05 0 3.25941 0.00656 0 -0.45461 -0.17743 0.5239 -4.80052
LEU_1018 -8.43918 2.11027 3.50024 -0.61353 0.16049 0.1688 1.81584 -2.17305 -6e-05 -0.00033 -0.62748 0.22101 0 0 0 0 0 0.07209 0.03497 0.25236 0.55975 0 -0.16844 0 0.18072 0.49347 1.00531 -1.44676
MET_1019 -8.91029 0.72956 4.17767 -0.368 0.07631 0.19194 2.24097 -2.34099 -0 -0 -2.04632 -0.53688 0 0 0 0 0 0.0104 0.0152 0.19261 1.99157 0 0.17223 0 0.60916 0.85399 0.98871 -1.95217
SER_1020 -6.14507 0.42362 4.90525 -0.0242 0 0.02149 2.53358 -2.49815 -0.01218 -0.09655 -1.88102 0.37973 0 0 0 -1.6047 0 0.02632 0.00047 0.02464 0.97865 0 -0.24989 0.98322 -0.77834 0.32289 0.30372 -2.38653
PHE_1021 -8.3604 1.11581 1.68387 -0.61001 0.06324 0.33307 2.29532 -1.95198 -0 -0 -1.91549 0.07037 0 0 0 0 0 0.03928 0.04791 0.00012 0 2.0346 -0.06435 0 1.0402 0.26107 0.85259 -3.06478
PRO_1022 -6.19891 0.71935 1.33408 -0.21557 0.01943 0.16006 0.98213 -0.99777 -0 -0 -1.21833 -0.11336 0 0 -0.93789 0 0 0.01496 0.45876 0.0212 0.25009 0 -0.56014 0 -2.4119 0.25971 1.13633 -7.29776
GLN_1023 -8.69185 0.58451 6.26615 -0.54175 0.08848 0.5106 4.04615 -3.27242 -0 -0 -5.10773 -0.6985 0 0 -1.85002 -0.63549 0 0.02375 -0.00537 0.03959 0 3.98552 -0.06456 0 -0.18838 -0.05834 0.74023 -4.82944
ALA_1024 -4.57184 0.2532 2.09628 -0.02407 0 0 1.76115 -1.66394 -0.01668 -0.15375 -2.00611 -0.21143 0 0 -1.16865 0 0 0.01395 0.04826 0 0 0 -0.05285 0 1.8394 -0.23517 0.47827 -3.61397
ALA_1025 -4.90449 0.51686 1.51439 -0.01968 0 0 1.45436 -1.80651 -0 -0 -1.23977 -0.41232 0 0 0 0 0 0.01042 -0.00878 0 0 0 -0.49499 0 1.8394 -0.14652 1.17664 -2.52102
PRO_1026 -5.88065 1.26933 1.96344 -0.1362 0.00582 0.09771 0.92144 -1.1215 -0 -0 -0.30934 0.19076 0 0 0 0 0 0.00921 -0.11163 0.00012 0.13814 0 -0.83911 0 -2.4119 -0.25772 1.23343 -5.23867
HIS_D_1027 -6.37883 0.33383 4.29008 -0.4224 0.05425 0.55775 2.5689 -2.49605 -0.00418 -0.02552 -3.23405 -0.46972 0 0 0 0 0 0.0199 0.01257 0.0593 0 1.51149 -0.24344 0 -0.45461 -0.08536 0.69191 -3.71417
GLY_1028 -4.34582 0.51168 2.76581 -0.00094 0 0 2.02417 -1.94342 -0 -0 -1.70377 -0.31137 0 0 0 0 0 0.013 -0.0861 0 0 0 -1.38429 0 0.83697 0.5469 0.74736 -2.32983
VAL_1029 -7.19717 0.62551 1.01999 -0.35955 0.29155 0.08581 2.18881 -2.04373 -0 -0 -2.35237 -0.20114 0 0 0 0 0 0.03063 -0.04449 0.06591 0.75831 0 -0.64799 0 1.9342 0.18145 0.49029 -5.17398
VAL_1030 -7.5006 0.78841 1.39881 -0.26825 0.17669 0.05296 2.58252 -2.24202 -0.01213 -0.04084 -2.42558 -0.30405 0 0 0 0 0 0.02369 -0.07084 0.00063 0.28958 0 -0.79438 0 1.9342 -0.35277 0.44623 -6.31773
PHE_1031 -10.0161 0.85453 2.62762 -0.52586 0.01627 0.24718 2.69216 -2.60632 -0 -0 -2.53294 0.05959 0 0 0 0 0 0.02114 0.01627 0.00035 0 2.08626 -0.12696 0 1.0402 -0.32988 0.47298 -6.00347
LEU_1032 -6.81418 0.32413 2.07697 -0.48945 0.16987 0.12801 2.66337 -2.10056 -0.0124 -0.04153 -2.6061 0.00421 0 0 0 0 0 0.02533 -0.02082 0.20407 1.0639 0 -0.2615 0 0.18072 -0.02411 0.47545 -5.05462
HIS_1033 -9.70831 0.64367 8.37373 -0.37484 0.00695 0.42843 4.2709 -4.2063 -0.01573 -0.14971 -4.9237 -0.30285 0 0 0 -1.58934 0 0.01169 -0.04769 0.01192 0 2.50894 -0.05208 0 -0.45461 0.17582 0.53993 -4.85319
VAL_1034 -8.10969 1.02653 3.02874 -0.27937 0.18222 0.0575 3.08125 -2.55103 -0.01119 -0.06226 -3.79656 -0.16019 0 0 0 0 0 0.01756 -0.05574 0.27627 0.16712 0 -0.58256 0 1.9342 -0.10656 0.58544 -5.35834
THR_1035 -7.08199 0.52162 5.27746 -0.10074 0.04957 0.07551 3.14269 -3.11282 -0.00801 -0.02457 -3.51494 -0.64321 0 0 -0.55876 0 0 0.01992 0.03082 0.02941 0.09826 0 -0.46322 2.29422 -1.0874 -0.45378 0.48289 -5.02709
TYR_1036 -9.24394 1.69466 2.04514 -0.65927 0.04127 0.32423 3.05004 -2.27341 -0.01539 -0.165 -2.84317 -0.16304 0 0 0 0 0 0.09113 -0.01362 0.01342 0 2.14287 -0.07019 0.05139 1.2797 -0.32478 0.79774 -4.24019
VAL_1037 -4.41434 0.47811 3.89628 -0.28318 0.19203 0.06381 2.69551 -2.04474 -0.00736 -0.02285 -2.85564 -0.42039 0 0 0 0 0 0.03845 0.06166 0.0001 0.18692 0 -0.63526 0 1.9342 -0.12739 1.37298 0.10891
PRO_1038 -3.59046 0.60014 1.23676 -0.13104 0.00068 0.09578 0.48828 -0.63773 -0.00702 -0.05312 -0.81599 0.21295 0 0 0 0 0 0.00824 -0.05488 0.01224 0.19734 0 -1.08753 0 -2.4119 -0.46957 0.99388 -5.41297
SER_1039 -4.63896 0.20966 5.19153 -0.02026 0 0.03338 2.35153 -2.3699 -0.01859 -0.15662 -2.23382 -1.12375 0 0 0 0 0 0.17117 -0.01786 0.00101 1.98353 0 -0.57609 0.60387 -0.77834 -0.38107 0.45276 -1.31683
GLN_1040 -5.12934 0.21805 5.2758 -0.60256 0.07523 0.59106 2.4923 -2.30047 -0.01749 -0.09783 -2.73233 -0.68274 0 0 0 -0.60921 0 0.01807 -0.02322 0.08026 0 2.54987 -0.28535 0 -0.18838 0.06461 0.34943 -0.95422
GLU_1041 -4.93944 0.47207 3.67008 -0.21861 0.03001 0.3181 0.53763 -1.74875 -0 -0 -1.35123 -0.45666 0 0 -0.40731 0 0 0.00343 0.01556 0.01158 0 3.22327 -0.02608 0 -2.7348 -0.1796 0.25422 -3.52652
ARG_1042 -6.35595 0.40836 6.18801 -0.94103 0.23757 0.70621 3.19993 -3.03071 -0.00096 -0.00298 -3.36634 -0.03354 0 0 -0.40731 -0.60921 0 0.00457 0.03053 0.02853 1.90614 0 -0.2261 0 -1.2888 -0.34152 0.38872 -3.50587
ASN_1043 -2.80425 0.15411 1.70052 -0.18259 0.04299 0.26299 0.51599 -1.14719 -0.01625 -0.11904 -0.45028 -0.48742 0 0 0 0 0 0.00991 -0.05722 0.02673 0 2.13627 0.19769 0 -0.93687 -0.08397 0.48517 -0.75274
PHE_1044 -8.70124 0.65678 2.92653 -0.64477 0.047 0.3824 2.67099 -2.47823 -0.01698 -0.12055 -2.77471 0.29359 0 0 0 0 0 0.03714 -0.00485 0.14008 0 1.99902 -0.32608 0 1.0402 -0.11174 0.37072 -4.6147
THR_1045 -5.06453 0.5423 3.36166 -0.14632 0.05361 0.04992 2.57191 -2.03091 -0 -0 -2.54544 -0.18085 0 0 0 0 0 0.00841 0.00112 0.03439 0.22329 0 0.07056 2.38 -1.0874 -0.11842 0.43543 -1.44128
THR_1046 -5.57174 0.46136 3.13033 -0.19516 0.09336 0.06935 1.79129 -2.04415 -0.00038 -0.0014 -2.8502 -0.92451 0 0 -0.47819 0 0 0.01349 -0.01751 0.04895 1.11769 0 -0.78512 2.31249 -1.0874 -0.02187 0.5958 -4.34351
ALA_1047 -3.68181 0.44852 1.48486 -0.02315 2e-05 0 1.22492 -1.30469 -0.00223 -0.00613 -0.22694 -0.43623 0 0 0 0 0 0.05249 -0.02489 0 0 0 -0.31074 0 1.8394 0.17856 0.90961 0.12157
PRO_1048 -3.19735 0.38759 1.37965 -0.08682 0.0003 0.05431 0.6024 -0.74195 -0 -0 -0.17536 0.68376 0 0 0 0 0 0.01533 -0.08952 0.00353 0.43411 0 -0.07991 0 -2.4119 0.06331 0.80454 -2.35398
ALA_1049 -5.92662 0.82921 1.07132 -0.0203 0 0 1.78083 -1.81991 -0 -0 -1.71634 -0.42492 0 0 0 0 0 0.02104 0.07463 0 0 0 -0.49774 0 1.8394 -0.07942 0.36124 -4.50758
ILE_1050 -8.79349 0.86748 2.55393 -0.47004 0.36753 0.0947 2.82622 -2.55268 -0 -0 -2.74875 0.09811 0 0 0 0 0 0.04431 -0.04207 0.13793 0.48011 0 -0.76445 0 0.73287 -0.12726 0.40202 -6.89355
CYS:disulfide_1051 -6.24109 0.54558 4.14762 -0.06458 0.00383 0.04641 2.5811 -2.36612 -0 -0 -1.62001 -0.43783 0 0 0 0 -0.50573 0.11125 -0.05687 0.17068 0.31445 0 0.02074 0 3.6196 -0.10889 0.3771 0.53722
HIS_1052 -6.85002 0.76989 5.59938 -0.47084 0.00145 0.37978 2.65917 -2.78081 -0 -0 -1.33536 -0.45573 0 0 -1.03021 0 0 0.4016 0.01983 0.02474 0 1.69234 -0.11859 0 -0.45461 1.50284 0.69239 0.24725
GLU_1053 -2.63923 0.3668 2.73401 -0.23429 0.052 0.39449 0.57984 -1.16444 -0 -0 0.73265 -0.49762 0 0 0 0 0 0.14898 0.06317 0.24012 0 2.91898 0.28141 0 -2.7348 1.80267 0.74168 3.78642
GLY_1054 -2.847 0.32529 2.5526 -7e-05 0 0 1.34178 -1.33862 -0 -0 -1.85296 -0.40879 0 0 0 0 0 0.05736 -0.14549 0 0 0 -1.52333 0 0.83697 0.05317 0.27251 -2.67657
LYS_1055 -5.39055 0.33725 3.81516 -0.31644 0.03931 0.15993 1.86167 -2.06613 -0 -0 -0.98841 -0.04036 0 0 0 0 0 0.01843 -0.03922 0.01235 2.21114 0 0.07758 0 -1.5107 -0.44214 0.23811 -2.02304
ALA_1056 -6.08587 0.22326 2.39508 -0.02772 0.00231 0 1.93015 -2.42503 -0.01458 -0.06185 -2.30295 -0.35865 0 0 0 0 0 0.01366 0.04359 0 0 0 0.5267 0 1.8394 0.18879 0.21036 -3.90335
TYR_1057 -10.1727 1.25017 3.30996 -0.5471 0.02755 0.21892 2.94503 -2.86142 -0 -0 -3.28784 -0.1898 0 0 0 0 0 0.0166 -0.00931 0.42037 0 2.21016 -0.09913 0.04241 1.2797 0.18586 0.45254 -4.80803
PHE_1058 -8.95925 1.23549 3.35343 -0.64313 0.11328 0.3508 3.21885 -2.85587 -0.00683 -0.02207 -3.52005 0.19481 0 0 0 0 0 0.0038 0.00118 0.00031 0 1.89734 -0.33771 0 1.0402 -0.08746 1.27699 -3.74589
PRO_1059 -5.99588 0.88823 2.02148 -0.20816 0.02162 0.15668 0.51072 -1.22632 -0 -0 -0.45223 -0.15257 0 0 0 0 0 0.00557 0.01701 0.0185 0.65924 0 -0.7836 0 -2.4119 -0.26178 1.33543 -5.85795
ARG_1060 -6.26341 0.36416 6.49487 -0.43096 0.07604 0.21749 2.09566 -2.92219 -0.01858 -0.1146 -3.32943 0.31994 0 0 -0.93799 0 0 0.11468 0.08214 0.72094 2.01188 0 -0.14837 0 -1.2888 -0.35261 0.7407 -2.56844
GLU_1061 -2.13698 0.13959 2.4595 -0.27096 0.04231 0.30766 0.43284 -1.12458 -0.04286 -0.33482 0.04968 -0.32461 0 0 0 0 0 0.06936 -0.03218 0.01949 0 2.91708 -0.18966 0 -2.7348 0.14053 0.57333 -0.0401
GLY_1062 -2.8097 0.33853 1.58855 -0.00041 0 0 0.41503 -0.99306 -0 -0 -0.50621 -0.23254 0 0 0 0 0 0.06292 -0.03436 0 0 0 -1.53143 0 0.83697 0.40103 0.3504 -2.11428
VAL_1063 -6.12372 0.45584 3.01069 -0.30757 0.19148 0.06515 2.30502 -2.26494 -0.00013 -0.00033 -1.86959 -0.51728 0 0 0 0 0 0.01226 0.02042 0.04563 0.20507 0 -0.35569 0 1.9342 -0.07806 0.25735 -3.01421
PHE_1064 -9.96765 0.85065 1.4637 -0.5378 0.15371 0.24396 1.58942 -2.04285 -0.00223 -0.00613 -2.16996 0.14751 0 0 -0.47819 0 0 0.10698 -0.02608 0.00723 0 3.42253 -0.18249 0 1.0402 -0.35342 0.31497 -6.42594
VAL_1065 -7.72602 0.93131 2.62033 -0.33065 0.34305 0.07329 2.72271 -2.4878 -0.00013 -0.00033 -2.79198 -0.6383 0 0 0 0 0 0.05793 -0.02297 0.00557 0.30711 0 -0.33186 0 1.9342 -0.33023 0.52331 -5.14144
PHE_1066 -9.64635 1.39187 4.75984 -0.68141 0.06366 0.08399 2.72717 -3.31993 -0 -0 -2.14076 -0.34849 0 0 0 0 0 0.08924 -0.05138 0.01415 0 2.85078 -0.08883 0 1.0402 -0.18882 0.80726 -2.63782
ASN_1067 -4.00386 0.1711 3.98086 -0.38686 0.23928 0.75461 2.53611 -2.04615 -0 -0 -1.59004 -1.19606 0 0 -1.41822 0 0 0.19393 -0.07391 0.01889 0 2.30919 -0.55607 0 -0.93687 -0.32428 0.63365 -1.6947
GLY_1068 -2.58654 0.3928 1.79864 -7e-05 0 0 1.04209 -1.23271 -0 -0 -0.23508 -0.36991 0 0 0 0 0 0.08327 -0.10685 0 0 0 -1.52277 0 0.83697 -0.5498 0.2796 -2.17035
THR_1069 -2.5151 0.18529 2.42462 -0.10854 0.05137 0.06021 0.98864 -1.30161 -0.02672 -0.15659 0.1776 -1.18 0 0 -0.62867 0 0 0.09669 -0.01101 0.00482 0.22931 0 -0.63555 2.28411 -1.0874 -0.08696 0.27259 -0.96289
SER_1070 -4.42259 0.29151 4.01302 -0.02446 0 0.04106 2.02965 -2.14694 -0.02684 -0.15697 -0.59537 -1.06678 0 0 -0.78955 0 0 0.03981 -0.02088 0.01121 0.79532 0 -0.36331 0.6197 -0.77834 0.09314 0.33591 -2.1217
TRP_1071 -10.789 1.6685 2.10727 -0.8036 0.04047 0.30077 0.82573 -2.65236 -0.03914 -0.25652 -0.4191 -0.15412 0 0 0 0 0 0.07718 0.01476 0.08043 0 1.97666 -0.20704 0 1.6906 -0.0841 0.42239 -6.20025
PHE_1072 -8.90462 0.99992 4.19773 -0.59209 0.06942 0.31247 2.66668 -2.99662 -0.00429 -0.01576 -2.69665 0.14085 0 0 0 0 0 0.0113 0.03862 0.00041 0 2.32814 -0.42505 0 1.0402 -0.1295 0.44423 -3.5146
ILE_1073 -8.48123 0.8346 3.59097 -0.53073 0.24735 0.10872 2.65951 -2.66803 -0 -0 -2.60016 0.106 0 0 0 0 0 0.03611 -0.05463 0.01972 1.54823 0 -0.75404 0 0.73287 -0.28354 0.66636 -4.82191
THR_1074 -6.79715 0.83767 3.47124 -0.11457 0.05045 0.07918 2.64866 -2.41117 -0.00417 -0.01539 -2.83124 -0.50401 0 0 0 0 0 0.05954 0.05045 0.06166 0.10178 0 -0.45477 2.30084 -1.0874 -0.47372 0.79952 -4.2326
GLN_1075 -4.83459 0.16169 5.26823 -0.22526 0.01683 0.14265 2.81184 -2.45063 -0.00262 -0.0222 -2.05408 -0.37528 0 0 -1.29293 0 0 0.02233 0.12294 0.04114 0 3.02446 -0.03073 0 -0.18838 -0.42118 0.5388 0.25303
ARG_1076 -3.3453 0.16531 2.22857 -0.61092 0.0973 0.34629 0.56172 -1.26848 -0 -2e-05 0.43149 0.24508 0 0 0 0 0 0.0061 -0.07425 0.01871 2.43814 0 -0.19248 0 -1.2888 -0.42994 0.34095 -0.33053
ASN_1077 -3.94044 0.33701 2.66787 -0.20714 0.04734 0.33245 0.87505 -1.4924 -0 -0 -1.2619 -0.47945 0 0 0 -0.65308 0 0.00975 -0.0523 0.00319 0 2.09226 -0.44404 0 -0.93687 -0.65988 0.41901 -3.34358
PHE_1078 -6.30471 0.24629 2.70647 -0.77195 0.04569 0.11865 1.88922 -2.12293 -7e-05 -0.0002 -1.78044 -0.54954 0 0 0 0 0 0.01215 -0.04059 0.13077 0 1.83483 -0.24393 0 1.0402 0.21038 0.58574 -2.99397
PHE_1079 -8.24389 1.30831 0.18319 -0.85683 0.15379 0.29614 1.00938 -1.27158 -0 -0 -0.58121 -0.61337 0 0 0 0 0 0.08618 0.4874 0.16749 0 2.48758 0.00722 0 1.0402 0.83052 0.62906 -2.88043
SER_1080 -2.93305 0.43603 2.93801 -0.03756 0.00819 0.07227 1.31181 -1.43043 -0.00457 -0.03347 -0.2529 -0.47186 0 0 0 0 0 0.05771 -0.04378 9e-05 0.241 0 0.16453 0.6035 -0.77834 0.65055 0.94597 1.44368
PRO_1081 -4.78802 1.13594 1.19314 -0.12651 0.01801 0.09052 0.1449 -0.7892 -0 -0 -0.19891 0.21588 0 0 0 0 0 0.06659 0.1084 0.00115 0.20306 0 -0.67065 0 -2.4119 0.18551 1.15417 -4.4679
GLN_1082 -5.03841 0.31915 4.97598 -0.60585 0.09528 0.60938 2.9186 -2.48568 -0.00907 -0.08555 -3.10522 -0.71981 0 0 0 0 0 0.04103 0.03043 0.02767 0 2.52143 0.01113 0 -0.18838 -0.32296 0.65273 -0.35812
ILE_1083 -3.54047 0.24061 1.6143 -0.60312 0.39945 0.10517 0.64952 -1.27589 -0.01618 -0.15624 -0.94529 0.66654 0 0 -0.40679 0 0 0.04546 -0.09625 0.00096 0.94747 0 -0.22902 0 0.73287 -0.35319 0.35464 -1.86543
ILE_1084 -7.77053 0.83791 1.20293 -0.49965 0.39716 0.11478 1.29084 -1.9578 -0.02066 -0.1396 -1.23173 0.10696 0 0 0 0 0 0.03763 -0.09129 0.00646 0.3358 0 -0.38625 0 0.73287 -0.47058 0.47278 -7.03196
THR_1085 -7.56025 0.9186 5.87277 -0.11927 0.08847 0.08986 3.68626 -3.23275 -0.02764 -0.25706 -2.23982 -0.96595 0 0 -0.64871 0 0 0.02072 -0.01752 0.47982 0.13153 0 -0.62621 2.35973 -1.0874 -0.39909 0.63437 -2.89955
THR_1086 -4.82043 0.14312 4.52073 -0.12812 0.06196 0.06702 2.56199 -2.3267 -4e-05 -0.00023 -1.17618 -0.72754 0 0 -0.35938 0 0 0.01261 0.01564 0.0002 0.05261 0 0.03917 2.27433 -1.0874 -0.21665 0.54097 -0.55233
ASP_1087 -3.68041 0.39529 4.80928 -0.11524 0.01393 0.35922 1.07805 -2.09758 -0.03004 -0.21542 -1.29001 -0.25554 0 0 -0.64871 0 0 0.00864 -0.04124 0.01112 0 2.19113 -0.18398 0 -2.3716 -0.18158 0.24796 -1.99674
ASN_1088 -6.01971 0.28865 5.77145 -0.17167 0.01991 0.26669 3.0956 -2.89685 -0.0412 -0.32915 -2.78761 -0.32659 0 0 -0.40679 0 0 0.00523 -0.03765 0.0086 0 1.88055 -0.06584 0 -0.93687 0.00252 0.4707 -2.21001
THR_1089 -7.70456 0.97359 4.72997 -0.10716 0.09227 0.06869 2.87 -2.78972 -0.01591 -0.14414 -1.1056 -0.94023 0 0 -0.57861 0 0 0.01865 0.02191 0.00855 0.15274 0 -0.72831 2.28952 -1.0874 0.06261 0.59078 -3.32236
PHE_1090 -7.0744 0.72775 3.98858 -1.04125 0.10032 0.60143 2.57703 -2.48922 -0.0093 -0.0311 -2.62821 -0.12961 0 0 0 0 0 0.02899 0.0643 0.04419 0 1.5628 -0.53125 0 1.0402 -0.24879 0.31435 -3.13318
VAL_1091 -4.80264 0.72699 0.54419 -0.28018 0.22725 0.05782 0.42419 -1.16267 -0 -0 -0.39881 -0.03295 0 0 0 0 0 0.01775 0.06715 2e-05 0.35647 0 -0.6537 0 1.9342 -0.28238 0.34952 -2.90778
SER_1092 -2.78861 0.33752 2.21376 -0.03433 0.00163 0.06669 1.13316 -1.26641 -0.01315 -0.0799 -0.87177 -0.65246 0 0 0 0 0 0.02632 -0.07029 0.00082 0.06283 0 -0.06957 0.6019 -0.77834 0.39594 0.35367 -1.43058
GLY_1093 -1.85104 0.05434 1.69262 -0.00027 0 0 0.94197 -1.01716 -0.00775 -0.03978 -1.19385 -0.16219 0 0 0 0 0 0.0349 -0.03051 0 0 0 -1.491 0 0.83697 0.62381 0.11073 -1.4982
ASN_1094 -4.82377 0.36529 4.12107 -0.35279 0.08016 0.62146 2.74793 -2.35241 -0.02365 -0.1206 -1.93496 -0.35945 0 0 -0.86185 0 0 0.08212 0.09054 0.00012 0 1.89665 -0.17228 0 -0.93687 0.1819 0.31134 -1.44005
CYS:disulfide_1095 -5.94111 0.67051 3.4836 -0.04885 0.00401 0.02215 1.46309 -2.2225 -0.00311 -0.01242 -0.49615 -0.39695 0 0 0 0 -0.50573 0.16202 -0.05875 0.02123 0.54598 0 0.1669 0 3.6196 -0.09442 0.621 1.00011
ASP_1096 -2.18703 0.20579 2.71974 -0.11696 0.01475 0.36271 0.86561 -1.29122 -0 -0 -0.87742 -0.2474 0 0 -0.86185 0 0 0.03118 -0.05179 5e-05 0 2.30588 -0.28382 0 -2.3716 -0.58404 0.34268 -2.02477
VAL_1097 -3.41838 0.25275 2.36791 -0.3073 0.21873 0.07061 1.51769 -1.49479 -0 -0 -0.62557 -0.2797 0 0 0 0 0 0.04708 0.03157 0.00078 0.28566 0 -0.39233 0 1.9342 -0.37221 0.13833 -0.02497
VAL_1098 -5.51213 0.558 1.28066 -0.29022 0.23897 0.06789 0.99397 -1.55376 -0.0229 -0.08422 -0.23793 -0.09048 0 0 0 0 0 0.07402 -0.00278 0.00196 0.09294 0 -0.44859 0 1.9342 -0.21652 0.37655 -2.84036
ILE_1099 -1.76099 0.09888 1.37622 -0.47649 0.31594 0.10157 0.53661 -0.7541 -0 -0 0.40449 0.17729 0 0 0 0 0 0.30622 -0.0808 0.00897 0.39168 0 -0.49077 0 0.73287 -0.52109 0.41151 0.77802
GLY_1100 -1.90504 0.07731 1.67694 -6e-05 0 0 0.44626 -0.89371 -0 -0 -0.16609 -0.37502 0 0 0 0 0 0.02354 -0.16883 0 0 0 -1.51327 0 0.83697 -0.62481 0.22325 -2.36255
ILE_1101 -7.94199 0.97584 1.95668 -0.55361 0.45854 0.11277 1.04688 -2.05877 -0 -0 -0.74044 0.10112 0 0 0 0 0 0.03444 -0.07846 0.07788 1.49106 0 -0.01248 0 0.73287 -0.6091 0.30768 -4.69908
ILE_1102 -6.0932 0.49992 3.1057 -0.60832 0.45745 0.12552 2.48221 -2.16843 -0 -0 -2.34335 0.15167 0 0 0 0 0 0.06128 -0.05327 0.1947 1.90175 0 -0.54013 0 0.73287 -0.36537 0.5323 -1.9267
ASN_1103 -2.78725 0.26495 1.84207 -0.18156 0.00438 0.27182 0.79454 -1.06027 -0 -0 -0.53074 -0.39729 0 0 0 0 0 0.01329 -0.03288 0.03711 0 2.11357 0.12502 0 -0.93687 -0.08791 0.41148 -0.13654
ASN_1104 -4.34818 0.87867 4.10521 -0.17929 0.01797 0.24385 2.23004 -2.06122 -0.03776 -0.17078 -0.85267 -0.91835 0 0 -0.9935 0 0 0.16813 0.00045 0.0298 0 1.99502 -0.17041 0 -0.93687 0.08358 0.3886 -0.52771
THR_1105 -2.54636 0.26445 1.76135 -0.17755 0.10663 0.06511 0.77772 -1.08858 -0.01607 -0.09369 -0.712 -0.28849 0 0 -0.9935 0 0 0.09432 0.06378 0.00145 0.14022 0 -0.13664 2.31653 -1.0874 0.11824 0.37534 -1.05516
VAL_1106 -6.89967 0.40742 1.08257 -0.26917 0.13724 0.05373 1.32905 -1.86762 -0.01245 -0.04072 -1.16569 -0.093 0 0 -1.03021 0 0 0.04076 -0.05654 0.00038 0.16304 0 -0.56097 0 1.9342 -0.17543 0.21719 -6.80589
TYR_1107 -6.55057 0.81918 3.5134 -0.8357 0.04973 0.12433 2.33771 -2.15895 -0.00225 -0.00672 -2.58961 -0.35408 0 0 0 0 0 0.03716 -0.02576 0.04037 0 2.23774 -0.0043 0.00276 1.2797 -0.41996 0.27125 -2.23456
ASP_1108 -5.81149 0.77693 6.50167 -0.23468 0.13 0.76285 2.7471 -2.87187 -0.01179 -0.1164 -2.31337 -1.50951 0 0 -0.52255 0 0 0.13945 -0.00702 0.00932 0 2.09445 -0.41263 0 -2.3716 -0.27698 0.84505 -2.45307
PRO_1109 -4.51099 0.65095 2.71899 -0.07341 0 0.04544 0.98861 -1.04528 -0 -0 -0.12306 0.58789 0 0 0 0 0 0.95339 -0.10707 0.01506 0.3775 0 -0.61888 0 -2.4119 -0.14108 1.10151 -1.59233
LEU_1110 -4.61978 0.62866 4.9192 -0.49987 0.24668 0.13632 2.45435 -2.16255 -0.01766 -0.12645 -3.34595 0.1956 0 0 -0.52255 0 0 0.46051 0.13007 0.01279 0.27688 0 -0.26587 0 0.18072 -0.19286 0.89844 -1.2133
GLN_1111 -6.15731 0.8333 7.32468 -0.8 0.10582 0.84393 3.21068 -3.16454 -0.01179 -0.1164 -3.26082 -0.83735 0 0 0 -0.5718 0 0.37565 0.17714 0.04749 0 2.91596 -0.19553 0 -0.18838 5.56345 1.83903 7.93322
PRO_1112 -4.37177 0.81448 3.53515 -0.0696 0 0.04312 1.31106 -1.51583 -0 -0 -1.65726 0.62009 0 0 0 0 0 1.66395 -0.18945 0.00764 0.28927 0 -0.33224 0 -2.4119 5.64613 1.59025 4.97308
GLU_1113 -4.22303 0.35554 4.86421 -0.20768 0.03137 0.29057 2.4281 -2.28315 -0.01764 -0.12616 -2.01761 -0.58605 0 0 0 0 0 0.05964 0.03409 0.00225 0 3.15785 -0.17474 0 -2.7348 -0.05789 0.37053 -0.83461
LEU_1114 -5.14793 0.15839 4.93845 -0.47679 0.19852 0.10874 2.20815 -2.4231 -0 -0 -1.73769 0.22153 0 0 0 0 0 0.03549 -0.01769 0.03424 0.3067 0 -0.28757 0 0.18072 -0.19027 0.24094 -1.64917
ASP_1115 -5.20622 0.25334 7.20227 -0.11031 0.01035 0.3375 2.88913 -3.15797 -2e-05 -0.00029 -3.54835 -0.22435 0 0 0 -0.5718 0 0.03874 0.03152 0.02709 0 1.87345 0.10744 0 -2.3716 -0.22147 0.28033 -2.36121
SER_1116 -4.19382 0.18108 5.54212 -0.02726 0 0.06283 2.54483 -2.5407 -0.0157 -0.15144 -2.07262 -0.60441 0 0 0 0 0 0.0168 0.04763 3e-05 0.69538 0 0.33816 0.60005 -0.77834 0.05732 0.22727 -0.0708
PHE_1117 -6.32422 0.44564 5.40504 -1.07273 0.10657 0.43035 2.85751 -2.89602 -0 -0 -3.13927 0.01362 0 0 0 0 0 0.00454 -0.01049 0.08742 0 1.81217 -0.47165 0 1.0402 0.13168 0.30992 -1.26973
LYS_1118 -5.73256 0.54619 8.00612 -0.77695 0.14125 0.79716 4.00455 -3.4668 -0 -0 -6.0042 -0.14108 0 0 0 -0.76268 0 0.00294 -0.02573 0.26777 3.02882 0 0.007 0 -1.5107 -0.17387 0.62908 -1.1637
GLU_1119 -4.90073 0.2672 6.15062 -0.21344 0.02979 0.30029 2.50314 -2.73521 -0.0157 -0.15144 -2.37446 -0.59244 0 0 0 0 0 0.009 0.01638 0.00827 0 3.02186 -0.18571 0 -2.7348 -0.43715 0.51797 -1.51656
GLU_1120 -6.28418 0.46864 7.34167 -0.39052 0.03277 0.74388 3.63382 -3.34219 -0.01958 -0.19413 -4.77711 -0.44046 0 0 0 -0.51943 0 0.00581 -0.0245 0.02973 0 3.34859 -0.28249 0 -2.7348 -0.46952 0.26774 -3.60627
LEU_1121 -7.69937 0.62442 5.35521 -0.70016 0.23349 0.26992 2.78694 -3.0947 -0 -0 -3.29787 0.10457 0 0 0 0 0 0.00658 -0.0167 0.02579 0.8747 0 -0.21187 0 0.18072 -0.27075 0.28734 -4.54174
ASP_1122 -5.66191 0.53342 8.62298 -0.10829 0.01138 0.33019 3.86903 -3.59276 -0 -0 -6.50444 -0.21154 0 0 0 -0.76268 0 0.00267 0.0191 0.00297 0 1.77533 0.18266 0 -2.3716 -0.14251 0.34083 -3.66518
LYS_1123 -4.96153 0.15768 6.41357 -0.46911 0.17153 0.23473 2.87371 -2.73668 -0 -0 -4.06515 0.11894 0 0 -0.65631 -0.51943 0 0.01521 0.01515 0.02669 2.53214 0 -0.01679 0 -1.5107 -0.34404 0.36062 -2.35976
TYR_1124 -7.50959 1.12089 4.28799 -0.54982 0.04611 0.2413 2.92258 -2.81382 -0.01391 -0.1577 -2.37699 -0.21119 0 0 0 0 0 0.00319 -0.03509 0.37891 0 3.22514 -0.05491 0.00537 1.2797 -0.07772 0.48885 0.19928
PHE_1125 -4.47073 0.4197 4.57593 -0.92768 0.05509 0.31695 2.21346 -2.27241 -0.00566 -0.03643 -2.02748 0.00629 0 0 0 0 0 0.01488 -0.01383 0.01013 0 1.81741 -0.44076 0 1.0402 0.17643 0.38558 0.83705
LYS_1126 -3.49831 0.15238 3.78187 -0.31914 0.03048 0.16049 1.23662 -1.71937 -0 -0 -0.94536 -0.04616 0 0 0 0 0 0.00458 -0.12067 0.02106 1.82271 0 -0.02779 0 -1.5107 -0.21652 0.26087 -0.93297
ASN_1127 -3.3497 0.27969 3.88699 -0.20173 0.02658 0.32342 2.18182 -1.9626 -0.01019 -0.11554 -2.15589 -0.63279 0 0 -0.65631 0 0 0.01263 -0.0617 0.01634 0 2.20005 -0.6006 0 -0.93687 -0.45022 0.34608 -1.86055
HIS_D_1128 -6.362 0.4387 4.98302 -0.55819 0.04842 0.51398 1.42048 -2.72239 -0 -0 -0.78373 -0.60203 0 0 0 0 0 0.0388 0.00488 0.03569 0 1.55696 -0.03029 0 -0.45461 -0.43431 0.4027 -2.50391
THR_1129 -2.08027 0.20015 2.15126 -0.11379 0.05213 0.067 0.6109 -1.0884 -0.03765 -0.22812 0.20438 -0.76104 0 0 0 0 0 0.02856 -0.01639 0.01235 0.10037 0 -0.68029 2.27163 -1.0874 -0.07768 0.53677 0.06445
SER_1130 -3.98617 0.71331 4.88997 -0.03346 0 0.07828 1.88296 -2.24325 -0.02746 -0.11259 -1.09591 -0.01501 0 0 0 0 0 0.00945 0.00628 0.00349 0.10101 0 -0.48392 0.60925 -0.77834 0.18423 1.01926 0.72137
PRO_1131 -2.87142 0.67987 2.57967 -0.06814 0 0.0426 1.22398 -1.18204 -0 -0 -0.53618 0.59153 0 0 0 0 0 0.00744 -0.09252 0.04027 0.19909 0 -0.68736 0 -2.4119 0.20229 1.01133 -1.27149
ASP_1132 -2.16059 0.20304 2.44184 -0.11817 0.01014 0.36304 0.83818 -1.16177 -0 -0 -0.16279 -0.58298 0 0 0 0 0 0.0208 -0.15592 0.01667 0 1.77657 0.01552 0 -2.3716 0.18616 0.41037 -0.4315
VAL_1133 -6.40001 1.18028 3.12676 -0.32808 0.57663 0.07609 2.01305 -2.33579 -0.00646 -0.06426 -1.98656 -0.87802 0 0 0 0 0 0.06063 -0.06557 2e-05 1.17158 0 0.29542 0 1.9342 0.04258 0.57792 -1.00961
ASP_1134 -3.28264 0.17638 4.11439 -0.24284 0.10825 0.79504 2.17739 -1.974 -0.00646 -0.06426 -1.85466 -1.27266 0 0 -0.59305 0 0 0.02127 -0.03957 0.04467 0 1.9139 -0.84585 0 -2.3716 -0.14304 0.70152 -2.63783
LEU_1135 -5.64145 0.66622 1.27371 -0.55292 0.25555 0.16713 1.13352 -1.58108 -0 -0 -0.32383 -0.02862 0 0 0 0 0 0.03583 -0.07321 0.09897 3.07136 0 -0.09493 0 0.18072 -0.40425 0.48555 -1.33173
GLY:CtermProteinFull_1136 -1.88456 0.27787 2.20269 -0.00013 0 0 0.92244 -1.09378 -0 -0 -1.49681 0.23046 0 0 -0.59305 0 0 0.07516 0 0 0 0 0 0 0.83697 -0.24719 0.45779 -0.31215
VRT_1137 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 108.329 0 0 0 0 0 0 0 0 0 108.329
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 648818 DOMAINID 642332 MODEL 2 2024-12-14_00000209_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 905.649 tmscore: 0.74284 7sg4A_204 prob: 100 ident: 99.82
SSBOND     CYS A    6    CYS A  120                                       2.03  
SSBOND     CYS A  115    CYS A  146                                       2.03  
SSBOND     CYS A  265    CYS A  275                                       2.02  
SSBOND     CYS A  310    CYS A  335                                       2.07  
SSBOND     CYS A  353    CYS A  406                                       2.08  
SSBOND     CYS A  365    CYS A  498                                       2.06  
SSBOND     CYS A  454    CYS A  461                                       2.03  
SSBOND     CYS A  511    CYS A  563                                       2.03  
SSBOND     CYS A  590    CYS A  622                                       2.05  
SSBOND     CYS A  635    CYS A  644                                       2.04  
SSBOND     CYS A  707    CYS A  729                                       2.02  
SSBOND     CYS A  712    CYS A  718                                       2.04  
SSBOND     CYS A  809    CYS A  820                                       2.06  
SSBOND     CYS A 1001    CYS A 1012                                       2.03  
SSBOND     CYS A 1051    CYS A 1095                                       2.02  
ATOM      1  N   SER A   1     -24.368 -39.649  52.854  1.00  9.790          N  
ATOM      2  CA  SER A   1     -23.908 -39.575  54.231  1.00  9.680          C  
ATOM      3  C   SER A   1     -24.223 -38.227  54.879  1.00  9.290          C  
ATOM      4  O   SER A   1     -25.286 -38.046  55.470  1.00  9.290          O  
ATOM      5  CB  SER A   1     -22.423 -39.838  54.279  1.00 13.600          C  
ATOM      6  OG  SER A   1     -21.737 -38.832  53.606  1.00 13.600          O  
ATOM      7 1H   SER A   1     -24.697 -40.583  52.657  1.00 11.750          H  
ATOM      8 2H   SER A   1     -25.116 -38.988  52.706  1.00 11.750          H  
ATOM      9 3H   SER A   1     -23.591 -39.428  52.246  1.00 11.750          H  
ATOM     10  HA  SER A   1     -24.418 -40.351  54.802  1.00 11.620          H  
ATOM     11 1HB  SER A   1     -22.091 -39.882  55.316  1.00 16.320          H  
ATOM     12 2HB  SER A   1     -22.206 -40.803  53.821  1.00 16.320          H  
ATOM     13  HG  SER A   1     -20.795 -39.071  53.649  1.00 16.320          H  
ATOM     14  N   ASP A   2     -23.297 -37.272  54.774  1.00  9.160          N  
ATOM     15  CA  ASP A   2     -23.457 -35.952  55.398  1.00  9.040          C  
ATOM     16  C   ASP A   2     -24.155 -34.895  54.538  1.00  8.130          C  
ATOM     17  O   ASP A   2     -24.242 -33.731  54.938  1.00  8.040          O  
ATOM     18  CB  ASP A   2     -22.085 -35.426  55.802  1.00 12.700          C  
ATOM     19  CG  ASP A   2     -21.183 -35.230  54.597  1.00 12.700          C  
ATOM     20  OD1 ASP A   2     -21.645 -35.490  53.476  1.00 12.700          O  
ATOM     21  OD2 ASP A   2     -20.056 -34.830  54.780  1.00 12.700          O  
ATOM     22  H   ASP A   2     -22.438 -37.450  54.249  1.00 10.990          H  
ATOM     23  HA  ASP A   2     -24.051 -36.083  56.303  1.00 10.850          H  
ATOM     24 1HB  ASP A   2     -22.196 -34.474  56.320  1.00 15.240          H  
ATOM     25 2HB  ASP A   2     -21.612 -36.127  56.491  1.00 15.240          H  
ATOM     26  N   LEU A   3     -24.639 -35.308  53.369  1.00  7.690          N  
ATOM     27  CA  LEU A   3     -25.332 -34.486  52.378  1.00  6.970          C  
ATOM     28  C   LEU A   3     -24.498 -33.317  51.872  1.00  6.110          C  
ATOM     29  O   LEU A   3     -25.033 -32.363  51.297  1.00  6.050          O  
ATOM     30  CB  LEU A   3     -26.656 -33.958  52.943  1.00 10.050          C  
ATOM     31  CG  LEU A   3     -27.672 -35.011  53.447  1.00 10.050          C  
ATOM     32  CD1 LEU A   3     -28.865 -34.289  54.051  1.00 10.050          C  
ATOM     33  CD2 LEU A   3     -28.133 -35.906  52.284  1.00 10.050          C  
ATOM     34  H   LEU A   3     -24.497 -36.279  53.153  1.00  9.230          H  
ATOM     35  HA  LEU A   3     -25.542 -35.111  51.514  1.00  8.360          H  
ATOM     36 1HB  LEU A   3     -26.440 -33.280  53.766  1.00 12.060          H  
ATOM     37 2HB  LEU A   3     -27.148 -33.390  52.156  1.00 12.060          H  
ATOM     38  HG  LEU A   3     -27.210 -35.625  54.225  1.00 12.060          H  
ATOM     39 1HD1 LEU A   3     -29.583 -35.019  54.422  1.00 12.060          H  
ATOM     40 2HD1 LEU A   3     -28.531 -33.659  54.877  1.00 12.060          H  
ATOM     41 3HD1 LEU A   3     -29.338 -33.671  53.292  1.00 12.060          H  
ATOM     42 1HD2 LEU A   3     -28.856 -36.633  52.658  1.00 12.060          H  
ATOM     43 2HD2 LEU A   3     -28.602 -35.290  51.516  1.00 12.060          H  
ATOM     44 3HD2 LEU A   3     -27.294 -36.438  51.856  1.00 12.060          H  
ATOM     45  N   ASP A   4     -23.174 -33.410  51.991  1.00  5.780          N  
ATOM     46  CA  ASP A   4     -22.302 -32.352  51.508  1.00  5.310          C  
ATOM     47  C   ASP A   4     -22.068 -32.565  50.012  1.00  4.410          C  
ATOM     48  O   ASP A   4     -20.986 -32.965  49.579  1.00  4.740          O  
ATOM     49  CB  ASP A   4     -20.980 -32.389  52.288  1.00  7.620          C  
ATOM     50  CG  ASP A   4     -20.110 -31.184  52.093  1.00  7.620          C  
ATOM     51  OD1 ASP A   4     -20.629 -30.190  51.666  1.00  7.620          O  
ATOM     52  OD2 ASP A   4     -18.930 -31.255  52.369  1.00  7.620          O  
ATOM     53  H   ASP A   4     -22.750 -34.221  52.471  1.00  6.940          H  
ATOM     54  HA  ASP A   4     -22.788 -31.389  51.658  1.00  6.370          H  
ATOM     55 1HB  ASP A   4     -21.201 -32.486  53.353  1.00  9.150          H  
ATOM     56 2HB  ASP A   4     -20.419 -33.283  52.007  1.00  9.150          H  
ATOM     57  N   ARG A   5     -23.110 -32.336  49.226  1.00  3.620          N  
ATOM     58  CA  ARG A   5     -23.065 -32.624  47.801  1.00  3.080          C  
ATOM     59  C   ARG A   5     -23.914 -31.680  46.988  1.00  2.320          C  
ATOM     60  O   ARG A   5     -24.707 -30.922  47.538  1.00  2.460          O  
ATOM     61  CB  ARG A   5     -23.550 -34.038  47.539  1.00  4.530          C  
ATOM     62  CG  ARG A   5     -25.026 -34.272  47.866  1.00  4.530          C  
ATOM     63  CD  ARG A   5     -25.427 -35.658  47.591  1.00  4.530          C  
ATOM     64  NE  ARG A   5     -26.844 -35.888  47.859  1.00  4.530          N  
ATOM     65  CZ  ARG A   5     -27.504 -37.031  47.557  1.00  4.530          C  
ATOM     66  NH1 ARG A   5     -26.874 -38.027  46.973  1.00  4.530          N  
ATOM     67  NH2 ARG A   5     -28.785 -37.170  47.833  1.00  4.530          N  
ATOM     68  H   ARG A   5     -23.961 -32.004  49.685  1.00  4.340          H  
ATOM     69  HA  ARG A   5     -22.030 -32.533  47.466  1.00  3.700          H  
ATOM     70 1HB  ARG A   5     -23.398 -34.293  46.492  1.00  5.430          H  
ATOM     71 2HB  ARG A   5     -22.963 -34.738  48.135  1.00  5.430          H  
ATOM     72 1HG  ARG A   5     -25.207 -34.062  48.919  1.00  5.430          H  
ATOM     73 2HG  ARG A   5     -25.649 -33.623  47.254  1.00  5.430          H  
ATOM     74 1HD  ARG A   5     -25.235 -35.875  46.538  1.00  5.430          H  
ATOM     75 2HD  ARG A   5     -24.844 -36.329  48.220  1.00  5.430          H  
ATOM     76  HE  ARG A   5     -27.367 -35.146  48.308  1.00  5.430          H  
ATOM     77 1HH1 ARG A   5     -25.896 -37.951  46.745  1.00  5.430          H  
ATOM     78 2HH1 ARG A   5     -27.385 -38.882  46.754  1.00  5.430          H  
ATOM     79 1HH2 ARG A   5     -29.298 -36.425  48.280  1.00  5.430          H  
ATOM     80 2HH2 ARG A   5     -29.254 -38.060  47.569  1.00  5.430          H  
ATOM     81  N   CYS A   6     -23.762 -31.746  45.671  1.00  1.760          N  
ATOM     82  CA  CYS A   6     -24.560 -30.909  44.800  1.00  1.210          C  
ATOM     83  C   CYS A   6     -24.800 -31.621  43.471  1.00  1.210          C  
ATOM     84  O   CYS A   6     -24.064 -31.443  42.501  1.00  1.780          O  
ATOM     85  CB  CYS A   6     -23.889 -29.564  44.578  1.00  1.910          C  
ATOM     86  SG  CYS A   6     -24.983 -28.351  43.862  1.00  1.910          S  
ATOM     87  H   CYS A   6     -23.085 -32.379  45.269  1.00  2.110          H  
ATOM     88  HA  CYS A   6     -25.521 -30.729  45.272  1.00  1.450          H  
ATOM     89 1HB  CYS A   6     -23.523 -29.175  45.531  1.00  2.300          H  
ATOM     90 2HB  CYS A   6     -23.030 -29.683  43.918  1.00  2.300          H  
ATOM     91  N   THR A   7     -25.807 -32.502  43.500  1.00  1.600          N  
ATOM     92  CA  THR A   7     -26.224 -33.440  42.455  1.00  1.920          C  
ATOM     93  C   THR A   7     -26.639 -32.836  41.125  1.00  1.580          C  
ATOM     94  O   THR A   7     -27.463 -31.927  41.071  1.00  2.010          O  
ATOM     95  CB  THR A   7     -27.436 -34.255  42.980  1.00  2.560          C  
ATOM     96  OG1 THR A   7     -27.056 -34.969  44.160  1.00  2.560          O  
ATOM     97  CG2 THR A   7     -27.962 -35.239  41.930  1.00  2.560          C  
ATOM     98  H   THR A   7     -26.337 -32.544  44.359  1.00  1.920          H  
ATOM     99  HA  THR A   7     -25.392 -34.120  42.269  1.00  2.300          H  
ATOM    100  HB  THR A   7     -28.238 -33.564  43.240  1.00  3.070          H  
ATOM    101  HG1 THR A   7     -27.852 -35.308  44.577  1.00  3.070          H  
ATOM    102 1HG2 THR A   7     -28.799 -35.778  42.337  1.00  3.070          H  
ATOM    103 2HG2 THR A   7     -28.295 -34.715  41.043  1.00  3.070          H  
ATOM    104 3HG2 THR A   7     -27.179 -35.942  41.662  1.00  3.070          H  
ATOM    105  N   THR A   8     -26.109 -33.402  40.045  1.00  1.430          N  
ATOM    106  CA  THR A   8     -26.501 -33.003  38.708  1.00  1.570          C  
ATOM    107  C   THR A   8     -27.700 -33.836  38.316  1.00  1.360          C  
ATOM    108  O   THR A   8     -27.694 -35.066  38.412  1.00  1.580          O  
ATOM    109  CB  THR A   8     -25.363 -33.179  37.680  1.00  2.140          C  
ATOM    110  OG1 THR A   8     -24.275 -32.319  38.030  1.00  2.140          O  
ATOM    111  CG2 THR A   8     -25.851 -32.836  36.266  1.00  2.140          C  
ATOM    112  H   THR A   8     -25.429 -34.137  40.168  1.00  1.720          H  
ATOM    113  HA  THR A   8     -26.799 -31.954  38.719  1.00  1.880          H  
ATOM    114  HB  THR A   8     -25.015 -34.211  37.696  1.00  2.570          H  
ATOM    115  HG1 THR A   8     -23.923 -32.585  38.880  1.00  2.570          H  
ATOM    116 1HG2 THR A   8     -25.029 -32.962  35.565  1.00  2.570          H  
ATOM    117 2HG2 THR A   8     -26.668 -33.497  35.975  1.00  2.570          H  
ATOM    118 3HG2 THR A   8     -26.195 -31.807  36.237  1.00  2.570          H  
ATOM    119  N   PHE A   9     -28.737 -33.189  37.841  1.00  1.120          N  
ATOM    120  CA  PHE A   9     -29.928 -33.921  37.454  1.00  1.010          C  
ATOM    121  C   PHE A   9     -29.766 -34.479  36.037  1.00  0.990          C  
ATOM    122  O   PHE A   9     -30.078 -33.816  35.035  1.00  1.420          O  
ATOM    123  CB  PHE A   9     -31.156 -33.016  37.520  1.00  1.460          C  
ATOM    124  CG  PHE A   9     -31.567 -32.507  38.900  1.00  1.460          C  
ATOM    125  CD1 PHE A   9     -31.156 -33.119  40.092  1.00  1.460          C  
ATOM    126  CD2 PHE A   9     -32.403 -31.386  38.991  1.00  1.460          C  
ATOM    127  CE1 PHE A   9     -31.566 -32.628  41.292  1.00  1.460          C  
ATOM    128  CE2 PHE A   9     -32.809 -30.904  40.211  1.00  1.460          C  
ATOM    129  CZ  PHE A   9     -32.390 -31.530  41.356  1.00  1.460          C  
ATOM    130  H   PHE A   9     -28.711 -32.182  37.772  1.00  1.340          H  
ATOM    131  HA  PHE A   9     -30.062 -34.773  38.119  1.00  1.210          H  
ATOM    132 1HB  PHE A   9     -30.989 -32.154  36.883  1.00  1.750          H  
ATOM    133 2HB  PHE A   9     -31.999 -33.565  37.122  1.00  1.750          H  
ATOM    134  HD1 PHE A   9     -30.508 -33.986  40.078  1.00  1.750          H  
ATOM    135  HD2 PHE A   9     -32.739 -30.891  38.076  1.00  1.750          H  
ATOM    136  HE1 PHE A   9     -31.239 -33.106  42.209  1.00  1.750          H  
ATOM    137  HE2 PHE A   9     -33.462 -30.030  40.268  1.00  1.750          H  
ATOM    138  HZ  PHE A   9     -32.700 -31.159  42.323  1.00  1.750          H  
ATOM    139  N   ASP A  10     -29.290 -35.712  36.001  1.00  1.020          N  
ATOM    140  CA  ASP A  10     -28.914 -36.482  34.810  1.00  1.110          C  
ATOM    141  C   ASP A  10     -29.847 -36.489  33.584  1.00  0.980          C  
ATOM    142  O   ASP A  10     -29.393 -36.294  32.454  1.00  1.750          O  
ATOM    143  CB  ASP A  10     -28.683 -37.917  35.279  1.00  1.520          C  
ATOM    144  CG  ASP A  10     -29.899 -38.499  36.078  1.00  1.520          C  
ATOM    145  OD1 ASP A  10     -30.964 -37.879  36.109  1.00  1.520          O  
ATOM    146  OD2 ASP A  10     -29.725 -39.527  36.682  1.00  1.520          O  
ATOM    147  H   ASP A  10     -29.090 -36.120  36.917  1.00  1.220          H  
ATOM    148  HA  ASP A  10     -27.956 -36.085  34.476  1.00  1.330          H  
ATOM    149 1HB  ASP A  10     -28.506 -38.555  34.410  1.00  1.820          H  
ATOM    150 2HB  ASP A  10     -27.793 -37.956  35.909  1.00  1.820          H  
ATOM    151  N   ASP A  11     -31.124 -36.673  33.781  1.00  1.010          N  
ATOM    152  CA  ASP A  11     -32.060 -36.761  32.659  1.00  1.080          C  
ATOM    153  C   ASP A  11     -32.771 -35.462  32.271  1.00  0.940          C  
ATOM    154  O   ASP A  11     -33.784 -35.516  31.575  1.00  1.020          O  
ATOM    155  CB  ASP A  11     -33.116 -37.845  32.913  1.00  1.480          C  
ATOM    156  CG  ASP A  11     -32.578 -39.292  32.856  1.00  1.480          C  
ATOM    157  OD1 ASP A  11     -31.653 -39.558  32.114  1.00  1.480          O  
ATOM    158  OD2 ASP A  11     -33.137 -40.126  33.528  1.00  1.480          O  
ATOM    159  H   ASP A  11     -31.412 -36.852  34.744  1.00  1.210          H  
ATOM    160  HA  ASP A  11     -31.488 -37.079  31.788  1.00  1.300          H  
ATOM    161 1HB  ASP A  11     -33.546 -37.687  33.903  1.00  1.780          H  
ATOM    162 2HB  ASP A  11     -33.922 -37.751  32.189  1.00  1.780          H  
ATOM    163  N   VAL A  12     -32.294 -34.303  32.730  1.00  0.960          N  
ATOM    164  CA  VAL A  12     -32.958 -33.039  32.388  1.00  0.890          C  
ATOM    165  C   VAL A  12     -32.977 -32.672  30.901  1.00  0.870          C  
ATOM    166  O   VAL A  12     -31.979 -32.765  30.180  1.00  0.890          O  
ATOM    167  CB  VAL A  12     -32.418 -31.877  33.256  1.00  1.270          C  
ATOM    168  CG1 VAL A  12     -32.932 -30.501  32.782  1.00  1.270          C  
ATOM    169  CG2 VAL A  12     -32.945 -32.082  34.655  1.00  1.270          C  
ATOM    170  H   VAL A  12     -31.459 -34.290  33.331  1.00  1.150          H  
ATOM    171  HA  VAL A  12     -33.993 -33.158  32.687  1.00  1.070          H  
ATOM    172  HB  VAL A  12     -31.327 -31.884  33.243  1.00  1.530          H  
ATOM    173 1HG1 VAL A  12     -32.552 -29.721  33.447  1.00  1.530          H  
ATOM    174 2HG1 VAL A  12     -32.584 -30.299  31.771  1.00  1.530          H  
ATOM    175 3HG1 VAL A  12     -34.011 -30.501  32.803  1.00  1.530          H  
ATOM    176 1HG2 VAL A  12     -32.582 -31.290  35.305  1.00  1.530          H  
ATOM    177 2HG2 VAL A  12     -34.037 -32.069  34.638  1.00  1.530          H  
ATOM    178 3HG2 VAL A  12     -32.602 -33.042  35.008  1.00  1.530          H  
ATOM    179  N   GLN A  13     -34.167 -32.243  30.489  1.00  0.870          N  
ATOM    180  CA  GLN A  13     -34.532 -31.842  29.138  1.00  0.890          C  
ATOM    181  C   GLN A  13     -33.857 -30.537  28.718  1.00  0.800          C  
ATOM    182  O   GLN A  13     -33.574 -29.675  29.547  1.00  0.740          O  
ATOM    183  CB  GLN A  13     -36.053 -31.695  29.083  1.00  1.240          C  
ATOM    184  CG  GLN A  13     -36.798 -33.020  29.294  1.00  1.240          C  
ATOM    185  CD  GLN A  13     -38.351 -32.933  29.288  1.00  1.240          C  
ATOM    186  OE1 GLN A  13     -39.033 -32.040  29.850  1.00  1.240          O  
ATOM    187  NE2 GLN A  13     -38.937 -33.919  28.615  1.00  1.240          N  
ATOM    188  H   GLN A  13     -34.889 -32.206  31.214  1.00  1.040          H  
ATOM    189  HA  GLN A  13     -34.219 -32.627  28.452  1.00  1.070          H  
ATOM    190 1HB  GLN A  13     -36.343 -31.036  29.872  1.00  1.490          H  
ATOM    191 2HB  GLN A  13     -36.360 -31.244  28.141  1.00  1.490          H  
ATOM    192 1HG  GLN A  13     -36.501 -33.701  28.499  1.00  1.490          H  
ATOM    193 2HG  GLN A  13     -36.488 -33.433  30.253  1.00  1.490          H  
ATOM    194 1HE2 GLN A  13     -39.934 -33.955  28.545  1.00  1.490          H  
ATOM    195 2HE2 GLN A  13     -38.383 -34.625  28.168  1.00  1.490          H  
ATOM    196  N   ALA A  14     -33.618 -30.402  27.417  1.00  0.880          N  
ATOM    197  CA  ALA A  14     -32.970 -29.234  26.849  1.00  0.840          C  
ATOM    198  C   ALA A  14     -33.734 -27.939  27.135  1.00  0.700          C  
ATOM    199  O   ALA A  14     -34.962 -27.895  27.017  1.00  0.810          O  
ATOM    200  CB  ALA A  14     -32.855 -29.393  25.338  1.00  1.190          C  
ATOM    201  H   ALA A  14     -33.885 -31.158  26.802  1.00  1.060          H  
ATOM    202  HA  ALA A  14     -31.980 -29.201  27.283  1.00  1.010          H  
ATOM    203 1HB  ALA A  14     -32.338 -28.540  24.904  1.00  1.430          H  
ATOM    204 2HB  ALA A  14     -32.302 -30.302  25.110  1.00  1.430          H  
ATOM    205 3HB  ALA A  14     -33.853 -29.457  24.906  1.00  1.430          H  
ATOM    206  N   PRO A  15     -33.024 -26.838  27.386  1.00  0.680          N  
ATOM    207  CA  PRO A  15     -33.528 -25.516  27.667  1.00  0.760          C  
ATOM    208  C   PRO A  15     -34.039 -24.794  26.433  1.00  0.760          C  
ATOM    209  O   PRO A  15     -33.333 -23.959  25.877  1.00  1.100          O  
ATOM    210  CB  PRO A  15     -32.278 -24.828  28.220  1.00  1.140          C  
ATOM    211  CG  PRO A  15     -31.134 -25.476  27.526  1.00  1.140          C  
ATOM    212  CD  PRO A  15     -31.531 -26.905  27.394  1.00  1.140          C  
ATOM    213  HA  PRO A  15     -34.317 -25.582  28.431  1.00  0.910          H  
ATOM    214 1HB  PRO A  15     -32.304 -23.796  27.974  1.00  1.370          H  
ATOM    215 2HB  PRO A  15     -32.248 -24.913  29.315  1.00  1.370          H  
ATOM    216 1HG  PRO A  15     -30.968 -24.990  26.549  1.00  1.370          H  
ATOM    217 2HG  PRO A  15     -30.209 -25.340  28.108  1.00  1.370          H  
ATOM    218 1HD  PRO A  15     -31.127 -27.288  26.449  1.00  1.370          H  
ATOM    219 2HD  PRO A  15     -31.164 -27.454  28.280  1.00  1.370          H  
ATOM    220  N   ASN A  16     -35.201 -25.167  25.937  1.00  0.730          N  
ATOM    221  CA  ASN A  16     -35.689 -24.494  24.738  1.00  0.710          C  
ATOM    222  C   ASN A  16     -36.484 -23.266  25.176  1.00  0.840          C  
ATOM    223  O   ASN A  16     -37.607 -23.389  25.660  1.00  1.360          O  
ATOM    224  CB  ASN A  16     -36.513 -25.460  23.921  1.00  1.000          C  
ATOM    225  CG  ASN A  16     -35.675 -26.624  23.419  1.00  1.000          C  
ATOM    226  OD1 ASN A  16     -34.548 -26.453  22.935  1.00  1.000          O  
ATOM    227  ND2 ASN A  16     -36.215 -27.812  23.529  1.00  1.000          N  
ATOM    228  H   ASN A  16     -35.725 -25.918  26.397  1.00  0.880          H  
ATOM    229  HA  ASN A  16     -34.843 -24.150  24.143  1.00  0.850          H  
ATOM    230 1HB  ASN A  16     -37.330 -25.848  24.530  1.00  1.200          H  
ATOM    231 2HB  ASN A  16     -36.951 -24.939  23.070  1.00  1.200          H  
ATOM    232 1HD2 ASN A  16     -35.716 -28.620  23.216  1.00  1.200          H  
ATOM    233 2HD2 ASN A  16     -37.128 -27.913  23.926  1.00  1.200          H  
ATOM    234  N   TYR A  17     -35.901 -22.082  25.023  1.00  0.660          N  
ATOM    235  CA  TYR A  17     -36.538 -20.894  25.574  1.00  0.780          C  
ATOM    236  C   TYR A  17     -37.471 -20.210  24.621  1.00  0.750          C  
ATOM    237  O   TYR A  17     -37.333 -20.314  23.400  1.00  1.000          O  
ATOM    238  CB  TYR A  17     -35.504 -19.939  26.135  1.00  1.040          C  
ATOM    239  CG  TYR A  17     -34.775 -20.559  27.290  1.00  1.040          C  
ATOM    240  CD1 TYR A  17     -33.409 -20.586  27.306  1.00  1.040          C  
ATOM    241  CD2 TYR A  17     -35.484 -21.172  28.313  1.00  1.040          C  
ATOM    242  CE1 TYR A  17     -32.773 -21.203  28.338  1.00  1.040          C  
ATOM    243  CE2 TYR A  17     -34.849 -21.789  29.316  1.00  1.040          C  
ATOM    244  CZ  TYR A  17     -33.518 -21.814  29.339  1.00  1.040          C  
ATOM    245  OH  TYR A  17     -32.900 -22.443  30.360  1.00  1.040          O  
ATOM    246  H   TYR A  17     -34.990 -22.023  24.586  1.00  0.790          H  
ATOM    247  HA  TYR A  17     -37.181 -21.208  26.385  1.00  0.940          H  
ATOM    248 1HB  TYR A  17     -34.788 -19.649  25.368  1.00  1.250          H  
ATOM    249 2HB  TYR A  17     -36.008 -19.055  26.489  1.00  1.250          H  
ATOM    250  HD1 TYR A  17     -32.835 -20.121  26.506  1.00  1.250          H  
ATOM    251  HD2 TYR A  17     -36.557 -21.177  28.325  1.00  1.250          H  
ATOM    252  HE1 TYR A  17     -31.685 -21.232  28.366  1.00  1.250          H  
ATOM    253  HE2 TYR A  17     -35.415 -22.271  30.108  1.00  1.250          H  
ATOM    254  HH  TYR A  17     -31.971 -22.558  30.136  1.00  1.250          H  
ATOM    255  N   THR A  18     -38.450 -19.530  25.200  1.00  0.580          N  
ATOM    256  CA  THR A  18     -39.470 -18.860  24.416  1.00  0.530          C  
ATOM    257  C   THR A  18     -39.332 -17.352  24.356  1.00  0.490          C  
ATOM    258  O   THR A  18     -38.705 -16.718  25.208  1.00  0.540          O  
ATOM    259  CB  THR A  18     -40.848 -19.180  24.995  1.00  0.760          C  
ATOM    260  OG1 THR A  18     -40.889 -18.684  26.328  1.00  0.760          O  
ATOM    261  CG2 THR A  18     -41.088 -20.675  25.011  1.00  0.760          C  
ATOM    262  H   THR A  18     -38.472 -19.476  26.224  1.00  0.700          H  
ATOM    263  HA  THR A  18     -39.421 -19.242  23.396  1.00  0.640          H  
ATOM    264  HB  THR A  18     -41.616 -18.678  24.404  1.00  0.910          H  
ATOM    265  HG1 THR A  18     -41.785 -18.355  26.528  1.00  0.910          H  
ATOM    266 1HG2 THR A  18     -42.068 -20.878  25.440  1.00  0.910          H  
ATOM    267 2HG2 THR A  18     -41.049 -21.058  23.992  1.00  0.910          H  
ATOM    268 3HG2 THR A  18     -40.323 -21.167  25.611  1.00  0.910          H  
ATOM    269  N   GLN A  19     -40.005 -16.764  23.368  1.00  0.540          N  
ATOM    270  CA  GLN A  19     -40.043 -15.317  23.202  1.00  0.530          C  
ATOM    271  C   GLN A  19     -41.396 -14.752  23.585  1.00  0.520          C  
ATOM    272  O   GLN A  19     -42.430 -15.189  23.077  1.00  0.550          O  
ATOM    273  CB  GLN A  19     -39.740 -14.942  21.749  1.00  0.750          C  
ATOM    274  CG  GLN A  19     -39.721 -13.438  21.460  1.00  0.750          C  
ATOM    275  CD  GLN A  19     -39.401 -13.162  20.017  1.00  0.750          C  
ATOM    276  OE1 GLN A  19     -38.912 -14.046  19.308  1.00  0.750          O  
ATOM    277  NE2 GLN A  19     -39.676 -11.955  19.558  1.00  0.750          N  
ATOM    278  H   GLN A  19     -40.503 -17.345  22.709  1.00  0.650          H  
ATOM    279  HA  GLN A  19     -39.293 -14.865  23.854  1.00  0.640          H  
ATOM    280 1HB  GLN A  19     -38.768 -15.346  21.471  1.00  0.900          H  
ATOM    281 2HB  GLN A  19     -40.483 -15.396  21.095  1.00  0.900          H  
ATOM    282 1HG  GLN A  19     -40.699 -13.003  21.678  1.00  0.900          H  
ATOM    283 2HG  GLN A  19     -38.959 -12.965  22.079  1.00  0.900          H  
ATOM    284 1HE2 GLN A  19     -39.484 -11.727  18.604  1.00  0.900          H  
ATOM    285 2HE2 GLN A  19     -40.074 -11.248  20.169  1.00  0.900          H  
ATOM    286  N   HIS A  20     -41.370 -13.749  24.450  1.00  0.480          N  
ATOM    287  CA  HIS A  20     -42.560 -13.063  24.938  1.00  0.480          C  
ATOM    288  C   HIS A  20     -42.290 -11.575  24.891  1.00  0.450          C  
ATOM    289  O   HIS A  20     -41.131 -11.177  24.839  1.00  0.460          O  
ATOM    290  CB  HIS A  20     -42.854 -13.481  26.383  1.00  0.670          C  
ATOM    291  CG  HIS A  20     -43.102 -14.913  26.536  1.00  0.670          C  
ATOM    292  ND1 HIS A  20     -44.358 -15.470  26.457  1.00  0.670          N  
ATOM    293  CD2 HIS A  20     -42.244 -15.926  26.730  1.00  0.670          C  
ATOM    294  CE1 HIS A  20     -44.258 -16.777  26.610  1.00  0.670          C  
ATOM    295  NE2 HIS A  20     -42.983 -17.083  26.778  1.00  0.670          N  
ATOM    296  H   HIS A  20     -40.460 -13.470  24.835  1.00  0.580          H  
ATOM    297  HA  HIS A  20     -43.422 -13.289  24.312  1.00  0.580          H  
ATOM    298 1HB  HIS A  20     -42.018 -13.229  27.006  1.00  0.810          H  
ATOM    299 2HB  HIS A  20     -43.723 -12.936  26.760  1.00  0.810          H  
ATOM    300  HD1 HIS A  20     -45.217 -15.007  26.779  1.00  0.810          H  
ATOM    301  HD2 HIS A  20     -41.157 -15.957  26.837  1.00  0.810          H  
ATOM    302  HE1 HIS A  20     -45.156 -17.398  26.585  1.00  0.810          H  
ATOM    303  N   THR A  21     -43.318 -10.738  24.911  1.00  0.460          N  
ATOM    304  CA  THR A  21     -43.029  -9.310  25.014  1.00  0.480          C  
ATOM    305  C   THR A  21     -43.549  -8.771  26.325  1.00  0.450          C  
ATOM    306  O   THR A  21     -44.496  -9.318  26.897  1.00  0.500          O  
ATOM    307  CB  THR A  21     -43.632  -8.508  23.853  1.00  0.660          C  
ATOM    308  OG1 THR A  21     -45.057  -8.702  23.832  1.00  0.660          O  
ATOM    309  CG2 THR A  21     -43.014  -8.940  22.554  1.00  0.660          C  
ATOM    310  H   THR A  21     -44.275 -11.067  24.898  1.00  0.550          H  
ATOM    311  HA  THR A  21     -41.954  -9.163  25.004  1.00  0.580          H  
ATOM    312  HB  THR A  21     -43.423  -7.446  24.004  1.00  0.800          H  
ATOM    313  HG1 THR A  21     -45.447  -8.324  24.631  1.00  0.800          H  
ATOM    314 1HG2 THR A  21     -43.436  -8.359  21.739  1.00  0.800          H  
ATOM    315 2HG2 THR A  21     -41.940  -8.769  22.606  1.00  0.800          H  
ATOM    316 3HG2 THR A  21     -43.205  -9.996  22.385  1.00  0.800          H  
ATOM    317  N   SER A  22     -42.953  -7.674  26.778  1.00  0.410          N  
ATOM    318  CA  SER A  22     -43.389  -7.031  28.012  1.00  0.400          C  
ATOM    319  C   SER A  22     -44.349  -5.859  27.797  1.00  0.590          C  
ATOM    320  O   SER A  22     -43.965  -4.724  27.468  1.00  1.270          O  
ATOM    321  CB  SER A  22     -42.191  -6.566  28.796  1.00  0.560          C  
ATOM    322  OG  SER A  22     -42.596  -5.872  29.935  1.00  0.560          O  
ATOM    323  H   SER A  22     -42.154  -7.309  26.248  1.00  0.490          H  
ATOM    324  HA  SER A  22     -43.908  -7.779  28.613  1.00  0.480          H  
ATOM    325 1HB  SER A  22     -41.593  -7.428  29.086  1.00  0.680          H  
ATOM    326 2HB  SER A  22     -41.563  -5.925  28.171  1.00  0.680          H  
ATOM    327  HG  SER A  22     -41.789  -5.648  30.406  1.00  0.680          H  
ATOM    328  N   SER A  23     -45.618  -6.092  28.060  1.00  0.460          N  
ATOM    329  CA  SER A  23     -46.604  -5.066  27.782  1.00  0.450          C  
ATOM    330  C   SER A  23     -46.865  -4.140  28.958  1.00  0.650          C  
ATOM    331  O   SER A  23     -47.740  -4.398  29.784  1.00  1.470          O  
ATOM    332  CB  SER A  23     -47.902  -5.711  27.358  1.00  0.630          C  
ATOM    333  OG  SER A  23     -47.765  -6.400  26.145  1.00  0.630          O  
ATOM    334  H   SER A  23     -45.910  -7.009  28.377  1.00  0.550          H  
ATOM    335  HA  SER A  23     -46.235  -4.460  26.958  1.00  0.540          H  
ATOM    336 1HB  SER A  23     -48.201  -6.399  28.123  1.00  0.760          H  
ATOM    337 2HB  SER A  23     -48.676  -4.949  27.269  1.00  0.760          H  
ATOM    338  HG  SER A  23     -48.634  -6.750  25.936  1.00  0.760          H  
ATOM    339  N   MET A  24     -46.146  -3.022  28.965  1.00  0.500          N  
ATOM    340  CA  MET A  24     -46.188  -1.965  29.993  1.00  0.470          C  
ATOM    341  C   MET A  24     -45.629  -2.340  31.374  1.00  0.480          C  
ATOM    342  O   MET A  24     -46.056  -1.768  32.370  1.00  0.650          O  
ATOM    343  CB  MET A  24     -47.635  -1.507  30.226  1.00  0.670          C  
ATOM    344  CG  MET A  24     -48.384  -0.964  29.016  1.00  0.670          C  
ATOM    345  SD  MET A  24     -47.676   0.520  28.315  1.00  0.670          S  
ATOM    346  CE  MET A  24     -48.059   1.760  29.583  1.00  0.670          C  
ATOM    347  H   MET A  24     -45.444  -2.978  28.228  1.00  0.600          H  
ATOM    348  HA  MET A  24     -45.621  -1.128  29.616  1.00  0.560          H  
ATOM    349 1HB  MET A  24     -48.223  -2.295  30.675  1.00  0.800          H  
ATOM    350 2HB  MET A  24     -47.618  -0.719  30.948  1.00  0.800          H  
ATOM    351 1HG  MET A  24     -48.412  -1.729  28.241  1.00  0.800          H  
ATOM    352 2HG  MET A  24     -49.410  -0.748  29.308  1.00  0.800          H  
ATOM    353 1HE  MET A  24     -47.694   2.738  29.262  1.00  0.800          H  
ATOM    354 2HE  MET A  24     -49.137   1.818  29.730  1.00  0.800          H  
ATOM    355 3HE  MET A  24     -47.580   1.502  30.521  1.00  0.800          H  
ATOM    356  N   ARG A  25     -44.652  -3.244  31.461  1.00  0.430          N  
ATOM    357  CA  ARG A  25     -44.083  -3.613  32.766  1.00  0.430          C  
ATOM    358  C   ARG A  25     -42.642  -3.144  32.956  1.00  0.420          C  
ATOM    359  O   ARG A  25     -41.977  -2.745  32.005  1.00  0.510          O  
ATOM    360  CB  ARG A  25     -44.156  -5.112  33.011  1.00  0.600          C  
ATOM    361  CG  ARG A  25     -45.561  -5.652  33.130  1.00  0.600          C  
ATOM    362  CD  ARG A  25     -45.594  -7.098  33.474  1.00  0.600          C  
ATOM    363  NE  ARG A  25     -46.955  -7.579  33.517  1.00  0.600          N  
ATOM    364  CZ  ARG A  25     -47.810  -7.501  34.561  1.00  0.600          C  
ATOM    365  NH1 ARG A  25     -47.520  -6.976  35.732  1.00  0.600          N  
ATOM    366  NH2 ARG A  25     -48.988  -7.983  34.384  1.00  0.600          N  
ATOM    367  H   ARG A  25     -44.290  -3.683  30.626  1.00  0.520          H  
ATOM    368  HA  ARG A  25     -44.692  -3.144  33.539  1.00  0.520          H  
ATOM    369 1HB  ARG A  25     -43.665  -5.642  32.208  1.00  0.720          H  
ATOM    370 2HB  ARG A  25     -43.633  -5.363  33.934  1.00  0.720          H  
ATOM    371 1HG  ARG A  25     -46.085  -5.104  33.911  1.00  0.720          H  
ATOM    372 2HG  ARG A  25     -46.090  -5.510  32.183  1.00  0.720          H  
ATOM    373 1HD  ARG A  25     -45.057  -7.667  32.715  1.00  0.720          H  
ATOM    374 2HD  ARG A  25     -45.133  -7.266  34.442  1.00  0.720          H  
ATOM    375  HE  ARG A  25     -47.333  -8.043  32.679  1.00  0.720          H  
ATOM    376 1HH1 ARG A  25     -46.594  -6.601  35.955  1.00  0.720          H  
ATOM    377 2HH1 ARG A  25     -48.248  -6.994  36.452  1.00  0.720          H  
ATOM    378 1HH2 ARG A  25     -49.182  -8.399  33.468  1.00  0.720          H  
ATOM    379 2HH2 ARG A  25     -49.657  -7.946  35.155  1.00  0.720          H  
ATOM    380  N   GLY A  26     -42.154  -3.200  34.202  1.00  0.440          N  
ATOM    381  CA  GLY A  26     -40.761  -2.852  34.514  1.00  0.420          C  
ATOM    382  C   GLY A  26     -40.535  -1.438  35.063  1.00  0.430          C  
ATOM    383  O   GLY A  26     -39.426  -1.115  35.481  1.00  0.470          O  
ATOM    384  H   GLY A  26     -42.751  -3.521  34.957  1.00  0.530          H  
ATOM    385 1HA  GLY A  26     -40.386  -3.563  35.246  1.00  0.500          H  
ATOM    386 2HA  GLY A  26     -40.154  -2.990  33.620  1.00  0.500          H  
ATOM    387  N   VAL A  27     -41.558  -0.593  35.045  1.00  0.450          N  
ATOM    388  CA  VAL A  27     -41.455   0.766  35.580  1.00  0.480          C  
ATOM    389  C   VAL A  27     -41.299   0.740  37.093  1.00  0.480          C  
ATOM    390  O   VAL A  27     -41.871  -0.101  37.791  1.00  0.480          O  
ATOM    391  CB  VAL A  27     -42.612   1.673  35.101  1.00  0.660          C  
ATOM    392  CG1 VAL A  27     -42.629   3.043  35.842  1.00  0.660          C  
ATOM    393  CG2 VAL A  27     -42.383   1.955  33.597  1.00  0.660          C  
ATOM    394  H   VAL A  27     -42.444  -0.917  34.680  1.00  0.540          H  
ATOM    395  HA  VAL A  27     -40.544   1.210  35.176  1.00  0.580          H  
ATOM    396  HB  VAL A  27     -43.568   1.170  35.271  1.00  0.790          H  
ATOM    397 1HG1 VAL A  27     -43.440   3.650  35.452  1.00  0.790          H  
ATOM    398 2HG1 VAL A  27     -42.786   2.898  36.905  1.00  0.790          H  
ATOM    399 3HG1 VAL A  27     -41.685   3.565  35.684  1.00  0.790          H  
ATOM    400 1HG2 VAL A  27     -43.165   2.590  33.210  1.00  0.790          H  
ATOM    401 2HG2 VAL A  27     -41.421   2.458  33.458  1.00  0.790          H  
ATOM    402 3HG2 VAL A  27     -42.371   1.018  33.062  1.00  0.790          H  
ATOM    403  N   TYR A  28     -40.445   1.619  37.569  1.00  0.480          N  
ATOM    404  CA  TYR A  28     -40.108   1.738  38.964  1.00  0.500          C  
ATOM    405  C   TYR A  28     -39.913   3.185  39.352  1.00  0.500          C  
ATOM    406  O   TYR A  28     -39.715   4.040  38.489  1.00  0.500          O  
ATOM    407  CB  TYR A  28     -38.842   0.943  39.228  1.00  0.690          C  
ATOM    408  CG  TYR A  28     -37.619   1.421  38.471  1.00  0.690          C  
ATOM    409  CD1 TYR A  28     -36.834   2.426  38.969  1.00  0.690          C  
ATOM    410  CD2 TYR A  28     -37.266   0.807  37.285  1.00  0.690          C  
ATOM    411  CE1 TYR A  28     -35.717   2.834  38.306  1.00  0.690          C  
ATOM    412  CE2 TYR A  28     -36.139   1.212  36.608  1.00  0.690          C  
ATOM    413  CZ  TYR A  28     -35.366   2.230  37.127  1.00  0.690          C  
ATOM    414  OH  TYR A  28     -34.237   2.647  36.488  1.00  0.690          O  
ATOM    415  H   TYR A  28     -40.007   2.251  36.915  1.00  0.580          H  
ATOM    416  HA  TYR A  28     -40.920   1.338  39.567  1.00  0.600          H  
ATOM    417 1HB  TYR A  28     -38.642   0.977  40.263  1.00  0.830          H  
ATOM    418 2HB  TYR A  28     -39.007  -0.091  38.953  1.00  0.830          H  
ATOM    419  HD1 TYR A  28     -37.098   2.898  39.893  1.00  0.830          H  
ATOM    420  HD2 TYR A  28     -37.872   0.002  36.891  1.00  0.830          H  
ATOM    421  HE1 TYR A  28     -35.101   3.631  38.713  1.00  0.830          H  
ATOM    422  HE2 TYR A  28     -35.856   0.728  35.673  1.00  0.830          H  
ATOM    423  HH  TYR A  28     -34.141   2.170  35.646  1.00  0.830          H  
ATOM    424  N   TYR A  29     -39.913   3.456  40.655  1.00  0.520          N  
ATOM    425  CA  TYR A  29     -39.679   4.821  41.127  1.00  0.530          C  
ATOM    426  C   TYR A  29     -38.180   5.160  41.023  1.00  0.530          C  
ATOM    427  O   TYR A  29     -37.370   4.552  41.727  1.00  0.530          O  
ATOM    428  CB  TYR A  29     -40.123   4.970  42.586  1.00  0.740          C  
ATOM    429  CG  TYR A  29     -41.604   4.866  42.771  1.00  0.740          C  
ATOM    430  CD1 TYR A  29     -42.151   3.643  43.035  1.00  0.740          C  
ATOM    431  CD2 TYR A  29     -42.414   5.979  42.672  1.00  0.740          C  
ATOM    432  CE1 TYR A  29     -43.497   3.499  43.175  1.00  0.740          C  
ATOM    433  CE2 TYR A  29     -43.778   5.835  42.823  1.00  0.740          C  
ATOM    434  CZ  TYR A  29     -44.311   4.593  43.057  1.00  0.740          C  
ATOM    435  OH  TYR A  29     -45.652   4.436  43.157  1.00  0.740          O  
ATOM    436  H   TYR A  29     -40.115   2.684  41.299  1.00  0.620          H  
ATOM    437  HA  TYR A  29     -40.281   5.482  40.520  1.00  0.640          H  
ATOM    438 1HB  TYR A  29     -39.647   4.200  43.190  1.00  0.890          H  
ATOM    439 2HB  TYR A  29     -39.797   5.938  42.971  1.00  0.890          H  
ATOM    440  HD1 TYR A  29     -41.514   2.789  43.118  1.00  0.890          H  
ATOM    441  HD2 TYR A  29     -41.986   6.962  42.469  1.00  0.890          H  
ATOM    442  HE1 TYR A  29     -43.920   2.512  43.364  1.00  0.890          H  
ATOM    443  HE2 TYR A  29     -44.433   6.706  42.741  1.00  0.890          H  
ATOM    444  HH  TYR A  29     -45.857   3.506  43.307  1.00  0.890          H  
ATOM    445  N   PRO A  30     -37.775   6.147  40.197  1.00  0.530          N  
ATOM    446  CA  PRO A  30     -36.387   6.512  39.934  1.00  0.540          C  
ATOM    447  C   PRO A  30     -35.692   7.284  41.058  1.00  0.570          C  
ATOM    448  O   PRO A  30     -34.476   7.455  41.029  1.00  0.590          O  
ATOM    449  CB  PRO A  30     -36.523   7.402  38.693  1.00  0.810          C  
ATOM    450  CG  PRO A  30     -37.895   8.036  38.827  1.00  0.810          C  
ATOM    451  CD  PRO A  30     -38.763   6.981  39.464  1.00  0.810          C  
ATOM    452  HA  PRO A  30     -35.820   5.602  39.695  1.00  0.650          H  
ATOM    453 1HB  PRO A  30     -35.709   8.146  38.678  1.00  0.970          H  
ATOM    454 2HB  PRO A  30     -36.413   6.791  37.780  1.00  0.970          H  
ATOM    455 1HG  PRO A  30     -37.831   8.957  39.429  1.00  0.970          H  
ATOM    456 2HG  PRO A  30     -38.263   8.332  37.846  1.00  0.970          H  
ATOM    457 1HD  PRO A  30     -39.469   7.475  40.154  1.00  0.970          H  
ATOM    458 2HD  PRO A  30     -39.272   6.403  38.679  1.00  0.970          H  
ATOM    459  N   ASP A  31     -36.466   7.789  42.013  1.00  0.580          N  
ATOM    460  CA  ASP A  31     -35.931   8.657  43.053  1.00  0.620          C  
ATOM    461  C   ASP A  31     -36.772   8.589  44.329  1.00  0.640          C  
ATOM    462  O   ASP A  31     -37.933   8.184  44.305  1.00  0.650          O  
ATOM    463  CB  ASP A  31     -35.762  10.094  42.529  1.00  0.850          C  
ATOM    464  CG  ASP A  31     -34.709  10.917  43.328  1.00  0.850          C  
ATOM    465  OD1 ASP A  31     -34.329  10.480  44.403  1.00  0.850          O  
ATOM    466  OD2 ASP A  31     -34.295  11.950  42.856  1.00  0.850          O  
ATOM    467  H   ASP A  31     -37.451   7.582  42.019  1.00  0.700          H  
ATOM    468  HA  ASP A  31     -34.934   8.298  43.308  1.00  0.740          H  
ATOM    469 1HB  ASP A  31     -35.450  10.062  41.483  1.00  1.020          H  
ATOM    470 2HB  ASP A  31     -36.719  10.611  42.568  1.00  1.020          H  
ATOM    471  N   GLU A  32     -36.164   8.965  45.446  1.00  0.680          N  
ATOM    472  CA  GLU A  32     -36.798   8.995  46.772  1.00  0.710          C  
ATOM    473  C   GLU A  32     -37.616  10.274  47.024  1.00  0.760          C  
ATOM    474  O   GLU A  32     -38.163  10.471  48.109  1.00  1.040          O  
ATOM    475  CB  GLU A  32     -35.735   8.860  47.859  1.00  0.980          C  
ATOM    476  CG  GLU A  32     -35.024   7.525  47.859  1.00  0.980          C  
ATOM    477  CD  GLU A  32     -33.937   7.438  48.883  1.00  0.980          C  
ATOM    478  OE1 GLU A  32     -33.731   8.378  49.607  1.00  0.980          O  
ATOM    479  OE2 GLU A  32     -33.281   6.418  48.920  1.00  0.980          O  
ATOM    480  H   GLU A  32     -35.208   9.310  45.336  1.00  0.820          H  
ATOM    481  HA  GLU A  32     -37.477   8.145  46.842  1.00  0.850          H  
ATOM    482 1HB  GLU A  32     -34.987   9.644  47.731  1.00  1.180          H  
ATOM    483 2HB  GLU A  32     -36.194   8.998  48.837  1.00  1.180          H  
ATOM    484 1HG  GLU A  32     -35.755   6.742  48.054  1.00  1.180          H  
ATOM    485 2HG  GLU A  32     -34.603   7.350  46.870  1.00  1.180          H  
ATOM    486  N   ILE A  33     -37.664  11.153  46.035  1.00  0.730          N  
ATOM    487  CA  ILE A  33     -38.399  12.409  46.118  1.00  0.750          C  
ATOM    488  C   ILE A  33     -39.892  12.212  45.922  1.00  0.740          C  
ATOM    489  O   ILE A  33     -40.329  11.601  44.947  1.00  0.830          O  
ATOM    490  CB  ILE A  33     -37.887  13.415  45.062  1.00  1.040          C  
ATOM    491  CG1 ILE A  33     -36.422  13.768  45.370  1.00  1.040          C  
ATOM    492  CG2 ILE A  33     -38.806  14.673  44.981  1.00  1.040          C  
ATOM    493  CD1 ILE A  33     -35.725  14.547  44.278  1.00  1.040          C  
ATOM    494  H   ILE A  33     -37.172  10.912  45.186  1.00  0.880          H  
ATOM    495  HA  ILE A  33     -38.241  12.834  47.108  1.00  0.900          H  
ATOM    496  HB  ILE A  33     -37.887  12.924  44.094  1.00  1.250          H  
ATOM    497 1HG1 ILE A  33     -36.382  14.345  46.290  1.00  1.250          H  
ATOM    498 2HG1 ILE A  33     -35.862  12.841  45.518  1.00  1.250          H  
ATOM    499 1HG2 ILE A  33     -38.448  15.352  44.219  1.00  1.250          H  
ATOM    500 2HG2 ILE A  33     -39.824  14.389  44.722  1.00  1.250          H  
ATOM    501 3HG2 ILE A  33     -38.815  15.185  45.941  1.00  1.250          H  
ATOM    502 1HD1 ILE A  33     -34.693  14.730  44.577  1.00  1.250          H  
ATOM    503 2HD1 ILE A  33     -35.731  13.961  43.357  1.00  1.250          H  
ATOM    504 3HD1 ILE A  33     -36.214  15.496  44.105  1.00  1.250          H  
ATOM    505  N   PHE A  34     -40.681  12.736  46.853  1.00  0.750          N  
ATOM    506  CA  PHE A  34     -42.124  12.639  46.739  1.00  0.750          C  
ATOM    507  C   PHE A  34     -42.657  13.621  45.713  1.00  0.760          C  
ATOM    508  O   PHE A  34     -42.316  14.806  45.735  1.00  0.790          O  
ATOM    509  CB  PHE A  34     -42.815  12.927  48.066  1.00  1.050          C  
ATOM    510  CG  PHE A  34     -44.314  12.804  47.976  1.00  1.050          C  
ATOM    511  CD1 PHE A  34     -44.934  11.565  48.011  1.00  1.050          C  
ATOM    512  CD2 PHE A  34     -45.109  13.934  47.832  1.00  1.050          C  
ATOM    513  CE1 PHE A  34     -46.300  11.465  47.917  1.00  1.050          C  
ATOM    514  CE2 PHE A  34     -46.474  13.824  47.733  1.00  1.050          C  
ATOM    515  CZ  PHE A  34     -47.068  12.585  47.779  1.00  1.050          C  
ATOM    516  H   PHE A  34     -40.265  13.209  47.641  1.00  0.900          H  
ATOM    517  HA  PHE A  34     -42.380  11.630  46.415  1.00  0.900          H  
ATOM    518 1HB  PHE A  34     -42.455  12.235  48.826  1.00  1.260          H  
ATOM    519 2HB  PHE A  34     -42.573  13.937  48.393  1.00  1.260          H  
ATOM    520  HD1 PHE A  34     -44.332  10.663  48.115  1.00  1.260          H  
ATOM    521  HD2 PHE A  34     -44.636  14.917  47.790  1.00  1.260          H  
ATOM    522  HE1 PHE A  34     -46.780  10.479  47.948  1.00  1.260          H  
ATOM    523  HE2 PHE A  34     -47.086  14.718  47.616  1.00  1.260          H  
ATOM    524  HZ  PHE A  34     -48.152  12.492  47.701  1.00  1.260          H  
ATOM    525  N   ARG A  35     -43.500  13.124  44.826  1.00  0.740          N  
ATOM    526  CA  ARG A  35     -44.164  13.926  43.816  1.00  0.740          C  
ATOM    527  C   ARG A  35     -45.606  13.494  43.795  1.00  0.740          C  
ATOM    528  O   ARG A  35     -45.869  12.337  44.081  1.00  0.730          O  
ATOM    529  CB  ARG A  35     -43.543  13.718  42.441  1.00  1.040          C  
ATOM    530  CG  ARG A  35     -42.114  14.203  42.291  1.00  1.040          C  
ATOM    531  CD  ARG A  35     -41.609  14.010  40.904  1.00  1.040          C  
ATOM    532  NE  ARG A  35     -40.299  14.636  40.712  1.00  1.040          N  
ATOM    533  CZ  ARG A  35     -39.090  14.068  40.938  1.00  1.040          C  
ATOM    534  NH1 ARG A  35     -38.975  12.834  41.369  1.00  1.040          N  
ATOM    535  NH2 ARG A  35     -37.997  14.777  40.706  1.00  1.040          N  
ATOM    536  H   ARG A  35     -43.706  12.136  44.868  1.00  0.890          H  
ATOM    537  HA  ARG A  35     -44.108  14.980  44.090  1.00  0.890          H  
ATOM    538 1HB  ARG A  35     -43.548  12.660  42.205  1.00  1.240          H  
ATOM    539 2HB  ARG A  35     -44.145  14.214  41.695  1.00  1.240          H  
ATOM    540 1HG  ARG A  35     -42.053  15.258  42.550  1.00  1.240          H  
ATOM    541 2HG  ARG A  35     -41.475  13.629  42.964  1.00  1.240          H  
ATOM    542 1HD  ARG A  35     -41.527  12.946  40.681  1.00  1.240          H  
ATOM    543 2HD  ARG A  35     -42.307  14.465  40.200  1.00  1.240          H  
ATOM    544  HE  ARG A  35     -40.300  15.590  40.374  1.00  1.240          H  
ATOM    545 1HH1 ARG A  35     -39.789  12.271  41.565  1.00  1.240          H  
ATOM    546 2HH1 ARG A  35     -38.055  12.440  41.504  1.00  1.240          H  
ATOM    547 1HH2 ARG A  35     -38.074  15.727  40.370  1.00  1.240          H  
ATOM    548 2HH2 ARG A  35     -37.084  14.365  40.843  1.00  1.240          H  
ATOM    549  N   SER A  36     -46.524  14.387  43.443  1.00  0.750          N  
ATOM    550  CA  SER A  36     -47.939  14.028  43.311  1.00  0.750          C  
ATOM    551  C   SER A  36     -48.626  14.950  42.330  1.00  0.750          C  
ATOM    552  O   SER A  36     -48.119  16.039  42.046  1.00  0.770          O  
ATOM    553  CB  SER A  36     -48.637  14.088  44.653  1.00  1.050          C  
ATOM    554  OG  SER A  36     -48.671  15.397  45.157  1.00  1.050          O  
ATOM    555  H   SER A  36     -46.248  15.340  43.255  1.00  0.900          H  
ATOM    556  HA  SER A  36     -48.017  13.014  42.924  1.00  0.900          H  
ATOM    557 1HB  SER A  36     -49.655  13.714  44.543  1.00  1.260          H  
ATOM    558 2HB  SER A  36     -48.134  13.436  45.342  1.00  1.260          H  
ATOM    559  HG  SER A  36     -49.148  15.340  45.988  1.00  1.260          H  
ATOM    560  N   ASP A  37     -49.770  14.509  41.794  1.00  0.740          N  
ATOM    561  CA  ASP A  37     -50.546  15.330  40.850  1.00  0.750          C  
ATOM    562  C   ASP A  37     -49.670  15.882  39.724  1.00  0.740          C  
ATOM    563  O   ASP A  37     -49.733  17.074  39.404  1.00  0.780          O  
ATOM    564  CB  ASP A  37     -51.247  16.507  41.558  1.00  1.050          C  
ATOM    565  CG  ASP A  37     -52.418  16.121  42.460  1.00  1.050          C  
ATOM    566  OD1 ASP A  37     -53.178  15.271  42.074  1.00  1.050          O  
ATOM    567  OD2 ASP A  37     -52.577  16.703  43.515  1.00  1.050          O  
ATOM    568  H   ASP A  37     -50.110  13.589  42.087  1.00  0.890          H  
ATOM    569  HA  ASP A  37     -51.309  14.691  40.400  1.00  0.900          H  
ATOM    570 1HB  ASP A  37     -50.517  17.062  42.157  1.00  1.260          H  
ATOM    571 2HB  ASP A  37     -51.619  17.200  40.805  1.00  1.260          H  
ATOM    572  N   THR A  38     -48.835  15.042  39.121  1.00  0.720          N  
ATOM    573  CA  THR A  38     -47.907  15.592  38.140  1.00  0.720          C  
ATOM    574  C   THR A  38     -47.295  14.642  37.138  1.00  0.690          C  
ATOM    575  O   THR A  38     -47.243  13.422  37.327  1.00  0.660          O  
ATOM    576  CB  THR A  38     -46.730  16.286  38.845  1.00  1.010          C  
ATOM    577  OG1 THR A  38     -45.948  16.960  37.860  1.00  1.010          O  
ATOM    578  CG2 THR A  38     -45.847  15.239  39.578  1.00  1.010          C  
ATOM    579  H   THR A  38     -48.882  14.048  39.352  1.00  0.860          H  
ATOM    580  HA  THR A  38     -48.449  16.346  37.571  1.00  0.860          H  
ATOM    581  HB  THR A  38     -47.108  17.011  39.566  1.00  1.210          H  
ATOM    582  HG1 THR A  38     -45.295  17.513  38.294  1.00  1.210          H  
ATOM    583 1HG2 THR A  38     -45.023  15.753  40.060  1.00  1.210          H  
ATOM    584 2HG2 THR A  38     -46.442  14.726  40.327  1.00  1.210          H  
ATOM    585 3HG2 THR A  38     -45.448  14.509  38.875  1.00  1.210          H  
ATOM    586  N   LEU A  39     -46.829  15.221  36.040  1.00  0.700          N  
ATOM    587  CA  LEU A  39     -46.065  14.458  35.078  1.00  0.680          C  
ATOM    588  C   LEU A  39     -44.598  14.788  35.282  1.00  0.670          C  
ATOM    589  O   LEU A  39     -44.214  15.954  35.404  1.00  0.700          O  
ATOM    590  CB  LEU A  39     -46.476  14.779  33.632  1.00  0.960          C  
ATOM    591  CG  LEU A  39     -47.950  14.539  33.232  1.00  0.960          C  
ATOM    592  CD1 LEU A  39     -48.133  14.941  31.747  1.00  0.960          C  
ATOM    593  CD2 LEU A  39     -48.321  13.074  33.471  1.00  0.960          C  
ATOM    594  H   LEU A  39     -46.928  16.225  35.941  1.00  0.840          H  
ATOM    595  HA  LEU A  39     -46.184  13.396  35.270  1.00  0.820          H  
ATOM    596 1HB  LEU A  39     -46.238  15.820  33.429  1.00  1.150          H  
ATOM    597 2HB  LEU A  39     -45.880  14.171  32.987  1.00  1.150          H  
ATOM    598  HG  LEU A  39     -48.598  15.175  33.835  1.00  1.150          H  
ATOM    599 1HD1 LEU A  39     -49.166  14.802  31.452  1.00  1.150          H  
ATOM    600 2HD1 LEU A  39     -47.865  15.991  31.622  1.00  1.150          H  
ATOM    601 3HD1 LEU A  39     -47.491  14.328  31.112  1.00  1.150          H  
ATOM    602 1HD2 LEU A  39     -49.348  12.907  33.204  1.00  1.150          H  
ATOM    603 2HD2 LEU A  39     -47.679  12.424  32.873  1.00  1.150          H  
ATOM    604 3HD2 LEU A  39     -48.198  12.844  34.515  1.00  1.150          H  
ATOM    605  N   TYR A  40     -43.779  13.756  35.268  1.00  0.680          N  
ATOM    606  CA  TYR A  40     -42.342  13.889  35.426  1.00  0.670          C  
ATOM    607  C   TYR A  40     -41.583  13.156  34.339  1.00  0.620          C  
ATOM    608  O   TYR A  40     -41.817  11.979  34.089  1.00  0.600          O  
ATOM    609  CB  TYR A  40     -41.966  13.389  36.813  1.00  0.940          C  
ATOM    610  CG  TYR A  40     -40.508  13.270  37.081  1.00  0.940          C  
ATOM    611  CD1 TYR A  40     -39.697  14.384  37.109  1.00  0.940          C  
ATOM    612  CD2 TYR A  40     -39.985  12.019  37.337  1.00  0.940          C  
ATOM    613  CE1 TYR A  40     -38.357  14.240  37.376  1.00  0.940          C  
ATOM    614  CE2 TYR A  40     -38.657  11.875  37.616  1.00  0.940          C  
ATOM    615  CZ  TYR A  40     -37.837  12.978  37.634  1.00  0.940          C  
ATOM    616  OH  TYR A  40     -36.496  12.834  37.917  1.00  0.940          O  
ATOM    617  H   TYR A  40     -44.200  12.825  35.203  1.00  0.820          H  
ATOM    618  HA  TYR A  40     -42.084  14.944  35.350  1.00  0.800          H  
ATOM    619 1HB  TYR A  40     -42.401  14.049  37.565  1.00  1.130          H  
ATOM    620 2HB  TYR A  40     -42.412  12.421  36.944  1.00  1.130          H  
ATOM    621  HD1 TYR A  40     -40.113  15.371  36.915  1.00  1.130          H  
ATOM    622  HD2 TYR A  40     -40.634  11.152  37.321  1.00  1.130          H  
ATOM    623  HE1 TYR A  40     -37.709  15.115  37.394  1.00  1.130          H  
ATOM    624  HE2 TYR A  40     -38.247  10.892  37.819  1.00  1.130          H  
ATOM    625  HH  TYR A  40     -36.057  13.684  37.819  1.00  1.130          H  
ATOM    626  N   LEU A  41     -40.700  13.858  33.644  1.00  0.600          N  
ATOM    627  CA  LEU A  41     -39.961  13.216  32.565  1.00  0.570          C  
ATOM    628  C   LEU A  41     -38.536  12.932  33.025  1.00  0.580          C  
ATOM    629  O   LEU A  41     -37.867  13.821  33.561  1.00  0.620          O  
ATOM    630  CB  LEU A  41     -40.010  14.124  31.315  1.00  0.810          C  
ATOM    631  CG  LEU A  41     -39.345  13.625  29.996  1.00  0.810          C  
ATOM    632  CD1 LEU A  41     -40.081  12.421  29.471  1.00  0.810          C  
ATOM    633  CD2 LEU A  41     -39.425  14.719  28.949  1.00  0.810          C  
ATOM    634  H   LEU A  41     -40.533  14.829  33.870  1.00  0.720          H  
ATOM    635  HA  LEU A  41     -40.434  12.267  32.334  1.00  0.680          H  
ATOM    636 1HB  LEU A  41     -41.048  14.333  31.092  1.00  0.970          H  
ATOM    637 2HB  LEU A  41     -39.530  15.066  31.573  1.00  0.970          H  
ATOM    638  HG  LEU A  41     -38.301  13.357  30.177  1.00  0.970          H  
ATOM    639 1HD1 LEU A  41     -39.625  12.123  28.553  1.00  0.970          H  
ATOM    640 2HD1 LEU A  41     -40.031  11.626  30.171  1.00  0.970          H  
ATOM    641 3HD1 LEU A  41     -41.104  12.662  29.283  1.00  0.970          H  
ATOM    642 1HD2 LEU A  41     -38.967  14.370  28.021  1.00  0.970          H  
ATOM    643 2HD2 LEU A  41     -40.472  14.968  28.761  1.00  0.970          H  
ATOM    644 3HD2 LEU A  41     -38.894  15.600  29.306  1.00  0.970          H  
ATOM    645  N   THR A  42     -38.067  11.705  32.802  1.00  0.560          N  
ATOM    646  CA  THR A  42     -36.712  11.351  33.219  1.00  0.580          C  
ATOM    647  C   THR A  42     -36.013  10.282  32.385  1.00  0.520          C  
ATOM    648  O   THR A  42     -36.644   9.399  31.788  1.00  0.530          O  
ATOM    649  CB  THR A  42     -36.701  10.897  34.675  1.00  0.800          C  
ATOM    650  OG1 THR A  42     -35.348  10.665  35.074  1.00  0.800          O  
ATOM    651  CG2 THR A  42     -37.529   9.613  34.850  1.00  0.800          C  
ATOM    652  H   THR A  42     -38.687  11.012  32.374  1.00  0.670          H  
ATOM    653  HA  THR A  42     -36.105  12.253  33.154  1.00  0.700          H  
ATOM    654  HB  THR A  42     -37.111  11.681  35.279  1.00  0.960          H  
ATOM    655  HG1 THR A  42     -35.303  10.553  36.030  1.00  0.960          H  
ATOM    656 1HG2 THR A  42     -37.505   9.318  35.887  1.00  0.960          H  
ATOM    657 2HG2 THR A  42     -38.563   9.800  34.547  1.00  0.960          H  
ATOM    658 3HG2 THR A  42     -37.116   8.814  34.244  1.00  0.960          H  
ATOM    659  N   GLN A  43     -34.682  10.366  32.352  1.00  0.590          N  
ATOM    660  CA  GLN A  43     -33.863   9.383  31.651  1.00  0.580          C  
ATOM    661  C   GLN A  43     -33.149   8.469  32.633  1.00  0.540          C  
ATOM    662  O   GLN A  43     -32.503   8.938  33.574  1.00  0.550          O  
ATOM    663  CB  GLN A  43     -32.840  10.058  30.733  1.00  0.820          C  
ATOM    664  CG  GLN A  43     -31.987   9.070  29.923  1.00  0.820          C  
ATOM    665  CD  GLN A  43     -31.032   9.755  28.991  1.00  0.820          C  
ATOM    666  OE1 GLN A  43     -30.590  10.876  29.254  1.00  0.820          O  
ATOM    667  NE2 GLN A  43     -30.698   9.096  27.887  1.00  0.820          N  
ATOM    668  H   GLN A  43     -34.238  11.114  32.870  1.00  0.710          H  
ATOM    669  HA  GLN A  43     -34.511   8.767  31.041  1.00  0.700          H  
ATOM    670 1HB  GLN A  43     -33.363  10.702  30.025  1.00  0.980          H  
ATOM    671 2HB  GLN A  43     -32.175  10.683  31.324  1.00  0.980          H  
ATOM    672 1HG  GLN A  43     -31.404   8.448  30.600  1.00  0.980          H  
ATOM    673 2HG  GLN A  43     -32.649   8.448  29.324  1.00  0.980          H  
ATOM    674 1HE2 GLN A  43     -30.064   9.509  27.230  1.00  0.980          H  
ATOM    675 2HE2 GLN A  43     -31.077   8.182  27.700  1.00  0.980          H  
ATOM    676  N   ASP A  44     -33.293   7.164  32.412  1.00  0.520          N  
ATOM    677  CA  ASP A  44     -32.681   6.151  33.277  1.00  0.490          C  
ATOM    678  C   ASP A  44     -32.716   4.783  32.597  1.00  0.480          C  
ATOM    679  O   ASP A  44     -33.224   4.640  31.481  1.00  0.520          O  
ATOM    680  CB  ASP A  44     -33.394   6.101  34.652  1.00  0.700          C  
ATOM    681  CG  ASP A  44     -32.515   5.640  35.862  1.00  0.700          C  
ATOM    682  OD1 ASP A  44     -31.622   4.800  35.683  1.00  0.700          O  
ATOM    683  OD2 ASP A  44     -32.742   6.149  36.935  1.00  0.700          O  
ATOM    684  H   ASP A  44     -33.833   6.893  31.583  1.00  0.620          H  
ATOM    685  HA  ASP A  44     -31.638   6.422  33.443  1.00  0.590          H  
ATOM    686 1HB  ASP A  44     -33.837   7.071  34.882  1.00  0.840          H  
ATOM    687 2HB  ASP A  44     -34.202   5.382  34.590  1.00  0.840          H  
ATOM    688  N   LEU A  45     -32.197   3.774  33.273  1.00  0.460          N  
ATOM    689  CA  LEU A  45     -32.251   2.414  32.765  1.00  0.480          C  
ATOM    690  C   LEU A  45     -33.613   1.787  33.023  1.00  0.460          C  
ATOM    691  O   LEU A  45     -33.950   1.426  34.149  1.00  0.560          O  
ATOM    692  CB  LEU A  45     -31.170   1.560  33.438  1.00  0.660          C  
ATOM    693  CG  LEU A  45     -29.706   1.864  33.127  1.00  0.660          C  
ATOM    694  CD1 LEU A  45     -28.855   1.054  34.069  1.00  0.660          C  
ATOM    695  CD2 LEU A  45     -29.397   1.449  31.674  1.00  0.660          C  
ATOM    696  H   LEU A  45     -31.779   3.969  34.183  1.00  0.550          H  
ATOM    697  HA  LEU A  45     -32.091   2.439  31.699  1.00  0.580          H  
ATOM    698 1HB  LEU A  45     -31.297   1.653  34.515  1.00  0.800          H  
ATOM    699 2HB  LEU A  45     -31.326   0.543  33.180  1.00  0.800          H  
ATOM    700  HG  LEU A  45     -29.494   2.923  33.269  1.00  0.800          H  
ATOM    701 1HD1 LEU A  45     -27.799   1.231  33.868  1.00  0.800          H  
ATOM    702 2HD1 LEU A  45     -29.082   1.340  35.080  1.00  0.800          H  
ATOM    703 3HD1 LEU A  45     -29.081   0.013  33.935  1.00  0.800          H  
ATOM    704 1HD2 LEU A  45     -28.349   1.639  31.454  1.00  0.800          H  
ATOM    705 2HD2 LEU A  45     -29.609   0.383  31.538  1.00  0.800          H  
ATOM    706 3HD2 LEU A  45     -29.998   2.017  31.011  1.00  0.800          H  
ATOM    707  N   PHE A  46     -34.400   1.668  31.971  1.00  0.420          N  
ATOM    708  CA  PHE A  46     -35.760   1.154  32.062  1.00  0.410          C  
ATOM    709  C   PHE A  46     -35.971   0.052  31.053  1.00  0.400          C  
ATOM    710  O   PHE A  46     -35.245  -0.032  30.063  1.00  0.400          O  
ATOM    711  CB  PHE A  46     -36.822   2.219  31.802  1.00  0.580          C  
ATOM    712  CG  PHE A  46     -36.973   3.391  32.768  1.00  0.580          C  
ATOM    713  CD1 PHE A  46     -36.392   4.626  32.494  1.00  0.580          C  
ATOM    714  CD2 PHE A  46     -37.745   3.263  33.932  1.00  0.580          C  
ATOM    715  CE1 PHE A  46     -36.582   5.701  33.345  1.00  0.580          C  
ATOM    716  CE2 PHE A  46     -37.921   4.339  34.793  1.00  0.580          C  
ATOM    717  CZ  PHE A  46     -37.342   5.556  34.494  1.00  0.580          C  
ATOM    718  H   PHE A  46     -34.019   1.974  31.070  1.00  0.500          H  
ATOM    719  HA  PHE A  46     -35.918   0.746  33.059  1.00  0.490          H  
ATOM    720 1HB  PHE A  46     -36.586   2.642  30.842  1.00  0.690          H  
ATOM    721 2HB  PHE A  46     -37.797   1.734  31.707  1.00  0.690          H  
ATOM    722  HD1 PHE A  46     -35.791   4.749  31.584  1.00  0.690          H  
ATOM    723  HD2 PHE A  46     -38.212   2.303  34.163  1.00  0.690          H  
ATOM    724  HE1 PHE A  46     -36.126   6.668  33.109  1.00  0.690          H  
ATOM    725  HE2 PHE A  46     -38.521   4.232  35.706  1.00  0.690          H  
ATOM    726  HZ  PHE A  46     -37.483   6.400  35.167  1.00  0.690          H  
ATOM    727  N   LEU A  47     -36.943  -0.816  31.300  1.00  0.390          N  
ATOM    728  CA  LEU A  47     -37.261  -1.836  30.316  1.00  0.390          C  
ATOM    729  C   LEU A  47     -38.090  -1.111  29.249  1.00  0.390          C  
ATOM    730  O   LEU A  47     -39.066  -0.462  29.619  1.00  0.390          O  
ATOM    731  CB  LEU A  47     -38.114  -2.943  30.966  1.00  0.550          C  
ATOM    732  CG  LEU A  47     -38.486  -4.187  30.094  1.00  0.550          C  
ATOM    733  CD1 LEU A  47     -37.232  -5.010  29.782  1.00  0.550          C  
ATOM    734  CD2 LEU A  47     -39.500  -5.016  30.833  1.00  0.550          C  
ATOM    735  H   LEU A  47     -37.491  -0.745  32.150  1.00  0.470          H  
ATOM    736  HA  LEU A  47     -36.345  -2.255  29.924  1.00  0.470          H  
ATOM    737 1HB  LEU A  47     -37.587  -3.308  31.847  1.00  0.660          H  
ATOM    738 2HB  LEU A  47     -39.055  -2.494  31.299  1.00  0.660          H  
ATOM    739  HG  LEU A  47     -38.919  -3.856  29.139  1.00  0.660          H  
ATOM    740 1HD1 LEU A  47     -37.512  -5.871  29.173  1.00  0.660          H  
ATOM    741 2HD1 LEU A  47     -36.522  -4.410  29.236  1.00  0.660          H  
ATOM    742 3HD1 LEU A  47     -36.775  -5.352  30.704  1.00  0.660          H  
ATOM    743 1HD2 LEU A  47     -39.760  -5.884  30.237  1.00  0.660          H  
ATOM    744 2HD2 LEU A  47     -39.086  -5.327  31.755  1.00  0.660          H  
ATOM    745 3HD2 LEU A  47     -40.383  -4.414  31.019  1.00  0.660          H  
ATOM    746  N   PRO A  48     -37.714  -1.100  27.956  1.00  0.390          N  
ATOM    747  CA  PRO A  48     -38.474  -0.440  26.908  1.00  0.390          C  
ATOM    748  C   PRO A  48     -39.839  -1.093  26.837  1.00  0.390          C  
ATOM    749  O   PRO A  48     -39.960  -2.307  27.052  1.00  0.400          O  
ATOM    750  CB  PRO A  48     -37.648  -0.706  25.645  1.00  0.580          C  
ATOM    751  CG  PRO A  48     -36.242  -1.001  26.155  1.00  0.580          C  
ATOM    752  CD  PRO A  48     -36.446  -1.713  27.489  1.00  0.580          C  
ATOM    753  HA  PRO A  48     -38.562   0.637  27.118  1.00  0.470          H  
ATOM    754 1HB  PRO A  48     -38.103  -1.498  25.058  1.00  0.700          H  
ATOM    755 2HB  PRO A  48     -37.678   0.198  25.010  1.00  0.700          H  
ATOM    756 1HG  PRO A  48     -35.687  -1.617  25.431  1.00  0.700          H  
ATOM    757 2HG  PRO A  48     -35.681  -0.063  26.268  1.00  0.700          H  
ATOM    758 1HD  PRO A  48     -36.562  -2.796  27.357  1.00  0.700          H  
ATOM    759 2HD  PRO A  48     -35.586  -1.459  28.118  1.00  0.700          H  
ATOM    760  N   PHE A  49     -40.862  -0.331  26.507  1.00  0.400          N  
ATOM    761  CA  PHE A  49     -42.154  -0.975  26.423  1.00  0.400          C  
ATOM    762  C   PHE A  49     -42.237  -1.828  25.176  1.00  0.410          C  
ATOM    763  O   PHE A  49     -41.767  -1.446  24.103  1.00  0.410          O  
ATOM    764  CB  PHE A  49     -43.298   0.039  26.517  1.00  0.560          C  
ATOM    765  CG  PHE A  49     -43.601   0.608  27.934  1.00  0.560          C  
ATOM    766  CD1 PHE A  49     -43.172  -0.011  29.136  1.00  0.560          C  
ATOM    767  CD2 PHE A  49     -44.377   1.747  28.055  1.00  0.560          C  
ATOM    768  CE1 PHE A  49     -43.529   0.500  30.356  1.00  0.560          C  
ATOM    769  CE2 PHE A  49     -44.721   2.254  29.295  1.00  0.560          C  
ATOM    770  CZ  PHE A  49     -44.303   1.620  30.439  1.00  0.560          C  
ATOM    771  H   PHE A  49     -40.725   0.672  26.306  1.00  0.480          H  
ATOM    772  HA  PHE A  49     -42.250  -1.669  27.250  1.00  0.480          H  
ATOM    773 1HB  PHE A  49     -43.082   0.881  25.852  1.00  0.670          H  
ATOM    774 2HB  PHE A  49     -44.202  -0.417  26.158  1.00  0.670          H  
ATOM    775  HD1 PHE A  49     -42.562  -0.909  29.138  1.00  0.670          H  
ATOM    776  HD2 PHE A  49     -44.733   2.241  27.145  1.00  0.670          H  
ATOM    777  HE1 PHE A  49     -43.193  -0.010  31.256  1.00  0.670          H  
ATOM    778  HE2 PHE A  49     -45.340   3.150  29.366  1.00  0.670          H  
ATOM    779  HZ  PHE A  49     -44.583   2.002  31.400  1.00  0.670          H  
ATOM    780  N   TYR A  50     -42.856  -3.000  25.349  1.00  0.410          N  
ATOM    781  CA  TYR A  50     -43.090  -4.013  24.335  1.00  0.420          C  
ATOM    782  C   TYR A  50     -41.792  -4.620  23.816  1.00  0.410          C  
ATOM    783  O   TYR A  50     -41.757  -5.170  22.711  1.00  0.420          O  
ATOM    784  CB  TYR A  50     -43.968  -3.445  23.220  1.00  0.580          C  
ATOM    785  CG  TYR A  50     -45.285  -2.923  23.772  1.00  0.580          C  
ATOM    786  CD1 TYR A  50     -45.462  -1.570  23.979  1.00  0.580          C  
ATOM    787  CD2 TYR A  50     -46.303  -3.805  24.095  1.00  0.580          C  
ATOM    788  CE1 TYR A  50     -46.644  -1.097  24.510  1.00  0.580          C  
ATOM    789  CE2 TYR A  50     -47.488  -3.325  24.618  1.00  0.580          C  
ATOM    790  CZ  TYR A  50     -47.656  -1.981  24.827  1.00  0.580          C  
ATOM    791  OH  TYR A  50     -48.835  -1.509  25.349  1.00  0.580          O  
ATOM    792  H   TYR A  50     -43.190  -3.253  26.275  1.00  0.490          H  
ATOM    793  HA  TYR A  50     -43.647  -4.824  24.805  1.00  0.500          H  
ATOM    794 1HB  TYR A  50     -43.459  -2.637  22.698  1.00  0.700          H  
ATOM    795 2HB  TYR A  50     -44.185  -4.226  22.493  1.00  0.700          H  
ATOM    796  HD1 TYR A  50     -44.659  -0.875  23.730  1.00  0.700          H  
ATOM    797  HD2 TYR A  50     -46.172  -4.877  23.939  1.00  0.700          H  
ATOM    798  HE1 TYR A  50     -46.775  -0.029  24.680  1.00  0.700          H  
ATOM    799  HE2 TYR A  50     -48.290  -4.017  24.871  1.00  0.700          H  
ATOM    800  HH  TYR A  50     -48.814  -0.548  25.359  1.00  0.700          H  
ATOM    801  N   SER A  51     -40.737  -4.580  24.643  1.00  0.440          N  
ATOM    802  CA  SER A  51     -39.490  -5.228  24.296  1.00  0.410          C  
ATOM    803  C   SER A  51     -39.640  -6.726  24.446  1.00  0.390          C  
ATOM    804  O   SER A  51     -40.559  -7.220  25.116  1.00  0.420          O  
ATOM    805  CB  SER A  51     -38.355  -4.750  25.182  1.00  0.590          C  
ATOM    806  OG  SER A  51     -38.518  -5.179  26.504  1.00  0.590          O  
ATOM    807  H   SER A  51     -40.779  -4.059  25.525  1.00  0.530          H  
ATOM    808  HA  SER A  51     -39.251  -5.001  23.256  1.00  0.490          H  
ATOM    809 1HB  SER A  51     -37.408  -5.119  24.794  1.00  0.700          H  
ATOM    810 2HB  SER A  51     -38.319  -3.682  25.160  1.00  0.700          H  
ATOM    811  HG  SER A  51     -37.738  -4.871  26.974  1.00  0.700          H  
ATOM    812  N   ASN A  52     -38.712  -7.465  23.849  1.00  0.360          N  
ATOM    813  CA  ASN A  52     -38.725  -8.913  23.963  1.00  0.370          C  
ATOM    814  C   ASN A  52     -38.059  -9.372  25.241  1.00  0.370          C  
ATOM    815  O   ASN A  52     -37.011  -8.846  25.627  1.00  0.400          O  
ATOM    816  CB  ASN A  52     -38.024  -9.549  22.780  1.00  0.510          C  
ATOM    817  CG  ASN A  52     -38.753  -9.373  21.488  1.00  0.510          C  
ATOM    818  OD1 ASN A  52     -39.919  -9.770  21.332  1.00  0.510          O  
ATOM    819  ND2 ASN A  52     -38.081  -8.774  20.534  1.00  0.510          N  
ATOM    820  H   ASN A  52     -37.988  -7.008  23.315  1.00  0.430          H  
ATOM    821  HA  ASN A  52     -39.758  -9.256  23.989  1.00  0.440          H  
ATOM    822 1HB  ASN A  52     -37.024  -9.129  22.682  1.00  0.620          H  
ATOM    823 2HB  ASN A  52     -37.909 -10.619  22.971  1.00  0.620          H  
ATOM    824 1HD2 ASN A  52     -38.506  -8.621  19.641  1.00  0.620          H  
ATOM    825 2HD2 ASN A  52     -37.140  -8.472  20.693  1.00  0.620          H  
ATOM    826  N   VAL A  53     -38.637 -10.390  25.861  1.00  0.390          N  
ATOM    827  CA  VAL A  53     -38.052 -10.995  27.040  1.00  0.450          C  
ATOM    828  C   VAL A  53     -37.947 -12.495  26.777  1.00  0.450          C  
ATOM    829  O   VAL A  53     -38.694 -13.049  25.955  1.00  0.480          O  
ATOM    830  CB  VAL A  53     -38.904 -10.715  28.315  1.00  0.610          C  
ATOM    831  CG1 VAL A  53     -39.037  -9.189  28.529  1.00  0.610          C  
ATOM    832  CG2 VAL A  53     -40.274 -11.377  28.227  1.00  0.610          C  
ATOM    833  H   VAL A  53     -39.508 -10.746  25.478  1.00  0.470          H  
ATOM    834  HA  VAL A  53     -37.050 -10.597  27.197  1.00  0.540          H  
ATOM    835  HB  VAL A  53     -38.371 -11.115  29.176  1.00  0.730          H  
ATOM    836 1HG1 VAL A  53     -39.591  -8.991  29.443  1.00  0.730          H  
ATOM    837 2HG1 VAL A  53     -38.060  -8.756  28.595  1.00  0.730          H  
ATOM    838 3HG1 VAL A  53     -39.566  -8.744  27.683  1.00  0.730          H  
ATOM    839 1HG2 VAL A  53     -40.836 -11.179  29.136  1.00  0.730          H  
ATOM    840 2HG2 VAL A  53     -40.815 -10.975  27.378  1.00  0.730          H  
ATOM    841 3HG2 VAL A  53     -40.152 -12.451  28.111  1.00  0.730          H  
ATOM    842  N   THR A  54     -37.065 -13.156  27.511  1.00  0.440          N  
ATOM    843  CA  THR A  54     -36.890 -14.595  27.354  1.00  0.450          C  
ATOM    844  C   THR A  54     -37.616 -15.354  28.441  1.00  0.460          C  
ATOM    845  O   THR A  54     -37.494 -15.027  29.622  1.00  0.470          O  
ATOM    846  CB  THR A  54     -35.389 -14.963  27.360  1.00  0.630          C  
ATOM    847  OG1 THR A  54     -34.740 -14.303  26.259  1.00  0.630          O  
ATOM    848  CG2 THR A  54     -35.206 -16.485  27.210  1.00  0.630          C  
ATOM    849  H   THR A  54     -36.481 -12.627  28.167  1.00  0.530          H  
ATOM    850  HA  THR A  54     -37.310 -14.899  26.394  1.00  0.540          H  
ATOM    851  HB  THR A  54     -34.936 -14.628  28.291  1.00  0.750          H  
ATOM    852  HG1 THR A  54     -34.798 -13.349  26.385  1.00  0.750          H  
ATOM    853 1HG2 THR A  54     -34.146 -16.727  27.203  1.00  0.750          H  
ATOM    854 2HG2 THR A  54     -35.682 -17.019  28.033  1.00  0.750          H  
ATOM    855 3HG2 THR A  54     -35.657 -16.795  26.269  1.00  0.750          H  
ATOM    856  N   GLY A  55     -38.418 -16.339  28.041  1.00  0.470          N  
ATOM    857  CA  GLY A  55     -39.137 -17.167  29.004  1.00  0.490          C  
ATOM    858  C   GLY A  55     -38.348 -18.425  29.333  1.00  0.520          C  
ATOM    859  O   GLY A  55     -37.871 -19.131  28.438  1.00  0.560          O  
ATOM    860  H   GLY A  55     -38.496 -16.525  27.036  1.00  0.560          H  
ATOM    861 1HA  GLY A  55     -39.318 -16.603  29.917  1.00  0.590          H  
ATOM    862 2HA  GLY A  55     -40.109 -17.441  28.597  1.00  0.590          H  
ATOM    863  N   PHE A  56     -38.326 -18.761  30.620  1.00  0.510          N  
ATOM    864  CA  PHE A  56     -37.640 -19.922  31.169  1.00  0.540          C  
ATOM    865  C   PHE A  56     -38.663 -20.777  31.890  1.00  0.560          C  
ATOM    866  O   PHE A  56     -39.559 -20.244  32.551  1.00  0.580          O  
ATOM    867  CB  PHE A  56     -36.581 -19.439  32.159  1.00  0.740          C  
ATOM    868  CG  PHE A  56     -35.522 -18.549  31.551  1.00  0.740          C  
ATOM    869  CD1 PHE A  56     -35.775 -17.208  31.372  1.00  0.740          C  
ATOM    870  CD2 PHE A  56     -34.290 -19.023  31.191  1.00  0.740          C  
ATOM    871  CE1 PHE A  56     -34.852 -16.382  30.831  1.00  0.740          C  
ATOM    872  CE2 PHE A  56     -33.351 -18.188  30.633  1.00  0.740          C  
ATOM    873  CZ  PHE A  56     -33.639 -16.862  30.452  1.00  0.740          C  
ATOM    874  H   PHE A  56     -38.770 -18.122  31.278  1.00  0.610          H  
ATOM    875  HA  PHE A  56     -37.193 -20.494  30.373  1.00  0.650          H  
ATOM    876 1HB  PHE A  56     -37.080 -18.877  32.934  1.00  0.890          H  
ATOM    877 2HB  PHE A  56     -36.094 -20.290  32.628  1.00  0.890          H  
ATOM    878  HD1 PHE A  56     -36.746 -16.800  31.667  1.00  0.890          H  
ATOM    879  HD2 PHE A  56     -34.060 -20.070  31.349  1.00  0.890          H  
ATOM    880  HE1 PHE A  56     -35.100 -15.340  30.696  1.00  0.890          H  
ATOM    881  HE2 PHE A  56     -32.380 -18.573  30.340  1.00  0.890          H  
ATOM    882  HZ  PHE A  56     -32.899 -16.195  30.012  1.00  0.890          H  
ATOM    883  N   HIS A  57     -38.523 -22.104  31.834  1.00  0.560          N  
ATOM    884  CA  HIS A  57     -39.530 -22.929  32.492  1.00  0.580          C  
ATOM    885  C   HIS A  57     -38.978 -24.065  33.331  1.00  0.610          C  
ATOM    886  O   HIS A  57     -37.900 -24.621  33.058  1.00  0.620          O  
ATOM    887  CB  HIS A  57     -40.496 -23.504  31.446  1.00  0.800          C  
ATOM    888  CG  HIS A  57     -41.276 -22.448  30.713  1.00  0.800          C  
ATOM    889  ND1 HIS A  57     -40.756 -21.729  29.651  1.00  0.800          N  
ATOM    890  CD2 HIS A  57     -42.526 -21.985  30.904  1.00  0.800          C  
ATOM    891  CE1 HIS A  57     -41.658 -20.864  29.232  1.00  0.800          C  
ATOM    892  NE2 HIS A  57     -42.742 -21.000  29.976  1.00  0.800          N  
ATOM    893  H   HIS A  57     -37.765 -22.536  31.324  1.00  0.670          H  
ATOM    894  HA  HIS A  57     -40.120 -22.310  33.164  1.00  0.700          H  
ATOM    895 1HB  HIS A  57     -39.939 -24.091  30.717  1.00  0.960          H  
ATOM    896 2HB  HIS A  57     -41.203 -24.175  31.938  1.00  0.960          H  
ATOM    897  HD1 HIS A  57     -39.945 -21.973  29.120  1.00  0.960          H  
ATOM    898  HD2 HIS A  57     -43.306 -22.245  31.616  1.00  0.960          H  
ATOM    899  HE1 HIS A  57     -41.436 -20.195  28.400  1.00  0.960          H  
ATOM    900  N   THR A  58     -39.769 -24.398  34.347  1.00  0.640          N  
ATOM    901  CA  THR A  58     -39.565 -25.543  35.206  1.00  0.680          C  
ATOM    902  C   THR A  58     -40.842 -26.378  35.174  1.00  0.700          C  
ATOM    903  O   THR A  58     -41.923 -25.880  35.505  1.00  0.720          O  
ATOM    904  CB  THR A  58     -39.224 -25.053  36.621  1.00  0.940          C  
ATOM    905  OG1 THR A  58     -38.048 -24.276  36.548  1.00  0.940          O  
ATOM    906  CG2 THR A  58     -39.010 -26.172  37.535  1.00  0.940          C  
ATOM    907  H   THR A  58     -40.598 -23.823  34.525  1.00  0.770          H  
ATOM    908  HA  THR A  58     -38.744 -26.143  34.821  1.00  0.820          H  
ATOM    909  HB  THR A  58     -40.034 -24.436  36.995  1.00  1.120          H  
ATOM    910  HG1 THR A  58     -38.242 -23.459  36.082  1.00  1.120          H  
ATOM    911 1HG2 THR A  58     -38.758 -25.805  38.527  1.00  1.120          H  
ATOM    912 2HG2 THR A  58     -39.923 -26.738  37.582  1.00  1.120          H  
ATOM    913 3HG2 THR A  58     -38.205 -26.788  37.156  1.00  1.120          H  
ATOM    914  N   ILE A  59     -40.735 -27.617  34.697  1.00  0.700          N  
ATOM    915  CA  ILE A  59     -41.895 -28.499  34.580  1.00  0.720          C  
ATOM    916  C   ILE A  59     -41.472 -29.938  34.296  1.00  0.740          C  
ATOM    917  O   ILE A  59     -40.576 -30.171  33.483  1.00  0.760          O  
ATOM    918  CB  ILE A  59     -42.861 -27.973  33.478  1.00  1.000          C  
ATOM    919  CG1 ILE A  59     -44.185 -28.791  33.493  1.00  1.000          C  
ATOM    920  CG2 ILE A  59     -42.157 -28.004  32.096  1.00  1.000          C  
ATOM    921  CD1 ILE A  59     -45.332 -28.168  32.720  1.00  1.000          C  
ATOM    922  H   ILE A  59     -39.797 -27.968  34.480  1.00  0.840          H  
ATOM    923  HA  ILE A  59     -42.423 -28.493  35.533  1.00  0.860          H  
ATOM    924  HB  ILE A  59     -43.134 -26.947  33.701  1.00  1.200          H  
ATOM    925 1HG1 ILE A  59     -44.001 -29.757  33.070  1.00  1.200          H  
ATOM    926 2HG1 ILE A  59     -44.503 -28.915  34.532  1.00  1.200          H  
ATOM    927 1HG2 ILE A  59     -42.816 -27.604  31.336  1.00  1.200          H  
ATOM    928 2HG2 ILE A  59     -41.257 -27.392  32.141  1.00  1.200          H  
ATOM    929 3HG2 ILE A  59     -41.886 -29.019  31.822  1.00  1.200          H  
ATOM    930 1HD1 ILE A  59     -46.210 -28.813  32.796  1.00  1.200          H  
ATOM    931 2HD1 ILE A  59     -45.565 -27.189  33.142  1.00  1.200          H  
ATOM    932 3HD1 ILE A  59     -45.066 -28.056  31.674  1.00  1.200          H  
ATOM    933  N   ASN A  60     -42.170 -30.923  34.853  1.00  0.760          N  
ATOM    934  CA  ASN A  60     -41.859 -32.313  34.518  1.00  0.780          C  
ATOM    935  C   ASN A  60     -40.368 -32.646  34.699  1.00  0.780          C  
ATOM    936  O   ASN A  60     -39.905 -32.838  35.832  1.00  0.780          O  
ATOM    937  CB  ASN A  60     -42.349 -32.652  33.116  1.00  1.080          C  
ATOM    938  CG  ASN A  60     -43.845 -32.548  32.995  1.00  1.080          C  
ATOM    939  OD1 ASN A  60     -44.579 -32.692  33.982  1.00  1.080          O  
ATOM    940  ND2 ASN A  60     -44.315 -32.302  31.798  1.00  1.080          N  
ATOM    941  H   ASN A  60     -42.896 -30.703  35.526  1.00  0.910          H  
ATOM    942  HA  ASN A  60     -42.402 -32.953  35.215  1.00  0.940          H  
ATOM    943 1HB  ASN A  60     -41.906 -31.986  32.379  1.00  1.300          H  
ATOM    944 2HB  ASN A  60     -42.052 -33.673  32.862  1.00  1.300          H  
ATOM    945 1HD2 ASN A  60     -45.303 -32.223  31.654  1.00  1.300          H  
ATOM    946 2HD2 ASN A  60     -43.688 -32.191  31.026  1.00  1.300          H  
ATOM    947  N   HIS A  61     -39.649 -32.820  33.579  1.00  0.790          N  
ATOM    948  CA  HIS A  61     -38.238 -33.189  33.590  1.00  0.810          C  
ATOM    949  C   HIS A  61     -37.344 -32.056  33.054  1.00  0.810          C  
ATOM    950  O   HIS A  61     -36.175 -32.266  32.719  1.00  0.840          O  
ATOM    951  CB  HIS A  61     -38.033 -34.469  32.784  1.00  1.130          C  
ATOM    952  CG  HIS A  61     -38.785 -35.621  33.352  1.00  1.130          C  
ATOM    953  ND1 HIS A  61     -38.425 -36.245  34.529  1.00  1.130          N  
ATOM    954  CD2 HIS A  61     -39.893 -36.257  32.910  1.00  1.130          C  
ATOM    955  CE1 HIS A  61     -39.280 -37.218  34.782  1.00  1.130          C  
ATOM    956  NE2 HIS A  61     -40.180 -37.246  33.814  1.00  1.130          N  
ATOM    957  H   HIS A  61     -40.089 -32.637  32.688  1.00  0.950          H  
ATOM    958  HA  HIS A  61     -37.928 -33.388  34.615  1.00  0.970          H  
ATOM    959 1HB  HIS A  61     -38.369 -34.317  31.770  1.00  1.350          H  
ATOM    960 2HB  HIS A  61     -36.971 -34.725  32.751  1.00  1.350          H  
ATOM    961  HD1 HIS A  61     -37.804 -35.871  35.222  1.00  1.350          H  
ATOM    962  HD2 HIS A  61     -40.528 -36.115  32.036  1.00  1.350          H  
ATOM    963  HE1 HIS A  61     -39.168 -37.834  35.673  1.00  1.350          H  
ATOM    964  N   THR A  62     -37.897 -30.851  32.987  1.00  0.800          N  
ATOM    965  CA  THR A  62     -37.183 -29.657  32.547  1.00  0.810          C  
ATOM    966  C   THR A  62     -36.915 -28.753  33.745  1.00  0.790          C  
ATOM    967  O   THR A  62     -37.829 -28.369  34.478  1.00  0.770          O  
ATOM    968  CB  THR A  62     -37.986 -28.845  31.490  1.00  1.130          C  
ATOM    969  OG1 THR A  62     -38.210 -29.622  30.310  1.00  1.130          O  
ATOM    970  CG2 THR A  62     -37.204 -27.581  31.081  1.00  1.130          C  
ATOM    971  H   THR A  62     -38.871 -30.740  33.266  1.00  0.960          H  
ATOM    972  HA  THR A  62     -36.229 -29.947  32.113  1.00  0.970          H  
ATOM    973  HB  THR A  62     -38.949 -28.558  31.914  1.00  1.360          H  
ATOM    974  HG1 THR A  62     -38.736 -30.426  30.487  1.00  1.360          H  
ATOM    975 1HG2 THR A  62     -37.782 -27.030  30.345  1.00  1.360          H  
ATOM    976 2HG2 THR A  62     -37.032 -26.940  31.945  1.00  1.360          H  
ATOM    977 3HG2 THR A  62     -36.244 -27.875  30.646  1.00  1.360          H  
ATOM    978  N   PHE A  63     -35.663 -28.379  33.938  1.00  0.810          N  
ATOM    979  CA  PHE A  63     -35.306 -27.490  35.029  1.00  0.790          C  
ATOM    980  C   PHE A  63     -34.324 -26.490  34.447  1.00  0.740          C  
ATOM    981  O   PHE A  63     -33.115 -26.726  34.470  1.00  0.850          O  
ATOM    982  CB  PHE A  63     -34.657 -28.328  36.157  1.00  1.110          C  
ATOM    983  CG  PHE A  63     -34.452 -27.681  37.546  1.00  1.110          C  
ATOM    984  CD1 PHE A  63     -35.521 -27.542  38.437  1.00  1.110          C  
ATOM    985  CD2 PHE A  63     -33.193 -27.261  37.973  1.00  1.110          C  
ATOM    986  CE1 PHE A  63     -35.347 -27.011  39.697  1.00  1.110          C  
ATOM    987  CE2 PHE A  63     -33.018 -26.724  39.251  1.00  1.110          C  
ATOM    988  CZ  PHE A  63     -34.100 -26.607  40.109  1.00  1.110          C  
ATOM    989  H   PHE A  63     -34.948 -28.712  33.306  1.00  0.970          H  
ATOM    990  HA  PHE A  63     -36.188 -26.959  35.394  1.00  0.950          H  
ATOM    991 1HB  PHE A  63     -35.256 -29.224  36.302  1.00  1.340          H  
ATOM    992 2HB  PHE A  63     -33.683 -28.671  35.812  1.00  1.340          H  
ATOM    993  HD1 PHE A  63     -36.504 -27.865  38.134  1.00  1.340          H  
ATOM    994  HD2 PHE A  63     -32.338 -27.361  37.292  1.00  1.340          H  
ATOM    995  HE1 PHE A  63     -36.203 -26.917  40.370  1.00  1.340          H  
ATOM    996  HE2 PHE A  63     -32.026 -26.399  39.584  1.00  1.340          H  
ATOM    997  HZ  PHE A  63     -33.963 -26.192  41.111  1.00  1.340          H  
ATOM    998  N   GLY A  64     -34.822 -25.385  33.889  1.00  0.670          N  
ATOM    999  CA  GLY A  64     -33.899 -24.447  33.264  1.00  0.650          C  
ATOM   1000  C   GLY A  64     -33.198 -23.601  34.315  1.00  0.670          C  
ATOM   1001  O   GLY A  64     -33.847 -22.911  35.098  1.00  0.890          O  
ATOM   1002  H   GLY A  64     -35.833 -25.205  33.847  1.00  0.800          H  
ATOM   1003 1HA  GLY A  64     -33.162 -24.994  32.677  1.00  0.780          H  
ATOM   1004 2HA  GLY A  64     -34.444 -23.802  32.575  1.00  0.780          H  
ATOM   1005  N   ASN A  65     -31.872 -23.618  34.289  1.00  0.610          N  
ATOM   1006  CA  ASN A  65     -31.035 -22.864  35.210  1.00  0.630          C  
ATOM   1007  C   ASN A  65     -29.720 -22.317  34.592  1.00  0.630          C  
ATOM   1008  O   ASN A  65     -28.679 -22.420  35.239  1.00  0.670          O  
ATOM   1009  CB  ASN A  65     -30.737 -23.751  36.395  1.00  0.870          C  
ATOM   1010  CG  ASN A  65     -29.982 -24.979  35.968  1.00  0.870          C  
ATOM   1011  OD1 ASN A  65     -29.818 -25.240  34.761  1.00  0.870          O  
ATOM   1012  ND2 ASN A  65     -29.523 -25.732  36.924  1.00  0.870          N  
ATOM   1013  H   ASN A  65     -31.416 -24.239  33.629  1.00  0.730          H  
ATOM   1014  HA  ASN A  65     -31.609 -22.003  35.562  1.00  0.760          H  
ATOM   1015 1HB  ASN A  65     -30.150 -23.204  37.134  1.00  1.050          H  
ATOM   1016 2HB  ASN A  65     -31.674 -24.055  36.872  1.00  1.050          H  
ATOM   1017 1HD2 ASN A  65     -28.978 -26.562  36.704  1.00  1.050          H  
ATOM   1018 2HD2 ASN A  65     -29.690 -25.473  37.872  1.00  1.050          H  
ATOM   1019  N   PRO A  66     -29.713 -21.772  33.358  1.00  0.590          N  
ATOM   1020  CA  PRO A  66     -28.535 -21.330  32.623  1.00  0.600          C  
ATOM   1021  C   PRO A  66     -27.944 -20.063  33.186  1.00  0.590          C  
ATOM   1022  O   PRO A  66     -28.645 -19.324  33.878  1.00  0.570          O  
ATOM   1023  CB  PRO A  66     -29.107 -21.000  31.246  1.00  0.900          C  
ATOM   1024  CG  PRO A  66     -30.516 -20.564  31.549  1.00  0.900          C  
ATOM   1025  CD  PRO A  66     -30.970 -21.459  32.673  1.00  0.900          C  
ATOM   1026  HA  PRO A  66     -27.790 -22.138  32.582  1.00  0.720          H  
ATOM   1027 1HB  PRO A  66     -28.508 -20.199  30.775  1.00  1.080          H  
ATOM   1028 2HB  PRO A  66     -29.051 -21.879  30.589  1.00  1.080          H  
ATOM   1029 1HG  PRO A  66     -30.513 -19.507  31.852  1.00  1.080          H  
ATOM   1030 2HG  PRO A  66     -31.129 -20.619  30.660  1.00  1.080          H  
ATOM   1031 1HD  PRO A  66     -31.677 -20.932  33.337  1.00  1.080          H  
ATOM   1032 2HD  PRO A  66     -31.388 -22.341  32.223  1.00  1.080          H  
ATOM   1033  N   VAL A  67     -26.680 -19.804  32.855  1.00  0.610          N  
ATOM   1034  CA  VAL A  67     -26.072 -18.529  33.200  1.00  0.610          C  
ATOM   1035  C   VAL A  67     -26.570 -17.527  32.172  1.00  0.580          C  
ATOM   1036  O   VAL A  67     -26.418 -17.737  30.967  1.00  0.570          O  
ATOM   1037  CB  VAL A  67     -24.527 -18.591  33.176  1.00  0.850          C  
ATOM   1038  CG1 VAL A  67     -23.970 -17.219  33.468  1.00  0.850          C  
ATOM   1039  CG2 VAL A  67     -24.007 -19.572  34.210  1.00  0.850          C  
ATOM   1040  H   VAL A  67     -26.157 -20.480  32.315  1.00  0.730          H  
ATOM   1041  HA  VAL A  67     -26.410 -18.205  34.180  1.00  0.730          H  
ATOM   1042  HB  VAL A  67     -24.199 -18.893  32.183  1.00  1.020          H  
ATOM   1043 1HG1 VAL A  67     -22.883 -17.251  33.441  1.00  1.020          H  
ATOM   1044 2HG1 VAL A  67     -24.323 -16.513  32.723  1.00  1.020          H  
ATOM   1045 3HG1 VAL A  67     -24.302 -16.901  34.462  1.00  1.020          H  
ATOM   1046 1HG2 VAL A  67     -22.918 -19.601  34.170  1.00  1.020          H  
ATOM   1047 2HG2 VAL A  67     -24.313 -19.243  35.181  1.00  1.020          H  
ATOM   1048 3HG2 VAL A  67     -24.402 -20.566  34.011  1.00  1.020          H  
ATOM   1049  N   ILE A  68     -27.168 -16.454  32.655  1.00  0.570          N  
ATOM   1050  CA  ILE A  68     -27.781 -15.432  31.841  1.00  0.540          C  
ATOM   1051  C   ILE A  68     -26.970 -14.135  31.965  1.00  0.540          C  
ATOM   1052  O   ILE A  68     -26.521 -13.813  33.057  1.00  0.570          O  
ATOM   1053  CB  ILE A  68     -29.221 -15.204  32.350  1.00  0.770          C  
ATOM   1054  CG1 ILE A  68     -30.016 -16.525  32.269  1.00  0.770          C  
ATOM   1055  CG2 ILE A  68     -29.912 -14.119  31.512  1.00  0.770          C  
ATOM   1056  CD1 ILE A  68     -31.320 -16.518  33.040  1.00  0.770          C  
ATOM   1057  H   ILE A  68     -27.235 -16.364  33.673  1.00  0.680          H  
ATOM   1058  HA  ILE A  68     -27.831 -15.790  30.825  1.00  0.650          H  
ATOM   1059  HB  ILE A  68     -29.182 -14.913  33.397  1.00  0.920          H  
ATOM   1060 1HG1 ILE A  68     -30.220 -16.756  31.229  1.00  0.920          H  
ATOM   1061 2HG1 ILE A  68     -29.413 -17.316  32.680  1.00  0.920          H  
ATOM   1062 1HG2 ILE A  68     -30.911 -13.956  31.866  1.00  0.920          H  
ATOM   1063 2HG2 ILE A  68     -29.363 -13.193  31.587  1.00  0.920          H  
ATOM   1064 3HG2 ILE A  68     -29.952 -14.426  30.470  1.00  0.920          H  
ATOM   1065 1HD1 ILE A  68     -31.795 -17.491  32.949  1.00  0.920          H  
ATOM   1066 2HD1 ILE A  68     -31.112 -16.317  34.092  1.00  0.920          H  
ATOM   1067 3HD1 ILE A  68     -31.981 -15.769  32.657  1.00  0.920          H  
ATOM   1068  N   PRO A  69     -26.594 -13.454  30.878  1.00  0.540          N  
ATOM   1069  CA  PRO A  69     -25.887 -12.183  30.917  1.00  0.550          C  
ATOM   1070  C   PRO A  69     -26.681 -11.147  31.704  1.00  0.530          C  
ATOM   1071  O   PRO A  69     -27.904 -11.115  31.619  1.00  0.500          O  
ATOM   1072  CB  PRO A  69     -25.812 -11.807  29.435  1.00  0.830          C  
ATOM   1073  CG  PRO A  69     -25.869 -13.127  28.698  1.00  0.830          C  
ATOM   1074  CD  PRO A  69     -26.796 -13.997  29.521  1.00  0.830          C  
ATOM   1075  HA  PRO A  69     -24.885 -12.317  31.345  1.00  0.660          H  
ATOM   1076 1HB  PRO A  69     -26.654 -11.155  29.186  1.00  0.990          H  
ATOM   1077 2HB  PRO A  69     -24.891 -11.238  29.236  1.00  0.990          H  
ATOM   1078 1HG  PRO A  69     -26.238 -12.969  27.671  1.00  0.990          H  
ATOM   1079 2HG  PRO A  69     -24.860 -13.557  28.607  1.00  0.990          H  
ATOM   1080 1HD  PRO A  69     -27.843 -13.883  29.196  1.00  0.990          H  
ATOM   1081 2HD  PRO A  69     -26.427 -15.034  29.437  1.00  0.990          H  
ATOM   1082  N   PHE A  70     -25.988 -10.286  32.436  1.00  0.550          N  
ATOM   1083  CA  PHE A  70     -26.609  -9.210  33.217  1.00  0.530          C  
ATOM   1084  C   PHE A  70     -26.673  -7.935  32.377  1.00  0.520          C  
ATOM   1085  O   PHE A  70     -27.613  -7.145  32.471  1.00  0.640          O  
ATOM   1086  CB  PHE A  70     -25.822  -8.970  34.495  1.00  0.750          C  
ATOM   1087  CG  PHE A  70     -26.426  -8.006  35.462  1.00  0.750          C  
ATOM   1088  CD1 PHE A  70     -27.507  -8.373  36.249  1.00  0.750          C  
ATOM   1089  CD2 PHE A  70     -25.892  -6.736  35.614  1.00  0.750          C  
ATOM   1090  CE1 PHE A  70     -28.034  -7.487  37.170  1.00  0.750          C  
ATOM   1091  CE2 PHE A  70     -26.423  -5.857  36.532  1.00  0.750          C  
ATOM   1092  CZ  PHE A  70     -27.493  -6.236  37.313  1.00  0.750          C  
ATOM   1093  H   PHE A  70     -24.975 -10.388  32.470  1.00  0.660          H  
ATOM   1094  HA  PHE A  70     -27.626  -9.504  33.475  1.00  0.640          H  
ATOM   1095 1HB  PHE A  70     -25.676  -9.919  35.008  1.00  0.900          H  
ATOM   1096 2HB  PHE A  70     -24.835  -8.592  34.233  1.00  0.900          H  
ATOM   1097  HD1 PHE A  70     -27.937  -9.372  36.140  1.00  0.900          H  
ATOM   1098  HD2 PHE A  70     -25.033  -6.435  34.996  1.00  0.900          H  
ATOM   1099  HE1 PHE A  70     -28.876  -7.779  37.786  1.00  0.900          H  
ATOM   1100  HE2 PHE A  70     -25.994  -4.868  36.636  1.00  0.900          H  
ATOM   1101  HZ  PHE A  70     -27.913  -5.539  38.040  1.00  0.900          H  
ATOM   1102  N   LYS A  71     -25.632  -7.737  31.581  1.00  0.530          N  
ATOM   1103  CA  LYS A  71     -25.464  -6.581  30.712  1.00  0.520          C  
ATOM   1104  C   LYS A  71     -25.646  -5.243  31.434  1.00  0.630          C  
ATOM   1105  O   LYS A  71     -24.892  -4.924  32.346  1.00  1.170          O  
ATOM   1106  CB  LYS A  71     -26.418  -6.689  29.515  1.00  0.730          C  
ATOM   1107  CG  LYS A  71     -26.204  -7.930  28.660  1.00  0.730          C  
ATOM   1108  CD  LYS A  71     -27.052  -7.896  27.383  1.00  0.730          C  
ATOM   1109  CE  LYS A  71     -26.869  -9.168  26.554  1.00  0.730          C  
ATOM   1110  NZ  LYS A  71     -27.611  -9.113  25.251  1.00  0.730          N  
ATOM   1111  H   LYS A  71     -24.911  -8.445  31.578  1.00  0.640          H  
ATOM   1112  HA  LYS A  71     -24.444  -6.599  30.327  1.00  0.620          H  
ATOM   1113 1HB  LYS A  71     -27.444  -6.703  29.861  1.00  0.880          H  
ATOM   1114 2HB  LYS A  71     -26.292  -5.819  28.866  1.00  0.880          H  
ATOM   1115 1HG  LYS A  71     -25.151  -8.019  28.397  1.00  0.880          H  
ATOM   1116 2HG  LYS A  71     -26.488  -8.799  29.245  1.00  0.880          H  
ATOM   1117 1HD  LYS A  71     -28.104  -7.801  27.651  1.00  0.880          H  
ATOM   1118 2HD  LYS A  71     -26.770  -7.033  26.780  1.00  0.880          H  
ATOM   1119 1HE  LYS A  71     -25.810  -9.316  26.354  1.00  0.880          H  
ATOM   1120 2HE  LYS A  71     -27.243 -10.015  27.129  1.00  0.880          H  
ATOM   1121 1HZ  LYS A  71     -27.462  -9.975  24.745  1.00  0.880          H  
ATOM   1122 2HZ  LYS A  71     -28.601  -8.988  25.410  1.00  0.880          H  
ATOM   1123 3HZ  LYS A  71     -27.265  -8.341  24.701  1.00  0.880          H  
ATOM   1124  N   ASP A  72     -26.648  -4.465  31.032  1.00  0.530          N  
ATOM   1125  CA  ASP A  72     -26.897  -3.128  31.565  1.00  0.540          C  
ATOM   1126  C   ASP A  72     -27.853  -3.118  32.754  1.00  0.550          C  
ATOM   1127  O   ASP A  72     -28.239  -2.057  33.235  1.00  0.630          O  
ATOM   1128  CB  ASP A  72     -27.529  -2.281  30.454  1.00  0.750          C  
ATOM   1129  CG  ASP A  72     -26.606  -2.046  29.248  1.00  0.750          C  
ATOM   1130  OD1 ASP A  72     -25.464  -1.709  29.441  1.00  0.750          O  
ATOM   1131  OD2 ASP A  72     -27.056  -2.268  28.118  1.00  0.750          O  
ATOM   1132  H   ASP A  72     -27.257  -4.783  30.296  1.00  0.640          H  
ATOM   1133  HA  ASP A  72     -25.946  -2.695  31.874  1.00  0.650          H  
ATOM   1134 1HB  ASP A  72     -28.445  -2.768  30.108  1.00  0.900          H  
ATOM   1135 2HB  ASP A  72     -27.821  -1.314  30.861  1.00  0.900          H  
ATOM   1136  N   GLY A  73     -28.245  -4.285  33.228  1.00  0.520          N  
ATOM   1137  CA  GLY A  73     -29.203  -4.386  34.315  1.00  0.510          C  
ATOM   1138  C   GLY A  73     -30.391  -5.162  33.802  1.00  0.490          C  
ATOM   1139  O   GLY A  73     -30.655  -5.203  32.589  1.00  0.490          O  
ATOM   1140  H   GLY A  73     -27.886  -5.159  32.828  1.00  0.620          H  
ATOM   1141 1HA  GLY A  73     -28.760  -4.912  35.155  1.00  0.610          H  
ATOM   1142 2HA  GLY A  73     -29.502  -3.404  34.663  1.00  0.610          H  
ATOM   1143  N   ILE A  74     -31.122  -5.789  34.713  1.00  0.490          N  
ATOM   1144  CA  ILE A  74     -32.211  -6.636  34.257  1.00  0.500          C  
ATOM   1145  C   ILE A  74     -33.573  -6.439  34.882  1.00  0.530          C  
ATOM   1146  O   ILE A  74     -33.751  -5.977  36.016  1.00  0.640          O  
ATOM   1147  CB  ILE A  74     -31.845  -8.131  34.460  1.00  0.700          C  
ATOM   1148  CG1 ILE A  74     -31.655  -8.403  35.985  1.00  0.700          C  
ATOM   1149  CG2 ILE A  74     -30.598  -8.484  33.649  1.00  0.700          C  
ATOM   1150  CD1 ILE A  74     -31.489  -9.825  36.404  1.00  0.700          C  
ATOM   1151  H   ILE A  74     -30.917  -5.632  35.703  1.00  0.590          H  
ATOM   1152  HA  ILE A  74     -32.335  -6.475  33.190  1.00  0.600          H  
ATOM   1153  HB  ILE A  74     -32.676  -8.752  34.112  1.00  0.840          H  
ATOM   1154 1HG1 ILE A  74     -30.792  -7.850  36.312  1.00  0.840          H  
ATOM   1155 2HG1 ILE A  74     -32.526  -8.039  36.506  1.00  0.840          H  
ATOM   1156 1HG2 ILE A  74     -30.359  -9.521  33.761  1.00  0.840          H  
ATOM   1157 2HG2 ILE A  74     -30.801  -8.277  32.608  1.00  0.840          H  
ATOM   1158 3HG2 ILE A  74     -29.748  -7.887  33.975  1.00  0.840          H  
ATOM   1159 1HD1 ILE A  74     -31.385  -9.869  37.486  1.00  0.840          H  
ATOM   1160 2HD1 ILE A  74     -32.364 -10.403  36.102  1.00  0.840          H  
ATOM   1161 3HD1 ILE A  74     -30.610 -10.232  35.952  1.00  0.840          H  
ATOM   1162  N   TYR A  75     -34.532  -6.939  34.134  1.00  0.440          N  
ATOM   1163  CA  TYR A  75     -35.906  -7.073  34.554  1.00  0.430          C  
ATOM   1164  C   TYR A  75     -36.169  -8.541  34.759  1.00  0.450          C  
ATOM   1165  O   TYR A  75     -35.950  -9.349  33.857  1.00  0.470          O  
ATOM   1166  CB  TYR A  75     -36.860  -6.519  33.513  1.00  0.610          C  
ATOM   1167  CG  TYR A  75     -38.299  -6.844  33.807  1.00  0.610          C  
ATOM   1168  CD1 TYR A  75     -38.990  -6.169  34.794  1.00  0.610          C  
ATOM   1169  CD2 TYR A  75     -38.935  -7.843  33.056  1.00  0.610          C  
ATOM   1170  CE1 TYR A  75     -40.305  -6.480  35.033  1.00  0.610          C  
ATOM   1171  CE2 TYR A  75     -40.252  -8.147  33.297  1.00  0.610          C  
ATOM   1172  CZ  TYR A  75     -40.937  -7.464  34.280  1.00  0.610          C  
ATOM   1173  OH  TYR A  75     -42.251  -7.756  34.531  1.00  0.610          O  
ATOM   1174  H   TYR A  75     -34.265  -7.277  33.203  1.00  0.530          H  
ATOM   1175  HA  TYR A  75     -36.052  -6.562  35.507  1.00  0.520          H  
ATOM   1176 1HB  TYR A  75     -36.755  -5.434  33.458  1.00  0.730          H  
ATOM   1177 2HB  TYR A  75     -36.609  -6.925  32.539  1.00  0.730          H  
ATOM   1178  HD1 TYR A  75     -38.495  -5.398  35.380  1.00  0.730          H  
ATOM   1179  HD2 TYR A  75     -38.384  -8.378  32.278  1.00  0.730          H  
ATOM   1180  HE1 TYR A  75     -40.858  -5.954  35.812  1.00  0.730          H  
ATOM   1181  HE2 TYR A  75     -40.753  -8.922  32.716  1.00  0.730          H  
ATOM   1182  HH  TYR A  75     -42.582  -7.156  35.237  1.00  0.730          H  
ATOM   1183  N   PHE A  76     -36.693  -8.887  35.913  1.00  0.460          N  
ATOM   1184  CA  PHE A  76     -36.968 -10.275  36.217  1.00  0.500          C  
ATOM   1185  C   PHE A  76     -38.400 -10.424  36.675  1.00  0.540          C  
ATOM   1186  O   PHE A  76     -38.896  -9.651  37.496  1.00  0.630          O  
ATOM   1187  CB  PHE A  76     -36.033 -10.782  37.323  1.00  0.680          C  
ATOM   1188  CG  PHE A  76     -36.179 -12.262  37.644  1.00  0.680          C  
ATOM   1189  CD1 PHE A  76     -35.368 -13.190  37.008  1.00  0.680          C  
ATOM   1190  CD2 PHE A  76     -37.134 -12.731  38.550  1.00  0.680          C  
ATOM   1191  CE1 PHE A  76     -35.490 -14.533  37.272  1.00  0.680          C  
ATOM   1192  CE2 PHE A  76     -37.261 -14.083  38.806  1.00  0.680          C  
ATOM   1193  CZ  PHE A  76     -36.435 -14.983  38.165  1.00  0.680          C  
ATOM   1194  H   PHE A  76     -36.874  -8.163  36.610  1.00  0.550          H  
ATOM   1195  HA  PHE A  76     -36.827 -10.875  35.319  1.00  0.600          H  
ATOM   1196 1HB  PHE A  76     -35.000 -10.601  37.027  1.00  0.820          H  
ATOM   1197 2HB  PHE A  76     -36.208 -10.223  38.221  1.00  0.820          H  
ATOM   1198  HD1 PHE A  76     -34.621 -12.841  36.297  1.00  0.820          H  
ATOM   1199  HD2 PHE A  76     -37.787 -12.021  39.051  1.00  0.820          H  
ATOM   1200  HE1 PHE A  76     -34.837 -15.242  36.769  1.00  0.820          H  
ATOM   1201  HE2 PHE A  76     -38.011 -14.439  39.513  1.00  0.820          H  
ATOM   1202  HZ  PHE A  76     -36.529 -16.050  38.363  1.00  0.820          H  
ATOM   1203  N   ALA A  77     -39.073 -11.434  36.178  1.00  0.500          N  
ATOM   1204  CA  ALA A  77     -40.426 -11.653  36.651  1.00  0.520          C  
ATOM   1205  C   ALA A  77     -40.716 -13.121  36.721  1.00  0.520          C  
ATOM   1206  O   ALA A  77     -40.169 -13.914  35.962  1.00  0.510          O  
ATOM   1207  CB  ALA A  77     -41.428 -10.951  35.753  1.00  0.720          C  
ATOM   1208  H   ALA A  77     -38.628 -12.027  35.470  1.00  0.600          H  
ATOM   1209  HA  ALA A  77     -40.503 -11.253  37.656  1.00  0.620          H  
ATOM   1210 1HB  ALA A  77     -42.422 -11.110  36.145  1.00  0.860          H  
ATOM   1211 2HB  ALA A  77     -41.209  -9.891  35.747  1.00  0.860          H  
ATOM   1212 3HB  ALA A  77     -41.363 -11.344  34.744  1.00  0.860          H  
ATOM   1213  N   ALA A  78     -41.610 -13.506  37.611  1.00  0.550          N  
ATOM   1214  CA  ALA A  78     -41.944 -14.916  37.659  1.00  0.570          C  
ATOM   1215  C   ALA A  78     -43.364 -15.176  38.076  1.00  0.610          C  
ATOM   1216  O   ALA A  78     -43.948 -14.479  38.912  1.00  0.690          O  
ATOM   1217  CB  ALA A  78     -40.988 -15.640  38.600  1.00  0.790          C  
ATOM   1218  H   ALA A  78     -42.027 -12.810  38.238  1.00  0.660          H  
ATOM   1219  HA  ALA A  78     -41.839 -15.318  36.662  1.00  0.680          H  
ATOM   1220 1HB  ALA A  78     -41.221 -16.711  38.595  1.00  0.950          H  
ATOM   1221 2HB  ALA A  78     -39.967 -15.490  38.263  1.00  0.950          H  
ATOM   1222 3HB  ALA A  78     -41.099 -15.247  39.605  1.00  0.950          H  
ATOM   1223  N   THR A  79     -43.905 -16.235  37.497  1.00  0.570          N  
ATOM   1224  CA  THR A  79     -45.244 -16.700  37.782  1.00  0.620          C  
ATOM   1225  C   THR A  79     -45.093 -17.903  38.676  1.00  0.670          C  
ATOM   1226  O   THR A  79     -44.362 -18.862  38.357  1.00  0.740          O  
ATOM   1227  CB  THR A  79     -45.984 -17.077  36.492  1.00  0.850          C  
ATOM   1228  OG1 THR A  79     -45.217 -18.069  35.825  1.00  0.850          O  
ATOM   1229  CG2 THR A  79     -46.149 -15.850  35.583  1.00  0.850          C  
ATOM   1230  H   THR A  79     -43.330 -16.775  36.845  1.00  0.680          H  
ATOM   1231  HA  THR A  79     -45.802 -15.932  38.317  1.00  0.740          H  
ATOM   1232  HB  THR A  79     -46.954 -17.471  36.730  1.00  1.020          H  
ATOM   1233  HG1 THR A  79     -45.209 -18.877  36.373  1.00  1.020          H  
ATOM   1234 1HG2 THR A  79     -46.663 -16.140  34.664  1.00  1.020          H  
ATOM   1235 2HG2 THR A  79     -46.731 -15.094  36.101  1.00  1.020          H  
ATOM   1236 3HG2 THR A  79     -45.175 -15.446  35.340  1.00  1.020          H  
ATOM   1237  N   GLU A  80     -45.845 -17.879  39.766  1.00  0.620          N  
ATOM   1238  CA  GLU A  80     -45.713 -18.892  40.778  1.00  0.630          C  
ATOM   1239  C   GLU A  80     -47.012 -19.290  41.488  1.00  0.670          C  
ATOM   1240  O   GLU A  80     -48.027 -18.573  41.458  1.00  0.680          O  
ATOM   1241  CB  GLU A  80     -44.708 -18.325  41.788  1.00  0.880          C  
ATOM   1242  CG  GLU A  80     -44.283 -19.236  42.843  1.00  0.880          C  
ATOM   1243  CD  GLU A  80     -43.681 -20.420  42.253  1.00  0.880          C  
ATOM   1244  OE1 GLU A  80     -42.513 -20.398  42.051  1.00  0.880          O  
ATOM   1245  OE2 GLU A  80     -44.387 -21.383  42.009  1.00  0.880          O  
ATOM   1246  H   GLU A  80     -46.409 -17.048  39.954  1.00  0.740          H  
ATOM   1247  HA  GLU A  80     -45.300 -19.784  40.303  1.00  0.760          H  
ATOM   1248 1HB  GLU A  80     -43.814 -17.994  41.257  1.00  1.050          H  
ATOM   1249 2HB  GLU A  80     -45.143 -17.445  42.266  1.00  1.050          H  
ATOM   1250 1HG  GLU A  80     -43.521 -18.725  43.432  1.00  1.050          H  
ATOM   1251 2HG  GLU A  80     -45.096 -19.478  43.511  1.00  1.050          H  
ATOM   1252  N   LYS A  81     -47.000 -20.505  42.045  1.00  0.690          N  
ATOM   1253  CA  LYS A  81     -48.085 -21.011  42.859  1.00  0.730          C  
ATOM   1254  C   LYS A  81     -47.531 -21.818  44.038  1.00  0.740          C  
ATOM   1255  O   LYS A  81     -48.237 -22.068  45.014  1.00  0.790          O  
ATOM   1256  CB  LYS A  81     -49.047 -21.785  41.961  1.00  1.010          C  
ATOM   1257  CG  LYS A  81     -48.477 -23.035  41.329  1.00  1.010          C  
ATOM   1258  CD  LYS A  81     -49.398 -23.579  40.251  1.00  1.010          C  
ATOM   1259  CE  LYS A  81     -48.853 -24.871  39.649  1.00  1.010          C  
ATOM   1260  NZ  LYS A  81     -49.645 -25.311  38.475  1.00  1.010          N  
ATOM   1261  H   LYS A  81     -46.137 -21.056  41.983  1.00  0.830          H  
ATOM   1262  HA  LYS A  81     -48.630 -20.164  43.277  1.00  0.880          H  
ATOM   1263 1HB  LYS A  81     -49.916 -22.090  42.547  1.00  1.210          H  
ATOM   1264 2HB  LYS A  81     -49.406 -21.146  41.191  1.00  1.210          H  
ATOM   1265 1HG  LYS A  81     -47.495 -22.830  40.899  1.00  1.210          H  
ATOM   1266 2HG  LYS A  81     -48.378 -23.802  42.089  1.00  1.210          H  
ATOM   1267 1HD  LYS A  81     -50.389 -23.779  40.677  1.00  1.210          H  
ATOM   1268 2HD  LYS A  81     -49.515 -22.843  39.454  1.00  1.210          H  
ATOM   1269 1HE  LYS A  81     -47.814 -24.733  39.355  1.00  1.210          H  
ATOM   1270 2HE  LYS A  81     -48.904 -25.645  40.410  1.00  1.210          H  
ATOM   1271 1HZ  LYS A  81     -49.299 -26.180  38.108  1.00  1.210          H  
ATOM   1272 2HZ  LYS A  81     -50.627 -25.425  38.737  1.00  1.210          H  
ATOM   1273 3HZ  LYS A  81     -49.604 -24.603  37.763  1.00  1.210          H  
ATOM   1274  N   SER A  82     -46.253 -22.229  43.932  1.00  0.710          N  
ATOM   1275  CA  SER A  82     -45.621 -23.130  44.919  1.00  0.730          C  
ATOM   1276  C   SER A  82     -44.232 -22.686  45.427  1.00  0.730          C  
ATOM   1277  O   SER A  82     -43.439 -23.525  45.858  1.00  0.750          O  
ATOM   1278  CB  SER A  82     -45.490 -24.517  44.307  1.00  1.010          C  
ATOM   1279  OG  SER A  82     -46.755 -25.021  43.954  1.00  1.010          O  
ATOM   1280  H   SER A  82     -45.707 -21.953  43.108  1.00  0.850          H  
ATOM   1281  HA  SER A  82     -46.282 -23.196  45.787  1.00  0.880          H  
ATOM   1282 1HB  SER A  82     -44.857 -24.466  43.424  1.00  1.220          H  
ATOM   1283 2HB  SER A  82     -45.010 -25.186  45.022  1.00  1.220          H  
ATOM   1284  HG  SER A  82     -47.063 -24.403  43.287  1.00  1.220          H  
ATOM   1285  N   ASN A  83     -43.907 -21.395  45.327  1.00  0.730          N  
ATOM   1286  CA  ASN A  83     -42.618 -20.864  45.799  1.00  0.740          C  
ATOM   1287  C   ASN A  83     -41.371 -21.632  45.304  1.00  0.730          C  
ATOM   1288  O   ASN A  83     -40.535 -22.063  46.109  1.00  0.770          O  
ATOM   1289  CB  ASN A  83     -42.685 -20.727  47.304  1.00  1.030          C  
ATOM   1290  CG  ASN A  83     -43.741 -19.692  47.661  1.00  1.030          C  
ATOM   1291  OD1 ASN A  83     -43.770 -18.617  47.040  1.00  1.030          O  
ATOM   1292  ND2 ASN A  83     -44.603 -19.973  48.606  1.00  1.030          N  
ATOM   1293  H   ASN A  83     -44.611 -20.749  45.000  1.00  0.880          H  
ATOM   1294  HA  ASN A  83     -42.518 -19.856  45.395  1.00  0.890          H  
ATOM   1295 1HB  ASN A  83     -42.938 -21.683  47.772  1.00  1.240          H  
ATOM   1296 2HB  ASN A  83     -41.721 -20.410  47.690  1.00  1.240          H  
ATOM   1297 1HD2 ASN A  83     -45.309 -19.309  48.848  1.00  1.240          H  
ATOM   1298 2HD2 ASN A  83     -44.570 -20.863  49.095  1.00  1.240          H  
ATOM   1299  N   VAL A  84     -41.281 -21.852  43.987  1.00  0.700          N  
ATOM   1300  CA  VAL A  84     -40.202 -22.599  43.366  1.00  0.700          C  
ATOM   1301  C   VAL A  84     -38.960 -21.726  43.192  1.00  0.670          C  
ATOM   1302  O   VAL A  84     -37.841 -22.168  43.456  1.00  0.710          O  
ATOM   1303  CB  VAL A  84     -40.648 -23.144  42.001  1.00  0.980          C  
ATOM   1304  CG1 VAL A  84     -39.471 -23.867  41.306  1.00  0.980          C  
ATOM   1305  CG2 VAL A  84     -41.874 -24.048  42.193  1.00  0.980          C  
ATOM   1306  H   VAL A  84     -41.975 -21.440  43.373  1.00  0.840          H  
ATOM   1307  HA  VAL A  84     -39.965 -23.439  44.012  1.00  0.840          H  
ATOM   1308  HB  VAL A  84     -40.925 -22.309  41.365  1.00  1.180          H  
ATOM   1309 1HG1 VAL A  84     -39.797 -24.229  40.332  1.00  1.180          H  
ATOM   1310 2HG1 VAL A  84     -38.641 -23.188  41.168  1.00  1.180          H  
ATOM   1311 3HG1 VAL A  84     -39.145 -24.714  41.912  1.00  1.180          H  
ATOM   1312 1HG2 VAL A  84     -42.215 -24.422  41.228  1.00  1.180          H  
ATOM   1313 2HG2 VAL A  84     -41.632 -24.866  42.821  1.00  1.180          H  
ATOM   1314 3HG2 VAL A  84     -42.675 -23.472  42.655  1.00  1.180          H  
ATOM   1315  N   VAL A  85     -39.134 -20.512  42.662  1.00  0.630          N  
ATOM   1316  CA  VAL A  85     -37.971 -19.635  42.484  1.00  0.610          C  
ATOM   1317  C   VAL A  85     -37.681 -18.985  43.838  1.00  0.640          C  
ATOM   1318  O   VAL A  85     -38.552 -18.334  44.425  1.00  0.650          O  
ATOM   1319  CB  VAL A  85     -38.209 -18.550  41.391  1.00  0.860          C  
ATOM   1320  CG1 VAL A  85     -36.978 -17.601  41.306  1.00  0.860          C  
ATOM   1321  CG2 VAL A  85     -38.460 -19.216  40.016  1.00  0.860          C  
ATOM   1322  H   VAL A  85     -40.079 -20.205  42.438  1.00  0.760          H  
ATOM   1323  HA  VAL A  85     -37.106 -20.230  42.197  1.00  0.730          H  
ATOM   1324  HB  VAL A  85     -39.072 -17.956  41.665  1.00  1.030          H  
ATOM   1325 1HG1 VAL A  85     -37.156 -16.842  40.555  1.00  1.030          H  
ATOM   1326 2HG1 VAL A  85     -36.807 -17.111  42.267  1.00  1.030          H  
ATOM   1327 3HG1 VAL A  85     -36.091 -18.180  41.033  1.00  1.030          H  
ATOM   1328 1HG2 VAL A  85     -38.640 -18.447  39.262  1.00  1.030          H  
ATOM   1329 2HG2 VAL A  85     -37.600 -19.790  39.733  1.00  1.030          H  
ATOM   1330 3HG2 VAL A  85     -39.331 -19.870  40.078  1.00  1.030          H  
ATOM   1331  N   ARG A  86     -36.454 -19.154  44.330  1.00  0.680          N  
ATOM   1332  CA  ARG A  86     -36.087 -18.634  45.641  1.00  0.720          C  
ATOM   1333  C   ARG A  86     -35.089 -17.503  45.600  1.00  0.700          C  
ATOM   1334  O   ARG A  86     -35.025 -16.691  46.528  1.00  0.720          O  
ATOM   1335  CB  ARG A  86     -35.503 -19.721  46.486  1.00  0.990          C  
ATOM   1336  CG  ARG A  86     -36.400 -20.877  46.776  1.00  0.990          C  
ATOM   1337  CD  ARG A  86     -37.598 -20.529  47.584  1.00  0.990          C  
ATOM   1338  NE  ARG A  86     -38.248 -21.736  47.971  1.00  0.990          N  
ATOM   1339  CZ  ARG A  86     -37.846 -22.488  49.034  1.00  0.990          C  
ATOM   1340  NH1 ARG A  86     -36.834 -22.096  49.815  1.00  0.990          N  
ATOM   1341  NH2 ARG A  86     -38.435 -23.632  49.310  1.00  0.990          N  
ATOM   1342  H   ARG A  86     -35.767 -19.685  43.787  1.00  0.820          H  
ATOM   1343  HA  ARG A  86     -36.987 -18.260  46.122  1.00  0.860          H  
ATOM   1344 1HB  ARG A  86     -34.647 -20.120  45.957  1.00  1.190          H  
ATOM   1345 2HB  ARG A  86     -35.148 -19.313  47.430  1.00  1.190          H  
ATOM   1346 1HG  ARG A  86     -36.751 -21.295  45.835  1.00  1.190          H  
ATOM   1347 2HG  ARG A  86     -35.855 -21.631  47.308  1.00  1.190          H  
ATOM   1348 1HD  ARG A  86     -37.346 -19.954  48.466  1.00  1.190          H  
ATOM   1349 2HD  ARG A  86     -38.302 -19.966  46.970  1.00  1.190          H  
ATOM   1350  HE  ARG A  86     -39.038 -22.060  47.378  1.00  1.190          H  
ATOM   1351 1HH1 ARG A  86     -36.335 -21.202  49.661  1.00  1.190          H  
ATOM   1352 2HH1 ARG A  86     -36.554 -22.710  50.584  1.00  1.190          H  
ATOM   1353 1HH2 ARG A  86     -39.197 -23.968  48.733  1.00  1.190          H  
ATOM   1354 2HH2 ARG A  86     -38.070 -24.177  50.102  1.00  1.190          H  
ATOM   1355  N   GLY A  87     -34.270 -17.452  44.567  1.00  0.690          N  
ATOM   1356  CA  GLY A  87     -33.271 -16.400  44.580  1.00  0.680          C  
ATOM   1357  C   GLY A  87     -32.370 -16.324  43.379  1.00  0.690          C  
ATOM   1358  O   GLY A  87     -32.679 -16.849  42.306  1.00  0.690          O  
ATOM   1359  H   GLY A  87     -34.320 -18.162  43.837  1.00  0.830          H  
ATOM   1360 1HA  GLY A  87     -33.767 -15.440  44.712  1.00  0.820          H  
ATOM   1361 2HA  GLY A  87     -32.660 -16.537  45.451  1.00  0.820          H  
ATOM   1362  N   TRP A  88     -31.299 -15.552  43.543  1.00  0.690          N  
ATOM   1363  CA  TRP A  88     -30.352 -15.317  42.466  1.00  0.700          C  
ATOM   1364  C   TRP A  88     -28.902 -15.307  42.916  1.00  0.700          C  
ATOM   1365  O   TRP A  88     -28.571 -14.925  44.043  1.00  0.710          O  
ATOM   1366  CB  TRP A  88     -30.591 -13.948  41.829  1.00  0.980          C  
ATOM   1367  CG  TRP A  88     -31.963 -13.719  41.375  1.00  0.980          C  
ATOM   1368  CD1 TRP A  88     -32.489 -13.923  40.144  1.00  0.980          C  
ATOM   1369  CD2 TRP A  88     -33.034 -13.218  42.195  1.00  0.980          C  
ATOM   1370  NE1 TRP A  88     -33.812 -13.603  40.150  1.00  0.980          N  
ATOM   1371  CE2 TRP A  88     -34.162 -13.171  41.397  1.00  0.980          C  
ATOM   1372  CE3 TRP A  88     -33.119 -12.820  43.541  1.00  0.980          C  
ATOM   1373  CZ2 TRP A  88     -35.377 -12.749  41.886  1.00  0.980          C  
ATOM   1374  CZ3 TRP A  88     -34.333 -12.402  44.028  1.00  0.980          C  
ATOM   1375  CH2 TRP A  88     -35.429 -12.371  43.222  1.00  0.980          C  
ATOM   1376  H   TRP A  88     -31.153 -15.153  44.474  1.00  0.830          H  
ATOM   1377  HA  TRP A  88     -30.477 -16.100  41.724  1.00  0.840          H  
ATOM   1378 1HB  TRP A  88     -30.342 -13.189  42.554  1.00  1.170          H  
ATOM   1379 2HB  TRP A  88     -29.920 -13.827  40.972  1.00  1.170          H  
ATOM   1380  HD1 TRP A  88     -31.939 -14.302  39.284  1.00  1.170          H  
ATOM   1381  HE1 TRP A  88     -34.449 -13.685  39.356  1.00  1.170          H  
ATOM   1382  HE3 TRP A  88     -32.248 -12.853  44.188  1.00  1.170          H  
ATOM   1383  HZ2 TRP A  88     -36.270 -12.710  41.273  1.00  1.170          H  
ATOM   1384  HZ3 TRP A  88     -34.397 -12.102  45.074  1.00  1.170          H  
ATOM   1385  HH2 TRP A  88     -36.361 -12.043  43.638  1.00  1.170          H  
ATOM   1386  N   VAL A  89     -28.024 -15.642  41.996  1.00  0.700          N  
ATOM   1387  CA  VAL A  89     -26.609 -15.431  42.223  1.00  0.710          C  
ATOM   1388  C   VAL A  89     -26.093 -14.536  41.112  1.00  0.700          C  
ATOM   1389  O   VAL A  89     -26.374 -14.763  39.933  1.00  0.680          O  
ATOM   1390  CB  VAL A  89     -25.816 -16.751  42.351  1.00  0.990          C  
ATOM   1391  CG1 VAL A  89     -25.992 -17.626  41.134  1.00  0.990          C  
ATOM   1392  CG2 VAL A  89     -24.332 -16.428  42.574  1.00  0.990          C  
ATOM   1393  H   VAL A  89     -28.372 -16.015  41.110  1.00  0.840          H  
ATOM   1394  HA  VAL A  89     -26.485 -14.901  43.160  1.00  0.850          H  
ATOM   1395  HB  VAL A  89     -26.194 -17.296  43.209  1.00  1.190          H  
ATOM   1396 1HG1 VAL A  89     -25.436 -18.553  41.268  1.00  1.190          H  
ATOM   1397 2HG1 VAL A  89     -27.052 -17.852  41.015  1.00  1.190          H  
ATOM   1398 3HG1 VAL A  89     -25.624 -17.118  40.248  1.00  1.190          H  
ATOM   1399 1HG2 VAL A  89     -23.798 -17.348  42.699  1.00  1.190          H  
ATOM   1400 2HG2 VAL A  89     -23.921 -15.889  41.721  1.00  1.190          H  
ATOM   1401 3HG2 VAL A  89     -24.217 -15.817  43.471  1.00  1.190          H  
ATOM   1402  N   PHE A  90     -25.348 -13.504  41.491  1.00  0.720          N  
ATOM   1403  CA  PHE A  90     -24.784 -12.572  40.522  1.00  0.710          C  
ATOM   1404  C   PHE A  90     -23.259 -12.494  40.651  1.00  0.740          C  
ATOM   1405  O   PHE A  90     -22.718 -12.450  41.761  1.00  0.760          O  
ATOM   1406  CB  PHE A  90     -25.358 -11.166  40.745  1.00  1.000          C  
ATOM   1407  CG  PHE A  90     -26.856 -10.957  40.544  1.00  1.000          C  
ATOM   1408  CD1 PHE A  90     -27.745 -11.113  41.587  1.00  1.000          C  
ATOM   1409  CD2 PHE A  90     -27.366 -10.573  39.321  1.00  1.000          C  
ATOM   1410  CE1 PHE A  90     -29.102 -10.898  41.393  1.00  1.000          C  
ATOM   1411  CE2 PHE A  90     -28.714 -10.377  39.133  1.00  1.000          C  
ATOM   1412  CZ  PHE A  90     -29.577 -10.540  40.167  1.00  1.000          C  
ATOM   1413  H   PHE A  90     -25.175 -13.378  42.493  1.00  0.860          H  
ATOM   1414  HA  PHE A  90     -25.027 -12.909  39.515  1.00  0.850          H  
ATOM   1415 1HB  PHE A  90     -25.117 -10.845  41.731  1.00  1.200          H  
ATOM   1416 2HB  PHE A  90     -24.860 -10.518  40.094  1.00  1.200          H  
ATOM   1417  HD1 PHE A  90     -27.365 -11.407  42.564  1.00  1.200          H  
ATOM   1418  HD2 PHE A  90     -26.689 -10.434  38.487  1.00  1.200          H  
ATOM   1419  HE1 PHE A  90     -29.802 -11.017  42.213  1.00  1.200          H  
ATOM   1420  HE2 PHE A  90     -29.092 -10.093  38.158  1.00  1.200          H  
ATOM   1421  HZ  PHE A  90     -30.646 -10.384  40.021  1.00  1.200          H  
ATOM   1422  N   GLY A  91     -22.557 -12.381  39.522  1.00  0.730          N  
ATOM   1423  CA  GLY A  91     -21.093 -12.239  39.553  1.00  0.760          C  
ATOM   1424  C   GLY A  91     -20.456 -12.212  38.157  1.00  0.760          C  
ATOM   1425  O   GLY A  91     -21.129 -11.988  37.146  1.00  0.720          O  
ATOM   1426  H   GLY A  91     -23.051 -12.442  38.623  1.00  0.880          H  
ATOM   1427 1HA  GLY A  91     -20.834 -11.319  40.082  1.00  0.910          H  
ATOM   1428 2HA  GLY A  91     -20.667 -13.059  40.128  1.00  0.910          H  
ATOM   1429  N   SER A  92     -19.125 -12.387  38.089  1.00  0.790          N  
ATOM   1430  CA  SER A  92     -18.431 -12.344  36.792  1.00  0.800          C  
ATOM   1431  C   SER A  92     -17.830 -13.685  36.350  1.00  0.830          C  
ATOM   1432  O   SER A  92     -17.549 -13.887  35.166  1.00  0.840          O  
ATOM   1433  CB  SER A  92     -17.319 -11.319  36.845  1.00  1.120          C  
ATOM   1434  OG  SER A  92     -16.337 -11.685  37.784  1.00  1.120          O  
ATOM   1435  H   SER A  92     -18.581 -12.524  38.929  1.00  0.950          H  
ATOM   1436  HA  SER A  92     -19.146 -12.040  36.038  1.00  0.960          H  
ATOM   1437 1HB  SER A  92     -16.869 -11.219  35.858  1.00  1.340          H  
ATOM   1438 2HB  SER A  92     -17.733 -10.352  37.107  1.00  1.340          H  
ATOM   1439  HG  SER A  92     -15.786 -10.905  37.891  1.00  1.340          H  
ATOM   1440  N   THR A  93     -17.634 -14.611  37.293  1.00  0.860          N  
ATOM   1441  CA  THR A  93     -17.000 -15.891  36.969  1.00  0.890          C  
ATOM   1442  C   THR A  93     -17.830 -17.105  37.346  1.00  0.870          C  
ATOM   1443  O   THR A  93     -17.619 -18.197  36.815  1.00  0.890          O  
ATOM   1444  CB  THR A  93     -15.699 -16.053  37.748  1.00  1.230          C  
ATOM   1445  OG1 THR A  93     -16.020 -16.084  39.159  1.00  1.230          O  
ATOM   1446  CG2 THR A  93     -14.747 -14.920  37.471  1.00  1.230          C  
ATOM   1447  H   THR A  93     -17.863 -14.398  38.246  1.00  1.030          H  
ATOM   1448  HA  THR A  93     -16.805 -15.928  35.898  1.00  1.070          H  
ATOM   1449  HB  THR A  93     -15.229 -16.987  37.467  1.00  1.480          H  
ATOM   1450  HG1 THR A  93     -15.215 -16.325  39.644  1.00  1.480          H  
ATOM   1451 1HG2 THR A  93     -13.833 -15.072  38.046  1.00  1.480          H  
ATOM   1452 2HG2 THR A  93     -14.511 -14.901  36.408  1.00  1.480          H  
ATOM   1453 3HG2 THR A  93     -15.197 -13.982  37.753  1.00  1.480          H  
ATOM   1454  N   MET A  94     -18.780 -16.908  38.256  1.00  0.840          N  
ATOM   1455  CA  MET A  94     -19.569 -17.978  38.853  1.00  0.840          C  
ATOM   1456  C   MET A  94     -18.719 -19.070  39.502  1.00  0.890          C  
ATOM   1457  O   MET A  94     -19.105 -20.242  39.506  1.00  0.960          O  
ATOM   1458  CB  MET A  94     -20.530 -18.594  37.831  1.00  1.180          C  
ATOM   1459  CG  MET A  94     -21.610 -17.658  37.394  1.00  1.180          C  
ATOM   1460  SD  MET A  94     -22.689 -17.246  38.776  1.00  1.180          S  
ATOM   1461  CE  MET A  94     -23.474 -15.829  38.160  1.00  1.180          C  
ATOM   1462  H   MET A  94     -18.920 -15.977  38.601  1.00  1.010          H  
ATOM   1463  HA  MET A  94     -20.165 -17.531  39.643  1.00  1.010          H  
ATOM   1464 1HB  MET A  94     -19.985 -18.924  36.950  1.00  1.410          H  
ATOM   1465 2HB  MET A  94     -21.007 -19.473  38.262  1.00  1.410          H  
ATOM   1466 1HG  MET A  94     -21.171 -16.741  36.998  1.00  1.410          H  
ATOM   1467 2HG  MET A  94     -22.207 -18.123  36.608  1.00  1.410          H  
ATOM   1468 1HE  MET A  94     -24.161 -15.457  38.908  1.00  1.410          H  
ATOM   1469 2HE  MET A  94     -22.732 -15.057  37.939  1.00  1.410          H  
ATOM   1470 3HE  MET A  94     -24.013 -16.082  37.249  1.00  1.410          H  
ATOM   1471  N   ASN A  95     -17.601 -18.679  40.112  1.00  0.890          N  
ATOM   1472  CA  ASN A  95     -16.731 -19.614  40.806  1.00  0.980          C  
ATOM   1473  C   ASN A  95     -15.917 -18.871  41.860  1.00  0.990          C  
ATOM   1474  O   ASN A  95     -16.084 -17.666  42.063  1.00  1.140          O  
ATOM   1475  CB  ASN A  95     -15.854 -20.380  39.822  1.00  1.340          C  
ATOM   1476  CG  ASN A  95     -14.967 -19.507  39.009  1.00  1.340          C  
ATOM   1477  OD1 ASN A  95     -14.359 -18.554  39.526  1.00  1.340          O  
ATOM   1478  ND2 ASN A  95     -14.862 -19.817  37.734  1.00  1.340          N  
ATOM   1479  H   ASN A  95     -17.320 -17.698  40.086  1.00  1.070          H  
ATOM   1480  HA  ASN A  95     -17.352 -20.336  41.339  1.00  1.180          H  
ATOM   1481 1HB  ASN A  95     -15.240 -21.101  40.358  1.00  1.600          H  
ATOM   1482 2HB  ASN A  95     -16.493 -20.944  39.143  1.00  1.600          H  
ATOM   1483 1HD2 ASN A  95     -14.281 -19.274  37.128  1.00  1.600          H  
ATOM   1484 2HD2 ASN A  95     -15.378 -20.592  37.361  1.00  1.600          H  
ATOM   1485  N   ASN A  96     -14.998 -19.558  42.508  1.00  1.050          N  
ATOM   1486  CA  ASN A  96     -14.285 -18.953  43.607  1.00  1.040          C  
ATOM   1487  C   ASN A  96     -13.093 -18.088  43.218  1.00  1.070          C  
ATOM   1488  O   ASN A  96     -12.333 -17.660  44.083  1.00  1.250          O  
ATOM   1489  CB  ASN A  96     -13.893 -20.042  44.552  1.00  1.460          C  
ATOM   1490  CG  ASN A  96     -13.009 -21.018  43.880  1.00  1.460          C  
ATOM   1491  OD1 ASN A  96     -13.129 -21.182  42.652  1.00  1.460          O  
ATOM   1492  ND2 ASN A  96     -12.143 -21.664  44.607  1.00  1.460          N  
ATOM   1493  H   ASN A  96     -14.813 -20.533  42.287  1.00  1.260          H  
ATOM   1494  HA  ASN A  96     -14.987 -18.303  44.134  1.00  1.250          H  
ATOM   1495 1HB  ASN A  96     -13.390 -19.615  45.384  1.00  1.750          H  
ATOM   1496 2HB  ASN A  96     -14.785 -20.536  44.921  1.00  1.750          H  
ATOM   1497 1HD2 ASN A  96     -11.530 -22.329  44.181  1.00  1.750          H  
ATOM   1498 2HD2 ASN A  96     -12.089 -21.498  45.592  1.00  1.750          H  
ATOM   1499  N   LYS A  97     -12.949 -17.781  41.929  1.00  1.020          N  
ATOM   1500  CA  LYS A  97     -11.872 -16.911  41.491  1.00  1.030          C  
ATOM   1501  C   LYS A  97     -12.287 -15.442  41.581  1.00  0.990          C  
ATOM   1502  O   LYS A  97     -11.466 -14.552  41.347  1.00  1.010          O  
ATOM   1503  CB  LYS A  97     -11.449 -17.246  40.062  1.00  1.440          C  
ATOM   1504  CG  LYS A  97     -10.841 -18.637  39.902  1.00  1.440          C  
ATOM   1505  CD  LYS A  97     -10.468 -18.909  38.447  1.00  1.440          C  
ATOM   1506  CE  LYS A  97      -9.858 -20.294  38.270  1.00  1.440          C  
ATOM   1507  NZ  LYS A  97      -9.530 -20.579  36.840  1.00  1.440          N  
ATOM   1508  H   LYS A  97     -13.581 -18.170  41.227  1.00  1.220          H  
ATOM   1509  HA  LYS A  97     -11.017 -17.059  42.150  1.00  1.240          H  
ATOM   1510 1HB  LYS A  97     -12.298 -17.151  39.394  1.00  1.730          H  
ATOM   1511 2HB  LYS A  97     -10.703 -16.522  39.735  1.00  1.730          H  
ATOM   1512 1HG  LYS A  97      -9.951 -18.713  40.525  1.00  1.730          H  
ATOM   1513 2HG  LYS A  97     -11.563 -19.384  40.238  1.00  1.730          H  
ATOM   1514 1HD  LYS A  97     -11.366 -18.837  37.829  1.00  1.730          H  
ATOM   1515 2HD  LYS A  97      -9.754 -18.159  38.108  1.00  1.730          H  
ATOM   1516 1HE  LYS A  97      -8.947 -20.361  38.862  1.00  1.730          H  
ATOM   1517 2HE  LYS A  97     -10.567 -21.043  38.627  1.00  1.730          H  
ATOM   1518 1HZ  LYS A  97      -9.129 -21.505  36.763  1.00  1.730          H  
ATOM   1519 2HZ  LYS A  97     -10.372 -20.532  36.283  1.00  1.730          H  
ATOM   1520 3HZ  LYS A  97      -8.865 -19.898  36.502  1.00  1.730          H  
ATOM   1521  N   SER A  98     -13.556 -15.181  41.915  1.00  0.960          N  
ATOM   1522  CA  SER A  98     -14.038 -13.803  42.011  1.00  0.950          C  
ATOM   1523  C   SER A  98     -15.230 -13.694  42.949  1.00  0.950          C  
ATOM   1524  O   SER A  98     -16.051 -14.605  43.037  1.00  0.970          O  
ATOM   1525  CB  SER A  98     -14.405 -13.256  40.659  1.00  1.330          C  
ATOM   1526  OG  SER A  98     -14.826 -11.930  40.768  1.00  1.330          O  
ATOM   1527  H   SER A  98     -14.200 -15.959  42.094  1.00  1.150          H  
ATOM   1528  HA  SER A  98     -13.237 -13.189  42.423  1.00  1.140          H  
ATOM   1529 1HB  SER A  98     -13.552 -13.321  39.986  1.00  1.600          H  
ATOM   1530 2HB  SER A  98     -15.206 -13.853  40.241  1.00  1.600          H  
ATOM   1531  HG  SER A  98     -15.075 -11.662  39.879  1.00  1.600          H  
ATOM   1532  N   GLN A  99     -15.315 -12.585  43.671  1.00  0.980          N  
ATOM   1533  CA  GLN A  99     -16.421 -12.364  44.593  1.00  0.960          C  
ATOM   1534  C   GLN A  99     -17.761 -12.324  43.870  1.00  0.910          C  
ATOM   1535  O   GLN A  99     -17.913 -11.624  42.865  1.00  0.900          O  
ATOM   1536  CB  GLN A  99     -16.247 -11.052  45.353  1.00  1.350          C  
ATOM   1537  CG  GLN A  99     -17.263 -10.865  46.449  1.00  1.350          C  
ATOM   1538  CD  GLN A  99     -17.159  -9.561  47.126  1.00  1.350          C  
ATOM   1539  OE1 GLN A  99     -16.839  -8.540  46.517  1.00  1.350          O  
ATOM   1540  NE2 GLN A  99     -17.442  -9.555  48.402  1.00  1.350          N  
ATOM   1541  H   GLN A  99     -14.602 -11.880  43.553  1.00  1.180          H  
ATOM   1542  HA  GLN A  99     -16.446 -13.187  45.305  1.00  1.150          H  
ATOM   1543 1HB  GLN A  99     -15.255 -11.021  45.800  1.00  1.620          H  
ATOM   1544 2HB  GLN A  99     -16.331 -10.218  44.661  1.00  1.620          H  
ATOM   1545 1HG  GLN A  99     -18.259 -10.946  46.052  1.00  1.620          H  
ATOM   1546 2HG  GLN A  99     -17.105 -11.641  47.197  1.00  1.620          H  
ATOM   1547 1HE2 GLN A  99     -17.452  -8.685  48.908  1.00  1.620          H  
ATOM   1548 2HE2 GLN A  99     -17.682 -10.407  48.881  1.00  1.620          H  
ATOM   1549  N   SER A 100     -18.752 -13.002  44.437  1.00  0.890          N  
ATOM   1550  CA  SER A 100     -20.101 -13.022  43.890  1.00  0.850          C  
ATOM   1551  C   SER A 100     -21.115 -12.901  45.014  1.00  0.840          C  
ATOM   1552  O   SER A 100     -20.809 -13.121  46.195  1.00  0.860          O  
ATOM   1553  CB  SER A 100     -20.339 -14.300  43.102  1.00  1.210          C  
ATOM   1554  OG  SER A 100     -20.288 -15.425  43.926  1.00  1.210          O  
ATOM   1555  H   SER A 100     -18.539 -13.570  45.258  1.00  1.070          H  
ATOM   1556  HA  SER A 100     -20.226 -12.170  43.221  1.00  1.020          H  
ATOM   1557 1HB  SER A 100     -21.305 -14.260  42.617  1.00  1.450          H  
ATOM   1558 2HB  SER A 100     -19.583 -14.386  42.321  1.00  1.450          H  
ATOM   1559  HG  SER A 100     -20.401 -16.174  43.345  1.00  1.450          H  
ATOM   1560  N   VAL A 101     -22.337 -12.520  44.657  1.00  0.810          N  
ATOM   1561  CA  VAL A 101     -23.369 -12.344  45.671  1.00  0.810          C  
ATOM   1562  C   VAL A 101     -24.558 -13.267  45.489  1.00  0.790          C  
ATOM   1563  O   VAL A 101     -25.095 -13.422  44.390  1.00  0.760          O  
ATOM   1564  CB  VAL A 101     -23.840 -10.858  45.722  1.00  1.130          C  
ATOM   1565  CG1 VAL A 101     -24.408 -10.420  44.363  1.00  1.130          C  
ATOM   1566  CG2 VAL A 101     -24.878 -10.655  46.849  1.00  1.130          C  
ATOM   1567  H   VAL A 101     -22.527 -12.379  43.661  1.00  0.970          H  
ATOM   1568  HA  VAL A 101     -22.926 -12.572  46.629  1.00  0.970          H  
ATOM   1569  HB  VAL A 101     -22.989 -10.242  45.934  1.00  1.360          H  
ATOM   1570 1HG1 VAL A 101     -24.708  -9.384  44.401  1.00  1.360          H  
ATOM   1571 2HG1 VAL A 101     -23.645 -10.543  43.597  1.00  1.360          H  
ATOM   1572 3HG1 VAL A 101     -25.276 -11.016  44.111  1.00  1.360          H  
ATOM   1573 1HG2 VAL A 101     -25.167  -9.609  46.886  1.00  1.360          H  
ATOM   1574 2HG2 VAL A 101     -25.761 -11.256  46.671  1.00  1.360          H  
ATOM   1575 3HG2 VAL A 101     -24.441 -10.938  47.802  1.00  1.360          H  
ATOM   1576  N   ILE A 102     -24.969 -13.877  46.594  1.00  0.810          N  
ATOM   1577  CA  ILE A 102     -26.122 -14.769  46.611  1.00  0.790          C  
ATOM   1578  C   ILE A 102     -27.260 -14.155  47.406  1.00  0.780          C  
ATOM   1579  O   ILE A 102     -27.081 -13.779  48.566  1.00  0.810          O  
ATOM   1580  CB  ILE A 102     -25.797 -16.156  47.240  1.00  1.110          C  
ATOM   1581  CG1 ILE A 102     -24.693 -16.869  46.434  1.00  1.110          C  
ATOM   1582  CG2 ILE A 102     -27.098 -17.038  47.324  1.00  1.110          C  
ATOM   1583  CD1 ILE A 102     -24.165 -18.108  47.111  1.00  1.110          C  
ATOM   1584  H   ILE A 102     -24.443 -13.676  47.451  1.00  0.970          H  
ATOM   1585  HA  ILE A 102     -26.468 -14.921  45.591  1.00  0.950          H  
ATOM   1586  HB  ILE A 102     -25.406 -16.004  48.247  1.00  1.340          H  
ATOM   1587 1HG1 ILE A 102     -25.073 -17.140  45.456  1.00  1.340          H  
ATOM   1588 2HG1 ILE A 102     -23.859 -16.179  46.303  1.00  1.340          H  
ATOM   1589 1HG2 ILE A 102     -26.894 -17.995  47.781  1.00  1.340          H  
ATOM   1590 2HG2 ILE A 102     -27.848 -16.534  47.928  1.00  1.340          H  
ATOM   1591 3HG2 ILE A 102     -27.491 -17.196  46.318  1.00  1.340          H  
ATOM   1592 1HD1 ILE A 102     -23.384 -18.546  46.529  1.00  1.340          H  
ATOM   1593 2HD1 ILE A 102     -23.770 -17.841  48.079  1.00  1.340          H  
ATOM   1594 3HD1 ILE A 102     -24.941 -18.831  47.238  1.00  1.340          H  
ATOM   1595  N   ILE A 103     -28.428 -14.056  46.774  1.00  0.750          N  
ATOM   1596  CA  ILE A 103     -29.633 -13.519  47.401  1.00  0.750          C  
ATOM   1597  C   ILE A 103     -30.733 -14.567  47.433  1.00  0.740          C  
ATOM   1598  O   ILE A 103     -31.330 -14.868  46.395  1.00  0.720          O  
ATOM   1599  CB  ILE A 103     -30.181 -12.292  46.612  1.00  1.050          C  
ATOM   1600  CG1 ILE A 103     -29.110 -11.180  46.520  1.00  1.050          C  
ATOM   1601  CG2 ILE A 103     -31.522 -11.767  47.223  1.00  1.050          C  
ATOM   1602  CD1 ILE A 103     -28.335 -11.163  45.210  1.00  1.050          C  
ATOM   1603  H   ILE A 103     -28.463 -14.381  45.805  1.00  0.900          H  
ATOM   1604  HA  ILE A 103     -29.407 -13.233  48.427  1.00  0.900          H  
ATOM   1605  HB  ILE A 103     -30.371 -12.607  45.590  1.00  1.260          H  
ATOM   1606 1HG1 ILE A 103     -29.588 -10.211  46.658  1.00  1.260          H  
ATOM   1607 2HG1 ILE A 103     -28.402 -11.333  47.312  1.00  1.260          H  
ATOM   1608 1HG2 ILE A 103     -31.887 -10.934  46.625  1.00  1.260          H  
ATOM   1609 2HG2 ILE A 103     -32.273 -12.558  47.219  1.00  1.260          H  
ATOM   1610 3HG2 ILE A 103     -31.376 -11.435  48.238  1.00  1.260          H  
ATOM   1611 1HD1 ILE A 103     -27.602 -10.360  45.232  1.00  1.260          H  
ATOM   1612 2HD1 ILE A 103     -27.819 -12.110  45.049  1.00  1.260          H  
ATOM   1613 3HD1 ILE A 103     -29.028 -10.994  44.399  1.00  1.260          H  
ATOM   1614  N   ILE A 104     -31.025 -15.130  48.608  1.00  0.780          N  
ATOM   1615  CA  ILE A 104     -32.051 -16.181  48.650  1.00  0.790          C  
ATOM   1616  C   ILE A 104     -33.101 -16.136  49.749  1.00  0.780          C  
ATOM   1617  O   ILE A 104     -32.835 -15.820  50.914  1.00  0.780          O  
ATOM   1618  CB  ILE A 104     -31.404 -17.589  48.707  1.00  1.100          C  
ATOM   1619  CG1 ILE A 104     -30.439 -17.651  49.934  1.00  1.100          C  
ATOM   1620  CG2 ILE A 104     -30.751 -17.976  47.385  1.00  1.100          C  
ATOM   1621  CD1 ILE A 104     -29.835 -18.997  50.265  1.00  1.100          C  
ATOM   1622  H   ILE A 104     -30.516 -14.820  49.445  1.00  0.940          H  
ATOM   1623  HA  ILE A 104     -32.608 -16.123  47.721  1.00  0.950          H  
ATOM   1624  HB  ILE A 104     -32.197 -18.297  48.911  1.00  1.320          H  
ATOM   1625 1HG1 ILE A 104     -29.625 -16.945  49.769  1.00  1.320          H  
ATOM   1626 2HG1 ILE A 104     -30.986 -17.346  50.802  1.00  1.320          H  
ATOM   1627 1HG2 ILE A 104     -30.353 -18.969  47.449  1.00  1.320          H  
ATOM   1628 2HG2 ILE A 104     -31.486 -17.955  46.606  1.00  1.320          H  
ATOM   1629 3HG2 ILE A 104     -29.961 -17.287  47.149  1.00  1.320          H  
ATOM   1630 1HD1 ILE A 104     -29.199 -18.888  51.143  1.00  1.320          H  
ATOM   1631 2HD1 ILE A 104     -30.612 -19.713  50.482  1.00  1.320          H  
ATOM   1632 3HD1 ILE A 104     -29.240 -19.338  49.443  1.00  1.320          H  
ATOM   1633  N   ASN A 105     -34.292 -16.591  49.361  1.00  0.760          N  
ATOM   1634  CA  ASN A 105     -35.408 -16.833  50.258  1.00  0.760          C  
ATOM   1635  C   ASN A 105     -35.296 -18.265  50.738  1.00  0.770          C  
ATOM   1636  O   ASN A 105     -35.532 -19.208  49.974  1.00  0.780          O  
ATOM   1637  CB  ASN A 105     -36.737 -16.596  49.578  1.00  1.060          C  
ATOM   1638  CG  ASN A 105     -37.913 -16.789  50.508  1.00  1.060          C  
ATOM   1639  OD1 ASN A 105     -37.865 -17.543  51.510  1.00  1.060          O  
ATOM   1640  ND2 ASN A 105     -38.992 -16.109  50.191  1.00  1.060          N  
ATOM   1641  H   ASN A 105     -34.432 -16.754  48.358  1.00  0.910          H  
ATOM   1642  HA  ASN A 105     -35.322 -16.187  51.132  1.00  0.910          H  
ATOM   1643 1HB  ASN A 105     -36.761 -15.579  49.185  1.00  1.280          H  
ATOM   1644 2HB  ASN A 105     -36.838 -17.275  48.729  1.00  1.280          H  
ATOM   1645 1HD2 ASN A 105     -39.820 -16.179  50.751  1.00  1.280          H  
ATOM   1646 2HD2 ASN A 105     -38.988 -15.517  49.385  1.00  1.280          H  
ATOM   1647  N   ASN A 106     -34.880 -18.424  51.982  1.00  0.800          N  
ATOM   1648  CA  ASN A 106     -34.579 -19.736  52.530  1.00  0.820          C  
ATOM   1649  C   ASN A 106     -35.712 -20.344  53.347  1.00  0.840          C  
ATOM   1650  O   ASN A 106     -35.462 -21.266  54.126  1.00  1.460          O  
ATOM   1651  CB  ASN A 106     -33.295 -19.653  53.332  1.00  1.140          C  
ATOM   1652  CG  ASN A 106     -33.444 -18.774  54.529  1.00  1.140          C  
ATOM   1653  OD1 ASN A 106     -34.575 -18.576  55.044  1.00  1.140          O  
ATOM   1654  ND2 ASN A 106     -32.340 -18.220  54.969  1.00  1.140          N  
ATOM   1655  H   ASN A 106     -34.756 -17.586  52.570  1.00  0.960          H  
ATOM   1656  HA  ASN A 106     -34.401 -20.412  51.693  1.00  0.980          H  
ATOM   1657 1HB  ASN A 106     -32.994 -20.649  53.653  1.00  1.370          H  
ATOM   1658 2HB  ASN A 106     -32.499 -19.251  52.700  1.00  1.370          H  
ATOM   1659 1HD2 ASN A 106     -32.379 -17.574  55.740  1.00  1.370          H  
ATOM   1660 2HD2 ASN A 106     -31.469 -18.401  54.512  1.00  1.370          H  
ATOM   1661  N   SER A 107     -36.930 -19.808  53.181  1.00  1.090          N  
ATOM   1662  CA  SER A 107     -38.193 -20.203  53.827  1.00  1.060          C  
ATOM   1663  C   SER A 107     -38.414 -19.632  55.239  1.00  1.000          C  
ATOM   1664  O   SER A 107     -39.545 -19.647  55.752  1.00  1.010          O  
ATOM   1665  CB  SER A 107     -38.329 -21.717  53.886  1.00  1.500          C  
ATOM   1666  OG  SER A 107     -37.677 -22.229  55.007  1.00  1.500          O  
ATOM   1667  H   SER A 107     -37.013 -19.025  52.523  1.00  1.310          H  
ATOM   1668  HA  SER A 107     -38.981 -19.822  53.201  1.00  1.270          H  
ATOM   1669 1HB  SER A 107     -39.381 -21.987  53.922  1.00  1.800          H  
ATOM   1670 2HB  SER A 107     -37.909 -22.160  52.979  1.00  1.800          H  
ATOM   1671  HG  SER A 107     -36.735 -22.104  54.822  1.00  1.800          H  
ATOM   1672  N   THR A 108     -37.357 -19.085  55.850  1.00  0.980          N  
ATOM   1673  CA  THR A 108     -37.441 -18.458  57.175  1.00  0.960          C  
ATOM   1674  C   THR A 108     -37.132 -16.969  57.098  1.00  0.940          C  
ATOM   1675  O   THR A 108     -37.746 -16.152  57.779  1.00  0.960          O  
ATOM   1676  CB  THR A 108     -36.486 -19.134  58.185  1.00  1.350          C  
ATOM   1677  OG1 THR A 108     -36.858 -20.513  58.342  1.00  1.350          O  
ATOM   1678  CG2 THR A 108     -36.554 -18.423  59.552  1.00  1.350          C  
ATOM   1679  H   THR A 108     -36.455 -19.105  55.380  1.00  1.180          H  
ATOM   1680  HA  THR A 108     -38.458 -18.568  57.546  1.00  1.150          H  
ATOM   1681  HB  THR A 108     -35.464 -19.085  57.804  1.00  1.620          H  
ATOM   1682  HG1 THR A 108     -36.685 -20.999  57.528  1.00  1.620          H  
ATOM   1683 1HG2 THR A 108     -35.879 -18.918  60.247  1.00  1.620          H  
ATOM   1684 2HG2 THR A 108     -36.260 -17.380  59.456  1.00  1.620          H  
ATOM   1685 3HG2 THR A 108     -37.573 -18.475  59.934  1.00  1.620          H  
ATOM   1686  N   ASN A 109     -36.173 -16.610  56.264  1.00  0.930          N  
ATOM   1687  CA  ASN A 109     -35.766 -15.235  56.084  1.00  0.910          C  
ATOM   1688  C   ASN A 109     -35.105 -15.069  54.708  1.00  0.870          C  
ATOM   1689  O   ASN A 109     -34.960 -16.034  53.942  1.00  0.870          O  
ATOM   1690  CB  ASN A 109     -34.877 -14.810  57.245  1.00  1.280          C  
ATOM   1691  CG  ASN A 109     -33.670 -15.689  57.415  1.00  1.280          C  
ATOM   1692  OD1 ASN A 109     -32.953 -15.978  56.452  1.00  1.280          O  
ATOM   1693  ND2 ASN A 109     -33.429 -16.125  58.636  1.00  1.280          N  
ATOM   1694  H   ASN A 109     -35.658 -17.325  55.767  1.00  1.120          H  
ATOM   1695  HA  ASN A 109     -36.641 -14.600  56.123  1.00  1.090          H  
ATOM   1696 1HB  ASN A 109     -34.538 -13.782  57.086  1.00  1.540          H  
ATOM   1697 2HB  ASN A 109     -35.450 -14.812  58.168  1.00  1.540          H  
ATOM   1698 1HD2 ASN A 109     -32.638 -16.713  58.815  1.00  1.540          H  
ATOM   1699 2HD2 ASN A 109     -34.035 -15.862  59.389  1.00  1.540          H  
ATOM   1700  N   VAL A 110     -34.706 -13.850  54.384  1.00  0.840          N  
ATOM   1701  CA  VAL A 110     -33.958 -13.618  53.166  1.00  0.800          C  
ATOM   1702  C   VAL A 110     -32.542 -13.276  53.545  1.00  0.830          C  
ATOM   1703  O   VAL A 110     -32.280 -12.388  54.362  1.00  0.860          O  
ATOM   1704  CB  VAL A 110     -34.569 -12.517  52.273  1.00  1.140          C  
ATOM   1705  CG1 VAL A 110     -33.665 -12.271  51.013  1.00  1.140          C  
ATOM   1706  CG2 VAL A 110     -35.951 -12.967  51.835  1.00  1.140          C  
ATOM   1707  H   VAL A 110     -34.901 -13.072  55.006  1.00  1.010          H  
ATOM   1708  HA  VAL A 110     -33.942 -14.535  52.588  1.00  0.960          H  
ATOM   1709  HB  VAL A 110     -34.635 -11.590  52.828  1.00  1.360          H  
ATOM   1710 1HG1 VAL A 110     -34.112 -11.499  50.390  1.00  1.360          H  
ATOM   1711 2HG1 VAL A 110     -32.670 -11.945  51.319  1.00  1.360          H  
ATOM   1712 3HG1 VAL A 110     -33.580 -13.194  50.437  1.00  1.360          H  
ATOM   1713 1HG2 VAL A 110     -36.402 -12.206  51.206  1.00  1.360          H  
ATOM   1714 2HG2 VAL A 110     -35.868 -13.891  51.279  1.00  1.360          H  
ATOM   1715 3HG2 VAL A 110     -36.560 -13.124  52.699  1.00  1.360          H  
ATOM   1716  N   VAL A 111     -31.622 -14.024  52.977  1.00  0.840          N  
ATOM   1717  CA  VAL A 111     -30.224 -13.818  53.286  1.00  0.870          C  
ATOM   1718  C   VAL A 111     -29.419 -13.439  52.059  1.00  0.850          C  
ATOM   1719  O   VAL A 111     -29.561 -14.024  50.978  1.00  0.820          O  
ATOM   1720  CB  VAL A 111     -29.635 -15.055  54.013  1.00  1.210          C  
ATOM   1721  CG1 VAL A 111     -29.833 -16.312  53.195  1.00  1.210          C  
ATOM   1722  CG2 VAL A 111     -28.131 -14.837  54.286  1.00  1.210          C  
ATOM   1723  H   VAL A 111     -31.937 -14.735  52.309  1.00  1.010          H  
ATOM   1724  HA  VAL A 111     -30.155 -12.993  53.987  1.00  1.040          H  
ATOM   1725  HB  VAL A 111     -30.166 -15.183  54.960  1.00  1.450          H  
ATOM   1726 1HG1 VAL A 111     -29.431 -17.167  53.734  1.00  1.450          H  
ATOM   1727 2HG1 VAL A 111     -30.899 -16.465  53.019  1.00  1.450          H  
ATOM   1728 3HG1 VAL A 111     -29.316 -16.213  52.246  1.00  1.450          H  
ATOM   1729 1HG2 VAL A 111     -27.730 -15.693  54.822  1.00  1.450          H  
ATOM   1730 2HG2 VAL A 111     -27.596 -14.727  53.347  1.00  1.450          H  
ATOM   1731 3HG2 VAL A 111     -27.986 -13.938  54.887  1.00  1.450          H  
ATOM   1732  N   ILE A 112     -28.603 -12.408  52.242  1.00  0.860          N  
ATOM   1733  CA  ILE A 112     -27.724 -11.902  51.208  1.00  0.840          C  
ATOM   1734  C   ILE A 112     -26.272 -11.984  51.651  1.00  0.870          C  
ATOM   1735  O   ILE A 112     -25.901 -11.450  52.698  1.00  0.900          O  
ATOM   1736  CB  ILE A 112     -28.074 -10.447  50.829  1.00  1.180          C  
ATOM   1737  CG1 ILE A 112     -29.525 -10.398  50.314  1.00  1.180          C  
ATOM   1738  CG2 ILE A 112     -27.063  -9.915  49.774  1.00  1.180          C  
ATOM   1739  CD1 ILE A 112     -30.096  -9.022  50.082  1.00  1.180          C  
ATOM   1740  H   ILE A 112     -28.599 -11.994  53.178  1.00  1.030          H  
ATOM   1741  HA  ILE A 112     -27.849 -12.514  50.329  1.00  1.010          H  
ATOM   1742  HB  ILE A 112     -28.030  -9.837  51.703  1.00  1.420          H  
ATOM   1743 1HG1 ILE A 112     -29.562 -10.951  49.406  1.00  1.420          H  
ATOM   1744 2HG1 ILE A 112     -30.167 -10.889  51.040  1.00  1.420          H  
ATOM   1745 1HG2 ILE A 112     -27.296  -8.899  49.515  1.00  1.420          H  
ATOM   1746 2HG2 ILE A 112     -26.052  -9.945  50.166  1.00  1.420          H  
ATOM   1747 3HG2 ILE A 112     -27.107 -10.530  48.893  1.00  1.420          H  
ATOM   1748 1HD1 ILE A 112     -31.118  -9.118  49.727  1.00  1.420          H  
ATOM   1749 2HD1 ILE A 112     -30.090  -8.451  51.008  1.00  1.420          H  
ATOM   1750 3HD1 ILE A 112     -29.521  -8.500  49.343  1.00  1.420          H  
ATOM   1751  N   ARG A 113     -25.439 -12.647  50.851  1.00  0.870          N  
ATOM   1752  CA  ARG A 113     -24.016 -12.751  51.183  1.00  0.910          C  
ATOM   1753  C   ARG A 113     -23.096 -12.532  49.994  1.00  0.890          C  
ATOM   1754  O   ARG A 113     -23.358 -13.015  48.891  1.00  0.880          O  
ATOM   1755  CB  ARG A 113     -23.675 -14.110  51.773  1.00  1.260          C  
ATOM   1756  CG  ARG A 113     -24.232 -14.419  53.130  1.00  1.260          C  
ATOM   1757  CD  ARG A 113     -23.896 -15.808  53.550  1.00  1.260          C  
ATOM   1758  NE  ARG A 113     -22.456 -15.979  53.831  1.00  1.260          N  
ATOM   1759  CZ  ARG A 113     -21.822 -17.172  53.955  1.00  1.260          C  
ATOM   1760  NH1 ARG A 113     -22.482 -18.297  53.796  1.00  1.260          N  
ATOM   1761  NH2 ARG A 113     -20.536 -17.213  54.254  1.00  1.260          N  
ATOM   1762  H   ARG A 113     -25.830 -13.084  50.008  1.00  1.040          H  
ATOM   1763  HA  ARG A 113     -23.791 -11.996  51.926  1.00  1.090          H  
ATOM   1764 1HB  ARG A 113     -24.037 -14.883  51.101  1.00  1.510          H  
ATOM   1765 2HB  ARG A 113     -22.589 -14.203  51.839  1.00  1.510          H  
ATOM   1766 1HG  ARG A 113     -23.792 -13.732  53.848  1.00  1.510          H  
ATOM   1767 2HG  ARG A 113     -25.306 -14.301  53.129  1.00  1.510          H  
ATOM   1768 1HD  ARG A 113     -24.453 -16.045  54.459  1.00  1.510          H  
ATOM   1769 2HD  ARG A 113     -24.178 -16.495  52.754  1.00  1.510          H  
ATOM   1770  HE  ARG A 113     -21.905 -15.138  53.980  1.00  1.510          H  
ATOM   1771 1HH1 ARG A 113     -23.466 -18.283  53.579  1.00  1.510          H  
ATOM   1772 2HH1 ARG A 113     -22.003 -19.180  53.911  1.00  1.510          H  
ATOM   1773 1HH2 ARG A 113     -20.017 -16.352  54.412  1.00  1.510          H  
ATOM   1774 2HH2 ARG A 113     -20.063 -18.098  54.351  1.00  1.510          H  
ATOM   1775  N   ALA A 114     -21.994 -11.817  50.229  1.00  0.920          N  
ATOM   1776  CA  ALA A 114     -20.977 -11.591  49.197  1.00  0.920          C  
ATOM   1777  C   ALA A 114     -19.649 -12.206  49.612  1.00  0.960          C  
ATOM   1778  O   ALA A 114     -19.028 -11.749  50.591  1.00  1.010          O  
ATOM   1779  CB  ALA A 114     -20.788 -10.128  48.914  1.00  1.290          C  
ATOM   1780  H   ALA A 114     -21.862 -11.453  51.178  1.00  1.100          H  
ATOM   1781  HA  ALA A 114     -21.310 -12.079  48.290  1.00  1.100          H  
ATOM   1782 1HB  ALA A 114     -20.071 -10.028  48.150  1.00  1.550          H  
ATOM   1783 2HB  ALA A 114     -21.728  -9.708  48.604  1.00  1.550          H  
ATOM   1784 3HB  ALA A 114     -20.421  -9.642  49.784  1.00  1.550          H  
ATOM   1785  N   CYS A 115     -19.219 -13.224  48.852  1.00  0.940          N  
ATOM   1786  CA  CYS A 115     -18.030 -14.030  49.141  1.00  1.000          C  
ATOM   1787  C   CYS A 115     -17.460 -14.659  47.883  1.00  0.980          C  
ATOM   1788  O   CYS A 115     -18.059 -14.573  46.808  1.00  0.980          O  
ATOM   1789  CB  CYS A 115     -18.355 -15.202  50.076  1.00  1.380          C  
ATOM   1790  SG  CYS A 115     -19.292 -14.803  51.557  1.00  1.380          S  
ATOM   1791  H   CYS A 115     -19.788 -13.450  48.036  1.00  1.130          H  
ATOM   1792  HA  CYS A 115     -17.266 -13.395  49.589  1.00  1.200          H  
ATOM   1793 1HB  CYS A 115     -18.900 -15.955  49.523  1.00  1.650          H  
ATOM   1794 2HB  CYS A 115     -17.420 -15.665  50.393  1.00  1.650          H  
ATOM   1795  N   ASN A 116     -16.294 -15.290  47.998  1.00  1.000          N  
ATOM   1796  CA  ASN A 116     -15.793 -16.091  46.896  1.00  1.020          C  
ATOM   1797  C   ASN A 116     -16.446 -17.452  47.089  1.00  1.030          C  
ATOM   1798  O   ASN A 116     -16.058 -18.217  47.977  1.00  1.110          O  
ATOM   1799  CB  ASN A 116     -14.285 -16.205  46.898  1.00  1.420          C  
ATOM   1800  CG  ASN A 116     -13.577 -14.920  46.607  1.00  1.420          C  
ATOM   1801  OD1 ASN A 116     -13.965 -14.125  45.755  1.00  1.420          O  
ATOM   1802  ND2 ASN A 116     -12.514 -14.708  47.305  1.00  1.420          N  
ATOM   1803  H   ASN A 116     -15.762 -15.278  48.877  1.00  1.200          H  
ATOM   1804  HA  ASN A 116     -16.130 -15.681  45.940  1.00  1.220          H  
ATOM   1805 1HB  ASN A 116     -13.963 -16.558  47.876  1.00  1.700          H  
ATOM   1806 2HB  ASN A 116     -13.974 -16.948  46.167  1.00  1.700          H  
ATOM   1807 1HD2 ASN A 116     -11.982 -13.876  47.167  1.00  1.700          H  
ATOM   1808 2HD2 ASN A 116     -12.233 -15.396  47.975  1.00  1.700          H  
ATOM   1809  N   PHE A 117     -17.537 -17.699  46.374  1.00  1.000          N  
ATOM   1810  CA  PHE A 117     -18.306 -18.911  46.599  1.00  1.000          C  
ATOM   1811  C   PHE A 117     -17.928 -20.034  45.663  1.00  1.010          C  
ATOM   1812  O   PHE A 117     -17.821 -19.861  44.445  1.00  0.980          O  
ATOM   1813  CB  PHE A 117     -19.807 -18.659  46.421  1.00  1.400          C  
ATOM   1814  CG  PHE A 117     -20.464 -17.831  47.461  1.00  1.400          C  
ATOM   1815  CD1 PHE A 117     -20.780 -16.507  47.234  1.00  1.400          C  
ATOM   1816  CD2 PHE A 117     -20.776 -18.376  48.669  1.00  1.400          C  
ATOM   1817  CE1 PHE A 117     -21.401 -15.765  48.202  1.00  1.400          C  
ATOM   1818  CE2 PHE A 117     -21.387 -17.634  49.650  1.00  1.400          C  
ATOM   1819  CZ  PHE A 117     -21.701 -16.329  49.409  1.00  1.400          C  
ATOM   1820  H   PHE A 117     -17.826 -17.039  45.658  1.00  1.200          H  
ATOM   1821  HA  PHE A 117     -18.131 -19.251  47.620  1.00  1.200          H  
ATOM   1822 1HB  PHE A 117     -19.961 -18.158  45.472  1.00  1.680          H  
ATOM   1823 2HB  PHE A 117     -20.326 -19.616  46.375  1.00  1.680          H  
ATOM   1824  HD1 PHE A 117     -20.540 -16.047  46.278  1.00  1.680          H  
ATOM   1825  HD2 PHE A 117     -20.531 -19.421  48.849  1.00  1.680          H  
ATOM   1826  HE1 PHE A 117     -21.651 -14.721  48.008  1.00  1.680          H  
ATOM   1827  HE2 PHE A 117     -21.623 -18.085  50.611  1.00  1.680          H  
ATOM   1828  HZ  PHE A 117     -22.173 -15.744  50.160  1.00  1.680          H  
ATOM   1829  N   GLU A 118     -17.848 -21.230  46.212  1.00  1.040          N  
ATOM   1830  CA  GLU A 118     -17.588 -22.411  45.412  1.00  1.050          C  
ATOM   1831  C   GLU A 118     -18.943 -22.917  44.942  1.00  1.010          C  
ATOM   1832  O   GLU A 118     -19.493 -23.895  45.449  1.00  1.020          O  
ATOM   1833  CB  GLU A 118     -16.794 -23.447  46.215  1.00  1.470          C  
ATOM   1834  CG  GLU A 118     -15.401 -22.952  46.628  1.00  1.470          C  
ATOM   1835  CD  GLU A 118     -14.607 -23.925  47.453  1.00  1.470          C  
ATOM   1836  OE1 GLU A 118     -15.079 -25.005  47.697  1.00  1.470          O  
ATOM   1837  OE2 GLU A 118     -13.533 -23.569  47.874  1.00  1.470          O  
ATOM   1838  H   GLU A 118     -17.962 -21.311  47.227  1.00  1.250          H  
ATOM   1839  HA  GLU A 118     -17.000 -22.131  44.537  1.00  1.260          H  
ATOM   1840 1HB  GLU A 118     -17.334 -23.701  47.113  1.00  1.760          H  
ATOM   1841 2HB  GLU A 118     -16.677 -24.358  45.628  1.00  1.760          H  
ATOM   1842 1HG  GLU A 118     -14.841 -22.747  45.724  1.00  1.760          H  
ATOM   1843 2HG  GLU A 118     -15.505 -22.014  47.178  1.00  1.760          H  
ATOM   1844  N   LEU A 119     -19.506 -22.162  44.018  1.00  0.960          N  
ATOM   1845  CA  LEU A 119     -20.863 -22.344  43.522  1.00  0.920          C  
ATOM   1846  C   LEU A 119     -21.063 -23.647  42.787  1.00  0.940          C  
ATOM   1847  O   LEU A 119     -20.191 -24.087  42.035  1.00  0.970          O  
ATOM   1848  CB  LEU A 119     -21.208 -21.199  42.568  1.00  1.300          C  
ATOM   1849  CG  LEU A 119     -21.279 -19.781  43.173  1.00  1.300          C  
ATOM   1850  CD1 LEU A 119     -21.405 -18.787  42.072  1.00  1.300          C  
ATOM   1851  CD2 LEU A 119     -22.471 -19.654  44.107  1.00  1.300          C  
ATOM   1852  H   LEU A 119     -18.939 -21.371  43.695  1.00  1.150          H  
ATOM   1853  HA  LEU A 119     -21.544 -22.343  44.363  1.00  1.100          H  
ATOM   1854 1HB  LEU A 119     -20.470 -21.187  41.761  1.00  1.560          H  
ATOM   1855 2HB  LEU A 119     -22.177 -21.423  42.140  1.00  1.560          H  
ATOM   1856  HG  LEU A 119     -20.364 -19.576  43.704  1.00  1.560          H  
ATOM   1857 1HD1 LEU A 119     -21.430 -17.782  42.478  1.00  1.560          H  
ATOM   1858 2HD1 LEU A 119     -20.558 -18.895  41.446  1.00  1.560          H  
ATOM   1859 3HD1 LEU A 119     -22.305 -18.965  41.505  1.00  1.560          H  
ATOM   1860 1HD2 LEU A 119     -22.490 -18.643  44.496  1.00  1.560          H  
ATOM   1861 2HD2 LEU A 119     -23.396 -19.851  43.564  1.00  1.560          H  
ATOM   1862 3HD2 LEU A 119     -22.389 -20.340  44.915  1.00  1.560          H  
ATOM   1863  N   CYS A 120     -22.249 -24.230  42.966  1.00  0.930          N  
ATOM   1864  CA  CYS A 120     -22.653 -25.430  42.251  1.00  0.950          C  
ATOM   1865  C   CYS A 120     -22.923 -25.168  40.796  1.00  0.900          C  
ATOM   1866  O   CYS A 120     -23.474 -24.118  40.461  1.00  0.880          O  
ATOM   1867  CB  CYS A 120     -23.980 -25.950  42.736  1.00  1.320          C  
ATOM   1868  SG  CYS A 120     -24.067 -26.602  44.316  1.00  1.320          S  
ATOM   1869  H   CYS A 120     -22.913 -23.824  43.635  1.00  1.120          H  
ATOM   1870  HA  CYS A 120     -21.872 -26.184  42.352  1.00  1.140          H  
ATOM   1871 1HB  CYS A 120     -24.683 -25.129  42.702  1.00  1.590          H  
ATOM   1872 2HB  CYS A 120     -24.341 -26.688  42.033  1.00  1.590          H  
ATOM   1873  N   ASP A 121     -22.660 -26.167  39.947  1.00  0.910          N  
ATOM   1874  CA  ASP A 121     -23.044 -26.084  38.537  1.00  0.880          C  
ATOM   1875  C   ASP A 121     -24.566 -26.011  38.395  1.00  0.850          C  
ATOM   1876  O   ASP A 121     -25.090 -25.305  37.537  1.00  0.850          O  
ATOM   1877  CB  ASP A 121     -22.558 -27.309  37.757  1.00  1.240          C  
ATOM   1878  CG  ASP A 121     -21.059 -27.362  37.522  1.00  1.240          C  
ATOM   1879  OD1 ASP A 121     -20.392 -26.374  37.688  1.00  1.240          O  
ATOM   1880  OD2 ASP A 121     -20.594 -28.417  37.184  1.00  1.240          O  
ATOM   1881  H   ASP A 121     -22.161 -26.982  40.282  1.00  1.090          H  
ATOM   1882  HA  ASP A 121     -22.606 -25.184  38.105  1.00  1.060          H  
ATOM   1883 1HB  ASP A 121     -22.855 -28.214  38.283  1.00  1.490          H  
ATOM   1884 2HB  ASP A 121     -23.057 -27.329  36.786  1.00  1.490          H  
ATOM   1885  N   ASN A 122     -25.271 -26.730  39.268  1.00  0.850          N  
ATOM   1886  CA  ASN A 122     -26.726 -26.790  39.263  1.00  0.850          C  
ATOM   1887  C   ASN A 122     -27.279 -26.614  40.675  1.00  0.840          C  
ATOM   1888  O   ASN A 122     -27.658 -27.605  41.287  1.00  0.850          O  
ATOM   1889  CB  ASN A 122     -27.196 -28.126  38.712  1.00  1.190          C  
ATOM   1890  CG  ASN A 122     -26.842 -28.342  37.269  1.00  1.190          C  
ATOM   1891  OD1 ASN A 122     -27.533 -27.826  36.377  1.00  1.190          O  
ATOM   1892  ND2 ASN A 122     -25.792 -29.083  37.013  1.00  1.190          N  
ATOM   1893  H   ASN A 122     -24.763 -27.287  39.942  1.00  1.020          H  
ATOM   1894  HA  ASN A 122     -27.108 -26.008  38.616  1.00  1.020          H  
ATOM   1895 1HB  ASN A 122     -26.755 -28.936  39.302  1.00  1.430          H  
ATOM   1896 2HB  ASN A 122     -28.279 -28.200  38.821  1.00  1.430          H  
ATOM   1897 1HD2 ASN A 122     -25.515 -29.252  36.066  1.00  1.430          H  
ATOM   1898 2HD2 ASN A 122     -25.262 -29.476  37.767  1.00  1.430          H  
ATOM   1899  N   PRO A 123     -27.316 -25.391  41.224  1.00  0.840          N  
ATOM   1900  CA  PRO A 123     -27.716 -25.121  42.588  1.00  0.850          C  
ATOM   1901  C   PRO A 123     -29.206 -25.354  42.753  1.00  0.850          C  
ATOM   1902  O   PRO A 123     -29.970 -25.058  41.830  1.00  0.850          O  
ATOM   1903  CB  PRO A 123     -27.370 -23.633  42.745  1.00  1.270          C  
ATOM   1904  CG  PRO A 123     -27.463 -23.065  41.344  1.00  1.270          C  
ATOM   1905  CD  PRO A 123     -27.009 -24.190  40.428  1.00  1.270          C  
ATOM   1906  HA  PRO A 123     -27.131 -25.760  43.259  1.00  1.020          H  
ATOM   1907 1HB  PRO A 123     -28.069 -23.160  43.449  1.00  1.530          H  
ATOM   1908 2HB  PRO A 123     -26.362 -23.523  43.171  1.00  1.530          H  
ATOM   1909 1HG  PRO A 123     -28.500 -22.742  41.133  1.00  1.530          H  
ATOM   1910 2HG  PRO A 123     -26.828 -22.170  41.256  1.00  1.530          H  
ATOM   1911 1HD  PRO A 123     -27.613 -24.136  39.515  1.00  1.530          H  
ATOM   1912 2HD  PRO A 123     -25.940 -24.120  40.229  1.00  1.530          H  
ATOM   1913  N   PHE A 124     -29.630 -25.801  43.924  1.00  0.840          N  
ATOM   1914  CA  PHE A 124     -31.065 -25.917  44.195  1.00  0.830          C  
ATOM   1915  C   PHE A 124     -31.430 -26.092  45.665  1.00  0.840          C  
ATOM   1916  O   PHE A 124     -30.611 -26.480  46.507  1.00  0.890          O  
ATOM   1917  CB  PHE A 124     -31.716 -27.071  43.391  1.00  1.170          C  
ATOM   1918  CG  PHE A 124     -31.210 -28.483  43.668  1.00  1.170          C  
ATOM   1919  CD1 PHE A 124     -31.818 -29.289  44.626  1.00  1.170          C  
ATOM   1920  CD2 PHE A 124     -30.152 -29.010  42.959  1.00  1.170          C  
ATOM   1921  CE1 PHE A 124     -31.384 -30.570  44.856  1.00  1.170          C  
ATOM   1922  CE2 PHE A 124     -29.711 -30.295  43.191  1.00  1.170          C  
ATOM   1923  CZ  PHE A 124     -30.338 -31.076  44.140  1.00  1.170          C  
ATOM   1924  H   PHE A 124     -28.923 -26.056  44.618  1.00  1.010          H  
ATOM   1925  HA  PHE A 124     -31.531 -24.991  43.859  1.00  1.000          H  
ATOM   1926 1HB  PHE A 124     -32.791 -27.068  43.590  1.00  1.400          H  
ATOM   1927 2HB  PHE A 124     -31.606 -26.879  42.330  1.00  1.400          H  
ATOM   1928  HD1 PHE A 124     -32.650 -28.900  45.188  1.00  1.400          H  
ATOM   1929  HD2 PHE A 124     -29.664 -28.400  42.203  1.00  1.400          H  
ATOM   1930  HE1 PHE A 124     -31.870 -31.184  45.600  1.00  1.400          H  
ATOM   1931  HE2 PHE A 124     -28.870 -30.694  42.615  1.00  1.400          H  
ATOM   1932  HZ  PHE A 124     -29.998 -32.093  44.322  1.00  1.400          H  
ATOM   1933  N   PHE A 125     -32.706 -25.877  45.942  1.00  0.820          N  
ATOM   1934  CA  PHE A 125     -33.265 -26.188  47.259  1.00  0.850          C  
ATOM   1935  C   PHE A 125     -33.979 -27.520  47.161  1.00  0.860          C  
ATOM   1936  O   PHE A 125     -34.615 -27.807  46.153  1.00  0.830          O  
ATOM   1937  CB  PHE A 125     -34.244 -25.114  47.730  1.00  1.180          C  
ATOM   1938  CG  PHE A 125     -33.626 -23.818  48.107  1.00  1.180          C  
ATOM   1939  CD1 PHE A 125     -33.381 -22.836  47.168  1.00  1.180          C  
ATOM   1940  CD2 PHE A 125     -33.315 -23.562  49.428  1.00  1.180          C  
ATOM   1941  CE1 PHE A 125     -32.838 -21.630  47.560  1.00  1.180          C  
ATOM   1942  CE2 PHE A 125     -32.779 -22.363  49.802  1.00  1.180          C  
ATOM   1943  CZ  PHE A 125     -32.549 -21.404  48.866  1.00  1.180          C  
ATOM   1944  H   PHE A 125     -33.289 -25.508  45.183  1.00  0.980          H  
ATOM   1945  HA  PHE A 125     -32.458 -26.279  47.987  1.00  1.020          H  
ATOM   1946 1HB  PHE A 125     -34.967 -24.915  46.959  1.00  1.410          H  
ATOM   1947 2HB  PHE A 125     -34.798 -25.487  48.593  1.00  1.410          H  
ATOM   1948  HD1 PHE A 125     -33.628 -23.020  46.118  1.00  1.410          H  
ATOM   1949  HD2 PHE A 125     -33.500 -24.330  50.180  1.00  1.410          H  
ATOM   1950  HE1 PHE A 125     -32.644 -20.849  46.833  1.00  1.410          H  
ATOM   1951  HE2 PHE A 125     -32.538 -22.179  50.849  1.00  1.410          H  
ATOM   1952  HZ  PHE A 125     -32.137 -20.471  49.157  1.00  1.410          H  
ATOM   1953  N   ALA A 126     -33.863 -28.361  48.174  1.00  0.900          N  
ATOM   1954  CA  ALA A 126     -34.555 -29.639  48.143  1.00  0.920          C  
ATOM   1955  C   ALA A 126     -35.733 -29.687  49.116  1.00  0.940          C  
ATOM   1956  O   ALA A 126     -35.566 -29.519  50.337  1.00  0.990          O  
ATOM   1957  CB  ALA A 126     -33.568 -30.761  48.455  1.00  1.280          C  
ATOM   1958  H   ALA A 126     -33.274 -28.125  48.971  1.00  1.080          H  
ATOM   1959  HA  ALA A 126     -34.954 -29.791  47.139  1.00  1.100          H  
ATOM   1960 1HB  ALA A 126     -34.081 -31.718  48.402  1.00  1.540          H  
ATOM   1961 2HB  ALA A 126     -32.754 -30.737  47.739  1.00  1.540          H  
ATOM   1962 3HB  ALA A 126     -33.171 -30.617  49.459  1.00  1.540          H  
ATOM   1963  N   VAL A 127     -36.907 -29.985  48.554  1.00  0.920          N  
ATOM   1964  CA  VAL A 127     -38.176 -30.143  49.270  1.00  0.930          C  
ATOM   1965  C   VAL A 127     -38.695 -31.562  49.101  1.00  0.940          C  
ATOM   1966  O   VAL A 127     -38.633 -32.121  48.003  1.00  0.940          O  
ATOM   1967  CB  VAL A 127     -39.219 -29.093  48.801  1.00  1.300          C  
ATOM   1968  CG1 VAL A 127     -40.625 -29.341  49.430  1.00  1.300          C  
ATOM   1969  CG2 VAL A 127     -38.757 -27.708  49.258  1.00  1.300          C  
ATOM   1970  H   VAL A 127     -36.932 -30.073  47.527  1.00  1.100          H  
ATOM   1971  HA  VAL A 127     -37.999 -29.988  50.327  1.00  1.120          H  
ATOM   1972  HB  VAL A 127     -39.295 -29.129  47.714  1.00  1.560          H  
ATOM   1973 1HG1 VAL A 127     -41.316 -28.569  49.083  1.00  1.560          H  
ATOM   1974 2HG1 VAL A 127     -41.009 -30.315  49.132  1.00  1.560          H  
ATOM   1975 3HG1 VAL A 127     -40.567 -29.295  50.503  1.00  1.560          H  
ATOM   1976 1HG2 VAL A 127     -39.473 -26.963  48.924  1.00  1.560          H  
ATOM   1977 2HG2 VAL A 127     -38.703 -27.685  50.329  1.00  1.560          H  
ATOM   1978 3HG2 VAL A 127     -37.780 -27.489  48.845  1.00  1.560          H  
ATOM   1979  N   SER A 128     -39.126 -32.154  50.211  1.00  0.960          N  
ATOM   1980  CA  SER A 128     -39.657 -33.512  50.232  1.00  0.970          C  
ATOM   1981  C   SER A 128     -41.149 -33.487  49.932  1.00  0.970          C  
ATOM   1982  O   SER A 128     -41.957 -32.979  50.719  1.00  0.990          O  
ATOM   1983  CB  SER A 128     -39.371 -34.142  51.582  1.00  1.350          C  
ATOM   1984  OG  SER A 128     -39.966 -35.402  51.697  1.00  1.350          O  
ATOM   1985  H   SER A 128     -39.120 -31.599  51.073  1.00  1.150          H  
ATOM   1986  HA  SER A 128     -39.159 -34.099  49.457  1.00  1.160          H  
ATOM   1987 1HB  SER A 128     -38.294 -34.241  51.708  1.00  1.620          H  
ATOM   1988 2HB  SER A 128     -39.722 -33.485  52.374  1.00  1.620          H  
ATOM   1989  HG  SER A 128     -39.728 -35.723  52.577  1.00  1.620          H  
ATOM   1990  N   LYS A 129     -41.535 -34.025  48.776  1.00  0.960          N  
ATOM   1991  CA  LYS A 129     -42.928 -33.946  48.362  1.00  0.960          C  
ATOM   1992  C   LYS A 129     -43.910 -34.567  49.379  1.00  1.010          C  
ATOM   1993  O   LYS A 129     -44.920 -33.934  49.675  1.00  1.030          O  
ATOM   1994  CB  LYS A 129     -43.119 -34.493  46.931  1.00  1.340          C  
ATOM   1995  CG  LYS A 129     -44.553 -34.467  46.420  1.00  1.340          C  
ATOM   1996  CD  LYS A 129     -44.637 -34.971  44.979  1.00  1.340          C  
ATOM   1997  CE  LYS A 129     -46.081 -34.991  44.483  1.00  1.340          C  
ATOM   1998  NZ  LYS A 129     -46.182 -35.468  43.073  1.00  1.340          N  
ATOM   1999  H   LYS A 129     -40.839 -34.483  48.177  1.00  1.150          H  
ATOM   2000  HA  LYS A 129     -43.185 -32.884  48.300  1.00  1.150          H  
ATOM   2001 1HB  LYS A 129     -42.549 -33.852  46.253  1.00  1.610          H  
ATOM   2002 2HB  LYS A 129     -42.725 -35.469  46.799  1.00  1.610          H  
ATOM   2003 1HG  LYS A 129     -45.184 -35.089  47.056  1.00  1.610          H  
ATOM   2004 2HG  LYS A 129     -44.924 -33.439  46.461  1.00  1.610          H  
ATOM   2005 1HD  LYS A 129     -44.048 -34.310  44.334  1.00  1.610          H  
ATOM   2006 2HD  LYS A 129     -44.220 -35.977  44.920  1.00  1.610          H  
ATOM   2007 1HE  LYS A 129     -46.665 -35.652  45.123  1.00  1.610          H  
ATOM   2008 2HE  LYS A 129     -46.493 -33.982  44.544  1.00  1.610          H  
ATOM   2009 1HZ  LYS A 129     -47.149 -35.468  42.785  1.00  1.610          H  
ATOM   2010 2HZ  LYS A 129     -45.653 -34.840  42.475  1.00  1.610          H  
ATOM   2011 3HZ  LYS A 129     -45.811 -36.406  43.001  1.00  1.610          H  
ATOM   2012  N   PRO A 130     -43.670 -35.779  49.938  1.00  1.050          N  
ATOM   2013  CA  PRO A 130     -44.510 -36.426  50.943  1.00  1.140          C  
ATOM   2014  C   PRO A 130     -44.638 -35.663  52.272  1.00  1.120          C  
ATOM   2015  O   PRO A 130     -45.533 -35.955  53.067  1.00  1.160          O  
ATOM   2016  CB  PRO A 130     -43.788 -37.765  51.182  1.00  1.710          C  
ATOM   2017  CG  PRO A 130     -42.970 -38.002  49.940  1.00  1.710          C  
ATOM   2018  CD  PRO A 130     -42.516 -36.633  49.527  1.00  1.710          C  
ATOM   2019  HA  PRO A 130     -45.504 -36.598  50.512  1.00  1.370          H  
ATOM   2020 1HB  PRO A 130     -43.173 -37.695  52.095  1.00  2.050          H  
ATOM   2021 2HB  PRO A 130     -44.530 -38.561  51.363  1.00  2.050          H  
ATOM   2022 1HG  PRO A 130     -42.118 -38.676  50.152  1.00  2.050          H  
ATOM   2023 2HG  PRO A 130     -43.570 -38.493  49.165  1.00  2.050          H  
ATOM   2024 1HD  PRO A 130     -41.608 -36.376  50.089  1.00  2.050          H  
ATOM   2025 2HD  PRO A 130     -42.334 -36.657  48.481  1.00  2.050          H  
ATOM   2026  N   MET A 131     -43.711 -34.744  52.552  1.00  1.080          N  
ATOM   2027  CA  MET A 131     -43.717 -34.018  53.812  1.00  1.090          C  
ATOM   2028  C   MET A 131     -44.232 -32.601  53.651  1.00  1.080          C  
ATOM   2029  O   MET A 131     -44.892 -32.066  54.543  1.00  1.110          O  
ATOM   2030  CB  MET A 131     -42.309 -33.960  54.382  1.00  1.520          C  
ATOM   2031  CG  MET A 131     -41.730 -35.299  54.798  1.00  1.520          C  
ATOM   2032  SD  MET A 131     -40.001 -35.170  55.354  1.00  1.520          S  
ATOM   2033  CE  MET A 131     -40.157 -34.338  56.940  1.00  1.520          C  
ATOM   2034  H   MET A 131     -43.016 -34.474  51.860  1.00  1.300          H  
ATOM   2035  HA  MET A 131     -44.369 -34.534  54.510  1.00  1.310          H  
ATOM   2036 1HB  MET A 131     -41.651 -33.522  53.645  1.00  1.830          H  
ATOM   2037 2HB  MET A 131     -42.311 -33.299  55.240  1.00  1.830          H  
ATOM   2038 1HG  MET A 131     -42.327 -35.712  55.609  1.00  1.830          H  
ATOM   2039 2HG  MET A 131     -41.776 -35.990  53.957  1.00  1.830          H  
ATOM   2040 1HE  MET A 131     -39.166 -34.207  57.377  1.00  1.830          H  
ATOM   2041 2HE  MET A 131     -40.621 -33.367  56.809  1.00  1.830          H  
ATOM   2042 3HE  MET A 131     -40.769 -34.942  57.609  1.00  1.830          H  
ATOM   2043  N   GLY A 132     -43.892 -31.973  52.521  1.00  1.030          N  
ATOM   2044  CA  GLY A 132     -44.230 -30.584  52.286  1.00  1.000          C  
ATOM   2045  C   GLY A 132     -43.249 -29.662  52.999  1.00  1.000          C  
ATOM   2046  O   GLY A 132     -43.597 -28.534  53.349  1.00  1.010          O  
ATOM   2047  H   GLY A 132     -43.344 -32.455  51.813  1.00  1.240          H  
ATOM   2048 1HA  GLY A 132     -44.204 -30.388  51.214  1.00  1.200          H  
ATOM   2049 2HA  GLY A 132     -45.243 -30.388  52.631  1.00  1.200          H  
ATOM   2050  N   THR A 133     -42.041 -30.170  53.281  1.00  1.030          N  
ATOM   2051  CA  THR A 133     -41.032 -29.399  53.987  1.00  1.040          C  
ATOM   2052  C   THR A 133     -39.705 -29.384  53.242  1.00  1.010          C  
ATOM   2053  O   THR A 133     -39.396 -30.278  52.443  1.00  1.010          O  
ATOM   2054  CB  THR A 133     -40.766 -29.979  55.394  1.00  1.450          C  
ATOM   2055  OG1 THR A 133     -40.195 -31.287  55.273  1.00  1.450          O  
ATOM   2056  CG2 THR A 133     -42.073 -30.103  56.161  1.00  1.450          C  
ATOM   2057  H   THR A 133     -41.796 -31.099  52.970  1.00  1.240          H  
ATOM   2058  HA  THR A 133     -41.378 -28.370  54.087  1.00  1.250          H  
ATOM   2059  HB  THR A 133     -40.074 -29.330  55.930  1.00  1.740          H  
ATOM   2060  HG1 THR A 133     -39.758 -31.524  56.100  1.00  1.740          H  
ATOM   2061 1HG2 THR A 133     -41.876 -30.516  57.147  1.00  1.740          H  
ATOM   2062 2HG2 THR A 133     -42.529 -29.119  56.261  1.00  1.740          H  
ATOM   2063 3HG2 THR A 133     -42.754 -30.761  55.631  1.00  1.740          H  
ATOM   2064  N   GLN A 134     -38.903 -28.372  53.547  1.00  1.000          N  
ATOM   2065  CA  GLN A 134     -37.567 -28.229  52.988  1.00  0.980          C  
ATOM   2066  C   GLN A 134     -36.580 -29.019  53.812  1.00  1.000          C  
ATOM   2067  O   GLN A 134     -36.619 -28.956  55.043  1.00  1.040          O  
ATOM   2068  CB  GLN A 134     -37.201 -26.751  52.913  1.00  1.380          C  
ATOM   2069  CG  GLN A 134     -35.882 -26.450  52.265  1.00  1.380          C  
ATOM   2070  CD  GLN A 134     -35.705 -24.983  52.113  1.00  1.380          C  
ATOM   2071  OE1 GLN A 134     -36.477 -24.331  51.383  1.00  1.380          O  
ATOM   2072  NE2 GLN A 134     -34.723 -24.434  52.809  1.00  1.380          N  
ATOM   2073  H   GLN A 134     -39.235 -27.679  54.204  1.00  1.200          H  
ATOM   2074  HA  GLN A 134     -37.547 -28.640  51.990  1.00  1.180          H  
ATOM   2075 1HB  GLN A 134     -37.973 -26.217  52.362  1.00  1.660          H  
ATOM   2076 2HB  GLN A 134     -37.176 -26.334  53.921  1.00  1.660          H  
ATOM   2077 1HG  GLN A 134     -35.067 -26.835  52.883  1.00  1.660          H  
ATOM   2078 2HG  GLN A 134     -35.855 -26.910  51.274  1.00  1.660          H  
ATOM   2079 1HE2 GLN A 134     -34.569 -23.438  52.778  1.00  1.660          H  
ATOM   2080 2HE2 GLN A 134     -34.141 -25.003  53.392  1.00  1.660          H  
ATOM   2081  N   THR A 135     -35.704 -29.771  53.149  1.00  1.000          N  
ATOM   2082  CA  THR A 135     -34.746 -30.574  53.888  1.00  1.050          C  
ATOM   2083  C   THR A 135     -33.282 -30.235  53.619  1.00  1.050          C  
ATOM   2084  O   THR A 135     -32.431 -30.487  54.473  1.00  1.310          O  
ATOM   2085  CB  THR A 135     -34.951 -32.067  53.568  1.00  1.450          C  
ATOM   2086  OG1 THR A 135     -34.674 -32.298  52.177  1.00  1.450          O  
ATOM   2087  CG2 THR A 135     -36.425 -32.460  53.852  1.00  1.450          C  
ATOM   2088  H   THR A 135     -35.721 -29.791  52.129  1.00  1.200          H  
ATOM   2089  HA  THR A 135     -34.926 -30.425  54.951  1.00  1.260          H  
ATOM   2090  HB  THR A 135     -34.279 -32.667  54.178  1.00  1.740          H  
ATOM   2091  HG1 THR A 135     -34.635 -33.245  52.011  1.00  1.740          H  
ATOM   2092 1HG2 THR A 135     -36.572 -33.513  53.624  1.00  1.740          H  
ATOM   2093 2HG2 THR A 135     -36.651 -32.280  54.902  1.00  1.740          H  
ATOM   2094 3HG2 THR A 135     -37.098 -31.865  53.233  1.00  1.740          H  
ATOM   2095  N   HIS A 136     -32.962 -29.625  52.484  1.00  1.080          N  
ATOM   2096  CA  HIS A 136     -31.536 -29.372  52.233  1.00  1.080          C  
ATOM   2097  C   HIS A 136     -31.255 -28.270  51.202  1.00  1.040          C  
ATOM   2098  O   HIS A 136     -32.016 -28.085  50.251  1.00  1.180          O  
ATOM   2099  CB  HIS A 136     -30.839 -30.683  51.835  1.00  1.510          C  
ATOM   2100  CG  HIS A 136     -29.384 -30.566  51.852  1.00  1.510          C  
ATOM   2101  ND1 HIS A 136     -28.684 -30.098  50.796  1.00  1.510          N  
ATOM   2102  CD2 HIS A 136     -28.487 -30.819  52.826  1.00  1.510          C  
ATOM   2103  CE1 HIS A 136     -27.396 -30.065  51.107  1.00  1.510          C  
ATOM   2104  NE2 HIS A 136     -27.259 -30.497  52.334  1.00  1.510          N  
ATOM   2105  H   HIS A 136     -33.697 -29.434  51.803  1.00  1.300          H  
ATOM   2106  HA  HIS A 136     -31.074 -29.044  53.163  1.00  1.300          H  
ATOM   2107 1HB  HIS A 136     -31.125 -31.487  52.512  1.00  1.810          H  
ATOM   2108 2HB  HIS A 136     -31.146 -30.971  50.834  1.00  1.810          H  
ATOM   2109  HD2 HIS A 136     -28.703 -31.199  53.823  1.00  1.810          H  
ATOM   2110  HE1 HIS A 136     -26.581 -29.733  50.468  1.00  1.810          H  
ATOM   2111  HE2 HIS A 136     -26.381 -30.576  52.835  1.00  1.810          H  
ATOM   2112  N   THR A 137     -30.176 -27.499  51.398  1.00  1.000          N  
ATOM   2113  CA  THR A 137     -29.824 -26.474  50.407  1.00  1.000          C  
ATOM   2114  C   THR A 137     -28.458 -26.740  49.762  1.00  0.950          C  
ATOM   2115  O   THR A 137     -27.426 -26.786  50.437  1.00  1.020          O  
ATOM   2116  CB  THR A 137     -29.827 -25.072  51.061  1.00  1.400          C  
ATOM   2117  OG1 THR A 137     -31.127 -24.800  51.598  1.00  1.400          O  
ATOM   2118  CG2 THR A 137     -29.506 -24.014  50.027  1.00  1.400          C  
ATOM   2119  H   THR A 137     -29.579 -27.639  52.202  1.00  1.200          H  
ATOM   2120  HA  THR A 137     -30.566 -26.482  49.611  1.00  1.200          H  
ATOM   2121  HB  THR A 137     -29.091 -25.035  51.862  1.00  1.680          H  
ATOM   2122  HG1 THR A 137     -31.266 -25.360  52.362  1.00  1.680          H  
ATOM   2123 1HG2 THR A 137     -29.527 -23.034  50.498  1.00  1.680          H  
ATOM   2124 2HG2 THR A 137     -28.519 -24.191  49.616  1.00  1.680          H  
ATOM   2125 3HG2 THR A 137     -30.247 -24.048  49.227  1.00  1.680          H  
ATOM   2126  N   MET A 138     -28.471 -26.938  48.441  1.00  0.940          N  
ATOM   2127  CA  MET A 138     -27.281 -27.209  47.639  1.00  0.960          C  
ATOM   2128  C   MET A 138     -26.906 -26.026  46.745  1.00  0.970          C  
ATOM   2129  O   MET A 138     -27.152 -26.105  45.553  1.00  1.150          O  
ATOM   2130  CB  MET A 138     -27.529 -28.447  46.768  1.00  1.340          C  
ATOM   2131  CG  MET A 138     -27.778 -29.709  47.557  1.00  1.340          C  
ATOM   2132  SD  MET A 138     -28.035 -31.187  46.565  1.00  1.340          S  
ATOM   2133  CE  MET A 138     -28.386 -32.397  47.831  1.00  1.340          C  
ATOM   2134  H   MET A 138     -29.365 -26.863  47.944  1.00  1.130          H  
ATOM   2135  HA  MET A 138     -26.444 -27.403  48.309  1.00  1.150          H  
ATOM   2136 1HB  MET A 138     -28.387 -28.277  46.113  1.00  1.600          H  
ATOM   2137 2HB  MET A 138     -26.670 -28.623  46.147  1.00  1.600          H  
ATOM   2138 1HG  MET A 138     -26.927 -29.881  48.199  1.00  1.600          H  
ATOM   2139 2HG  MET A 138     -28.656 -29.561  48.176  1.00  1.600          H  
ATOM   2140 1HE  MET A 138     -28.569 -33.364  47.367  1.00  1.600          H  
ATOM   2141 2HE  MET A 138     -27.531 -32.465  48.511  1.00  1.600          H  
ATOM   2142 3HE  MET A 138     -29.267 -32.086  48.396  1.00  1.600          H  
ATOM   2143  N   ILE A 139     -26.397 -24.916  47.271  1.00  0.900          N  
ATOM   2144  CA  ILE A 139     -26.102 -23.770  46.389  1.00  0.890          C  
ATOM   2145  C   ILE A 139     -24.618 -23.677  46.084  1.00  0.900          C  
ATOM   2146  O   ILE A 139     -24.205 -23.304  44.978  1.00  0.900          O  
ATOM   2147  CB  ILE A 139     -26.656 -22.446  46.923  1.00  1.250          C  
ATOM   2148  CG1 ILE A 139     -28.185 -22.562  46.962  1.00  1.250          C  
ATOM   2149  CG2 ILE A 139     -26.228 -21.266  45.969  1.00  1.250          C  
ATOM   2150  CD1 ILE A 139     -28.857 -21.481  47.709  1.00  1.250          C  
ATOM   2151  H   ILE A 139     -26.201 -24.869  48.263  1.00  1.080          H  
ATOM   2152  HA  ILE A 139     -26.606 -23.944  45.447  1.00  1.070          H  
ATOM   2153  HB  ILE A 139     -26.293 -22.270  47.935  1.00  1.500          H  
ATOM   2154 1HG1 ILE A 139     -28.560 -22.553  45.940  1.00  1.500          H  
ATOM   2155 2HG1 ILE A 139     -28.455 -23.510  47.403  1.00  1.500          H  
ATOM   2156 1HG2 ILE A 139     -26.626 -20.327  46.324  1.00  1.500          H  
ATOM   2157 2HG2 ILE A 139     -25.150 -21.178  45.917  1.00  1.500          H  
ATOM   2158 3HG2 ILE A 139     -26.610 -21.455  44.967  1.00  1.500          H  
ATOM   2159 1HD1 ILE A 139     -29.925 -21.649  47.683  1.00  1.500          H  
ATOM   2160 2HD1 ILE A 139     -28.516 -21.493  48.741  1.00  1.500          H  
ATOM   2161 3HD1 ILE A 139     -28.638 -20.525  47.274  1.00  1.500          H  
ATOM   2162  N   PHE A 140     -23.821 -23.908  47.111  1.00  0.930          N  
ATOM   2163  CA  PHE A 140     -22.378 -23.835  47.034  1.00  0.950          C  
ATOM   2164  C   PHE A 140     -21.770 -24.819  48.014  1.00  1.000          C  
ATOM   2165  O   PHE A 140     -22.413 -25.214  48.992  1.00  1.010          O  
ATOM   2166  CB  PHE A 140     -21.908 -22.395  47.291  1.00  1.320          C  
ATOM   2167  CG  PHE A 140     -22.295 -21.806  48.611  1.00  1.320          C  
ATOM   2168  CD1 PHE A 140     -21.499 -21.927  49.720  1.00  1.320          C  
ATOM   2169  CD2 PHE A 140     -23.468 -21.094  48.724  1.00  1.320          C  
ATOM   2170  CE1 PHE A 140     -21.857 -21.359  50.915  1.00  1.320          C  
ATOM   2171  CE2 PHE A 140     -23.844 -20.523  49.904  1.00  1.320          C  
ATOM   2172  CZ  PHE A 140     -23.036 -20.654  51.010  1.00  1.320          C  
ATOM   2173  H   PHE A 140     -24.232 -24.187  47.987  1.00  1.120          H  
ATOM   2174  HA  PHE A 140     -22.060 -24.131  46.033  1.00  1.140          H  
ATOM   2175 1HB  PHE A 140     -20.825 -22.345  47.206  1.00  1.590          H  
ATOM   2176 2HB  PHE A 140     -22.315 -21.769  46.538  1.00  1.590          H  
ATOM   2177  HD1 PHE A 140     -20.587 -22.477  49.644  1.00  1.590          H  
ATOM   2178  HD2 PHE A 140     -24.096 -20.987  47.860  1.00  1.590          H  
ATOM   2179  HE1 PHE A 140     -21.209 -21.471  51.783  1.00  1.590          H  
ATOM   2180  HE2 PHE A 140     -24.778 -19.963  49.967  1.00  1.590          H  
ATOM   2181  HZ  PHE A 140     -23.330 -20.205  51.948  1.00  1.590          H  
ATOM   2182  N   ASP A 141     -20.511 -25.187  47.770  1.00  1.050          N  
ATOM   2183  CA  ASP A 141     -19.794 -26.122  48.629  1.00  1.120          C  
ATOM   2184  C   ASP A 141     -19.063 -25.417  49.761  1.00  1.110          C  
ATOM   2185  O   ASP A 141     -18.904 -25.969  50.847  1.00  1.100          O  
ATOM   2186  CB  ASP A 141     -18.766 -26.904  47.803  1.00  1.540          C  
ATOM   2187  CG  ASP A 141     -19.383 -27.787  46.699  1.00  1.540          C  
ATOM   2188  OD1 ASP A 141     -20.196 -28.620  46.992  1.00  1.540          O  
ATOM   2189  OD2 ASP A 141     -19.018 -27.616  45.565  1.00  1.540          O  
ATOM   2190  H   ASP A 141     -20.050 -24.827  46.929  1.00  1.260          H  
ATOM   2191  HA  ASP A 141     -20.512 -26.819  49.062  1.00  1.340          H  
ATOM   2192 1HB  ASP A 141     -18.066 -26.202  47.339  1.00  1.850          H  
ATOM   2193 2HB  ASP A 141     -18.186 -27.540  48.470  1.00  1.850          H  
ATOM   2194  N   ASN A 142     -18.605 -24.206  49.503  1.00  1.140          N  
ATOM   2195  CA  ASN A 142     -17.858 -23.457  50.497  1.00  1.140          C  
ATOM   2196  C   ASN A 142     -17.879 -21.964  50.182  1.00  1.120          C  
ATOM   2197  O   ASN A 142     -18.397 -21.539  49.141  1.00  1.110          O  
ATOM   2198  CB  ASN A 142     -16.426 -23.974  50.529  1.00  1.600          C  
ATOM   2199  CG  ASN A 142     -15.763 -23.911  51.855  1.00  1.600          C  
ATOM   2200  OD1 ASN A 142     -16.055 -23.016  52.656  1.00  1.600          O  
ATOM   2201  ND2 ASN A 142     -14.870 -24.838  52.103  1.00  1.600          N  
ATOM   2202  H   ASN A 142     -18.768 -23.819  48.588  1.00  1.370          H  
ATOM   2203  HA  ASN A 142     -18.325 -23.599  51.474  1.00  1.370          H  
ATOM   2204 1HB  ASN A 142     -16.389 -25.001  50.161  1.00  1.920          H  
ATOM   2205 2HB  ASN A 142     -15.839 -23.371  49.848  1.00  1.920          H  
ATOM   2206 1HD2 ASN A 142     -14.386 -24.850  52.977  1.00  1.920          H  
ATOM   2207 2HD2 ASN A 142     -14.671 -25.535  51.405  1.00  1.920          H  
ATOM   2208  N   ALA A 143     -17.246 -21.177  51.043  1.00  1.140          N  
ATOM   2209  CA  ALA A 143     -17.129 -19.744  50.822  1.00  1.130          C  
ATOM   2210  C   ALA A 143     -15.964 -19.179  51.606  1.00  1.160          C  
ATOM   2211  O   ALA A 143     -15.729 -19.562  52.756  1.00  1.210          O  
ATOM   2212  CB  ALA A 143     -18.408 -19.035  51.234  1.00  1.590          C  
ATOM   2213  H   ALA A 143     -16.841 -21.598  51.878  1.00  1.370          H  
ATOM   2214  HA  ALA A 143     -16.942 -19.578  49.765  1.00  1.360          H  
ATOM   2215 1HB  ALA A 143     -18.316 -17.971  51.042  1.00  1.900          H  
ATOM   2216 2HB  ALA A 143     -19.224 -19.437  50.673  1.00  1.900          H  
ATOM   2217 3HB  ALA A 143     -18.586 -19.195  52.292  1.00  1.900          H  
ATOM   2218  N   PHE A 144     -15.304 -18.185  51.035  1.00  1.140          N  
ATOM   2219  CA  PHE A 144     -14.227 -17.522  51.750  1.00  1.200          C  
ATOM   2220  C   PHE A 144     -14.030 -16.059  51.371  1.00  1.190          C  
ATOM   2221  O   PHE A 144     -14.492 -15.571  50.326  1.00  1.460          O  
ATOM   2222  CB  PHE A 144     -12.942 -18.331  51.576  1.00  1.660          C  
ATOM   2223  CG  PHE A 144     -12.505 -18.473  50.161  1.00  1.660          C  
ATOM   2224  CD1 PHE A 144     -11.605 -17.598  49.596  1.00  1.660          C  
ATOM   2225  CD2 PHE A 144     -13.011 -19.506  49.385  1.00  1.660          C  
ATOM   2226  CE1 PHE A 144     -11.213 -17.742  48.282  1.00  1.660          C  
ATOM   2227  CE2 PHE A 144     -12.631 -19.657  48.085  1.00  1.660          C  
ATOM   2228  CZ  PHE A 144     -11.726 -18.768  47.523  1.00  1.660          C  
ATOM   2229  H   PHE A 144     -15.521 -17.951  50.061  1.00  1.370          H  
ATOM   2230  HA  PHE A 144     -14.477 -17.544  52.812  1.00  1.440          H  
ATOM   2231 1HB  PHE A 144     -12.133 -17.865  52.135  1.00  1.990          H  
ATOM   2232 2HB  PHE A 144     -13.088 -19.330  51.990  1.00  1.990          H  
ATOM   2233  HD1 PHE A 144     -11.205 -16.798  50.200  1.00  1.990          H  
ATOM   2234  HD2 PHE A 144     -13.723 -20.210  49.824  1.00  1.990          H  
ATOM   2235  HE1 PHE A 144     -10.500 -17.045  47.841  1.00  1.990          H  
ATOM   2236  HE2 PHE A 144     -13.044 -20.483  47.501  1.00  1.990          H  
ATOM   2237  HZ  PHE A 144     -11.417 -18.879  46.479  1.00  1.990          H  
ATOM   2238  N   ASN A 145     -13.301 -15.348  52.238  1.00  1.190          N  
ATOM   2239  CA  ASN A 145     -13.030 -13.925  52.054  1.00  1.160          C  
ATOM   2240  C   ASN A 145     -14.326 -13.142  51.874  1.00  1.100          C  
ATOM   2241  O   ASN A 145     -14.445 -12.309  50.977  1.00  1.120          O  
ATOM   2242  CB  ASN A 145     -12.065 -13.657  50.915  1.00  1.640          C  
ATOM   2243  CG  ASN A 145     -10.703 -14.236  51.168  1.00  1.640          C  
ATOM   2244  OD1 ASN A 145     -10.337 -14.526  52.315  1.00  1.640          O  
ATOM   2245  ND2 ASN A 145      -9.925 -14.384  50.123  1.00  1.640          N  
ATOM   2246  H   ASN A 145     -12.933 -15.805  53.062  1.00  1.430          H  
ATOM   2247  HA  ASN A 145     -12.568 -13.546  52.967  1.00  1.390          H  
ATOM   2248 1HB  ASN A 145     -12.459 -14.070  49.996  1.00  1.960          H  
ATOM   2249 2HB  ASN A 145     -11.965 -12.582  50.772  1.00  1.960          H  
ATOM   2250 1HD2 ASN A 145      -9.000 -14.750  50.236  1.00  1.960          H  
ATOM   2251 2HD2 ASN A 145     -10.249 -14.118  49.215  1.00  1.960          H  
ATOM   2252  N   CYS A 146     -15.304 -13.457  52.720  1.00  1.070          N  
ATOM   2253  CA  CYS A 146     -16.597 -12.798  52.722  1.00  1.040          C  
ATOM   2254  C   CYS A 146     -16.481 -11.354  53.162  1.00  1.030          C  
ATOM   2255  O   CYS A 146     -15.736 -11.041  54.096  1.00  1.040          O  
ATOM   2256  CB  CYS A 146     -17.565 -13.535  53.637  1.00  1.470          C  
ATOM   2257  SG  CYS A 146     -17.983 -15.189  53.061  1.00  1.470          S  
ATOM   2258  H   CYS A 146     -15.123 -14.173  53.405  1.00  1.280          H  
ATOM   2259  HA  CYS A 146     -16.992 -12.806  51.715  1.00  1.250          H  
ATOM   2260 1HB  CYS A 146     -17.137 -13.616  54.634  1.00  1.760          H  
ATOM   2261 2HB  CYS A 146     -18.489 -12.960  53.718  1.00  1.760          H  
ATOM   2262  N   THR A 147     -17.224 -10.477  52.488  1.00  1.030          N  
ATOM   2263  CA  THR A 147     -17.211  -9.052  52.820  1.00  1.030          C  
ATOM   2264  C   THR A 147     -18.583  -8.479  53.178  1.00  1.030          C  
ATOM   2265  O   THR A 147     -18.663  -7.413  53.795  1.00  1.100          O  
ATOM   2266  CB  THR A 147     -16.642  -8.227  51.655  1.00  1.440          C  
ATOM   2267  OG1 THR A 147     -17.505  -8.371  50.517  1.00  1.440          O  
ATOM   2268  CG2 THR A 147     -15.245  -8.744  51.294  1.00  1.440          C  
ATOM   2269  H   THR A 147     -17.808 -10.836  51.730  1.00  1.240          H  
ATOM   2270  HA  THR A 147     -16.562  -8.913  53.683  1.00  1.240          H  
ATOM   2271  HB  THR A 147     -16.590  -7.178  51.942  1.00  1.730          H  
ATOM   2272  HG1 THR A 147     -17.230  -7.755  49.821  1.00  1.730          H  
ATOM   2273 1HG2 THR A 147     -14.845  -8.162  50.466  1.00  1.730          H  
ATOM   2274 2HG2 THR A 147     -14.589  -8.649  52.158  1.00  1.730          H  
ATOM   2275 3HG2 THR A 147     -15.300  -9.789  50.999  1.00  1.730          H  
ATOM   2276  N   PHE A 148     -19.662  -9.177  52.825  1.00  0.990          N  
ATOM   2277  CA  PHE A 148     -21.007  -8.639  53.086  1.00  0.990          C  
ATOM   2278  C   PHE A 148     -21.972  -9.708  53.543  1.00  0.970          C  
ATOM   2279  O   PHE A 148     -22.042 -10.790  52.953  1.00  0.960          O  
ATOM   2280  CB  PHE A 148     -21.618  -7.989  51.835  1.00  1.390          C  
ATOM   2281  CG  PHE A 148     -22.976  -7.399  52.035  1.00  1.390          C  
ATOM   2282  CD1 PHE A 148     -23.128  -6.109  52.497  1.00  1.390          C  
ATOM   2283  CD2 PHE A 148     -24.121  -8.154  51.772  1.00  1.390          C  
ATOM   2284  CE1 PHE A 148     -24.380  -5.581  52.693  1.00  1.390          C  
ATOM   2285  CE2 PHE A 148     -25.366  -7.618  51.975  1.00  1.390          C  
ATOM   2286  CZ  PHE A 148     -25.496  -6.335  52.432  1.00  1.390          C  
ATOM   2287  H   PHE A 148     -19.523 -10.055  52.323  1.00  1.190          H  
ATOM   2288  HA  PHE A 148     -20.934  -7.890  53.874  1.00  1.190          H  
ATOM   2289 1HB  PHE A 148     -20.951  -7.227  51.433  1.00  1.660          H  
ATOM   2290 2HB  PHE A 148     -21.748  -8.730  51.107  1.00  1.660          H  
ATOM   2291  HD1 PHE A 148     -22.240  -5.507  52.708  1.00  1.660          H  
ATOM   2292  HD2 PHE A 148     -24.021  -9.184  51.413  1.00  1.660          H  
ATOM   2293  HE1 PHE A 148     -24.487  -4.561  53.062  1.00  1.660          H  
ATOM   2294  HE2 PHE A 148     -26.250  -8.205  51.782  1.00  1.660          H  
ATOM   2295  HZ  PHE A 148     -26.488  -5.915  52.595  1.00  1.660          H  
ATOM   2296  N   GLU A 149     -22.759  -9.385  54.567  1.00  0.980          N  
ATOM   2297  CA  GLU A 149     -23.813 -10.275  55.022  1.00  0.970          C  
ATOM   2298  C   GLU A 149     -25.001  -9.501  55.581  1.00  0.960          C  
ATOM   2299  O   GLU A 149     -24.851  -8.630  56.441  1.00  0.980          O  
ATOM   2300  CB  GLU A 149     -23.296 -11.265  56.071  1.00  1.360          C  
ATOM   2301  CG  GLU A 149     -24.361 -12.269  56.565  1.00  1.360          C  
ATOM   2302  CD  GLU A 149     -23.817 -13.314  57.491  1.00  1.360          C  
ATOM   2303  OE1 GLU A 149     -22.643 -13.296  57.765  1.00  1.360          O  
ATOM   2304  OE2 GLU A 149     -24.580 -14.141  57.919  1.00  1.360          O  
ATOM   2305  H   GLU A 149     -22.642  -8.488  55.019  1.00  1.180          H  
ATOM   2306  HA  GLU A 149     -24.161 -10.847  54.170  1.00  1.160          H  
ATOM   2307 1HB  GLU A 149     -22.470 -11.838  55.648  1.00  1.630          H  
ATOM   2308 2HB  GLU A 149     -22.915 -10.720  56.933  1.00  1.630          H  
ATOM   2309 1HG  GLU A 149     -25.136 -11.722  57.103  1.00  1.630          H  
ATOM   2310 2HG  GLU A 149     -24.834 -12.747  55.711  1.00  1.630          H  
ATOM   2311  N   TYR A 150     -26.189  -9.893  55.132  1.00  0.940          N  
ATOM   2312  CA  TYR A 150     -27.467  -9.338  55.564  1.00  0.940          C  
ATOM   2313  C   TYR A 150     -28.552 -10.391  55.732  1.00  0.950          C  
ATOM   2314  O   TYR A 150     -28.714 -11.274  54.887  1.00  0.930          O  
ATOM   2315  CB  TYR A 150     -27.955  -8.307  54.547  1.00  1.320          C  
ATOM   2316  CG  TYR A 150     -29.394  -7.899  54.746  1.00  1.320          C  
ATOM   2317  CD1 TYR A 150     -29.740  -6.933  55.663  1.00  1.320          C  
ATOM   2318  CD2 TYR A 150     -30.385  -8.545  54.001  1.00  1.320          C  
ATOM   2319  CE1 TYR A 150     -31.068  -6.602  55.832  1.00  1.320          C  
ATOM   2320  CE2 TYR A 150     -31.699  -8.221  54.176  1.00  1.320          C  
ATOM   2321  CZ  TYR A 150     -32.046  -7.246  55.086  1.00  1.320          C  
ATOM   2322  OH  TYR A 150     -33.367  -6.902  55.262  1.00  1.320          O  
ATOM   2323  H   TYR A 150     -26.183 -10.595  54.389  1.00  1.130          H  
ATOM   2324  HA  TYR A 150     -27.322  -8.854  56.529  1.00  1.130          H  
ATOM   2325 1HB  TYR A 150     -27.335  -7.414  54.619  1.00  1.580          H  
ATOM   2326 2HB  TYR A 150     -27.845  -8.696  53.559  1.00  1.580          H  
ATOM   2327  HD1 TYR A 150     -28.971  -6.433  56.251  1.00  1.580          H  
ATOM   2328  HD2 TYR A 150     -30.110  -9.320  53.285  1.00  1.580          H  
ATOM   2329  HE1 TYR A 150     -31.349  -5.837  56.553  1.00  1.580          H  
ATOM   2330  HE2 TYR A 150     -32.468  -8.731  53.596  1.00  1.580          H  
ATOM   2331  HH  TYR A 150     -33.426  -6.176  55.893  1.00  1.580          H  
ATOM   2332  N   ILE A 151     -29.310 -10.298  56.826  1.00  0.970          N  
ATOM   2333  CA  ILE A 151     -30.442 -11.194  57.042  1.00  0.970          C  
ATOM   2334  C   ILE A 151     -31.701 -10.379  57.368  1.00  0.960          C  
ATOM   2335  O   ILE A 151     -31.684  -9.536  58.268  1.00  0.990          O  
ATOM   2336  CB  ILE A 151     -30.148 -12.231  58.152  1.00  1.360          C  
ATOM   2337  CG1 ILE A 151     -28.880 -13.062  57.768  1.00  1.360          C  
ATOM   2338  CG2 ILE A 151     -31.362 -13.169  58.283  1.00  1.360          C  
ATOM   2339  CD1 ILE A 151     -28.343 -13.972  58.842  1.00  1.360          C  
ATOM   2340  H   ILE A 151     -29.122  -9.567  57.501  1.00  1.160          H  
ATOM   2341  HA  ILE A 151     -30.638 -11.740  56.123  1.00  1.160          H  
ATOM   2342  HB  ILE A 151     -29.962 -11.727  59.099  1.00  1.630          H  
ATOM   2343 1HG1 ILE A 151     -29.116 -13.657  56.898  1.00  1.630          H  
ATOM   2344 2HG1 ILE A 151     -28.075 -12.384  57.516  1.00  1.630          H  
ATOM   2345 1HG2 ILE A 151     -31.190 -13.910  59.047  1.00  1.630          H  
ATOM   2346 2HG2 ILE A 151     -32.249 -12.603  58.553  1.00  1.630          H  
ATOM   2347 3HG2 ILE A 151     -31.530 -13.666  57.325  1.00  1.630          H  
ATOM   2348 1HD1 ILE A 151     -27.453 -14.484  58.458  1.00  1.630          H  
ATOM   2349 2HD1 ILE A 151     -28.067 -13.381  59.716  1.00  1.630          H  
ATOM   2350 3HD1 ILE A 151     -29.080 -14.710  59.124  1.00  1.630          H  
ATOM   2351  N   SER A 152     -32.782 -10.645  56.637  1.00  0.930          N  
ATOM   2352  CA  SER A 152     -34.069  -9.970  56.798  1.00  0.920          C  
ATOM   2353  C   SER A 152     -34.845 -10.461  57.998  1.00  0.950          C  
ATOM   2354  O   SER A 152     -34.472 -11.428  58.668  1.00  0.990          O  
ATOM   2355  CB  SER A 152     -34.998 -10.242  55.637  1.00  1.290          C  
ATOM   2356  OG  SER A 152     -35.515 -11.561  55.731  1.00  1.290          O  
ATOM   2357  H   SER A 152     -32.697 -11.341  55.893  1.00  1.120          H  
ATOM   2358  HA  SER A 152     -33.893  -8.901  56.907  1.00  1.100          H  
ATOM   2359 1HB  SER A 152     -35.811  -9.522  55.621  1.00  1.550          H  
ATOM   2360 2HB  SER A 152     -34.440 -10.130  54.712  1.00  1.550          H  
ATOM   2361  HG  SER A 152     -36.291 -11.534  56.388  1.00  1.550          H  
ATOM   2362  N   ASP A 153     -35.945  -9.768  58.271  1.00  0.940          N  
ATOM   2363  CA  ASP A 153     -36.874 -10.172  59.305  1.00  0.960          C  
ATOM   2364  C   ASP A 153     -37.409 -11.541  58.918  1.00  0.960          C  
ATOM   2365  O   ASP A 153     -37.466 -11.862  57.719  1.00  0.960          O  
ATOM   2366  CB  ASP A 153     -38.035  -9.186  59.419  1.00  1.340          C  
ATOM   2367  CG  ASP A 153     -37.652  -7.831  60.006  1.00  1.340          C  
ATOM   2368  OD1 ASP A 153     -36.575  -7.686  60.534  1.00  1.340          O  
ATOM   2369  OD2 ASP A 153     -38.458  -6.946  59.910  1.00  1.340          O  
ATOM   2370  H   ASP A 153     -36.154  -8.944  57.726  1.00  1.130          H  
ATOM   2371  HA  ASP A 153     -36.351 -10.247  60.258  1.00  1.150          H  
ATOM   2372 1HB  ASP A 153     -38.467  -9.025  58.432  1.00  1.600          H  
ATOM   2373 2HB  ASP A 153     -38.818  -9.627  60.041  1.00  1.600          H  
ATOM   2374  N   ALA A 154     -37.755 -12.345  59.927  1.00  0.990          N  
ATOM   2375  CA  ALA A 154     -38.287 -13.686  59.717  1.00  0.980          C  
ATOM   2376  C   ALA A 154     -39.748 -13.710  59.265  1.00  0.980          C  
ATOM   2377  O   ALA A 154     -40.545 -12.822  59.582  1.00  1.000          O  
ATOM   2378  CB  ALA A 154     -38.145 -14.510  60.982  1.00  1.380          C  
ATOM   2379  H   ALA A 154     -37.652 -12.004  60.872  1.00  1.190          H  
ATOM   2380  HA  ALA A 154     -37.693 -14.140  58.934  1.00  1.180          H  
ATOM   2381 1HB  ALA A 154     -38.499 -15.525  60.784  1.00  1.650          H  
ATOM   2382 2HB  ALA A 154     -37.098 -14.540  61.279  1.00  1.650          H  
ATOM   2383 3HB  ALA A 154     -38.739 -14.065  61.775  1.00  1.650          H  
ATOM   2384  N   PHE A 155     -40.083 -14.793  58.580  1.00  0.960          N  
ATOM   2385  CA  PHE A 155     -41.401 -15.134  58.067  1.00  0.960          C  
ATOM   2386  C   PHE A 155     -41.528 -16.640  57.918  1.00  0.960          C  
ATOM   2387  O   PHE A 155     -40.574 -17.374  58.145  1.00  0.990          O  
ATOM   2388  CB  PHE A 155     -41.661 -14.460  56.724  1.00  1.340          C  
ATOM   2389  CG  PHE A 155     -40.630 -14.786  55.684  1.00  1.340          C  
ATOM   2390  CD1 PHE A 155     -40.687 -15.924  54.872  1.00  1.340          C  
ATOM   2391  CD2 PHE A 155     -39.604 -13.900  55.492  1.00  1.340          C  
ATOM   2392  CE1 PHE A 155     -39.705 -16.147  53.928  1.00  1.340          C  
ATOM   2393  CE2 PHE A 155     -38.660 -14.114  54.555  1.00  1.340          C  
ATOM   2394  CZ  PHE A 155     -38.690 -15.236  53.774  1.00  1.340          C  
ATOM   2395  H   PHE A 155     -39.324 -15.442  58.361  1.00  1.150          H  
ATOM   2396  HA  PHE A 155     -42.150 -14.792  58.782  1.00  1.150          H  
ATOM   2397 1HB  PHE A 155     -42.634 -14.752  56.342  1.00  1.610          H  
ATOM   2398 2HB  PHE A 155     -41.674 -13.379  56.865  1.00  1.610          H  
ATOM   2399  HD1 PHE A 155     -41.494 -16.641  54.991  1.00  1.610          H  
ATOM   2400  HD2 PHE A 155     -39.552 -12.998  56.116  1.00  1.610          H  
ATOM   2401  HE1 PHE A 155     -39.730 -17.032  53.306  1.00  1.610          H  
ATOM   2402  HE2 PHE A 155     -37.866 -13.387  54.440  1.00  1.610          H  
ATOM   2403  HZ  PHE A 155     -37.909 -15.399  53.037  1.00  1.610          H  
ATOM   2404  N   SER A 156     -42.717 -17.118  57.569  1.00  0.980          N  
ATOM   2405  CA  SER A 156     -42.890 -18.549  57.335  1.00  0.980          C  
ATOM   2406  C   SER A 156     -43.414 -18.783  55.928  1.00  0.980          C  
ATOM   2407  O   SER A 156     -44.523 -18.360  55.589  1.00  1.150          O  
ATOM   2408  CB  SER A 156     -43.844 -19.138  58.356  1.00  1.370          C  
ATOM   2409  OG  SER A 156     -44.087 -20.493  58.098  1.00  1.370          O  
ATOM   2410  H   SER A 156     -43.498 -16.496  57.430  1.00  1.180          H  
ATOM   2411  HA  SER A 156     -41.921 -19.047  57.421  1.00  1.180          H  
ATOM   2412 1HB  SER A 156     -43.417 -19.026  59.352  1.00  1.650          H  
ATOM   2413 2HB  SER A 156     -44.782 -18.587  58.338  1.00  1.650          H  
ATOM   2414  HG  SER A 156     -44.647 -20.803  58.812  1.00  1.650          H  
ATOM   2415  N   LEU A 157     -42.590 -19.402  55.085  1.00  0.970          N  
ATOM   2416  CA  LEU A 157     -42.966 -19.631  53.698  1.00  0.960          C  
ATOM   2417  C   LEU A 157     -43.725 -20.946  53.531  1.00  0.930          C  
ATOM   2418  O   LEU A 157     -43.343 -21.976  54.089  1.00  0.950          O  
ATOM   2419  CB  LEU A 157     -41.689 -19.667  52.853  1.00  1.350          C  
ATOM   2420  CG  LEU A 157     -41.782 -19.726  51.306  1.00  1.350          C  
ATOM   2421  CD1 LEU A 157     -42.353 -18.414  50.789  1.00  1.350          C  
ATOM   2422  CD2 LEU A 157     -40.371 -19.951  50.725  1.00  1.350          C  
ATOM   2423  H   LEU A 157     -41.659 -19.690  55.413  1.00  1.160          H  
ATOM   2424  HA  LEU A 157     -43.608 -18.815  53.380  1.00  1.150          H  
ATOM   2425 1HB  LEU A 157     -41.099 -18.807  53.118  1.00  1.620          H  
ATOM   2426 2HB  LEU A 157     -41.152 -20.554  53.157  1.00  1.620          H  
ATOM   2427  HG  LEU A 157     -42.439 -20.544  50.993  1.00  1.620          H  
ATOM   2428 1HD1 LEU A 157     -42.400 -18.438  49.711  1.00  1.620          H  
ATOM   2429 2HD1 LEU A 157     -43.349 -18.250  51.181  1.00  1.620          H  
ATOM   2430 3HD1 LEU A 157     -41.706 -17.593  51.095  1.00  1.620          H  
ATOM   2431 1HD2 LEU A 157     -40.418 -19.988  49.641  1.00  1.620          H  
ATOM   2432 2HD2 LEU A 157     -39.730 -19.139  51.021  1.00  1.620          H  
ATOM   2433 3HD2 LEU A 157     -39.960 -20.884  51.094  1.00  1.620          H  
ATOM   2434  N   ASP A 158     -44.780 -20.930  52.728  1.00  0.940          N  
ATOM   2435  CA  ASP A 158     -45.488 -22.162  52.420  1.00  0.960          C  
ATOM   2436  C   ASP A 158     -44.768 -22.842  51.272  1.00  0.900          C  
ATOM   2437  O   ASP A 158     -44.777 -22.353  50.142  1.00  0.900          O  
ATOM   2438  CB  ASP A 158     -46.950 -21.912  52.063  1.00  1.340          C  
ATOM   2439  CG  ASP A 158     -47.748 -23.230  51.794  1.00  1.340          C  
ATOM   2440  OD1 ASP A 158     -47.137 -24.309  51.661  1.00  1.340          O  
ATOM   2441  OD2 ASP A 158     -48.974 -23.137  51.702  1.00  1.340          O  
ATOM   2442  H   ASP A 158     -45.088 -20.059  52.324  1.00  1.130          H  
ATOM   2443  HA  ASP A 158     -45.452 -22.818  53.289  1.00  1.150          H  
ATOM   2444 1HB  ASP A 158     -47.432 -21.369  52.880  1.00  1.600          H  
ATOM   2445 2HB  ASP A 158     -47.002 -21.282  51.176  1.00  1.600          H  
ATOM   2446  N   VAL A 159     -44.066 -23.928  51.559  1.00  0.940          N  
ATOM   2447  CA  VAL A 159     -43.257 -24.539  50.514  1.00  0.930          C  
ATOM   2448  C   VAL A 159     -43.876 -25.812  49.974  1.00  0.920          C  
ATOM   2449  O   VAL A 159     -43.210 -26.541  49.238  1.00  1.010          O  
ATOM   2450  CB  VAL A 159     -41.818 -24.840  51.005  1.00  1.310          C  
ATOM   2451  CG1 VAL A 159     -41.162 -23.533  51.431  1.00  1.310          C  
ATOM   2452  CG2 VAL A 159     -41.811 -25.884  52.138  1.00  1.310          C  
ATOM   2453  H   VAL A 159     -44.099 -24.306  52.497  1.00  1.130          H  
ATOM   2454  HA  VAL A 159     -43.176 -23.835  49.685  1.00  1.120          H  
ATOM   2455  HB  VAL A 159     -41.240 -25.232  50.167  1.00  1.570          H  
ATOM   2456 1HG1 VAL A 159     -40.133 -23.718  51.740  1.00  1.570          H  
ATOM   2457 2HG1 VAL A 159     -41.174 -22.850  50.584  1.00  1.570          H  
ATOM   2458 3HG1 VAL A 159     -41.713 -23.091  52.262  1.00  1.570          H  
ATOM   2459 1HG2 VAL A 159     -40.784 -26.075  52.437  1.00  1.570          H  
ATOM   2460 2HG2 VAL A 159     -42.374 -25.513  52.992  1.00  1.570          H  
ATOM   2461 3HG2 VAL A 159     -42.259 -26.819  51.791  1.00  1.570          H  
ATOM   2462  N   SER A 160     -45.122 -26.096  50.349  1.00  0.910          N  
ATOM   2463  CA  SER A 160     -45.767 -27.291  49.832  1.00  0.920          C  
ATOM   2464  C   SER A 160     -46.149 -27.038  48.376  1.00  0.910          C  
ATOM   2465  O   SER A 160     -46.276 -25.886  47.954  1.00  0.980          O  
ATOM   2466  CB  SER A 160     -46.995 -27.631  50.655  1.00  1.280          C  
ATOM   2467  OG  SER A 160     -48.004 -26.675  50.470  1.00  1.280          O  
ATOM   2468  H   SER A 160     -45.649 -25.438  50.945  1.00  1.090          H  
ATOM   2469  HA  SER A 160     -45.064 -28.122  49.875  1.00  1.100          H  
ATOM   2470 1HB  SER A 160     -47.363 -28.611  50.362  1.00  1.540          H  
ATOM   2471 2HB  SER A 160     -46.726 -27.680  51.710  1.00  1.540          H  
ATOM   2472  HG  SER A 160     -47.735 -25.872  50.978  1.00  1.540          H  
ATOM   2473  N   GLU A 161     -46.370 -28.106  47.609  1.00  0.890          N  
ATOM   2474  CA  GLU A 161     -46.787 -27.939  46.220  1.00  0.870          C  
ATOM   2475  C   GLU A 161     -48.284 -27.723  46.132  1.00  0.860          C  
ATOM   2476  O   GLU A 161     -49.046 -28.322  46.896  1.00  0.900          O  
ATOM   2477  CB  GLU A 161     -46.386 -29.150  45.364  1.00  1.230          C  
ATOM   2478  CG  GLU A 161     -44.879 -29.354  45.200  1.00  1.230          C  
ATOM   2479  CD  GLU A 161     -44.520 -30.513  44.280  1.00  1.230          C  
ATOM   2480  OE1 GLU A 161     -45.009 -30.549  43.170  1.00  1.230          O  
ATOM   2481  OE2 GLU A 161     -43.790 -31.377  44.699  1.00  1.230          O  
ATOM   2482  H   GLU A 161     -46.256 -29.032  47.992  1.00  1.070          H  
ATOM   2483  HA  GLU A 161     -46.298 -27.056  45.813  1.00  1.040          H  
ATOM   2484 1HB  GLU A 161     -46.802 -30.058  45.801  1.00  1.470          H  
ATOM   2485 2HB  GLU A 161     -46.817 -29.042  44.367  1.00  1.470          H  
ATOM   2486 1HG  GLU A 161     -44.443 -28.436  44.798  1.00  1.470          H  
ATOM   2487 2HG  GLU A 161     -44.438 -29.527  46.180  1.00  1.470          H  
ATOM   2488  N   LYS A 162     -48.712 -26.903  45.173  1.00  0.820          N  
ATOM   2489  CA  LYS A 162     -50.134 -26.667  44.973  1.00  0.810          C  
ATOM   2490  C   LYS A 162     -50.573 -26.851  43.523  1.00  0.800          C  
ATOM   2491  O   LYS A 162     -49.795 -26.662  42.588  1.00  0.820          O  
ATOM   2492  CB  LYS A 162     -50.488 -25.283  45.508  1.00  1.140          C  
ATOM   2493  CG  LYS A 162     -50.263 -25.202  47.018  1.00  1.140          C  
ATOM   2494  CD  LYS A 162     -50.643 -23.894  47.642  1.00  1.140          C  
ATOM   2495  CE  LYS A 162     -50.354 -23.978  49.138  1.00  1.140          C  
ATOM   2496  NZ  LYS A 162     -50.651 -22.730  49.864  1.00  1.140          N  
ATOM   2497  H   LYS A 162     -48.026 -26.419  44.595  1.00  0.980          H  
ATOM   2498  HA  LYS A 162     -50.686 -27.399  45.563  1.00  0.970          H  
ATOM   2499 1HB  LYS A 162     -49.859 -24.528  45.024  1.00  1.370          H  
ATOM   2500 2HB  LYS A 162     -51.529 -25.049  45.283  1.00  1.370          H  
ATOM   2501 1HG  LYS A 162     -50.809 -26.009  47.507  1.00  1.370          H  
ATOM   2502 2HG  LYS A 162     -49.201 -25.344  47.223  1.00  1.370          H  
ATOM   2503 1HD  LYS A 162     -50.046 -23.089  47.200  1.00  1.370          H  
ATOM   2504 2HD  LYS A 162     -51.696 -23.687  47.481  1.00  1.370          H  
ATOM   2505 1HE  LYS A 162     -50.949 -24.782  49.565  1.00  1.370          H  
ATOM   2506 2HE  LYS A 162     -49.294 -24.220  49.274  1.00  1.370          H  
ATOM   2507 1HZ  LYS A 162     -50.411 -22.889  50.863  1.00  1.370          H  
ATOM   2508 2HZ  LYS A 162     -50.079 -21.987  49.504  1.00  1.370          H  
ATOM   2509 3HZ  LYS A 162     -51.619 -22.489  49.782  1.00  1.370          H  
ATOM   2510  N   SER A 163     -51.823 -27.276  43.359  1.00  0.790          N  
ATOM   2511  CA  SER A 163     -52.474 -27.470  42.067  1.00  0.800          C  
ATOM   2512  C   SER A 163     -53.069 -26.180  41.507  1.00  0.780          C  
ATOM   2513  O   SER A 163     -53.169 -25.171  42.210  1.00  0.780          O  
ATOM   2514  CB  SER A 163     -53.557 -28.522  42.200  1.00  1.120          C  
ATOM   2515  OG  SER A 163     -54.596 -28.067  43.022  1.00  1.120          O  
ATOM   2516  H   SER A 163     -52.388 -27.442  44.180  1.00  0.950          H  
ATOM   2517  HA  SER A 163     -51.725 -27.831  41.361  1.00  0.960          H  
ATOM   2518 1HB  SER A 163     -53.950 -28.769  41.216  1.00  1.340          H  
ATOM   2519 2HB  SER A 163     -53.129 -29.431  42.619  1.00  1.340          H  
ATOM   2520  HG  SER A 163     -55.247 -28.776  43.047  1.00  1.340          H  
ATOM   2521  N   GLY A 164     -53.503 -26.225  40.240  1.00  0.800          N  
ATOM   2522  CA  GLY A 164     -54.163 -25.077  39.608  1.00  0.790          C  
ATOM   2523  C   GLY A 164     -53.237 -24.194  38.773  1.00  0.770          C  
ATOM   2524  O   GLY A 164     -52.114 -24.585  38.430  1.00  0.770          O  
ATOM   2525  H   GLY A 164     -53.388 -27.077  39.714  1.00  0.960          H  
ATOM   2526 1HA  GLY A 164     -54.973 -25.440  38.975  1.00  0.950          H  
ATOM   2527 2HA  GLY A 164     -54.628 -24.469  40.382  1.00  0.950          H  
ATOM   2528  N   ASN A 165     -53.744 -23.016  38.398  1.00  0.770          N  
ATOM   2529  CA  ASN A 165     -53.028 -22.071  37.540  1.00  0.750          C  
ATOM   2530  C   ASN A 165     -52.061 -21.273  38.390  1.00  0.740          C  
ATOM   2531  O   ASN A 165     -52.008 -21.477  39.604  1.00  0.760          O  
ATOM   2532  CB  ASN A 165     -53.999 -21.150  36.828  1.00  1.060          C  
ATOM   2533  CG  ASN A 165     -54.823 -21.858  35.823  1.00  1.060          C  
ATOM   2534  OD1 ASN A 165     -54.401 -22.858  35.228  1.00  1.060          O  
ATOM   2535  ND2 ASN A 165     -56.009 -21.361  35.607  1.00  1.060          N  
ATOM   2536  H   ASN A 165     -54.666 -22.768  38.726  1.00  0.920          H  
ATOM   2537  HA  ASN A 165     -52.443 -22.619  36.800  1.00  0.900          H  
ATOM   2538 1HB  ASN A 165     -54.660 -20.691  37.562  1.00  1.270          H  
ATOM   2539 2HB  ASN A 165     -53.470 -20.347  36.341  1.00  1.270          H  
ATOM   2540 1HD2 ASN A 165     -56.617 -21.788  34.939  1.00  1.270          H  
ATOM   2541 2HD2 ASN A 165     -56.310 -20.544  36.102  1.00  1.270          H  
ATOM   2542  N   PHE A 166     -51.299 -20.367  37.786  1.00  0.720          N  
ATOM   2543  CA  PHE A 166     -50.385 -19.597  38.597  1.00  0.710          C  
ATOM   2544  C   PHE A 166     -51.228 -18.596  39.338  1.00  0.690          C  
ATOM   2545  O   PHE A 166     -52.250 -18.156  38.818  1.00  0.670          O  
ATOM   2546  CB  PHE A 166     -49.297 -18.932  37.776  1.00  1.000          C  
ATOM   2547  CG  PHE A 166     -48.309 -19.904  37.230  1.00  1.000          C  
ATOM   2548  CD1 PHE A 166     -48.178 -20.100  35.871  1.00  1.000          C  
ATOM   2549  CD2 PHE A 166     -47.519 -20.654  38.085  1.00  1.000          C  
ATOM   2550  CE1 PHE A 166     -47.262 -21.011  35.384  1.00  1.000          C  
ATOM   2551  CE2 PHE A 166     -46.620 -21.563  37.614  1.00  1.000          C  
ATOM   2552  CZ  PHE A 166     -46.478 -21.746  36.258  1.00  1.000          C  
ATOM   2553  H   PHE A 166     -51.364 -20.184  36.782  1.00  0.860          H  
ATOM   2554  HA  PHE A 166     -49.917 -20.250  39.316  1.00  0.850          H  
ATOM   2555 1HB  PHE A 166     -49.742 -18.385  36.949  1.00  1.200          H  
ATOM   2556 2HB  PHE A 166     -48.762 -18.231  38.404  1.00  1.200          H  
ATOM   2557  HD1 PHE A 166     -48.800 -19.530  35.180  1.00  1.200          H  
ATOM   2558  HD2 PHE A 166     -47.622 -20.526  39.148  1.00  1.200          H  
ATOM   2559  HE1 PHE A 166     -47.169 -21.156  34.305  1.00  1.200          H  
ATOM   2560  HE2 PHE A 166     -46.022 -22.143  38.319  1.00  1.200          H  
ATOM   2561  HZ  PHE A 166     -45.760 -22.471  35.873  1.00  1.200          H  
ATOM   2562  N   LYS A 167     -50.834 -18.273  40.567  1.00  0.700          N  
ATOM   2563  CA  LYS A 167     -51.602 -17.359  41.396  1.00  0.690          C  
ATOM   2564  C   LYS A 167     -50.897 -16.051  41.692  1.00  0.680          C  
ATOM   2565  O   LYS A 167     -51.540 -15.044  42.009  1.00  0.700          O  
ATOM   2566  CB  LYS A 167     -51.985 -18.061  42.696  1.00  0.970          C  
ATOM   2567  CG  LYS A 167     -52.928 -19.237  42.479  1.00  0.970          C  
ATOM   2568  CD  LYS A 167     -53.341 -19.896  43.781  1.00  0.970          C  
ATOM   2569  CE  LYS A 167     -54.301 -21.055  43.514  1.00  0.970          C  
ATOM   2570  NZ  LYS A 167     -54.729 -21.734  44.768  1.00  0.970          N  
ATOM   2571  H   LYS A 167     -49.961 -18.653  40.931  1.00  0.840          H  
ATOM   2572  HA  LYS A 167     -52.520 -17.120  40.868  1.00  0.830          H  
ATOM   2573 1HB  LYS A 167     -51.086 -18.440  43.178  1.00  1.160          H  
ATOM   2574 2HB  LYS A 167     -52.453 -17.349  43.376  1.00  1.160          H  
ATOM   2575 1HG  LYS A 167     -53.815 -18.886  41.949  1.00  1.160          H  
ATOM   2576 2HG  LYS A 167     -52.430 -19.980  41.849  1.00  1.160          H  
ATOM   2577 1HD  LYS A 167     -52.455 -20.276  44.292  1.00  1.160          H  
ATOM   2578 2HD  LYS A 167     -53.829 -19.163  44.424  1.00  1.160          H  
ATOM   2579 1HE  LYS A 167     -55.182 -20.675  43.001  1.00  1.160          H  
ATOM   2580 2HE  LYS A 167     -53.804 -21.787  42.870  1.00  1.160          H  
ATOM   2581 1HZ  LYS A 167     -55.359 -22.492  44.540  1.00  1.160          H  
ATOM   2582 2HZ  LYS A 167     -53.920 -22.104  45.244  1.00  1.160          H  
ATOM   2583 3HZ  LYS A 167     -55.202 -21.073  45.369  1.00  1.160          H  
ATOM   2584  N   HIS A 168     -49.571 -16.040  41.604  1.00  0.660          N  
ATOM   2585  CA  HIS A 168     -48.859 -14.829  41.960  1.00  0.660          C  
ATOM   2586  C   HIS A 168     -47.780 -14.455  40.956  1.00  0.640          C  
ATOM   2587  O   HIS A 168     -46.990 -15.293  40.507  1.00  0.670          O  
ATOM   2588  CB  HIS A 168     -48.198 -15.021  43.330  1.00  0.920          C  
ATOM   2589  CG  HIS A 168     -49.165 -15.387  44.404  1.00  0.920          C  
ATOM   2590  ND1 HIS A 168     -49.954 -14.464  45.052  1.00  0.920          N  
ATOM   2591  CD2 HIS A 168     -49.473 -16.592  44.935  1.00  0.920          C  
ATOM   2592  CE1 HIS A 168     -50.711 -15.087  45.938  1.00  0.920          C  
ATOM   2593  NE2 HIS A 168     -50.436 -16.380  45.887  1.00  0.920          N  
ATOM   2594  H   HIS A 168     -49.057 -16.881  41.355  1.00  0.790          H  
ATOM   2595  HA  HIS A 168     -49.553 -13.991  42.017  1.00  0.790          H  
ATOM   2596 1HB  HIS A 168     -47.450 -15.816  43.261  1.00  1.110          H  
ATOM   2597 2HB  HIS A 168     -47.684 -14.105  43.620  1.00  1.110          H  
ATOM   2598  HD1 HIS A 168     -50.035 -13.491  44.835  1.00  1.110          H  
ATOM   2599  HD2 HIS A 168     -49.110 -17.601  44.735  1.00  1.110          H  
ATOM   2600  HE1 HIS A 168     -51.412 -14.530  46.557  1.00  1.110          H  
ATOM   2601  N   LEU A 169     -47.740 -13.176  40.601  1.00  0.630          N  
ATOM   2602  CA  LEU A 169     -46.679 -12.650  39.762  1.00  0.620          C  
ATOM   2603  C   LEU A 169     -45.764 -11.785  40.589  1.00  0.570          C  
ATOM   2604  O   LEU A 169     -46.201 -10.827  41.237  1.00  0.550          O  
ATOM   2605  CB  LEU A 169     -47.221 -11.812  38.596  1.00  0.870          C  
ATOM   2606  CG  LEU A 169     -46.189 -11.086  37.667  1.00  0.870          C  
ATOM   2607  CD1 LEU A 169     -45.330 -12.094  36.900  1.00  0.870          C  
ATOM   2608  CD2 LEU A 169     -46.954 -10.228  36.703  1.00  0.870          C  
ATOM   2609  H   LEU A 169     -48.462 -12.534  40.934  1.00  0.760          H  
ATOM   2610  HA  LEU A 169     -46.109 -13.482  39.364  1.00  0.740          H  
ATOM   2611 1HB  LEU A 169     -47.758 -12.447  37.969  1.00  1.050          H  
ATOM   2612 2HB  LEU A 169     -47.903 -11.076  38.996  1.00  1.050          H  
ATOM   2613  HG  LEU A 169     -45.527 -10.458  38.264  1.00  1.050          H  
ATOM   2614 1HD1 LEU A 169     -44.643 -11.559  36.261  1.00  1.050          H  
ATOM   2615 2HD1 LEU A 169     -44.774 -12.688  37.585  1.00  1.050          H  
ATOM   2616 3HD1 LEU A 169     -45.962 -12.732  36.294  1.00  1.050          H  
ATOM   2617 1HD2 LEU A 169     -46.253  -9.699  36.050  1.00  1.050          H  
ATOM   2618 2HD2 LEU A 169     -47.605 -10.848  36.111  1.00  1.050          H  
ATOM   2619 3HD2 LEU A 169     -47.550  -9.501  37.259  1.00  1.050          H  
ATOM   2620  N   ARG A 170     -44.489 -12.106  40.564  1.00  0.590          N  
ATOM   2621  CA  ARG A 170     -43.516 -11.297  41.269  1.00  0.580          C  
ATOM   2622  C   ARG A 170     -42.681 -10.577  40.234  1.00  0.540          C  
ATOM   2623  O   ARG A 170     -42.314 -11.162  39.211  1.00  0.540          O  
ATOM   2624  CB  ARG A 170     -42.652 -12.144  42.188  1.00  0.820          C  
ATOM   2625  CG  ARG A 170     -43.410 -12.768  43.359  1.00  0.820          C  
ATOM   2626  CD  ARG A 170     -42.521 -13.540  44.269  1.00  0.820          C  
ATOM   2627  NE  ARG A 170     -42.045 -14.779  43.657  1.00  0.820          N  
ATOM   2628  CZ  ARG A 170     -41.071 -15.575  44.157  1.00  0.820          C  
ATOM   2629  NH1 ARG A 170     -40.448 -15.254  45.270  1.00  0.820          N  
ATOM   2630  NH2 ARG A 170     -40.739 -16.687  43.529  1.00  0.820          N  
ATOM   2631  H   ARG A 170     -44.212 -12.933  40.024  1.00  0.710          H  
ATOM   2632  HA  ARG A 170     -44.030 -10.551  41.876  1.00  0.700          H  
ATOM   2633 1HB  ARG A 170     -42.179 -12.942  41.618  1.00  0.980          H  
ATOM   2634 2HB  ARG A 170     -41.865 -11.520  42.604  1.00  0.980          H  
ATOM   2635 1HG  ARG A 170     -43.896 -11.979  43.934  1.00  0.980          H  
ATOM   2636 2HG  ARG A 170     -44.170 -13.449  42.970  1.00  0.980          H  
ATOM   2637 1HD  ARG A 170     -41.658 -12.925  44.525  1.00  0.980          H  
ATOM   2638 2HD  ARG A 170     -43.072 -13.795  45.175  1.00  0.980          H  
ATOM   2639  HE  ARG A 170     -42.497 -15.079  42.802  1.00  0.980          H  
ATOM   2640 1HH1 ARG A 170     -40.690 -14.416  45.765  1.00  0.980          H  
ATOM   2641 2HH1 ARG A 170     -39.722 -15.863  45.635  1.00  0.980          H  
ATOM   2642 1HH2 ARG A 170     -41.206 -16.949  42.675  1.00  0.980          H  
ATOM   2643 2HH2 ARG A 170     -39.994 -17.291  43.920  1.00  0.980          H  
ATOM   2644  N   GLU A 171     -42.362  -9.314  40.497  1.00  0.530          N  
ATOM   2645  CA  GLU A 171     -41.533  -8.554  39.566  1.00  0.490          C  
ATOM   2646  C   GLU A 171     -40.392  -7.846  40.274  1.00  0.490          C  
ATOM   2647  O   GLU A 171     -40.567  -7.248  41.341  1.00  0.500          O  
ATOM   2648  CB  GLU A 171     -42.348  -7.499  38.818  1.00  0.700          C  
ATOM   2649  CG  GLU A 171     -43.464  -7.979  37.914  1.00  0.700          C  
ATOM   2650  CD  GLU A 171     -44.051  -6.816  37.118  1.00  0.700          C  
ATOM   2651  OE1 GLU A 171     -43.275  -6.157  36.467  1.00  0.700          O  
ATOM   2652  OE2 GLU A 171     -45.223  -6.545  37.194  1.00  0.700          O  
ATOM   2653  H   GLU A 171     -42.708  -8.871  41.356  1.00  0.640          H  
ATOM   2654  HA  GLU A 171     -41.097  -9.237  38.840  1.00  0.590          H  
ATOM   2655 1HB  GLU A 171     -42.829  -6.868  39.556  1.00  0.840          H  
ATOM   2656 2HB  GLU A 171     -41.675  -6.876  38.228  1.00  0.840          H  
ATOM   2657 1HG  GLU A 171     -43.083  -8.739  37.232  1.00  0.840          H  
ATOM   2658 2HG  GLU A 171     -44.242  -8.430  38.526  1.00  0.840          H  
ATOM   2659  N   PHE A 172     -39.217  -7.899  39.650  1.00  0.480          N  
ATOM   2660  CA  PHE A 172     -38.019  -7.267  40.169  1.00  0.490          C  
ATOM   2661  C   PHE A 172     -37.178  -6.533  39.126  1.00  0.480          C  
ATOM   2662  O   PHE A 172     -37.086  -6.942  37.963  1.00  0.450          O  
ATOM   2663  CB  PHE A 172     -37.096  -8.327  40.763  1.00  0.680          C  
ATOM   2664  CG  PHE A 172     -37.645  -9.121  41.868  1.00  0.680          C  
ATOM   2665  CD1 PHE A 172     -38.414 -10.252  41.607  1.00  0.680          C  
ATOM   2666  CD2 PHE A 172     -37.374  -8.782  43.167  1.00  0.680          C  
ATOM   2667  CE1 PHE A 172     -38.915 -11.008  42.631  1.00  0.680          C  
ATOM   2668  CE2 PHE A 172     -37.863  -9.539  44.194  1.00  0.680          C  
ATOM   2669  CZ  PHE A 172     -38.644 -10.653  43.929  1.00  0.680          C  
ATOM   2670  H   PHE A 172     -39.155  -8.426  38.783  1.00  0.580          H  
ATOM   2671  HA  PHE A 172     -38.322  -6.557  40.930  1.00  0.590          H  
ATOM   2672 1HB  PHE A 172     -36.805  -9.003  39.987  1.00  0.820          H  
ATOM   2673 2HB  PHE A 172     -36.192  -7.833  41.122  1.00  0.820          H  
ATOM   2674  HD1 PHE A 172     -38.623 -10.525  40.574  1.00  0.820          H  
ATOM   2675  HD2 PHE A 172     -36.759  -7.898  43.375  1.00  0.820          H  
ATOM   2676  HE1 PHE A 172     -39.516 -11.886  42.417  1.00  0.820          H  
ATOM   2677  HE2 PHE A 172     -37.636  -9.262  45.214  1.00  0.820          H  
ATOM   2678  HZ  PHE A 172     -39.032 -11.254  44.745  1.00  0.820          H  
ATOM   2679  N   VAL A 173     -36.482  -5.509  39.588  1.00  0.490          N  
ATOM   2680  CA  VAL A 173     -35.466  -4.819  38.788  1.00  0.490          C  
ATOM   2681  C   VAL A 173     -34.139  -4.770  39.519  1.00  0.490          C  
ATOM   2682  O   VAL A 173     -34.063  -4.407  40.695  1.00  0.490          O  
ATOM   2683  CB  VAL A 173     -35.921  -3.413  38.293  1.00  0.690          C  
ATOM   2684  CG1 VAL A 173     -34.785  -2.672  37.623  1.00  0.690          C  
ATOM   2685  CG2 VAL A 173     -36.983  -3.602  37.219  1.00  0.690          C  
ATOM   2686  H   VAL A 173     -36.652  -5.244  40.565  1.00  0.590          H  
ATOM   2687  HA  VAL A 173     -35.303  -5.406  37.886  1.00  0.590          H  
ATOM   2688  HB  VAL A 173     -36.293  -2.840  39.095  1.00  0.820          H  
ATOM   2689 1HG1 VAL A 173     -35.141  -1.710  37.251  1.00  0.820          H  
ATOM   2690 2HG1 VAL A 173     -33.970  -2.499  38.330  1.00  0.820          H  
ATOM   2691 3HG1 VAL A 173     -34.430  -3.278  36.795  1.00  0.820          H  
ATOM   2692 1HG2 VAL A 173     -37.323  -2.631  36.847  1.00  0.820          H  
ATOM   2693 2HG2 VAL A 173     -36.556  -4.176  36.398  1.00  0.820          H  
ATOM   2694 3HG2 VAL A 173     -37.803  -4.141  37.611  1.00  0.820          H  
ATOM   2695  N   PHE A 174     -33.095  -5.193  38.807  1.00  0.510          N  
ATOM   2696  CA  PHE A 174     -31.732  -5.239  39.329  1.00  0.520          C  
ATOM   2697  C   PHE A 174     -30.781  -4.357  38.518  1.00  0.530          C  
ATOM   2698  O   PHE A 174     -30.538  -4.588  37.327  1.00  0.520          O  
ATOM   2699  CB  PHE A 174     -31.200  -6.672  39.323  1.00  0.720          C  
ATOM   2700  CG  PHE A 174     -31.917  -7.642  40.220  1.00  0.720          C  
ATOM   2701  CD1 PHE A 174     -33.027  -8.357  39.765  1.00  0.720          C  
ATOM   2702  CD2 PHE A 174     -31.472  -7.865  41.513  1.00  0.720          C  
ATOM   2703  CE1 PHE A 174     -33.664  -9.260  40.587  1.00  0.720          C  
ATOM   2704  CE2 PHE A 174     -32.117  -8.767  42.335  1.00  0.720          C  
ATOM   2705  CZ  PHE A 174     -33.211  -9.456  41.866  1.00  0.720          C  
ATOM   2706  H   PHE A 174     -33.281  -5.468  37.838  1.00  0.610          H  
ATOM   2707  HA  PHE A 174     -31.745  -4.880  40.356  1.00  0.620          H  
ATOM   2708 1HB  PHE A 174     -31.258  -7.043  38.339  1.00  0.870          H  
ATOM   2709 2HB  PHE A 174     -30.161  -6.665  39.596  1.00  0.870          H  
ATOM   2710  HD1 PHE A 174     -33.388  -8.198  38.748  1.00  0.870          H  
ATOM   2711  HD2 PHE A 174     -30.603  -7.320  41.881  1.00  0.870          H  
ATOM   2712  HE1 PHE A 174     -34.527  -9.821  40.229  1.00  0.870          H  
ATOM   2713  HE2 PHE A 174     -31.761  -8.935  43.353  1.00  0.870          H  
ATOM   2714  HZ  PHE A 174     -33.717 -10.159  42.505  1.00  0.870          H  
ATOM   2715  N   LYS A 175     -30.192  -3.373  39.188  1.00  0.540          N  
ATOM   2716  CA  LYS A 175     -29.270  -2.415  38.555  1.00  0.550          C  
ATOM   2717  C   LYS A 175     -27.929  -2.330  39.282  1.00  0.570          C  
ATOM   2718  O   LYS A 175     -27.869  -2.338  40.502  1.00  0.590          O  
ATOM   2719  CB  LYS A 175     -29.951  -1.030  38.502  1.00  0.770          C  
ATOM   2720  CG  LYS A 175     -29.078   0.165  38.060  1.00  0.770          C  
ATOM   2721  CD  LYS A 175     -29.917   1.483  38.036  1.00  0.770          C  
ATOM   2722  CE  LYS A 175     -29.026   2.737  37.867  1.00  0.770          C  
ATOM   2723  NZ  LYS A 175     -29.829   4.036  37.824  1.00  0.770          N  
ATOM   2724  H   LYS A 175     -30.451  -3.270  40.177  1.00  0.650          H  
ATOM   2725  HA  LYS A 175     -29.072  -2.745  37.535  1.00  0.660          H  
ATOM   2726 1HB  LYS A 175     -30.778  -1.086  37.791  1.00  0.920          H  
ATOM   2727 2HB  LYS A 175     -30.384  -0.804  39.454  1.00  0.920          H  
ATOM   2728 1HG  LYS A 175     -28.248   0.299  38.765  1.00  0.920          H  
ATOM   2729 2HG  LYS A 175     -28.665  -0.027  37.072  1.00  0.920          H  
ATOM   2730 1HD  LYS A 175     -30.637   1.449  37.212  1.00  0.920          H  
ATOM   2731 2HD  LYS A 175     -30.470   1.574  38.971  1.00  0.920          H  
ATOM   2732 1HE  LYS A 175     -28.347   2.782  38.715  1.00  0.920          H  
ATOM   2733 2HE  LYS A 175     -28.441   2.652  36.954  1.00  0.920          H  
ATOM   2734 1HZ  LYS A 175     -29.200   4.816  37.736  1.00  0.920          H  
ATOM   2735 2HZ  LYS A 175     -30.488   4.072  37.014  1.00  0.920          H  
ATOM   2736 3HZ  LYS A 175     -30.365   4.143  38.670  1.00  0.920          H  
ATOM   2737  N   ASN A 176     -26.833  -2.237  38.529  1.00  0.590          N  
ATOM   2738  CA  ASN A 176     -25.498  -2.136  39.136  1.00  0.610          C  
ATOM   2739  C   ASN A 176     -24.854  -0.779  38.825  1.00  0.620          C  
ATOM   2740  O   ASN A 176     -24.560  -0.480  37.663  1.00  0.620          O  
ATOM   2741  CB  ASN A 176     -24.625  -3.312  38.709  1.00  0.850          C  
ATOM   2742  CG  ASN A 176     -23.253  -3.382  39.406  1.00  0.850          C  
ATOM   2743  OD1 ASN A 176     -22.626  -2.368  39.727  1.00  0.850          O  
ATOM   2744  ND2 ASN A 176     -22.800  -4.592  39.643  1.00  0.850          N  
ATOM   2745  H   ASN A 176     -26.921  -2.226  37.521  1.00  0.710          H  
ATOM   2746  HA  ASN A 176     -25.604  -2.187  40.219  1.00  0.730          H  
ATOM   2747 1HB  ASN A 176     -25.158  -4.242  38.919  1.00  1.020          H  
ATOM   2748 2HB  ASN A 176     -24.460  -3.266  37.634  1.00  1.020          H  
ATOM   2749 1HD2 ASN A 176     -21.899  -4.752  40.111  1.00  1.020          H  
ATOM   2750 2HD2 ASN A 176     -23.351  -5.380  39.381  1.00  1.020          H  
ATOM   2751  N   LYS A 177     -24.722   0.072  39.848  1.00  0.630          N  
ATOM   2752  CA  LYS A 177     -24.191   1.422  39.642  1.00  0.640          C  
ATOM   2753  C   LYS A 177     -23.390   1.958  40.840  1.00  0.680          C  
ATOM   2754  O   LYS A 177     -23.865   2.003  41.976  1.00  0.690          O  
ATOM   2755  CB  LYS A 177     -25.345   2.367  39.257  1.00  0.890          C  
ATOM   2756  CG  LYS A 177     -24.994   3.864  38.995  1.00  0.890          C  
ATOM   2757  CD  LYS A 177     -24.132   4.046  37.727  1.00  0.890          C  
ATOM   2758  CE  LYS A 177     -23.963   5.533  37.297  1.00  0.890          C  
ATOM   2759  NZ  LYS A 177     -23.095   6.362  38.242  1.00  0.890          N  
ATOM   2760  H   LYS A 177     -24.969  -0.284  40.779  1.00  0.760          H  
ATOM   2761  HA  LYS A 177     -23.505   1.378  38.797  1.00  0.770          H  
ATOM   2762 1HB  LYS A 177     -25.810   1.987  38.347  1.00  1.070          H  
ATOM   2763 2HB  LYS A 177     -26.103   2.343  40.023  1.00  1.070          H  
ATOM   2764 1HG  LYS A 177     -25.916   4.424  38.871  1.00  1.070          H  
ATOM   2765 2HG  LYS A 177     -24.468   4.269  39.854  1.00  1.070          H  
ATOM   2766 1HD  LYS A 177     -23.135   3.652  37.920  1.00  1.070          H  
ATOM   2767 2HD  LYS A 177     -24.570   3.485  36.904  1.00  1.070          H  
ATOM   2768 1HE  LYS A 177     -23.501   5.541  36.312  1.00  1.070          H  
ATOM   2769 2HE  LYS A 177     -24.946   5.997  37.228  1.00  1.070          H  
ATOM   2770 1HZ  LYS A 177     -23.011   7.297  37.902  1.00  1.070          H  
ATOM   2771 2HZ  LYS A 177     -23.473   6.401  39.192  1.00  1.070          H  
ATOM   2772 3HZ  LYS A 177     -22.149   5.964  38.358  1.00  1.070          H  
ATOM   2773  N   ASP A 178     -22.164   2.403  40.555  1.00  0.700          N  
ATOM   2774  CA  ASP A 178     -21.223   2.988  41.515  1.00  0.740          C  
ATOM   2775  C   ASP A 178     -20.958   2.083  42.718  1.00  0.760          C  
ATOM   2776  O   ASP A 178     -20.832   2.540  43.855  1.00  0.780          O  
ATOM   2777  CB  ASP A 178     -21.746   4.340  41.991  1.00  1.020          C  
ATOM   2778  CG  ASP A 178     -21.945   5.317  40.838  1.00  1.020          C  
ATOM   2779  OD1 ASP A 178     -21.209   5.279  39.852  1.00  1.020          O  
ATOM   2780  OD2 ASP A 178     -22.892   6.083  40.886  1.00  1.020          O  
ATOM   2781  H   ASP A 178     -21.853   2.334  39.595  1.00  0.840          H  
ATOM   2782  HA  ASP A 178     -20.273   3.150  41.002  1.00  0.890          H  
ATOM   2783 1HB  ASP A 178     -22.691   4.209  42.521  1.00  1.220          H  
ATOM   2784 2HB  ASP A 178     -21.034   4.773  42.696  1.00  1.220          H  
ATOM   2785  N   GLY A 179     -20.865   0.784  42.458  1.00  0.750          N  
ATOM   2786  CA  GLY A 179     -20.603  -0.216  43.484  1.00  0.770          C  
ATOM   2787  C   GLY A 179     -21.870  -0.783  44.136  1.00  0.750          C  
ATOM   2788  O   GLY A 179     -21.799  -1.773  44.878  1.00  0.760          O  
ATOM   2789  H   GLY A 179     -20.959   0.478  41.498  1.00  0.900          H  
ATOM   2790 1HA  GLY A 179     -20.035  -1.033  43.037  1.00  0.920          H  
ATOM   2791 2HA  GLY A 179     -19.970   0.224  44.252  1.00  0.920          H  
ATOM   2792  N   PHE A 180     -23.035  -0.199  43.863  1.00  0.720          N  
ATOM   2793  CA  PHE A 180     -24.250  -0.691  44.490  1.00  0.710          C  
ATOM   2794  C   PHE A 180     -25.170  -1.515  43.616  1.00  0.670          C  
ATOM   2795  O   PHE A 180     -25.420  -1.196  42.448  1.00  0.650          O  
ATOM   2796  CB  PHE A 180     -25.072   0.471  45.020  1.00  1.000          C  
ATOM   2797  CG  PHE A 180     -24.567   1.096  46.227  1.00  1.000          C  
ATOM   2798  CD1 PHE A 180     -23.583   2.059  46.196  1.00  1.000          C  
ATOM   2799  CD2 PHE A 180     -25.118   0.742  47.424  1.00  1.000          C  
ATOM   2800  CE1 PHE A 180     -23.155   2.638  47.372  1.00  1.000          C  
ATOM   2801  CE2 PHE A 180     -24.716   1.305  48.589  1.00  1.000          C  
ATOM   2802  CZ  PHE A 180     -23.724   2.259  48.573  1.00  1.000          C  
ATOM   2803  H   PHE A 180     -23.094   0.611  43.242  1.00  0.860          H  
ATOM   2804  HA  PHE A 180     -23.950  -1.300  45.330  1.00  0.850          H  
ATOM   2805 1HB  PHE A 180     -25.092   1.233  44.256  1.00  1.200          H  
ATOM   2806 2HB  PHE A 180     -26.099   0.146  45.197  1.00  1.200          H  
ATOM   2807  HD1 PHE A 180     -23.137   2.358  45.237  1.00  1.200          H  
ATOM   2808  HD2 PHE A 180     -25.889  -0.002  47.433  1.00  1.200          H  
ATOM   2809  HE1 PHE A 180     -22.371   3.397  47.352  1.00  1.200          H  
ATOM   2810  HE2 PHE A 180     -25.179   0.995  49.531  1.00  1.200          H  
ATOM   2811  HZ  PHE A 180     -23.392   2.715  49.503  1.00  1.200          H  
ATOM   2812  N   LEU A 181     -25.737  -2.562  44.217  1.00  0.680          N  
ATOM   2813  CA  LEU A 181     -26.766  -3.334  43.529  1.00  0.650          C  
ATOM   2814  C   LEU A 181     -28.103  -2.834  44.040  1.00  0.650          C  
ATOM   2815  O   LEU A 181     -28.423  -2.932  45.233  1.00  0.670          O  
ATOM   2816  CB  LEU A 181     -26.599  -4.873  43.705  1.00  0.920          C  
ATOM   2817  CG  LEU A 181     -27.726  -5.843  43.046  1.00  0.920          C  
ATOM   2818  CD1 LEU A 181     -27.760  -5.678  41.513  1.00  0.920          C  
ATOM   2819  CD2 LEU A 181     -27.410  -7.347  43.390  1.00  0.920          C  
ATOM   2820  H   LEU A 181     -25.434  -2.793  45.168  1.00  0.820          H  
ATOM   2821  HA  LEU A 181     -26.704  -3.119  42.468  1.00  0.780          H  
ATOM   2822 1HB  LEU A 181     -25.649  -5.151  43.263  1.00  1.110          H  
ATOM   2823 2HB  LEU A 181     -26.561  -5.091  44.757  1.00  1.110          H  
ATOM   2824  HG  LEU A 181     -28.706  -5.578  43.439  1.00  1.110          H  
ATOM   2825 1HD1 LEU A 181     -28.511  -6.332  41.102  1.00  1.110          H  
ATOM   2826 2HD1 LEU A 181     -28.003  -4.661  41.258  1.00  1.110          H  
ATOM   2827 3HD1 LEU A 181     -26.796  -5.935  41.092  1.00  1.110          H  
ATOM   2828 1HD2 LEU A 181     -28.173  -7.994  42.949  1.00  1.110          H  
ATOM   2829 2HD2 LEU A 181     -26.437  -7.620  42.988  1.00  1.110          H  
ATOM   2830 3HD2 LEU A 181     -27.401  -7.492  44.460  1.00  1.110          H  
ATOM   2831  N   TYR A 182     -28.854  -2.246  43.134  1.00  0.620          N  
ATOM   2832  CA  TYR A 182     -30.132  -1.655  43.445  1.00  0.610          C  
ATOM   2833  C   TYR A 182     -31.202  -2.654  43.124  1.00  0.590          C  
ATOM   2834  O   TYR A 182     -31.244  -3.207  42.019  1.00  0.570          O  
ATOM   2835  CB  TYR A 182     -30.340  -0.383  42.636  1.00  0.860          C  
ATOM   2836  CG  TYR A 182     -29.393   0.708  42.996  1.00  0.860          C  
ATOM   2837  CD1 TYR A 182     -28.176   0.790  42.350  1.00  0.860          C  
ATOM   2838  CD2 TYR A 182     -29.729   1.629  43.965  1.00  0.860          C  
ATOM   2839  CE1 TYR A 182     -27.303   1.785  42.679  1.00  0.860          C  
ATOM   2840  CE2 TYR A 182     -28.845   2.635  44.294  1.00  0.860          C  
ATOM   2841  CZ  TYR A 182     -27.632   2.711  43.653  1.00  0.860          C  
ATOM   2842  OH  TYR A 182     -26.741   3.715  43.969  1.00  0.860          O  
ATOM   2843  H   TYR A 182     -28.493  -2.208  42.182  1.00  0.740          H  
ATOM   2844  HA  TYR A 182     -30.180  -1.426  44.509  1.00  0.730          H  
ATOM   2845 1HB  TYR A 182     -30.203  -0.608  41.601  1.00  1.030          H  
ATOM   2846 2HB  TYR A 182     -31.361  -0.021  42.768  1.00  1.030          H  
ATOM   2847  HD1 TYR A 182     -27.905   0.060  41.584  1.00  1.030          H  
ATOM   2848  HD2 TYR A 182     -30.694   1.560  44.466  1.00  1.030          H  
ATOM   2849  HE1 TYR A 182     -26.346   1.845  42.180  1.00  1.030          H  
ATOM   2850  HE2 TYR A 182     -29.104   3.366  45.057  1.00  1.030          H  
ATOM   2851  HH  TYR A 182     -25.897   3.547  43.522  1.00  1.030          H  
ATOM   2852  N   VAL A 183     -32.075  -2.891  44.087  1.00  0.600          N  
ATOM   2853  CA  VAL A 183     -33.123  -3.867  43.894  1.00  0.580          C  
ATOM   2854  C   VAL A 183     -34.486  -3.250  44.127  1.00  0.570          C  
ATOM   2855  O   VAL A 183     -34.741  -2.694  45.203  1.00  0.590          O  
ATOM   2856  CB  VAL A 183     -32.932  -5.054  44.858  1.00  0.820          C  
ATOM   2857  CG1 VAL A 183     -34.047  -6.118  44.626  1.00  0.820          C  
ATOM   2858  CG2 VAL A 183     -31.506  -5.635  44.687  1.00  0.820          C  
ATOM   2859  H   VAL A 183     -31.981  -2.377  44.969  1.00  0.720          H  
ATOM   2860  HA  VAL A 183     -33.075  -4.238  42.873  1.00  0.700          H  
ATOM   2861  HB  VAL A 183     -33.051  -4.700  45.869  1.00  0.980          H  
ATOM   2862 1HG1 VAL A 183     -33.915  -6.939  45.327  1.00  0.980          H  
ATOM   2863 2HG1 VAL A 183     -35.033  -5.679  44.780  1.00  0.980          H  
ATOM   2864 3HG1 VAL A 183     -33.977  -6.500  43.600  1.00  0.980          H  
ATOM   2865 1HG2 VAL A 183     -31.360  -6.462  45.376  1.00  0.980          H  
ATOM   2866 2HG2 VAL A 183     -31.387  -5.980  43.671  1.00  0.980          H  
ATOM   2867 3HG2 VAL A 183     -30.761  -4.864  44.896  1.00  0.980          H  
ATOM   2868  N   TYR A 184     -35.358  -3.412  43.137  1.00  0.550          N  
ATOM   2869  CA  TYR A 184     -36.751  -2.968  43.178  1.00  0.550          C  
ATOM   2870  C   TYR A 184     -37.669  -4.176  43.166  1.00  0.540          C  
ATOM   2871  O   TYR A 184     -37.325  -5.185  42.547  1.00  0.530          O  
ATOM   2872  CB  TYR A 184     -37.076  -2.102  41.986  1.00  0.770          C  
ATOM   2873  CG  TYR A 184     -36.460  -0.776  41.964  1.00  0.770          C  
ATOM   2874  CD1 TYR A 184     -35.159  -0.564  41.519  1.00  0.770          C  
ATOM   2875  CD2 TYR A 184     -37.232   0.261  42.358  1.00  0.770          C  
ATOM   2876  CE1 TYR A 184     -34.662   0.731  41.504  1.00  0.770          C  
ATOM   2877  CE2 TYR A 184     -36.767   1.516  42.335  1.00  0.770          C  
ATOM   2878  CZ  TYR A 184     -35.494   1.781  41.923  1.00  0.770          C  
ATOM   2879  OH  TYR A 184     -35.063   3.096  41.892  1.00  0.770          O  
ATOM   2880  H   TYR A 184     -34.987  -3.859  42.290  1.00  0.660          H  
ATOM   2881  HA  TYR A 184     -36.921  -2.418  44.099  1.00  0.660          H  
ATOM   2882 1HB  TYR A 184     -36.797  -2.621  41.113  1.00  0.920          H  
ATOM   2883 2HB  TYR A 184     -38.128  -1.961  41.950  1.00  0.920          H  
ATOM   2884  HD1 TYR A 184     -34.540  -1.403  41.186  1.00  0.920          H  
ATOM   2885  HD2 TYR A 184     -38.249   0.079  42.679  1.00  0.920          H  
ATOM   2886  HE1 TYR A 184     -33.648   0.928  41.158  1.00  0.920          H  
ATOM   2887  HE2 TYR A 184     -37.417   2.325  42.641  1.00  0.920          H  
ATOM   2888  HH  TYR A 184     -35.855   3.694  41.954  1.00  0.920          H  
ATOM   2889  N   LYS A 185     -38.842  -4.062  43.802  1.00  0.560          N  
ATOM   2890  CA  LYS A 185     -39.816  -5.159  43.837  1.00  0.560          C  
ATOM   2891  C   LYS A 185     -41.285  -4.723  43.819  1.00  0.570          C  
ATOM   2892  O   LYS A 185     -41.658  -3.644  44.302  1.00  0.590          O  
ATOM   2893  CB  LYS A 185     -39.590  -6.000  45.100  1.00  0.780          C  
ATOM   2894  CG  LYS A 185     -40.471  -7.246  45.313  1.00  0.780          C  
ATOM   2895  CD  LYS A 185     -40.101  -7.941  46.621  1.00  0.780          C  
ATOM   2896  CE  LYS A 185     -40.963  -9.173  46.860  1.00  0.780          C  
ATOM   2897  NZ  LYS A 185     -40.642  -9.832  48.168  1.00  0.780          N  
ATOM   2898  H   LYS A 185     -39.041  -3.184  44.294  1.00  0.670          H  
ATOM   2899  HA  LYS A 185     -39.645  -5.784  42.967  1.00  0.670          H  
ATOM   2900 1HB  LYS A 185     -38.549  -6.317  45.138  1.00  0.940          H  
ATOM   2901 2HB  LYS A 185     -39.782  -5.386  45.938  1.00  0.940          H  
ATOM   2902 1HG  LYS A 185     -41.513  -6.969  45.415  1.00  0.940          H  
ATOM   2903 2HG  LYS A 185     -40.368  -7.932  44.466  1.00  0.940          H  
ATOM   2904 1HD  LYS A 185     -39.056  -8.219  46.616  1.00  0.940          H  
ATOM   2905 2HD  LYS A 185     -40.258  -7.241  47.442  1.00  0.940          H  
ATOM   2906 1HE  LYS A 185     -42.013  -8.880  46.860  1.00  0.940          H  
ATOM   2907 2HE  LYS A 185     -40.798  -9.887  46.054  1.00  0.940          H  
ATOM   2908 1HZ  LYS A 185     -41.233 -10.641  48.294  1.00  0.940          H  
ATOM   2909 2HZ  LYS A 185     -39.674 -10.118  48.177  1.00  0.940          H  
ATOM   2910 3HZ  LYS A 185     -40.805  -9.181  48.924  1.00  0.940          H  
ATOM   2911  N   GLY A 186     -42.131  -5.623  43.326  1.00  0.550          N  
ATOM   2912  CA  GLY A 186     -43.580  -5.467  43.379  1.00  0.570          C  
ATOM   2913  C   GLY A 186     -44.261  -6.796  43.074  1.00  0.570          C  
ATOM   2914  O   GLY A 186     -43.586  -7.814  42.863  1.00  0.590          O  
ATOM   2915  H   GLY A 186     -41.725  -6.440  42.856  1.00  0.660          H  
ATOM   2916 1HA  GLY A 186     -43.875  -5.118  44.369  1.00  0.680          H  
ATOM   2917 2HA  GLY A 186     -43.898  -4.713  42.661  1.00  0.680          H  
ATOM   2918  N   TYR A 187     -45.594  -6.807  43.103  1.00  0.570          N  
ATOM   2919  CA  TYR A 187     -46.322  -8.042  42.839  1.00  0.610          C  
ATOM   2920  C   TYR A 187     -47.741  -7.794  42.346  1.00  0.600          C  
ATOM   2921  O   TYR A 187     -48.311  -6.713  42.530  1.00  0.630          O  
ATOM   2922  CB  TYR A 187     -46.363  -8.923  44.090  1.00  0.840          C  
ATOM   2923  CG  TYR A 187     -47.127  -8.315  45.227  1.00  0.840          C  
ATOM   2924  CD1 TYR A 187     -48.483  -8.588  45.373  1.00  0.840          C  
ATOM   2925  CD2 TYR A 187     -46.483  -7.480  46.123  1.00  0.840          C  
ATOM   2926  CE1 TYR A 187     -49.187  -8.026  46.409  1.00  0.840          C  
ATOM   2927  CE2 TYR A 187     -47.188  -6.918  47.161  1.00  0.840          C  
ATOM   2928  CZ  TYR A 187     -48.535  -7.187  47.307  1.00  0.840          C  
ATOM   2929  OH  TYR A 187     -49.237  -6.622  48.346  1.00  0.840          O  
ATOM   2930  H   TYR A 187     -46.108  -5.957  43.295  1.00  0.680          H  
ATOM   2931  HA  TYR A 187     -45.798  -8.580  42.051  1.00  0.730          H  
ATOM   2932 1HB  TYR A 187     -46.822  -9.882  43.839  1.00  1.010          H  
ATOM   2933 2HB  TYR A 187     -45.348  -9.129  44.427  1.00  1.010          H  
ATOM   2934  HD1 TYR A 187     -48.989  -9.245  44.665  1.00  1.010          H  
ATOM   2935  HD2 TYR A 187     -45.421  -7.268  46.006  1.00  1.010          H  
ATOM   2936  HE1 TYR A 187     -50.249  -8.238  46.523  1.00  1.010          H  
ATOM   2937  HE2 TYR A 187     -46.684  -6.260  47.868  1.00  1.010          H  
ATOM   2938  HH  TYR A 187     -50.154  -6.904  48.305  1.00  1.010          H  
ATOM   2939  N   GLN A 188     -48.319  -8.837  41.760  1.00  0.580          N  
ATOM   2940  CA  GLN A 188     -49.692  -8.822  41.275  1.00  0.600          C  
ATOM   2941  C   GLN A 188     -50.363 -10.202  41.398  1.00  0.610          C  
ATOM   2942  O   GLN A 188     -49.715 -11.213  41.134  1.00  0.610          O  
ATOM   2943  CB  GLN A 188     -49.686  -8.444  39.787  1.00  0.830          C  
ATOM   2944  CG  GLN A 188     -51.039  -8.328  39.161  1.00  0.830          C  
ATOM   2945  CD  GLN A 188     -50.996  -8.156  37.691  1.00  0.830          C  
ATOM   2946  OE1 GLN A 188     -50.015  -7.690  37.086  1.00  0.830          O  
ATOM   2947  NE2 GLN A 188     -52.089  -8.561  37.072  1.00  0.830          N  
ATOM   2948  H   GLN A 188     -47.736  -9.669  41.629  1.00  0.700          H  
ATOM   2949  HA  GLN A 188     -50.229  -8.077  41.851  1.00  0.720          H  
ATOM   2950 1HB  GLN A 188     -49.171  -7.492  39.659  1.00  1.000          H  
ATOM   2951 2HB  GLN A 188     -49.135  -9.184  39.228  1.00  1.000          H  
ATOM   2952 1HG  GLN A 188     -51.595  -9.215  39.343  1.00  1.000          H  
ATOM   2953 2HG  GLN A 188     -51.555  -7.470  39.586  1.00  1.000          H  
ATOM   2954 1HE2 GLN A 188     -52.169  -8.496  36.077  1.00  1.000          H  
ATOM   2955 2HE2 GLN A 188     -52.854  -8.948  37.608  1.00  1.000          H  
ATOM   2956  N   PRO A 189     -51.625 -10.321  41.852  1.00  0.650          N  
ATOM   2957  CA  PRO A 189     -52.364 -11.577  41.829  1.00  0.670          C  
ATOM   2958  C   PRO A 189     -52.656 -11.929  40.372  1.00  0.650          C  
ATOM   2959  O   PRO A 189     -53.060 -11.052  39.605  1.00  0.660          O  
ATOM   2960  CB  PRO A 189     -53.630 -11.240  42.626  1.00  1.010          C  
ATOM   2961  CG  PRO A 189     -53.789  -9.728  42.488  1.00  1.010          C  
ATOM   2962  CD  PRO A 189     -52.370  -9.174  42.404  1.00  1.010          C  
ATOM   2963  HA  PRO A 189     -51.777 -12.372  42.313  1.00  0.800          H  
ATOM   2964 1HB  PRO A 189     -54.483 -11.801  42.213  1.00  1.210          H  
ATOM   2965 2HB  PRO A 189     -53.511 -11.568  43.669  1.00  1.210          H  
ATOM   2966 1HG  PRO A 189     -54.376  -9.499  41.581  1.00  1.210          H  
ATOM   2967 2HG  PRO A 189     -54.355  -9.324  43.342  1.00  1.210          H  
ATOM   2968 1HD  PRO A 189     -52.390  -8.330  41.710  1.00  1.210          H  
ATOM   2969 2HD  PRO A 189     -51.986  -8.895  43.399  1.00  1.210          H  
ATOM   2970  N   ILE A 190     -52.502 -13.187  39.996  1.00  0.690          N  
ATOM   2971  CA  ILE A 190     -52.755 -13.601  38.615  1.00  0.660          C  
ATOM   2972  C   ILE A 190     -53.616 -14.867  38.494  1.00  0.710          C  
ATOM   2973  O   ILE A 190     -53.752 -15.622  39.446  1.00  0.930          O  
ATOM   2974  CB  ILE A 190     -51.415 -13.737  37.845  1.00  0.940          C  
ATOM   2975  CG1 ILE A 190     -50.533 -14.808  38.506  1.00  0.940          C  
ATOM   2976  CG2 ILE A 190     -50.699 -12.368  37.759  1.00  0.940          C  
ATOM   2977  CD1 ILE A 190     -49.240 -15.200  37.782  1.00  0.940          C  
ATOM   2978  H   ILE A 190     -52.193 -13.873  40.693  1.00  0.830          H  
ATOM   2979  HA  ILE A 190     -53.311 -12.803  38.126  1.00  0.790          H  
ATOM   2980  HB  ILE A 190     -51.629 -14.063  36.878  1.00  1.120          H  
ATOM   2981 1HG1 ILE A 190     -50.269 -14.435  39.469  1.00  1.120          H  
ATOM   2982 2HG1 ILE A 190     -51.125 -15.712  38.632  1.00  1.120          H  
ATOM   2983 1HG2 ILE A 190     -49.804 -12.459  37.182  1.00  1.120          H  
ATOM   2984 2HG2 ILE A 190     -51.355 -11.648  37.275  1.00  1.120          H  
ATOM   2985 3HG2 ILE A 190     -50.447 -12.008  38.751  1.00  1.120          H  
ATOM   2986 1HD1 ILE A 190     -48.721 -15.944  38.374  1.00  1.120          H  
ATOM   2987 2HD1 ILE A 190     -49.445 -15.593  36.828  1.00  1.120          H  
ATOM   2988 3HD1 ILE A 190     -48.606 -14.368  37.667  1.00  1.120          H  
ATOM   2989  N   ASP A 191     -54.188 -15.088  37.308  1.00  0.710          N  
ATOM   2990  CA  ASP A 191     -54.978 -16.262  36.930  1.00  0.750          C  
ATOM   2991  C   ASP A 191     -54.438 -16.931  35.655  1.00  0.720          C  
ATOM   2992  O   ASP A 191     -55.183 -17.498  34.854  1.00  0.860          O  
ATOM   2993  CB  ASP A 191     -56.416 -15.802  36.751  1.00  1.030          C  
ATOM   2994  CG  ASP A 191     -56.478 -14.671  35.727  1.00  1.030          C  
ATOM   2995  OD1 ASP A 191     -55.407 -14.134  35.414  1.00  1.030          O  
ATOM   2996  OD2 ASP A 191     -57.550 -14.320  35.295  1.00  1.030          O  
ATOM   2997  H   ASP A 191     -54.103 -14.383  36.570  1.00  0.850          H  
ATOM   2998  HA  ASP A 191     -54.927 -16.990  37.743  1.00  0.900          H  
ATOM   2999 1HB  ASP A 191     -57.033 -16.633  36.408  1.00  1.240          H  
ATOM   3000 2HB  ASP A 191     -56.817 -15.453  37.703  1.00  1.240          H  
ATOM   3001  N   VAL A 192     -53.136 -16.812  35.491  1.00  0.780          N  
ATOM   3002  CA  VAL A 192     -52.317 -17.251  34.366  1.00  0.800          C  
ATOM   3003  C   VAL A 192     -52.009 -18.722  34.190  1.00  0.730          C  
ATOM   3004  O   VAL A 192     -51.573 -19.413  35.107  1.00  0.750          O  
ATOM   3005  CB  VAL A 192     -50.997 -16.510  34.495  1.00  1.110          C  
ATOM   3006  CG1 VAL A 192     -49.947 -16.977  33.532  1.00  1.110          C  
ATOM   3007  CG2 VAL A 192     -51.259 -15.048  34.234  1.00  1.110          C  
ATOM   3008  H   VAL A 192     -52.661 -16.356  36.260  1.00  0.940          H  
ATOM   3009  HA  VAL A 192     -52.825 -16.909  33.462  1.00  0.960          H  
ATOM   3010  HB  VAL A 192     -50.641 -16.668  35.481  1.00  1.330          H  
ATOM   3011 1HG1 VAL A 192     -49.064 -16.393  33.726  1.00  1.330          H  
ATOM   3012 2HG1 VAL A 192     -49.708 -18.023  33.683  1.00  1.330          H  
ATOM   3013 3HG1 VAL A 192     -50.280 -16.820  32.509  1.00  1.330          H  
ATOM   3014 1HG2 VAL A 192     -50.347 -14.502  34.367  1.00  1.330          H  
ATOM   3015 2HG2 VAL A 192     -51.617 -14.920  33.216  1.00  1.330          H  
ATOM   3016 3HG2 VAL A 192     -52.007 -14.674  34.898  1.00  1.330          H  
ATOM   3017  N   VAL A 193     -52.158 -19.188  32.960  1.00  0.710          N  
ATOM   3018  CA  VAL A 193     -51.834 -20.567  32.668  1.00  0.710          C  
ATOM   3019  C   VAL A 193     -50.373 -20.735  32.224  1.00  0.740          C  
ATOM   3020  O   VAL A 193     -49.658 -21.573  32.754  1.00  1.370          O  
ATOM   3021  CB  VAL A 193     -52.778 -21.110  31.576  1.00  0.990          C  
ATOM   3022  CG1 VAL A 193     -52.388 -22.544  31.187  1.00  0.990          C  
ATOM   3023  CG2 VAL A 193     -54.208 -21.070  32.099  1.00  0.990          C  
ATOM   3024  H   VAL A 193     -52.523 -18.574  32.244  1.00  0.850          H  
ATOM   3025  HA  VAL A 193     -51.990 -21.154  33.573  1.00  0.850          H  
ATOM   3026  HB  VAL A 193     -52.697 -20.491  30.687  1.00  1.190          H  
ATOM   3027 1HG1 VAL A 193     -53.066 -22.907  30.417  1.00  1.190          H  
ATOM   3028 2HG1 VAL A 193     -51.373 -22.579  30.805  1.00  1.190          H  
ATOM   3029 3HG1 VAL A 193     -52.460 -23.186  32.067  1.00  1.190          H  
ATOM   3030 1HG2 VAL A 193     -54.889 -21.441  31.334  1.00  1.190          H  
ATOM   3031 2HG2 VAL A 193     -54.279 -21.695  32.974  1.00  1.190          H  
ATOM   3032 3HG2 VAL A 193     -54.484 -20.050  32.363  1.00  1.190          H  
ATOM   3033  N   ARG A 194     -49.943 -20.002  31.201  1.00  0.830          N  
ATOM   3034  CA  ARG A 194     -48.593 -20.192  30.675  1.00  0.780          C  
ATOM   3035  C   ARG A 194     -47.931 -18.954  30.056  1.00  0.770          C  
ATOM   3036  O   ARG A 194     -47.314 -19.072  29.001  1.00  1.400          O  
ATOM   3037  CB  ARG A 194     -48.608 -21.327  29.657  1.00  1.110          C  
ATOM   3038  CG  ARG A 194     -49.554 -21.130  28.470  1.00  1.110          C  
ATOM   3039  CD  ARG A 194     -49.572 -22.316  27.582  1.00  1.110          C  
ATOM   3040  NE  ARG A 194     -50.499 -22.139  26.463  1.00  1.110          N  
ATOM   3041  CZ  ARG A 194     -50.761 -23.061  25.508  1.00  1.110          C  
ATOM   3042  NH1 ARG A 194     -50.165 -24.237  25.530  1.00  1.110          N  
ATOM   3043  NH2 ARG A 194     -51.623 -22.776  24.544  1.00  1.110          N  
ATOM   3044  H   ARG A 194     -50.551 -19.315  30.787  1.00  1.000          H  
ATOM   3045  HA  ARG A 194     -47.963 -20.510  31.506  1.00  0.940          H  
ATOM   3046 1HB  ARG A 194     -47.604 -21.474  29.262  1.00  1.330          H  
ATOM   3047 2HB  ARG A 194     -48.896 -22.251  30.157  1.00  1.330          H  
ATOM   3048 1HG  ARG A 194     -50.566 -20.969  28.834  1.00  1.330          H  
ATOM   3049 2HG  ARG A 194     -49.242 -20.272  27.877  1.00  1.330          H  
ATOM   3050 1HD  ARG A 194     -48.571 -22.477  27.181  1.00  1.330          H  
ATOM   3051 2HD  ARG A 194     -49.885 -23.187  28.157  1.00  1.330          H  
ATOM   3052  HE  ARG A 194     -50.981 -21.251  26.400  1.00  1.330          H  
ATOM   3053 1HH1 ARG A 194     -49.507 -24.461  26.261  1.00  1.330          H  
ATOM   3054 2HH1 ARG A 194     -50.366 -24.920  24.813  1.00  1.330          H  
ATOM   3055 1HH2 ARG A 194     -52.081 -21.874  24.525  1.00  1.330          H  
ATOM   3056 2HH2 ARG A 194     -51.826 -23.456  23.827  1.00  1.330          H  
ATOM   3057  N   ASP A 195     -48.100 -17.769  30.618  1.00  0.700          N  
ATOM   3058  CA  ASP A 195     -47.481 -16.609  29.971  1.00  0.630          C  
ATOM   3059  C   ASP A 195     -47.263 -15.462  30.954  1.00  0.620          C  
ATOM   3060  O   ASP A 195     -47.608 -15.565  32.124  1.00  0.820          O  
ATOM   3061  CB  ASP A 195     -48.373 -16.164  28.786  1.00  0.910          C  
ATOM   3062  CG  ASP A 195     -47.617 -15.476  27.616  1.00  0.910          C  
ATOM   3063  OD1 ASP A 195     -46.586 -14.871  27.864  1.00  0.910          O  
ATOM   3064  OD2 ASP A 195     -48.063 -15.576  26.499  1.00  0.910          O  
ATOM   3065  H   ASP A 195     -48.600 -17.674  31.489  1.00  0.840          H  
ATOM   3066  HA  ASP A 195     -46.506 -16.906  29.581  1.00  0.760          H  
ATOM   3067 1HB  ASP A 195     -48.903 -17.027  28.384  1.00  1.090          H  
ATOM   3068 2HB  ASP A 195     -49.127 -15.467  29.156  1.00  1.090          H  
ATOM   3069  N   LEU A 196     -46.697 -14.370  30.475  1.00  0.570          N  
ATOM   3070  CA  LEU A 196     -46.487 -13.180  31.284  1.00  0.600          C  
ATOM   3071  C   LEU A 196     -47.674 -12.260  30.962  1.00  0.620          C  
ATOM   3072  O   LEU A 196     -47.793 -11.813  29.824  1.00  0.710          O  
ATOM   3073  CB  LEU A 196     -45.143 -12.518  30.887  1.00  0.830          C  
ATOM   3074  CG  LEU A 196     -44.689 -11.195  31.613  1.00  0.830          C  
ATOM   3075  CD1 LEU A 196     -44.434 -11.446  33.122  1.00  0.830          C  
ATOM   3076  CD2 LEU A 196     -43.393 -10.682  30.937  1.00  0.830          C  
ATOM   3077  H   LEU A 196     -46.426 -14.371  29.490  1.00  0.680          H  
ATOM   3078  HA  LEU A 196     -46.457 -13.468  32.327  1.00  0.720          H  
ATOM   3079 1HB  LEU A 196     -44.357 -13.241  31.028  1.00  0.990          H  
ATOM   3080 2HB  LEU A 196     -45.190 -12.295  29.819  1.00  0.990          H  
ATOM   3081  HG  LEU A 196     -45.481 -10.441  31.520  1.00  0.990          H  
ATOM   3082 1HD1 LEU A 196     -44.122 -10.511  33.594  1.00  0.990          H  
ATOM   3083 2HD1 LEU A 196     -45.321 -11.798  33.605  1.00  0.990          H  
ATOM   3084 3HD1 LEU A 196     -43.651 -12.183  33.240  1.00  0.990          H  
ATOM   3085 1HD2 LEU A 196     -43.069  -9.756  31.416  1.00  0.990          H  
ATOM   3086 2HD2 LEU A 196     -42.611 -11.435  31.035  1.00  0.990          H  
ATOM   3087 3HD2 LEU A 196     -43.584 -10.492  29.876  1.00  0.990          H  
ATOM   3088  N   PRO A 197     -48.592 -11.974  31.894  1.00  0.610          N  
ATOM   3089  CA  PRO A 197     -49.782 -11.189  31.623  1.00  0.640          C  
ATOM   3090  C   PRO A 197     -49.420  -9.745  31.323  1.00  0.600          C  
ATOM   3091  O   PRO A 197     -48.461  -9.226  31.896  1.00  0.590          O  
ATOM   3092  CB  PRO A 197     -50.583 -11.343  32.921  1.00  0.960          C  
ATOM   3093  CG  PRO A 197     -49.547 -11.637  33.989  1.00  0.960          C  
ATOM   3094  CD  PRO A 197     -48.439 -12.408  33.287  1.00  0.960          C  
ATOM   3095  HA  PRO A 197     -50.322 -11.634  30.775  1.00  0.770          H  
ATOM   3096 1HB  PRO A 197     -51.147 -10.413  33.117  1.00  1.150          H  
ATOM   3097 2HB  PRO A 197     -51.324 -12.148  32.810  1.00  1.150          H  
ATOM   3098 1HG  PRO A 197     -49.191 -10.702  34.418  1.00  1.150          H  
ATOM   3099 2HG  PRO A 197     -49.999 -12.199  34.807  1.00  1.150          H  
ATOM   3100 1HD  PRO A 197     -47.498 -12.065  33.699  1.00  1.150          H  
ATOM   3101 2HD  PRO A 197     -48.564 -13.497  33.375  1.00  1.150          H  
ATOM   3102  N   SER A 198     -50.218  -9.085  30.494  1.00  0.630          N  
ATOM   3103  CA  SER A 198     -50.034  -7.671  30.202  1.00  0.620          C  
ATOM   3104  C   SER A 198     -50.539  -6.813  31.345  1.00  0.640          C  
ATOM   3105  O   SER A 198     -51.362  -7.263  32.149  1.00  0.750          O  
ATOM   3106  CB  SER A 198     -50.775  -7.319  28.925  1.00  0.870          C  
ATOM   3107  OG  SER A 198     -52.160  -7.452  29.094  1.00  0.870          O  
ATOM   3108  H   SER A 198     -50.989  -9.562  30.048  1.00  0.760          H  
ATOM   3109  HA  SER A 198     -48.969  -7.475  30.073  1.00  0.740          H  
ATOM   3110 1HB  SER A 198     -50.548  -6.293  28.648  1.00  1.050          H  
ATOM   3111 2HB  SER A 198     -50.437  -7.963  28.116  1.00  1.050          H  
ATOM   3112  HG  SER A 198     -52.559  -7.195  28.258  1.00  1.050          H  
ATOM   3113  N   GLY A 199     -50.100  -5.558  31.394  1.00  0.580          N  
ATOM   3114  CA  GLY A 199     -50.602  -4.636  32.407  1.00  0.590          C  
ATOM   3115  C   GLY A 199     -49.498  -3.802  33.036  1.00  0.630          C  
ATOM   3116  O   GLY A 199     -48.324  -4.139  32.968  1.00  0.890          O  
ATOM   3117  H   GLY A 199     -49.383  -5.237  30.731  1.00  0.700          H  
ATOM   3118 1HA  GLY A 199     -51.341  -3.976  31.954  1.00  0.710          H  
ATOM   3119 2HA  GLY A 199     -51.114  -5.200  33.186  1.00  0.710          H  
ATOM   3120  N   PHE A 200     -49.885  -2.697  33.656  1.00  0.580          N  
ATOM   3121  CA  PHE A 200     -48.924  -1.786  34.262  1.00  0.580          C  
ATOM   3122  C   PHE A 200     -48.953  -1.817  35.781  1.00  0.590          C  
ATOM   3123  O   PHE A 200     -50.026  -1.865  36.388  1.00  0.650          O  
ATOM   3124  CB  PHE A 200     -49.215  -0.342  33.806  1.00  0.810          C  
ATOM   3125  CG  PHE A 200     -48.249   0.716  34.347  1.00  0.810          C  
ATOM   3126  CD1 PHE A 200     -47.061   0.992  33.689  1.00  0.810          C  
ATOM   3127  CD2 PHE A 200     -48.519   1.420  35.522  1.00  0.810          C  
ATOM   3128  CE1 PHE A 200     -46.195   1.924  34.178  1.00  0.810          C  
ATOM   3129  CE2 PHE A 200     -47.626   2.349  36.003  1.00  0.810          C  
ATOM   3130  CZ  PHE A 200     -46.473   2.598  35.330  1.00  0.810          C  
ATOM   3131  H   PHE A 200     -50.869  -2.476  33.698  1.00  0.700          H  
ATOM   3132  HA  PHE A 200     -47.923  -2.070  33.935  1.00  0.700          H  
ATOM   3133 1HB  PHE A 200     -49.191  -0.295  32.723  1.00  0.970          H  
ATOM   3134 2HB  PHE A 200     -50.219  -0.065  34.118  1.00  0.970          H  
ATOM   3135  HD1 PHE A 200     -46.816   0.460  32.776  1.00  0.970          H  
ATOM   3136  HD2 PHE A 200     -49.446   1.225  36.071  1.00  0.970          H  
ATOM   3137  HE1 PHE A 200     -45.284   2.122  33.656  1.00  0.970          H  
ATOM   3138  HE2 PHE A 200     -47.839   2.888  36.928  1.00  0.970          H  
ATOM   3139  HZ  PHE A 200     -45.776   3.330  35.715  1.00  0.970          H  
ATOM   3140  N   ASN A 201     -47.773  -1.755  36.382  1.00  0.530          N  
ATOM   3141  CA  ASN A 201     -47.626  -1.593  37.818  1.00  0.540          C  
ATOM   3142  C   ASN A 201     -46.328  -0.831  38.042  1.00  0.530          C  
ATOM   3143  O   ASN A 201     -45.556  -0.645  37.100  1.00  0.510          O  
ATOM   3144  CB  ASN A 201     -47.605  -2.950  38.519  1.00  0.750          C  
ATOM   3145  CG  ASN A 201     -48.065  -2.908  39.965  1.00  0.750          C  
ATOM   3146  OD1 ASN A 201     -47.944  -1.869  40.632  1.00  0.750          O  
ATOM   3147  ND2 ASN A 201     -48.562  -4.014  40.453  1.00  0.750          N  
ATOM   3148  H   ASN A 201     -46.943  -1.774  35.806  1.00  0.640          H  
ATOM   3149  HA  ASN A 201     -48.445  -0.985  38.205  1.00  0.650          H  
ATOM   3150 1HB  ASN A 201     -48.245  -3.646  37.973  1.00  0.900          H  
ATOM   3151 2HB  ASN A 201     -46.591  -3.353  38.490  1.00  0.900          H  
ATOM   3152 1HD2 ASN A 201     -48.874  -4.054  41.408  1.00  0.900          H  
ATOM   3153 2HD2 ASN A 201     -48.620  -4.830  39.878  1.00  0.900          H  
ATOM   3154  N   THR A 202     -46.005  -0.533  39.292  1.00  0.540          N  
ATOM   3155  CA  THR A 202     -44.778   0.207  39.573  1.00  0.540          C  
ATOM   3156  C   THR A 202     -44.000  -0.474  40.701  1.00  0.540          C  
ATOM   3157  O   THR A 202     -44.568  -0.760  41.759  1.00  0.560          O  
ATOM   3158  CB  THR A 202     -45.103   1.662  39.974  1.00  0.760          C  
ATOM   3159  OG1 THR A 202     -45.907   2.284  38.947  1.00  0.760          O  
ATOM   3160  CG2 THR A 202     -43.785   2.432  40.062  1.00  0.760          C  
ATOM   3161  H   THR A 202     -46.661  -0.755  40.031  1.00  0.650          H  
ATOM   3162  HA  THR A 202     -44.153   0.213  38.682  1.00  0.650          H  
ATOM   3163  HB  THR A 202     -45.630   1.686  40.926  1.00  0.910          H  
ATOM   3164  HG1 THR A 202     -46.412   3.061  39.304  1.00  0.910          H  
ATOM   3165 1HG2 THR A 202     -43.974   3.445  40.327  1.00  0.910          H  
ATOM   3166 2HG2 THR A 202     -43.141   1.992  40.808  1.00  0.910          H  
ATOM   3167 3HG2 THR A 202     -43.287   2.400  39.104  1.00  0.910          H  
ATOM   3168  N   LEU A 203     -42.697  -0.665  40.510  1.00  0.540          N  
ATOM   3169  CA  LEU A 203     -41.874  -1.317  41.534  1.00  0.540          C  
ATOM   3170  C   LEU A 203     -41.285  -0.311  42.524  1.00  0.550          C  
ATOM   3171  O   LEU A 203     -40.858   0.791  42.146  1.00  0.550          O  
ATOM   3172  CB  LEU A 203     -40.714  -2.032  40.874  1.00  0.760          C  
ATOM   3173  CG  LEU A 203     -41.048  -3.015  39.775  1.00  0.760          C  
ATOM   3174  CD1 LEU A 203     -39.784  -3.502  39.205  1.00  0.760          C  
ATOM   3175  CD2 LEU A 203     -41.836  -4.149  40.275  1.00  0.760          C  
ATOM   3176  H   LEU A 203     -42.311  -0.404  39.596  1.00  0.650          H  
ATOM   3177  HA  LEU A 203     -42.488  -2.018  42.096  1.00  0.650          H  
ATOM   3178 1HB  LEU A 203     -40.030  -1.310  40.496  1.00  0.910          H  
ATOM   3179 2HB  LEU A 203     -40.221  -2.604  41.648  1.00  0.910          H  
ATOM   3180  HG  LEU A 203     -41.610  -2.501  38.991  1.00  0.910          H  
ATOM   3181 1HD1 LEU A 203     -40.003  -4.195  38.393  1.00  0.910          H  
ATOM   3182 2HD1 LEU A 203     -39.221  -2.650  38.824  1.00  0.910          H  
ATOM   3183 3HD1 LEU A 203     -39.201  -4.013  39.975  1.00  0.910          H  
ATOM   3184 1HD2 LEU A 203     -42.035  -4.797  39.445  1.00  0.910          H  
ATOM   3185 2HD2 LEU A 203     -41.271  -4.676  41.016  1.00  0.910          H  
ATOM   3186 3HD2 LEU A 203     -42.775  -3.806  40.690  1.00  0.910          H  
ATOM   3187  N   LYS A 204     -41.160  -0.726  43.786  1.00  0.560          N  
ATOM   3188  CA  LYS A 204     -40.573   0.138  44.802  1.00  0.570          C  
ATOM   3189  C   LYS A 204     -39.188  -0.350  45.211  1.00  0.590          C  
ATOM   3190  O   LYS A 204     -38.924  -1.549  45.140  1.00  0.590          O  
ATOM   3191  CB  LYS A 204     -41.491   0.222  46.020  1.00  0.790          C  
ATOM   3192  CG  LYS A 204     -42.798   0.927  45.733  1.00  0.790          C  
ATOM   3193  CD  LYS A 204     -43.680   1.033  46.961  1.00  0.790          C  
ATOM   3194  CE  LYS A 204     -44.976   1.778  46.641  1.00  0.790          C  
ATOM   3195  NZ  LYS A 204     -45.872   1.887  47.831  1.00  0.790          N  
ATOM   3196  H   LYS A 204     -41.489  -1.666  44.042  1.00  0.670          H  
ATOM   3197  HA  LYS A 204     -40.513   1.124  44.374  1.00  0.680          H  
ATOM   3198 1HB  LYS A 204     -41.723  -0.789  46.362  1.00  0.950          H  
ATOM   3199 2HB  LYS A 204     -40.988   0.735  46.837  1.00  0.950          H  
ATOM   3200 1HG  LYS A 204     -42.571   1.927  45.392  1.00  0.950          H  
ATOM   3201 2HG  LYS A 204     -43.332   0.400  44.938  1.00  0.950          H  
ATOM   3202 1HD  LYS A 204     -43.924   0.033  47.322  1.00  0.950          H  
ATOM   3203 2HD  LYS A 204     -43.148   1.567  47.748  1.00  0.950          H  
ATOM   3204 1HE  LYS A 204     -44.730   2.782  46.291  1.00  0.950          H  
ATOM   3205 2HE  LYS A 204     -45.503   1.249  45.848  1.00  0.950          H  
ATOM   3206 1HZ  LYS A 204     -46.714   2.388  47.573  1.00  0.950          H  
ATOM   3207 2HZ  LYS A 204     -46.117   0.962  48.157  1.00  0.950          H  
ATOM   3208 3HZ  LYS A 204     -45.398   2.388  48.570  1.00  0.950          H  
ATOM   3209  N   PRO A 205     -38.262   0.547  45.602  1.00  0.600          N  
ATOM   3210  CA  PRO A 205     -36.938   0.203  46.081  1.00  0.630          C  
ATOM   3211  C   PRO A 205     -37.017  -0.694  47.295  1.00  0.670          C  
ATOM   3212  O   PRO A 205     -37.824  -0.433  48.191  1.00  0.720          O  
ATOM   3213  CB  PRO A 205     -36.370   1.565  46.519  1.00  0.950          C  
ATOM   3214  CG  PRO A 205     -37.112   2.585  45.710  1.00  0.950          C  
ATOM   3215  CD  PRO A 205     -38.514   2.017  45.548  1.00  0.950          C  
ATOM   3216  HA  PRO A 205     -36.343  -0.258  45.280  1.00  0.760          H  
ATOM   3217 1HB  PRO A 205     -36.502   1.696  47.603  1.00  1.130          H  
ATOM   3218 2HB  PRO A 205     -35.285   1.586  46.327  1.00  1.130          H  
ATOM   3219 1HG  PRO A 205     -37.120   3.547  46.248  1.00  1.130          H  
ATOM   3220 2HG  PRO A 205     -36.592   2.775  44.773  1.00  1.130          H  
ATOM   3221 1HD  PRO A 205     -39.174   2.337  46.367  1.00  1.130          H  
ATOM   3222 2HD  PRO A 205     -38.858   2.350  44.567  1.00  1.130          H  
ATOM   3223  N   ILE A 206     -36.132  -1.676  47.354  1.00  0.660          N  
ATOM   3224  CA  ILE A 206     -36.029  -2.592  48.476  1.00  0.690          C  
ATOM   3225  C   ILE A 206     -34.626  -2.498  49.053  1.00  0.710          C  
ATOM   3226  O   ILE A 206     -34.450  -2.320  50.258  1.00  0.760          O  
ATOM   3227  CB  ILE A 206     -36.291  -4.052  48.066  1.00  0.950          C  
ATOM   3228  CG1 ILE A 206     -37.661  -4.184  47.371  1.00  0.950          C  
ATOM   3229  CG2 ILE A 206     -36.197  -4.970  49.295  1.00  0.950          C  
ATOM   3230  CD1 ILE A 206     -38.903  -3.786  48.175  1.00  0.950          C  
ATOM   3231  H   ILE A 206     -35.520  -1.824  46.558  1.00  0.790          H  
ATOM   3232  HA  ILE A 206     -36.730  -2.295  49.252  1.00  0.830          H  
ATOM   3233  HB  ILE A 206     -35.537  -4.358  47.339  1.00  1.140          H  
ATOM   3234 1HG1 ILE A 206     -37.638  -3.571  46.472  1.00  1.140          H  
ATOM   3235 2HG1 ILE A 206     -37.765  -5.214  47.081  1.00  1.140          H  
ATOM   3236 1HG2 ILE A 206     -36.361  -6.000  48.991  1.00  1.140          H  
ATOM   3237 2HG2 ILE A 206     -35.215  -4.886  49.747  1.00  1.140          H  
ATOM   3238 3HG2 ILE A 206     -36.939  -4.688  50.034  1.00  1.140          H  
ATOM   3239 1HD1 ILE A 206     -39.793  -3.918  47.572  1.00  1.140          H  
ATOM   3240 2HD1 ILE A 206     -38.991  -4.394  49.065  1.00  1.140          H  
ATOM   3241 3HD1 ILE A 206     -38.844  -2.744  48.458  1.00  1.140          H  
ATOM   3242  N   PHE A 207     -33.625  -2.683  48.182  1.00  0.690          N  
ATOM   3243  CA  PHE A 207     -32.237  -2.693  48.637  1.00  0.710          C  
ATOM   3244  C   PHE A 207     -31.324  -1.782  47.831  1.00  0.700          C  
ATOM   3245  O   PHE A 207     -31.530  -1.544  46.636  1.00  0.670          O  
ATOM   3246  CB  PHE A 207     -31.573  -4.081  48.558  1.00  0.990          C  
ATOM   3247  CG  PHE A 207     -32.192  -5.200  49.317  1.00  0.990          C  
ATOM   3248  CD1 PHE A 207     -32.859  -6.218  48.654  1.00  0.990          C  
ATOM   3249  CD2 PHE A 207     -32.124  -5.241  50.692  1.00  0.990          C  
ATOM   3250  CE1 PHE A 207     -33.431  -7.258  49.354  1.00  0.990          C  
ATOM   3251  CE2 PHE A 207     -32.699  -6.265  51.390  1.00  0.990          C  
ATOM   3252  CZ  PHE A 207     -33.351  -7.281  50.727  1.00  0.990          C  
ATOM   3253  H   PHE A 207     -33.856  -2.787  47.196  1.00  0.830          H  
ATOM   3254  HA  PHE A 207     -32.215  -2.353  49.672  1.00  0.850          H  
ATOM   3255 1HB  PHE A 207     -31.484  -4.382  47.528  1.00  1.180          H  
ATOM   3256 2HB  PHE A 207     -30.564  -3.973  48.926  1.00  1.180          H  
ATOM   3257  HD1 PHE A 207     -32.923  -6.202  47.577  1.00  1.180          H  
ATOM   3258  HD2 PHE A 207     -31.613  -4.444  51.229  1.00  1.180          H  
ATOM   3259  HE1 PHE A 207     -33.948  -8.056  48.822  1.00  1.180          H  
ATOM   3260  HE2 PHE A 207     -32.641  -6.269  52.470  1.00  1.180          H  
ATOM   3261  HZ  PHE A 207     -33.806  -8.095  51.289  1.00  1.180          H  
ATOM   3262  N   LYS A 208     -30.272  -1.329  48.506  1.00  0.730          N  
ATOM   3263  CA  LYS A 208     -29.137  -0.623  47.926  1.00  0.730          C  
ATOM   3264  C   LYS A 208     -27.928  -1.303  48.536  1.00  0.760          C  
ATOM   3265  O   LYS A 208     -27.473  -0.902  49.606  1.00  0.790          O  
ATOM   3266  CB  LYS A 208     -29.128   0.852  48.292  1.00  1.020          C  
ATOM   3267  CG  LYS A 208     -30.296   1.621  47.799  1.00  1.020          C  
ATOM   3268  CD  LYS A 208     -30.164   3.069  48.183  1.00  1.020          C  
ATOM   3269  CE  LYS A 208     -31.352   3.867  47.723  1.00  1.020          C  
ATOM   3270  NZ  LYS A 208     -31.264   5.271  48.164  1.00  1.020          N  
ATOM   3271  H   LYS A 208     -30.229  -1.534  49.495  1.00  0.880          H  
ATOM   3272  HA  LYS A 208     -29.112  -0.759  46.843  1.00  0.880          H  
ATOM   3273 1HB  LYS A 208     -29.086   0.960  49.375  1.00  1.230          H  
ATOM   3274 2HB  LYS A 208     -28.230   1.316  47.881  1.00  1.230          H  
ATOM   3275 1HG  LYS A 208     -30.364   1.522  46.732  1.00  1.230          H  
ATOM   3276 2HG  LYS A 208     -31.205   1.219  48.239  1.00  1.230          H  
ATOM   3277 1HD  LYS A 208     -30.076   3.154  49.267  1.00  1.230          H  
ATOM   3278 2HD  LYS A 208     -29.263   3.482  47.729  1.00  1.230          H  
ATOM   3279 1HE  LYS A 208     -31.408   3.837  46.636  1.00  1.230          H  
ATOM   3280 2HE  LYS A 208     -32.260   3.426  48.136  1.00  1.230          H  
ATOM   3281 1HZ  LYS A 208     -32.102   5.783  47.853  1.00  1.230          H  
ATOM   3282 2HZ  LYS A 208     -31.241   5.321  49.171  1.00  1.230          H  
ATOM   3283 3HZ  LYS A 208     -30.448   5.714  47.789  1.00  1.230          H  
ATOM   3284  N   LEU A 209     -27.439  -2.357  47.902  1.00  0.750          N  
ATOM   3285  CA  LEU A 209     -26.399  -3.173  48.517  1.00  0.770          C  
ATOM   3286  C   LEU A 209     -24.985  -2.700  48.151  1.00  0.780          C  
ATOM   3287  O   LEU A 209     -24.605  -2.779  46.980  1.00  0.750          O  
ATOM   3288  CB  LEU A 209     -26.546  -4.619  48.026  1.00  1.070          C  
ATOM   3289  CG  LEU A 209     -27.901  -5.324  48.234  1.00  1.070          C  
ATOM   3290  CD1 LEU A 209     -27.860  -6.647  47.487  1.00  1.070          C  
ATOM   3291  CD2 LEU A 209     -28.174  -5.563  49.732  1.00  1.070          C  
ATOM   3292  H   LEU A 209     -27.844  -2.617  46.996  1.00  0.900          H  
ATOM   3293  HA  LEU A 209     -26.560  -3.145  49.584  1.00  0.920          H  
ATOM   3294 1HB  LEU A 209     -26.336  -4.638  46.970  1.00  1.280          H  
ATOM   3295 2HB  LEU A 209     -25.800  -5.222  48.539  1.00  1.280          H  
ATOM   3296  HG  LEU A 209     -28.691  -4.718  47.802  1.00  1.280          H  
ATOM   3297 1HD1 LEU A 209     -28.812  -7.156  47.590  1.00  1.280          H  
ATOM   3298 2HD1 LEU A 209     -27.676  -6.444  46.445  1.00  1.280          H  
ATOM   3299 3HD1 LEU A 209     -27.064  -7.271  47.880  1.00  1.280          H  
ATOM   3300 1HD2 LEU A 209     -29.131  -6.072  49.851  1.00  1.280          H  
ATOM   3301 2HD2 LEU A 209     -27.385  -6.183  50.147  1.00  1.280          H  
ATOM   3302 3HD2 LEU A 209     -28.209  -4.616  50.263  1.00  1.280          H  
ATOM   3303  N   PRO A 210     -24.135  -2.278  49.120  1.00  0.830          N  
ATOM   3304  CA  PRO A 210     -22.781  -1.750  48.919  1.00  0.850          C  
ATOM   3305  C   PRO A 210     -21.794  -2.884  48.694  1.00  0.870          C  
ATOM   3306  O   PRO A 210     -20.917  -3.124  49.523  1.00  0.940          O  
ATOM   3307  CB  PRO A 210     -22.501  -1.056  50.256  1.00  1.270          C  
ATOM   3308  CG  PRO A 210     -23.252  -1.900  51.266  1.00  1.270          C  
ATOM   3309  CD  PRO A 210     -24.527  -2.347  50.542  1.00  1.270          C  
ATOM   3310  HA  PRO A 210     -22.773  -1.042  48.075  1.00  1.020          H  
ATOM   3311 1HB  PRO A 210     -21.418  -1.021  50.444  1.00  1.530          H  
ATOM   3312 2HB  PRO A 210     -22.843  -0.023  50.230  1.00  1.530          H  
ATOM   3313 1HG  PRO A 210     -22.621  -2.748  51.588  1.00  1.530          H  
ATOM   3314 2HG  PRO A 210     -23.466  -1.307  52.167  1.00  1.530          H  
ATOM   3315 1HD  PRO A 210     -24.760  -3.381  50.829  1.00  1.530          H  
ATOM   3316 2HD  PRO A 210     -25.346  -1.643  50.763  1.00  1.530          H  
ATOM   3317  N   LEU A 211     -22.015  -3.622  47.622  1.00  0.820          N  
ATOM   3318  CA  LEU A 211     -21.237  -4.806  47.290  1.00  0.840          C  
ATOM   3319  C   LEU A 211     -19.845  -4.566  46.690  1.00  0.850          C  
ATOM   3320  O   LEU A 211     -18.875  -5.213  47.079  1.00  0.880          O  
ATOM   3321  CB  LEU A 211     -22.040  -5.631  46.288  1.00  1.170          C  
ATOM   3322  CG  LEU A 211     -23.404  -6.187  46.764  1.00  1.170          C  
ATOM   3323  CD1 LEU A 211     -24.077  -6.815  45.580  1.00  1.170          C  
ATOM   3324  CD2 LEU A 211     -23.262  -7.196  47.901  1.00  1.170          C  
ATOM   3325  H   LEU A 211     -22.792  -3.335  47.023  1.00  0.980          H  
ATOM   3326  HA  LEU A 211     -21.095  -5.372  48.207  1.00  1.010          H  
ATOM   3327 1HB  LEU A 211     -22.234  -5.005  45.417  1.00  1.400          H  
ATOM   3328 2HB  LEU A 211     -21.436  -6.458  45.981  1.00  1.400          H  
ATOM   3329  HG  LEU A 211     -24.006  -5.368  47.096  1.00  1.400          H  
ATOM   3330 1HD1 LEU A 211     -25.061  -7.183  45.866  1.00  1.400          H  
ATOM   3331 2HD1 LEU A 211     -24.178  -6.078  44.799  1.00  1.400          H  
ATOM   3332 3HD1 LEU A 211     -23.474  -7.633  45.221  1.00  1.400          H  
ATOM   3333 1HD2 LEU A 211     -24.249  -7.558  48.195  1.00  1.400          H  
ATOM   3334 2HD2 LEU A 211     -22.665  -8.020  47.551  1.00  1.400          H  
ATOM   3335 3HD2 LEU A 211     -22.788  -6.738  48.765  1.00  1.400          H  
ATOM   3336  N   GLY A 212     -19.739  -3.670  45.695  1.00  0.830          N  
ATOM   3337  CA  GLY A 212     -18.466  -3.443  45.000  1.00  0.840          C  
ATOM   3338  C   GLY A 212     -18.172  -4.501  43.912  1.00  0.830          C  
ATOM   3339  O   GLY A 212     -17.117  -4.474  43.275  1.00  0.850          O  
ATOM   3340  H   GLY A 212     -20.545  -3.102  45.423  1.00  1.000          H  
ATOM   3341 1HA  GLY A 212     -18.481  -2.452  44.548  1.00  1.010          H  
ATOM   3342 2HA  GLY A 212     -17.658  -3.443  45.730  1.00  1.010          H  
ATOM   3343  N   ILE A 213     -19.113  -5.421  43.712  1.00  0.810          N  
ATOM   3344  CA  ILE A 213     -19.009  -6.539  42.775  1.00  0.800          C  
ATOM   3345  C   ILE A 213     -19.315  -6.183  41.334  1.00  0.770          C  
ATOM   3346  O   ILE A 213     -20.347  -5.577  41.030  1.00  0.750          O  
ATOM   3347  CB  ILE A 213     -19.954  -7.700  43.195  1.00  1.120          C  
ATOM   3348  CG1 ILE A 213     -19.505  -8.240  44.550  1.00  1.120          C  
ATOM   3349  CG2 ILE A 213     -19.976  -8.856  42.118  1.00  1.120          C  
ATOM   3350  CD1 ILE A 213     -20.476  -9.175  45.196  1.00  1.120          C  
ATOM   3351  H   ILE A 213     -19.941  -5.336  44.277  1.00  0.970          H  
ATOM   3352  HA  ILE A 213     -17.985  -6.911  42.814  1.00  0.960          H  
ATOM   3353  HB  ILE A 213     -20.963  -7.307  43.312  1.00  1.350          H  
ATOM   3354 1HG1 ILE A 213     -18.562  -8.768  44.415  1.00  1.350          H  
ATOM   3355 2HG1 ILE A 213     -19.330  -7.406  45.229  1.00  1.350          H  
ATOM   3356 1HG2 ILE A 213     -20.648  -9.647  42.418  1.00  1.350          H  
ATOM   3357 2HG2 ILE A 213     -20.310  -8.487  41.165  1.00  1.350          H  
ATOM   3358 3HG2 ILE A 213     -18.970  -9.271  42.004  1.00  1.350          H  
ATOM   3359 1HD1 ILE A 213     -20.075  -9.489  46.113  1.00  1.350          H  
ATOM   3360 2HD1 ILE A 213     -21.404  -8.671  45.364  1.00  1.350          H  
ATOM   3361 3HD1 ILE A 213     -20.645 -10.034  44.581  1.00  1.350          H  
ATOM   3362  N   ASN A 214     -18.422  -6.601  40.445  1.00  0.780          N  
ATOM   3363  CA  ASN A 214     -18.623  -6.419  39.021  1.00  0.760          C  
ATOM   3364  C   ASN A 214     -19.484  -7.574  38.525  1.00  0.750          C  
ATOM   3365  O   ASN A 214     -19.009  -8.705  38.449  1.00  0.800          O  
ATOM   3366  CB  ASN A 214     -17.312  -6.394  38.258  1.00  1.070          C  
ATOM   3367  CG  ASN A 214     -17.521  -6.123  36.785  1.00  1.070          C  
ATOM   3368  OD1 ASN A 214     -18.624  -5.744  36.376  1.00  1.070          O  
ATOM   3369  ND2 ASN A 214     -16.492  -6.311  35.994  1.00  1.070          N  
ATOM   3370  H   ASN A 214     -17.591  -7.070  40.778  1.00  0.940          H  
ATOM   3371  HA  ASN A 214     -19.169  -5.490  38.847  1.00  0.910          H  
ATOM   3372 1HB  ASN A 214     -16.661  -5.623  38.674  1.00  1.290          H  
ATOM   3373 2HB  ASN A 214     -16.805  -7.352  38.371  1.00  1.290          H  
ATOM   3374 1HD2 ASN A 214     -16.581  -6.146  35.011  1.00  1.290          H  
ATOM   3375 2HD2 ASN A 214     -15.620  -6.618  36.372  1.00  1.290          H  
ATOM   3376  N   ILE A 215     -20.752  -7.302  38.268  1.00  0.720          N  
ATOM   3377  CA  ILE A 215     -21.700  -8.326  37.853  1.00  0.700          C  
ATOM   3378  C   ILE A 215     -21.833  -8.300  36.351  1.00  0.690          C  
ATOM   3379  O   ILE A 215     -22.174  -7.266  35.777  1.00  0.690          O  
ATOM   3380  CB  ILE A 215     -23.105  -8.095  38.455  1.00  0.990          C  
ATOM   3381  CG1 ILE A 215     -23.046  -8.153  40.009  1.00  0.990          C  
ATOM   3382  CG2 ILE A 215     -24.089  -9.126  37.873  1.00  0.990          C  
ATOM   3383  CD1 ILE A 215     -24.319  -7.681  40.730  1.00  0.990          C  
ATOM   3384  H   ILE A 215     -21.052  -6.340  38.355  1.00  0.860          H  
ATOM   3385  HA  ILE A 215     -21.330  -9.305  38.154  1.00  0.840          H  
ATOM   3386  HB  ILE A 215     -23.452  -7.101  38.180  1.00  1.190          H  
ATOM   3387 1HG1 ILE A 215     -22.829  -9.177  40.307  1.00  1.190          H  
ATOM   3388 2HG1 ILE A 215     -22.230  -7.518  40.344  1.00  1.190          H  
ATOM   3389 1HG2 ILE A 215     -25.070  -8.937  38.265  1.00  1.190          H  
ATOM   3390 2HG2 ILE A 215     -24.130  -9.039  36.804  1.00  1.190          H  
ATOM   3391 3HG2 ILE A 215     -23.770 -10.134  38.128  1.00  1.190          H  
ATOM   3392 1HD1 ILE A 215     -24.161  -7.753  41.807  1.00  1.190          H  
ATOM   3393 2HD1 ILE A 215     -24.525  -6.650  40.468  1.00  1.190          H  
ATOM   3394 3HD1 ILE A 215     -25.174  -8.280  40.462  1.00  1.190          H  
ATOM   3395  N   THR A 216     -21.573  -9.428  35.703  1.00  0.690          N  
ATOM   3396  CA  THR A 216     -21.667  -9.465  34.259  1.00  0.680          C  
ATOM   3397  C   THR A 216     -22.657 -10.540  33.844  1.00  0.660          C  
ATOM   3398  O   THR A 216     -23.196 -10.486  32.729  1.00  0.640          O  
ATOM   3399  CB  THR A 216     -20.295  -9.760  33.626  1.00  0.960          C  
ATOM   3400  OG1 THR A 216     -19.876 -11.078  33.985  1.00  0.960          O  
ATOM   3401  CG2 THR A 216     -19.252  -8.754  34.192  1.00  0.960          C  
ATOM   3402  H   THR A 216     -21.306 -10.268  36.218  1.00  0.830          H  
ATOM   3403  HA  THR A 216     -22.029  -8.504  33.895  1.00  0.820          H  
ATOM   3404  HB  THR A 216     -20.353  -9.674  32.542  1.00  1.150          H  
ATOM   3405  HG1 THR A 216     -20.355 -11.754  33.452  1.00  1.150          H  
ATOM   3406 1HG2 THR A 216     -18.278  -8.962  33.757  1.00  1.150          H  
ATOM   3407 2HG2 THR A 216     -19.553  -7.736  33.942  1.00  1.150          H  
ATOM   3408 3HG2 THR A 216     -19.185  -8.851  35.275  1.00  1.150          H  
ATOM   3409  N   ASN A 217     -22.908 -11.489  34.761  1.00  0.660          N  
ATOM   3410  CA  ASN A 217     -23.744 -12.673  34.562  1.00  0.640          C  
ATOM   3411  C   ASN A 217     -24.522 -13.053  35.832  1.00  0.650          C  
ATOM   3412  O   ASN A 217     -24.076 -12.770  36.953  1.00  0.680          O  
ATOM   3413  CB  ASN A 217     -22.865 -13.828  34.143  1.00  0.900          C  
ATOM   3414  CG  ASN A 217     -22.246 -13.658  32.769  1.00  0.900          C  
ATOM   3415  OD1 ASN A 217     -21.183 -13.037  32.607  1.00  0.900          O  
ATOM   3416  ND2 ASN A 217     -22.882 -14.208  31.771  1.00  0.900          N  
ATOM   3417  H   ASN A 217     -22.400 -11.444  35.643  1.00  0.790          H  
ATOM   3418  HA  ASN A 217     -24.476 -12.469  33.784  1.00  0.770          H  
ATOM   3419 1HB  ASN A 217     -22.066 -13.958  34.879  1.00  1.080          H  
ATOM   3420 2HB  ASN A 217     -23.455 -14.707  34.157  1.00  1.080          H  
ATOM   3421 1HD2 ASN A 217     -22.516 -14.133  30.843  1.00  1.080          H  
ATOM   3422 2HD2 ASN A 217     -23.735 -14.704  31.933  1.00  1.080          H  
ATOM   3423  N   PHE A 218     -25.633 -13.787  35.670  1.00  0.630          N  
ATOM   3424  CA  PHE A 218     -26.375 -14.261  36.833  1.00  0.650          C  
ATOM   3425  C   PHE A 218     -27.107 -15.592  36.604  1.00  0.650          C  
ATOM   3426  O   PHE A 218     -27.306 -16.040  35.471  1.00  0.640          O  
ATOM   3427  CB  PHE A 218     -27.393 -13.212  37.246  1.00  0.900          C  
ATOM   3428  CG  PHE A 218     -28.554 -13.055  36.342  1.00  0.900          C  
ATOM   3429  CD1 PHE A 218     -29.748 -13.704  36.657  1.00  0.900          C  
ATOM   3430  CD2 PHE A 218     -28.482 -12.308  35.183  1.00  0.900          C  
ATOM   3431  CE1 PHE A 218     -30.834 -13.598  35.844  1.00  0.900          C  
ATOM   3432  CE2 PHE A 218     -29.567 -12.214  34.373  1.00  0.900          C  
ATOM   3433  CZ  PHE A 218     -30.744 -12.855  34.707  1.00  0.900          C  
ATOM   3434  H   PHE A 218     -25.983 -13.979  34.734  1.00  0.760          H  
ATOM   3435  HA  PHE A 218     -25.683 -14.385  37.648  1.00  0.780          H  
ATOM   3436 1HB  PHE A 218     -27.760 -13.426  38.250  1.00  1.080          H  
ATOM   3437 2HB  PHE A 218     -26.882 -12.277  37.275  1.00  1.080          H  
ATOM   3438  HD1 PHE A 218     -29.807 -14.301  37.572  1.00  1.080          H  
ATOM   3439  HD2 PHE A 218     -27.553 -11.809  34.912  1.00  1.080          H  
ATOM   3440  HE1 PHE A 218     -31.764 -14.105  36.098  1.00  1.080          H  
ATOM   3441  HE2 PHE A 218     -29.505 -11.632  33.455  1.00  1.080          H  
ATOM   3442  HZ  PHE A 218     -31.595 -12.771  34.066  1.00  1.080          H  
ATOM   3443  N   ARG A 219     -27.515 -16.229  37.703  1.00  0.660          N  
ATOM   3444  CA  ARG A 219     -28.348 -17.438  37.652  1.00  0.670          C  
ATOM   3445  C   ARG A 219     -29.484 -17.397  38.655  1.00  0.660          C  
ATOM   3446  O   ARG A 219     -29.327 -16.895  39.769  1.00  0.690          O  
ATOM   3447  CB  ARG A 219     -27.565 -18.712  37.924  1.00  0.930          C  
ATOM   3448  CG  ARG A 219     -26.662 -19.143  36.863  1.00  0.930          C  
ATOM   3449  CD  ARG A 219     -25.977 -20.366  37.201  1.00  0.930          C  
ATOM   3450  NE  ARG A 219     -24.973 -20.150  38.207  1.00  0.930          N  
ATOM   3451  CZ  ARG A 219     -24.295 -21.135  38.808  1.00  0.930          C  
ATOM   3452  NH1 ARG A 219     -24.527 -22.386  38.493  1.00  0.930          N  
ATOM   3453  NH2 ARG A 219     -23.399 -20.868  39.715  1.00  0.930          N  
ATOM   3454  H   ARG A 219     -27.247 -15.822  38.604  1.00  0.790          H  
ATOM   3455  HA  ARG A 219     -28.780 -17.516  36.652  1.00  0.800          H  
ATOM   3456 1HB  ARG A 219     -26.981 -18.597  38.801  1.00  1.120          H  
ATOM   3457 2HB  ARG A 219     -28.269 -19.528  38.110  1.00  1.120          H  
ATOM   3458 1HG  ARG A 219     -27.246 -19.331  35.979  1.00  1.120          H  
ATOM   3459 2HG  ARG A 219     -25.929 -18.363  36.673  1.00  1.120          H  
ATOM   3460 1HD  ARG A 219     -26.714 -21.066  37.597  1.00  1.120          H  
ATOM   3461 2HD  ARG A 219     -25.518 -20.803  36.327  1.00  1.120          H  
ATOM   3462  HE  ARG A 219     -24.771 -19.193  38.483  1.00  1.120          H  
ATOM   3463 1HH1 ARG A 219     -25.217 -22.624  37.790  1.00  1.120          H  
ATOM   3464 2HH1 ARG A 219     -24.018 -23.137  38.993  1.00  1.120          H  
ATOM   3465 1HH2 ARG A 219     -23.188 -19.916  39.974  1.00  1.120          H  
ATOM   3466 2HH2 ARG A 219     -22.902 -21.639  40.157  1.00  1.120          H  
ATOM   3467  N   ALA A 220     -30.637 -17.941  38.272  1.00  0.670          N  
ATOM   3468  CA  ALA A 220     -31.753 -18.066  39.209  1.00  0.660          C  
ATOM   3469  C   ALA A 220     -31.554 -19.337  40.037  1.00  0.660          C  
ATOM   3470  O   ALA A 220     -31.019 -20.329  39.539  1.00  0.650          O  
ATOM   3471  CB  ALA A 220     -33.091 -18.082  38.472  1.00  0.930          C  
ATOM   3472  H   ALA A 220     -30.726 -18.309  37.333  1.00  0.800          H  
ATOM   3473  HA  ALA A 220     -31.740 -17.213  39.889  1.00  0.790          H  
ATOM   3474 1HB  ALA A 220     -33.901 -18.165  39.198  1.00  1.110          H  
ATOM   3475 2HB  ALA A 220     -33.208 -17.160  37.906  1.00  1.110          H  
ATOM   3476 3HB  ALA A 220     -33.126 -18.933  37.792  1.00  1.110          H  
ATOM   3477  N   ILE A 221     -32.000 -19.309  41.282  1.00  0.700          N  
ATOM   3478  CA  ILE A 221     -31.931 -20.453  42.177  1.00  0.720          C  
ATOM   3479  C   ILE A 221     -33.345 -20.976  42.427  1.00  0.700          C  
ATOM   3480  O   ILE A 221     -34.219 -20.252  42.934  1.00  0.710          O  
ATOM   3481  CB  ILE A 221     -31.233 -20.056  43.493  1.00  1.000          C  
ATOM   3482  CG1 ILE A 221     -29.789 -19.516  43.156  1.00  1.000          C  
ATOM   3483  CG2 ILE A 221     -31.159 -21.289  44.420  1.00  1.000          C  
ATOM   3484  CD1 ILE A 221     -29.064 -18.832  44.296  1.00  1.000          C  
ATOM   3485  H   ILE A 221     -32.408 -18.442  41.610  1.00  0.840          H  
ATOM   3486  HA  ILE A 221     -31.351 -21.244  41.699  1.00  0.860          H  
ATOM   3487  HB  ILE A 221     -31.789 -19.260  43.983  1.00  1.200          H  
ATOM   3488 1HG1 ILE A 221     -29.181 -20.352  42.812  1.00  1.200          H  
ATOM   3489 2HG1 ILE A 221     -29.865 -18.789  42.346  1.00  1.200          H  
ATOM   3490 1HG2 ILE A 221     -30.673 -21.026  45.347  1.00  1.200          H  
ATOM   3491 2HG2 ILE A 221     -32.161 -21.646  44.634  1.00  1.200          H  
ATOM   3492 3HG2 ILE A 221     -30.593 -22.087  43.930  1.00  1.200          H  
ATOM   3493 1HD1 ILE A 221     -28.092 -18.497  43.950  1.00  1.200          H  
ATOM   3494 2HD1 ILE A 221     -29.643 -17.969  44.626  1.00  1.200          H  
ATOM   3495 3HD1 ILE A 221     -28.927 -19.513  45.120  1.00  1.200          H  
ATOM   3496  N   LEU A 222     -33.565 -22.226  42.024  1.00  0.700          N  
ATOM   3497  CA  LEU A 222     -34.867 -22.888  42.096  1.00  0.700          C  
ATOM   3498  C   LEU A 222     -34.938 -24.078  43.047  1.00  0.740          C  
ATOM   3499  O   LEU A 222     -33.928 -24.716  43.352  1.00  0.790          O  
ATOM   3500  CB  LEU A 222     -35.308 -23.325  40.703  1.00  0.980          C  
ATOM   3501  CG  LEU A 222     -35.969 -22.247  39.827  1.00  0.980          C  
ATOM   3502  CD1 LEU A 222     -34.947 -21.246  39.239  1.00  0.980          C  
ATOM   3503  CD2 LEU A 222     -36.687 -22.932  38.732  1.00  0.980          C  
ATOM   3504  H   LEU A 222     -32.783 -22.735  41.625  1.00  0.840          H  
ATOM   3505  HA  LEU A 222     -35.586 -22.154  42.449  1.00  0.840          H  
ATOM   3506 1HB  LEU A 222     -34.436 -23.688  40.165  1.00  1.180          H  
ATOM   3507 2HB  LEU A 222     -36.016 -24.151  40.810  1.00  1.180          H  
ATOM   3508  HG  LEU A 222     -36.673 -21.702  40.427  1.00  1.180          H  
ATOM   3509 1HD1 LEU A 222     -35.473 -20.521  38.624  1.00  1.180          H  
ATOM   3510 2HD1 LEU A 222     -34.434 -20.720  40.008  1.00  1.180          H  
ATOM   3511 3HD1 LEU A 222     -34.222 -21.778  38.621  1.00  1.180          H  
ATOM   3512 1HD2 LEU A 222     -37.193 -22.194  38.112  1.00  1.180          H  
ATOM   3513 2HD2 LEU A 222     -35.975 -23.493  38.119  1.00  1.180          H  
ATOM   3514 3HD2 LEU A 222     -37.420 -23.620  39.141  1.00  1.180          H  
ATOM   3515  N   THR A 223     -36.148 -24.369  43.500  1.00  0.760          N  
ATOM   3516  CA  THR A 223     -36.440 -25.533  44.318  1.00  0.790          C  
ATOM   3517  C   THR A 223     -36.761 -26.765  43.475  1.00  0.790          C  
ATOM   3518  O   THR A 223     -37.492 -26.697  42.485  1.00  0.780          O  
ATOM   3519  CB  THR A 223     -37.624 -25.243  45.255  1.00  1.090          C  
ATOM   3520  OG1 THR A 223     -37.297 -24.135  46.082  1.00  1.090          O  
ATOM   3521  CG2 THR A 223     -37.912 -26.433  46.149  1.00  1.090          C  
ATOM   3522  H   THR A 223     -36.913 -23.735  43.275  1.00  0.910          H  
ATOM   3523  HA  THR A 223     -35.566 -25.766  44.915  1.00  0.950          H  
ATOM   3524  HB  THR A 223     -38.499 -25.013  44.673  1.00  1.310          H  
ATOM   3525  HG1 THR A 223     -37.247 -23.344  45.524  1.00  1.310          H  
ATOM   3526 1HG2 THR A 223     -38.738 -26.174  46.797  1.00  1.310          H  
ATOM   3527 2HG2 THR A 223     -38.182 -27.309  45.571  1.00  1.310          H  
ATOM   3528 3HG2 THR A 223     -37.033 -26.660  46.745  1.00  1.310          H  
ATOM   3529  N   ALA A 224     -36.182 -27.888  43.868  1.00  0.820          N  
ATOM   3530  CA  ALA A 224     -36.428 -29.194  43.284  1.00  0.830          C  
ATOM   3531  C   ALA A 224     -37.322 -29.968  44.260  1.00  0.850          C  
ATOM   3532  O   ALA A 224     -37.157 -29.846  45.483  1.00  0.870          O  
ATOM   3533  CB  ALA A 224     -35.120 -29.904  43.025  1.00  1.160          C  
ATOM   3534  H   ALA A 224     -35.567 -27.833  44.670  1.00  0.980          H  
ATOM   3535  HA  ALA A 224     -36.967 -29.070  42.344  1.00  1.000          H  
ATOM   3536 1HB  ALA A 224     -35.322 -30.871  42.583  1.00  1.390          H  
ATOM   3537 2HB  ALA A 224     -34.522 -29.307  42.340  1.00  1.390          H  
ATOM   3538 3HB  ALA A 224     -34.587 -30.027  43.963  1.00  1.390          H  
ATOM   3539  N   PHE A 225     -38.234 -30.785  43.737  1.00  0.850          N  
ATOM   3540  CA  PHE A 225     -39.178 -31.495  44.608  1.00  0.880          C  
ATOM   3541  C   PHE A 225     -39.031 -33.009  44.519  1.00  0.910          C  
ATOM   3542  O   PHE A 225     -39.278 -33.607  43.476  1.00  0.970          O  
ATOM   3543  CB  PHE A 225     -40.585 -31.038  44.242  1.00  1.220          C  
ATOM   3544  CG  PHE A 225     -40.777 -29.548  44.489  1.00  1.220          C  
ATOM   3545  CD1 PHE A 225     -40.384 -28.611  43.535  1.00  1.220          C  
ATOM   3546  CD2 PHE A 225     -41.349 -29.084  45.661  1.00  1.220          C  
ATOM   3547  CE1 PHE A 225     -40.553 -27.277  43.753  1.00  1.220          C  
ATOM   3548  CE2 PHE A 225     -41.531 -27.733  45.884  1.00  1.220          C  
ATOM   3549  CZ  PHE A 225     -41.133 -26.828  44.928  1.00  1.220          C  
ATOM   3550  H   PHE A 225     -38.279 -30.908  42.719  1.00  1.020          H  
ATOM   3551  HA  PHE A 225     -38.989 -31.200  45.640  1.00  1.060          H  
ATOM   3552 1HB  PHE A 225     -40.791 -31.247  43.194  1.00  1.460          H  
ATOM   3553 2HB  PHE A 225     -41.319 -31.584  44.841  1.00  1.460          H  
ATOM   3554  HD1 PHE A 225     -39.931 -28.946  42.603  1.00  1.460          H  
ATOM   3555  HD2 PHE A 225     -41.669 -29.807  46.417  1.00  1.460          H  
ATOM   3556  HE1 PHE A 225     -40.223 -26.576  42.991  1.00  1.460          H  
ATOM   3557  HE2 PHE A 225     -41.994 -27.383  46.818  1.00  1.460          H  
ATOM   3558  HZ  PHE A 225     -41.276 -25.757  45.107  1.00  1.460          H  
ATOM   3559  N   SER A 226     -38.616 -33.632  45.611  1.00  0.940          N  
ATOM   3560  CA  SER A 226     -38.313 -35.057  45.617  1.00  0.970          C  
ATOM   3561  C   SER A 226     -39.425 -36.001  46.097  1.00  0.980          C  
ATOM   3562  O   SER A 226     -39.949 -35.830  47.201  1.00  1.010          O  
ATOM   3563  CB  SER A 226     -37.107 -35.300  46.493  1.00  1.350          C  
ATOM   3564  OG  SER A 226     -36.876 -36.668  46.625  1.00  1.350          O  
ATOM   3565  H   SER A 226     -38.480 -33.080  46.460  1.00  1.130          H  
ATOM   3566  HA  SER A 226     -38.026 -35.308  44.615  1.00  1.160          H  
ATOM   3567 1HB  SER A 226     -36.235 -34.828  46.057  1.00  1.620          H  
ATOM   3568 2HB  SER A 226     -37.273 -34.854  47.473  1.00  1.620          H  
ATOM   3569  HG  SER A 226     -36.482 -36.948  45.759  1.00  1.620          H  
ATOM   3570  N   PRO A 227     -39.900 -36.958  45.260  1.00  0.990          N  
ATOM   3571  CA  PRO A 227     -40.877 -37.971  45.620  1.00  1.020          C  
ATOM   3572  C   PRO A 227     -40.230 -39.165  46.335  1.00  1.050          C  
ATOM   3573  O   PRO A 227     -40.929 -40.050  46.828  1.00  1.070          O  
ATOM   3574  CB  PRO A 227     -41.447 -38.373  44.257  1.00  1.530          C  
ATOM   3575  CG  PRO A 227     -40.288 -38.206  43.307  1.00  1.530          C  
ATOM   3576  CD  PRO A 227     -39.524 -36.996  43.823  1.00  1.530          C  
ATOM   3577  HA  PRO A 227     -41.653 -37.520  46.250  1.00  1.220          H  
ATOM   3578 1HB  PRO A 227     -41.817 -39.410  44.298  1.00  1.840          H  
ATOM   3579 2HB  PRO A 227     -42.303 -37.733  44.005  1.00  1.840          H  
ATOM   3580 1HG  PRO A 227     -39.675 -39.120  43.299  1.00  1.840          H  
ATOM   3581 2HG  PRO A 227     -40.655 -38.064  42.279  1.00  1.840          H  
ATOM   3582 1HD  PRO A 227     -38.477 -37.209  43.690  1.00  1.840          H  
ATOM   3583 2HD  PRO A 227     -39.842 -36.081  43.299  1.00  1.840          H  
ATOM   3584  N   ALA A 228     -38.896 -39.225  46.322  1.00  1.070          N  
ATOM   3585  CA  ALA A 228     -38.169 -40.363  46.864  1.00  1.110          C  
ATOM   3586  C   ALA A 228     -36.706 -40.028  47.081  1.00  1.130          C  
ATOM   3587  O   ALA A 228     -36.131 -39.214  46.359  1.00  1.150          O  
ATOM   3588  CB  ALA A 228     -38.280 -41.554  45.925  1.00  1.540          C  
ATOM   3589  H   ALA A 228     -38.360 -38.461  45.934  1.00  1.280          H  
ATOM   3590  HA  ALA A 228     -38.606 -40.619  47.829  1.00  1.330          H  
ATOM   3591 1HB  ALA A 228     -37.746 -42.402  46.352  1.00  1.850          H  
ATOM   3592 2HB  ALA A 228     -39.327 -41.817  45.787  1.00  1.850          H  
ATOM   3593 3HB  ALA A 228     -37.847 -41.304  44.974  1.00  1.850          H  
ATOM   3594  N   GLN A 229     -36.061 -40.752  47.981  1.00  1.150          N  
ATOM   3595  CA  GLN A 229     -34.632 -40.575  48.167  1.00  1.210          C  
ATOM   3596  C   GLN A 229     -33.897 -40.667  46.830  1.00  1.300          C  
ATOM   3597  O   GLN A 229     -34.062 -41.634  46.087  1.00  1.520          O  
ATOM   3598  CB  GLN A 229     -34.098 -41.641  49.134  1.00  1.670          C  
ATOM   3599  CG  GLN A 229     -32.594 -41.581  49.418  1.00  1.670          C  
ATOM   3600  CD  GLN A 229     -32.190 -40.362  50.216  1.00  1.670          C  
ATOM   3601  OE1 GLN A 229     -32.828 -40.062  51.230  1.00  1.670          O  
ATOM   3602  NE2 GLN A 229     -31.152 -39.649  49.785  1.00  1.670          N  
ATOM   3603  H   GLN A 229     -36.568 -41.413  48.554  1.00  1.380          H  
ATOM   3604  HA  GLN A 229     -34.454 -39.586  48.591  1.00  1.450          H  
ATOM   3605 1HB  GLN A 229     -34.620 -41.558  50.086  1.00  2.000          H  
ATOM   3606 2HB  GLN A 229     -34.312 -42.630  48.730  1.00  2.000          H  
ATOM   3607 1HG  GLN A 229     -32.319 -42.460  49.993  1.00  2.000          H  
ATOM   3608 2HG  GLN A 229     -32.047 -41.582  48.487  1.00  2.000          H  
ATOM   3609 1HE2 GLN A 229     -30.855 -38.843  50.294  1.00  2.000          H  
ATOM   3610 2HE2 GLN A 229     -30.640 -39.913  48.921  1.00  2.000          H  
ATOM   3611  N   ASP A 230     -33.091 -39.636  46.554  1.00  1.460          N  
ATOM   3612  CA  ASP A 230     -32.240 -39.450  45.368  1.00  1.510          C  
ATOM   3613  C   ASP A 230     -32.987 -39.239  44.041  1.00  1.450          C  
ATOM   3614  O   ASP A 230     -32.374 -39.205  42.969  1.00  1.530          O  
ATOM   3615  CB  ASP A 230     -31.276 -40.632  45.216  1.00  2.090          C  
ATOM   3616  CG  ASP A 230     -30.336 -40.854  46.446  1.00  2.090          C  
ATOM   3617  OD1 ASP A 230     -29.890 -39.897  47.094  1.00  2.090          O  
ATOM   3618  OD2 ASP A 230     -30.087 -41.995  46.744  1.00  2.090          O  
ATOM   3619  H   ASP A 230     -33.072 -38.891  47.236  1.00  1.750          H  
ATOM   3620  HA  ASP A 230     -31.639 -38.559  45.543  1.00  1.810          H  
ATOM   3621 1HB  ASP A 230     -31.840 -41.547  45.032  1.00  2.510          H  
ATOM   3622 2HB  ASP A 230     -30.653 -40.466  44.338  1.00  2.510          H  
ATOM   3623  N   ILE A 231     -34.284 -39.054  44.106  1.00  1.330          N  
ATOM   3624  CA  ILE A 231     -35.077 -38.778  42.929  1.00  1.290          C  
ATOM   3625  C   ILE A 231     -35.622 -37.373  43.019  1.00  1.180          C  
ATOM   3626  O   ILE A 231     -36.163 -36.993  44.055  1.00  1.140          O  
ATOM   3627  CB  ILE A 231     -36.263 -39.765  42.813  1.00  1.820          C  
ATOM   3628  CG1 ILE A 231     -35.755 -41.242  42.832  1.00  1.820          C  
ATOM   3629  CG2 ILE A 231     -37.128 -39.477  41.571  1.00  1.820          C  
ATOM   3630  CD1 ILE A 231     -34.804 -41.645  41.712  1.00  1.820          C  
ATOM   3631  H   ILE A 231     -34.758 -39.110  45.013  1.00  1.600          H  
ATOM   3632  HA  ILE A 231     -34.451 -38.838  42.043  1.00  1.550          H  
ATOM   3633  HB  ILE A 231     -36.885 -39.644  43.694  1.00  2.190          H  
ATOM   3634 1HG1 ILE A 231     -35.246 -41.412  43.782  1.00  2.190          H  
ATOM   3635 2HG1 ILE A 231     -36.621 -41.900  42.786  1.00  2.190          H  
ATOM   3636 1HG2 ILE A 231     -37.964 -40.174  41.551  1.00  2.190          H  
ATOM   3637 2HG2 ILE A 231     -37.517 -38.463  41.611  1.00  2.190          H  
ATOM   3638 3HG2 ILE A 231     -36.541 -39.592  40.665  1.00  2.190          H  
ATOM   3639 1HD1 ILE A 231     -34.526 -42.690  41.847  1.00  2.190          H  
ATOM   3640 2HD1 ILE A 231     -35.281 -41.528  40.745  1.00  2.190          H  
ATOM   3641 3HD1 ILE A 231     -33.904 -41.037  41.748  1.00  2.190          H  
ATOM   3642  N   TRP A 232     -35.485 -36.581  41.960  1.00  1.160          N  
ATOM   3643  CA  TRP A 232     -36.083 -35.249  41.998  1.00  1.070          C  
ATOM   3644  C   TRP A 232     -36.993 -34.977  40.821  1.00  1.050          C  
ATOM   3645  O   TRP A 232     -36.697 -35.344  39.681  1.00  1.120          O  
ATOM   3646  CB  TRP A 232     -35.056 -34.115  42.057  1.00  1.530          C  
ATOM   3647  CG  TRP A 232     -34.319 -33.961  43.355  1.00  1.530          C  
ATOM   3648  CD1 TRP A 232     -34.658 -33.109  44.371  1.00  1.530          C  
ATOM   3649  CD2 TRP A 232     -33.120 -34.629  43.782  1.00  1.530          C  
ATOM   3650  NE1 TRP A 232     -33.757 -33.201  45.385  1.00  1.530          N  
ATOM   3651  CE2 TRP A 232     -32.800 -34.120  45.043  1.00  1.530          C  
ATOM   3652  CE3 TRP A 232     -32.297 -35.596  43.206  1.00  1.530          C  
ATOM   3653  CZ2 TRP A 232     -31.684 -34.544  45.738  1.00  1.530          C  
ATOM   3654  CZ3 TRP A 232     -31.189 -36.021  43.903  1.00  1.530          C  
ATOM   3655  CH2 TRP A 232     -30.884 -35.507  45.133  1.00  1.530          C  
ATOM   3656  H   TRP A 232     -35.009 -36.913  41.131  1.00  1.390          H  
ATOM   3657  HA  TRP A 232     -36.686 -35.167  42.889  1.00  1.280          H  
ATOM   3658 1HB  TRP A 232     -34.321 -34.251  41.265  1.00  1.840          H  
ATOM   3659 2HB  TRP A 232     -35.569 -33.174  41.851  1.00  1.840          H  
ATOM   3660  HD1 TRP A 232     -35.526 -32.452  44.373  1.00  1.840          H  
ATOM   3661  HE1 TRP A 232     -33.790 -32.676  46.245  1.00  1.840          H  
ATOM   3662  HE3 TRP A 232     -32.527 -36.010  42.227  1.00  1.840          H  
ATOM   3663  HZ2 TRP A 232     -31.428 -34.146  46.721  1.00  1.840          H  
ATOM   3664  HZ3 TRP A 232     -30.561 -36.784  43.444  1.00  1.840          H  
ATOM   3665  HH2 TRP A 232     -30.002 -35.867  45.648  1.00  1.840          H  
ATOM   3666  N   GLY A 233     -38.089 -34.289  41.119  1.00  0.980          N  
ATOM   3667  CA  GLY A 233     -39.036 -33.783  40.155  1.00  0.960          C  
ATOM   3668  C   GLY A 233     -38.908 -32.264  40.105  1.00  0.860          C  
ATOM   3669  O   GLY A 233     -38.025 -31.679  40.750  1.00  0.900          O  
ATOM   3670  H   GLY A 233     -38.295 -34.086  42.087  1.00  1.180          H  
ATOM   3671 1HA  GLY A 233     -38.840 -34.212  39.172  1.00  1.150          H  
ATOM   3672 2HA  GLY A 233     -40.046 -34.063  40.451  1.00  1.150          H  
ATOM   3673  N   THR A 234     -39.816 -31.623  39.378  1.00  0.800          N  
ATOM   3674  CA  THR A 234     -39.762 -30.175  39.172  1.00  0.720          C  
ATOM   3675  C   THR A 234     -40.987 -29.304  39.505  1.00  0.910          C  
ATOM   3676  O   THR A 234     -40.912 -28.087  39.341  1.00  1.750          O  
ATOM   3677  CB  THR A 234     -39.415 -29.914  37.703  1.00  1.040          C  
ATOM   3678  OG1 THR A 234     -40.393 -30.527  36.901  1.00  1.040          O  
ATOM   3679  CG2 THR A 234     -38.051 -30.402  37.300  1.00  1.040          C  
ATOM   3680  H   THR A 234     -40.526 -32.159  38.900  1.00  0.960          H  
ATOM   3681  HA  THR A 234     -38.941 -29.796  39.780  1.00  0.860          H  
ATOM   3682  HB  THR A 234     -39.453 -28.876  37.531  1.00  1.250          H  
ATOM   3683  HG1 THR A 234     -40.222 -31.489  36.853  1.00  1.250          H  
ATOM   3684 1HG2 THR A 234     -37.883 -30.176  36.254  1.00  1.250          H  
ATOM   3685 2HG2 THR A 234     -37.299 -29.924  37.903  1.00  1.250          H  
ATOM   3686 3HG2 THR A 234     -37.992 -31.477  37.442  1.00  1.250          H  
ATOM   3687  N   SER A 235     -42.105 -29.864  39.955  1.00  0.880          N  
ATOM   3688  CA  SER A 235     -43.312 -29.032  40.140  1.00  0.850          C  
ATOM   3689  C   SER A 235     -43.602 -28.233  38.869  1.00  0.890          C  
ATOM   3690  O   SER A 235     -43.524 -28.775  37.763  1.00  1.470          O  
ATOM   3691  CB  SER A 235     -43.169 -28.091  41.329  1.00  1.200          C  
ATOM   3692  OG  SER A 235     -44.358 -27.380  41.550  1.00  1.200          O  
ATOM   3693  H   SER A 235     -42.138 -30.854  40.137  1.00  1.060          H  
ATOM   3694  HA  SER A 235     -44.160 -29.692  40.338  1.00  1.020          H  
ATOM   3695 1HB  SER A 235     -42.944 -28.685  42.214  1.00  1.440          H  
ATOM   3696 2HB  SER A 235     -42.348 -27.394  41.186  1.00  1.440          H  
ATOM   3697  HG  SER A 235     -44.268 -26.984  42.426  1.00  1.440          H  
ATOM   3698  N   ALA A 236     -44.001 -26.979  39.012  1.00  0.810          N  
ATOM   3699  CA  ALA A 236     -44.224 -26.134  37.844  1.00  0.740          C  
ATOM   3700  C   ALA A 236     -44.030 -24.666  38.196  1.00  0.710          C  
ATOM   3701  O   ALA A 236     -44.570 -24.183  39.193  1.00  0.730          O  
ATOM   3702  CB  ALA A 236     -45.611 -26.349  37.275  1.00  1.060          C  
ATOM   3703  H   ALA A 236     -44.117 -26.621  39.955  1.00  0.970          H  
ATOM   3704  HA  ALA A 236     -43.495 -26.408  37.097  1.00  0.890          H  
ATOM   3705 1HB  ALA A 236     -45.737 -25.726  36.389  1.00  1.280          H  
ATOM   3706 2HB  ALA A 236     -45.730 -27.399  37.001  1.00  1.280          H  
ATOM   3707 3HB  ALA A 236     -46.347 -26.082  38.017  1.00  1.280          H  
ATOM   3708  N   ALA A 237     -43.274 -23.964  37.354  1.00  0.690          N  
ATOM   3709  CA  ALA A 237     -42.984 -22.535  37.520  1.00  0.700          C  
ATOM   3710  C   ALA A 237     -42.477 -21.922  36.225  1.00  0.660          C  
ATOM   3711  O   ALA A 237     -41.984 -22.629  35.335  1.00  0.630          O  
ATOM   3712  CB  ALA A 237     -41.967 -22.320  38.624  1.00  0.980          C  
ATOM   3713  H   ALA A 237     -42.859 -24.481  36.571  1.00  0.830          H  
ATOM   3714  HA  ALA A 237     -43.895 -22.022  37.797  1.00  0.840          H  
ATOM   3715 1HB  ALA A 237     -41.786 -21.252  38.755  1.00  1.170          H  
ATOM   3716 2HB  ALA A 237     -42.368 -22.727  39.542  1.00  1.170          H  
ATOM   3717 3HB  ALA A 237     -41.037 -22.815  38.380  1.00  1.170          H  
ATOM   3718  N   ALA A 238     -42.533 -20.600  36.125  1.00  0.660          N  
ATOM   3719  CA  ALA A 238     -41.913 -19.970  34.961  1.00  0.630          C  
ATOM   3720  C   ALA A 238     -41.361 -18.604  35.313  1.00  0.600          C  
ATOM   3721  O   ALA A 238     -41.874 -17.916  36.199  1.00  0.630          O  
ATOM   3722  CB  ALA A 238     -42.909 -19.857  33.817  1.00  0.890          C  
ATOM   3723  H   ALA A 238     -42.993 -20.038  36.856  1.00  0.790          H  
ATOM   3724  HA  ALA A 238     -41.077 -20.590  34.639  1.00  0.760          H  
ATOM   3725 1HB  ALA A 238     -42.410 -19.412  32.948  1.00  1.070          H  
ATOM   3726 2HB  ALA A 238     -43.268 -20.846  33.563  1.00  1.070          H  
ATOM   3727 3HB  ALA A 238     -43.743 -19.233  34.114  1.00  1.070          H  
ATOM   3728  N   TYR A 239     -40.328 -18.188  34.590  1.00  0.570          N  
ATOM   3729  CA  TYR A 239     -39.790 -16.859  34.821  1.00  0.540          C  
ATOM   3730  C   TYR A 239     -39.356 -16.215  33.534  1.00  0.490          C  
ATOM   3731  O   TYR A 239     -39.216 -16.867  32.498  1.00  0.470          O  
ATOM   3732  CB  TYR A 239     -38.673 -16.835  35.885  1.00  0.770          C  
ATOM   3733  CG  TYR A 239     -37.359 -17.510  35.582  1.00  0.770          C  
ATOM   3734  CD1 TYR A 239     -36.343 -16.788  34.964  1.00  0.770          C  
ATOM   3735  CD2 TYR A 239     -37.137 -18.821  35.975  1.00  0.770          C  
ATOM   3736  CE1 TYR A 239     -35.118 -17.370  34.732  1.00  0.770          C  
ATOM   3737  CE2 TYR A 239     -35.908 -19.405  35.735  1.00  0.770          C  
ATOM   3738  CZ  TYR A 239     -34.903 -18.683  35.116  1.00  0.770          C  
ATOM   3739  OH  TYR A 239     -33.691 -19.272  34.879  1.00  0.770          O  
ATOM   3740  H   TYR A 239     -39.944 -18.800  33.862  1.00  0.680          H  
ATOM   3741  HA  TYR A 239     -40.590 -16.239  35.192  1.00  0.650          H  
ATOM   3742 1HB  TYR A 239     -38.452 -15.795  36.122  1.00  0.920          H  
ATOM   3743 2HB  TYR A 239     -39.062 -17.279  36.797  1.00  0.920          H  
ATOM   3744  HD1 TYR A 239     -36.516 -15.751  34.667  1.00  0.920          H  
ATOM   3745  HD2 TYR A 239     -37.928 -19.386  36.470  1.00  0.920          H  
ATOM   3746  HE1 TYR A 239     -34.327 -16.799  34.245  1.00  0.920          H  
ATOM   3747  HE2 TYR A 239     -35.725 -20.440  36.038  1.00  0.920          H  
ATOM   3748  HH  TYR A 239     -33.120 -18.654  34.415  1.00  0.920          H  
ATOM   3749  N   PHE A 240     -39.208 -14.903  33.585  1.00  0.480          N  
ATOM   3750  CA  PHE A 240     -38.864 -14.150  32.408  1.00  0.450          C  
ATOM   3751  C   PHE A 240     -37.716 -13.201  32.675  1.00  0.440          C  
ATOM   3752  O   PHE A 240     -37.633 -12.597  33.752  1.00  0.450          O  
ATOM   3753  CB  PHE A 240     -40.108 -13.351  31.981  1.00  0.640          C  
ATOM   3754  CG  PHE A 240     -41.297 -14.255  31.754  1.00  0.640          C  
ATOM   3755  CD1 PHE A 240     -42.145 -14.562  32.833  1.00  0.640          C  
ATOM   3756  CD2 PHE A 240     -41.567 -14.824  30.522  1.00  0.640          C  
ATOM   3757  CE1 PHE A 240     -43.207 -15.415  32.679  1.00  0.640          C  
ATOM   3758  CE2 PHE A 240     -42.647 -15.684  30.378  1.00  0.640          C  
ATOM   3759  CZ  PHE A 240     -43.458 -15.978  31.457  1.00  0.640          C  
ATOM   3760  H   PHE A 240     -39.357 -14.433  34.471  1.00  0.580          H  
ATOM   3761  HA  PHE A 240     -38.582 -14.842  31.630  1.00  0.540          H  
ATOM   3762 1HB  PHE A 240     -40.365 -12.624  32.747  1.00  0.770          H  
ATOM   3763 2HB  PHE A 240     -39.898 -12.813  31.060  1.00  0.770          H  
ATOM   3764  HD1 PHE A 240     -41.939 -14.122  33.812  1.00  0.770          H  
ATOM   3765  HD2 PHE A 240     -40.921 -14.603  29.669  1.00  0.770          H  
ATOM   3766  HE1 PHE A 240     -43.845 -15.651  33.522  1.00  0.770          H  
ATOM   3767  HE2 PHE A 240     -42.862 -16.141  29.419  1.00  0.770          H  
ATOM   3768  HZ  PHE A 240     -44.300 -16.658  31.336  1.00  0.770          H  
ATOM   3769  N   VAL A 241     -36.858 -13.013  31.674  1.00  0.440          N  
ATOM   3770  CA  VAL A 241     -35.776 -12.036  31.800  1.00  0.430          C  
ATOM   3771  C   VAL A 241     -35.725 -11.039  30.649  1.00  0.430          C  
ATOM   3772  O   VAL A 241     -35.650 -11.420  29.473  1.00  0.450          O  
ATOM   3773  CB  VAL A 241     -34.385 -12.721  31.922  1.00  0.610          C  
ATOM   3774  CG1 VAL A 241     -33.249 -11.639  32.019  1.00  0.610          C  
ATOM   3775  CG2 VAL A 241     -34.370 -13.627  33.170  1.00  0.610          C  
ATOM   3776  H   VAL A 241     -36.986 -13.567  30.820  1.00  0.530          H  
ATOM   3777  HA  VAL A 241     -35.940 -11.474  32.715  1.00  0.520          H  
ATOM   3778  HB  VAL A 241     -34.191 -13.305  31.030  1.00  0.730          H  
ATOM   3779 1HG1 VAL A 241     -32.288 -12.116  32.086  1.00  0.730          H  
ATOM   3780 2HG1 VAL A 241     -33.244 -10.999  31.135  1.00  0.730          H  
ATOM   3781 3HG1 VAL A 241     -33.410 -11.019  32.904  1.00  0.730          H  
ATOM   3782 1HG2 VAL A 241     -33.411 -14.108  33.264  1.00  0.730          H  
ATOM   3783 2HG2 VAL A 241     -34.560 -13.016  34.042  1.00  0.730          H  
ATOM   3784 3HG2 VAL A 241     -35.142 -14.384  33.086  1.00  0.730          H  
ATOM   3785  N   GLY A 242     -35.732  -9.757  31.004  1.00  0.410          N  
ATOM   3786  CA  GLY A 242     -35.619  -8.670  30.043  1.00  0.410          C  
ATOM   3787  C   GLY A 242     -34.397  -7.836  30.389  1.00  0.420          C  
ATOM   3788  O   GLY A 242     -33.775  -8.045  31.434  1.00  0.460          O  
ATOM   3789  H   GLY A 242     -35.799  -9.549  32.005  1.00  0.490          H  
ATOM   3790 1HA  GLY A 242     -35.536  -9.063  29.030  1.00  0.490          H  
ATOM   3791 2HA  GLY A 242     -36.509  -8.048  30.092  1.00  0.490          H  
ATOM   3792  N   TYR A 243     -34.076  -6.855  29.552  1.00  0.420          N  
ATOM   3793  CA  TYR A 243     -32.916  -6.007  29.821  1.00  0.420          C  
ATOM   3794  C   TYR A 243     -33.268  -4.544  29.807  1.00  0.420          C  
ATOM   3795  O   TYR A 243     -34.069  -4.096  28.983  1.00  0.420          O  
ATOM   3796  CB  TYR A 243     -31.797  -6.315  28.836  1.00  0.590          C  
ATOM   3797  CG  TYR A 243     -31.250  -7.699  29.029  1.00  0.590          C  
ATOM   3798  CD1 TYR A 243     -31.828  -8.795  28.403  1.00  0.590          C  
ATOM   3799  CD2 TYR A 243     -30.170  -7.870  29.853  1.00  0.590          C  
ATOM   3800  CE1 TYR A 243     -31.314 -10.050  28.620  1.00  0.590          C  
ATOM   3801  CE2 TYR A 243     -29.658  -9.106  30.063  1.00  0.590          C  
ATOM   3802  CZ  TYR A 243     -30.221 -10.204  29.454  1.00  0.590          C  
ATOM   3803  OH  TYR A 243     -29.710 -11.455  29.667  1.00  0.590          O  
ATOM   3804  H   TYR A 243     -34.618  -6.716  28.708  1.00  0.500          H  
ATOM   3805  HA  TYR A 243     -32.541  -6.227  30.819  1.00  0.500          H  
ATOM   3806 1HB  TYR A 243     -32.163  -6.221  27.815  1.00  0.710          H  
ATOM   3807 2HB  TYR A 243     -30.982  -5.596  28.969  1.00  0.710          H  
ATOM   3808  HD1 TYR A 243     -32.691  -8.664  27.750  1.00  0.710          H  
ATOM   3809  HD2 TYR A 243     -29.722  -7.008  30.351  1.00  0.710          H  
ATOM   3810  HE1 TYR A 243     -31.765 -10.916  28.139  1.00  0.710          H  
ATOM   3811  HE2 TYR A 243     -28.811  -9.206  30.716  1.00  0.710          H  
ATOM   3812  HH  TYR A 243     -28.987 -11.392  30.326  1.00  0.710          H  
ATOM   3813  N   LEU A 244     -32.607  -3.801  30.684  1.00  0.430          N  
ATOM   3814  CA  LEU A 244     -32.834  -2.373  30.807  1.00  0.420          C  
ATOM   3815  C   LEU A 244     -31.976  -1.599  29.823  1.00  0.420          C  
ATOM   3816  O   LEU A 244     -30.860  -2.010  29.509  1.00  0.430          O  
ATOM   3817  CB  LEU A 244     -32.435  -1.902  32.201  1.00  0.590          C  
ATOM   3818  CG  LEU A 244     -33.085  -2.577  33.427  1.00  0.590          C  
ATOM   3819  CD1 LEU A 244     -32.431  -1.975  34.677  1.00  0.590          C  
ATOM   3820  CD2 LEU A 244     -34.600  -2.394  33.445  1.00  0.590          C  
ATOM   3821  H   LEU A 244     -31.936  -4.264  31.312  1.00  0.520          H  
ATOM   3822  HA  LEU A 244     -33.879  -2.156  30.602  1.00  0.500          H  
ATOM   3823 1HB  LEU A 244     -31.349  -1.991  32.301  1.00  0.710          H  
ATOM   3824 2HB  LEU A 244     -32.700  -0.865  32.248  1.00  0.710          H  
ATOM   3825  HG  LEU A 244     -32.860  -3.637  33.404  1.00  0.710          H  
ATOM   3826 1HD1 LEU A 244     -32.814  -2.449  35.554  1.00  0.710          H  
ATOM   3827 2HD1 LEU A 244     -31.362  -2.125  34.637  1.00  0.710          H  
ATOM   3828 3HD1 LEU A 244     -32.638  -0.908  34.725  1.00  0.710          H  
ATOM   3829 1HD2 LEU A 244     -35.015  -2.885  34.327  1.00  0.710          H  
ATOM   3830 2HD2 LEU A 244     -34.832  -1.337  33.484  1.00  0.710          H  
ATOM   3831 3HD2 LEU A 244     -35.036  -2.838  32.553  1.00  0.710          H  
ATOM   3832  N   LYS A 245     -32.485  -0.463  29.358  1.00  0.430          N  
ATOM   3833  CA  LYS A 245     -31.758   0.418  28.459  1.00  0.450          C  
ATOM   3834  C   LYS A 245     -31.900   1.882  28.875  1.00  0.450          C  
ATOM   3835  O   LYS A 245     -32.921   2.279  29.448  1.00  0.450          O  
ATOM   3836  CB  LYS A 245     -32.226   0.190  27.005  1.00  0.620          C  
ATOM   3837  CG  LYS A 245     -31.916  -1.223  26.443  1.00  0.620          C  
ATOM   3838  CD  LYS A 245     -30.376  -1.392  26.234  1.00  0.620          C  
ATOM   3839  CE  LYS A 245     -29.979  -2.747  25.699  1.00  0.620          C  
ATOM   3840  NZ  LYS A 245     -28.472  -2.870  25.629  1.00  0.620          N  
ATOM   3841  H   LYS A 245     -33.435  -0.208  29.643  1.00  0.520          H  
ATOM   3842  HA  LYS A 245     -30.715   0.151  28.542  1.00  0.540          H  
ATOM   3843 1HB  LYS A 245     -33.309   0.300  26.975  1.00  0.750          H  
ATOM   3844 2HB  LYS A 245     -31.821   0.934  26.334  1.00  0.750          H  
ATOM   3845 1HG  LYS A 245     -32.288  -1.995  27.113  1.00  0.750          H  
ATOM   3846 2HG  LYS A 245     -32.417  -1.340  25.485  1.00  0.750          H  
ATOM   3847 1HD  LYS A 245     -30.017  -0.626  25.550  1.00  0.750          H  
ATOM   3848 2HD  LYS A 245     -29.846  -1.286  27.174  1.00  0.750          H  
ATOM   3849 1HE  LYS A 245     -30.366  -3.519  26.367  1.00  0.750          H  
ATOM   3850 2HE  LYS A 245     -30.397  -2.893  24.706  1.00  0.750          H  
ATOM   3851 1HZ  LYS A 245     -28.218  -3.777  25.284  1.00  0.750          H  
ATOM   3852 2HZ  LYS A 245     -28.103  -2.166  25.014  1.00  0.750          H  
ATOM   3853 3HZ  LYS A 245     -28.046  -2.731  26.583  1.00  0.750          H  
ATOM   3854  N   PRO A 246     -30.892   2.729  28.604  1.00  0.470          N  
ATOM   3855  CA  PRO A 246     -30.853   4.141  28.938  1.00  0.470          C  
ATOM   3856  C   PRO A 246     -31.793   4.939  28.061  1.00  0.500          C  
ATOM   3857  O   PRO A 246     -31.401   5.486  27.031  1.00  0.960          O  
ATOM   3858  CB  PRO A 246     -29.382   4.499  28.711  1.00  0.700          C  
ATOM   3859  CG  PRO A 246     -28.929   3.567  27.620  1.00  0.700          C  
ATOM   3860  CD  PRO A 246     -29.658   2.260  27.900  1.00  0.700          C  
ATOM   3861  HA  PRO A 246     -31.123   4.268  29.996  1.00  0.560          H  
ATOM   3862 1HB  PRO A 246     -29.295   5.559  28.434  1.00  0.850          H  
ATOM   3863 2HB  PRO A 246     -28.820   4.366  29.649  1.00  0.850          H  
ATOM   3864 1HG  PRO A 246     -29.185   3.994  26.635  1.00  0.850          H  
ATOM   3865 2HG  PRO A 246     -27.833   3.461  27.644  1.00  0.850          H  
ATOM   3866 1HD  PRO A 246     -29.874   1.781  26.949  1.00  0.850          H  
ATOM   3867 2HD  PRO A 246     -29.034   1.628  28.556  1.00  0.850          H  
ATOM   3868  N   THR A 247     -33.056   4.917  28.424  1.00  0.530          N  
ATOM   3869  CA  THR A 247     -34.080   5.576  27.640  1.00  0.480          C  
ATOM   3870  C   THR A 247     -34.879   6.565  28.459  1.00  0.500          C  
ATOM   3871  O   THR A 247     -34.610   6.790  29.645  1.00  0.560          O  
ATOM   3872  CB  THR A 247     -35.007   4.589  26.931  1.00  0.690          C  
ATOM   3873  OG1 THR A 247     -35.811   5.341  26.015  1.00  0.690          O  
ATOM   3874  CG2 THR A 247     -35.884   3.831  27.908  1.00  0.690          C  
ATOM   3875  H   THR A 247     -33.291   4.440  29.307  1.00  0.640          H  
ATOM   3876  HA  THR A 247     -33.589   6.144  26.852  1.00  0.580          H  
ATOM   3877  HB  THR A 247     -34.402   3.879  26.368  1.00  0.830          H  
ATOM   3878  HG1 THR A 247     -36.245   4.728  25.396  1.00  0.830          H  
ATOM   3879 1HG2 THR A 247     -36.530   3.148  27.353  1.00  0.830          H  
ATOM   3880 2HG2 THR A 247     -35.257   3.261  28.597  1.00  0.830          H  
ATOM   3881 3HG2 THR A 247     -36.491   4.527  28.466  1.00  0.830          H  
ATOM   3882  N   THR A 248     -35.839   7.205  27.815  1.00  0.460          N  
ATOM   3883  CA  THR A 248     -36.603   8.228  28.515  1.00  0.480          C  
ATOM   3884  C   THR A 248     -38.074   7.890  28.654  1.00  0.470          C  
ATOM   3885  O   THR A 248     -38.711   7.413  27.708  1.00  0.450          O  
ATOM   3886  CB  THR A 248     -36.427   9.600  27.826  1.00  0.660          C  
ATOM   3887  OG1 THR A 248     -35.042   9.961  27.835  1.00  0.660          O  
ATOM   3888  CG2 THR A 248     -37.195  10.662  28.577  1.00  0.660          C  
ATOM   3889  H   THR A 248     -36.039   6.938  26.848  1.00  0.550          H  
ATOM   3890  HA  THR A 248     -36.210   8.320  29.522  1.00  0.580          H  
ATOM   3891  HB  THR A 248     -36.785   9.547  26.802  1.00  0.800          H  
ATOM   3892  HG1 THR A 248     -34.561   9.374  27.250  1.00  0.800          H  
ATOM   3893 1HG2 THR A 248     -37.058  11.621  28.087  1.00  0.800          H  
ATOM   3894 2HG2 THR A 248     -38.233  10.409  28.580  1.00  0.800          H  
ATOM   3895 3HG2 THR A 248     -36.837  10.728  29.595  1.00  0.800          H  
ATOM   3896  N   PHE A 249     -38.560   8.063  29.883  1.00  0.470          N  
ATOM   3897  CA  PHE A 249     -39.958   7.862  30.231  1.00  0.470          C  
ATOM   3898  C   PHE A 249     -40.661   9.027  30.879  1.00  0.500          C  
ATOM   3899  O   PHE A 249     -40.102   9.743  31.720  1.00  0.510          O  
ATOM   3900  CB  PHE A 249     -40.154   6.657  31.162  1.00  0.660          C  
ATOM   3901  CG  PHE A 249     -40.083   5.326  30.515  1.00  0.660          C  
ATOM   3902  CD1 PHE A 249     -38.921   4.711  30.148  1.00  0.660          C  
ATOM   3903  CD2 PHE A 249     -41.266   4.659  30.299  1.00  0.660          C  
ATOM   3904  CE1 PHE A 249     -38.967   3.451  29.559  1.00  0.660          C  
ATOM   3905  CE2 PHE A 249     -41.281   3.437  29.735  1.00  0.660          C  
ATOM   3906  CZ  PHE A 249     -40.140   2.828  29.363  1.00  0.660          C  
ATOM   3907  H   PHE A 249     -37.910   8.422  30.590  1.00  0.560          H  
ATOM   3908  HA  PHE A 249     -40.478   7.647  29.305  1.00  0.560          H  
ATOM   3909 1HB  PHE A 249     -39.402   6.687  31.950  1.00  0.790          H  
ATOM   3910 2HB  PHE A 249     -41.127   6.744  31.647  1.00  0.790          H  
ATOM   3911  HD1 PHE A 249     -37.972   5.216  30.307  1.00  0.790          H  
ATOM   3912  HD2 PHE A 249     -42.203   5.132  30.585  1.00  0.790          H  
ATOM   3913  HE1 PHE A 249     -38.069   2.949  29.250  1.00  0.790          H  
ATOM   3914  HE2 PHE A 249     -42.196   2.945  29.571  1.00  0.790          H  
ATOM   3915  HZ  PHE A 249     -40.170   1.835  28.901  1.00  0.790          H  
ATOM   3916  N   MET A 250     -41.932   9.159  30.530  1.00  0.510          N  
ATOM   3917  CA  MET A 250     -42.800  10.093  31.217  1.00  0.540          C  
ATOM   3918  C   MET A 250     -43.446   9.294  32.323  1.00  0.540          C  
ATOM   3919  O   MET A 250     -43.970   8.214  32.061  1.00  0.540          O  
ATOM   3920  CB  MET A 250     -43.875  10.649  30.302  1.00  0.740          C  
ATOM   3921  CG  MET A 250     -44.760  11.701  30.938  1.00  0.740          C  
ATOM   3922  SD  MET A 250     -43.870  13.210  31.285  1.00  0.740          S  
ATOM   3923  CE  MET A 250     -43.768  13.888  29.659  1.00  0.740          C  
ATOM   3924  H   MET A 250     -42.278   8.560  29.772  1.00  0.610          H  
ATOM   3925  HA  MET A 250     -42.218  10.897  31.661  1.00  0.650          H  
ATOM   3926 1HB  MET A 250     -43.439  11.003  29.375  1.00  0.890          H  
ATOM   3927 2HB  MET A 250     -44.542   9.850  30.065  1.00  0.890          H  
ATOM   3928 1HG  MET A 250     -45.579  11.935  30.259  1.00  0.890          H  
ATOM   3929 2HG  MET A 250     -45.193  11.329  31.869  1.00  0.890          H  
ATOM   3930 1HE  MET A 250     -43.252  14.833  29.699  1.00  0.890          H  
ATOM   3931 2HE  MET A 250     -43.232  13.222  29.011  1.00  0.890          H  
ATOM   3932 3HE  MET A 250     -44.771  14.024  29.270  1.00  0.890          H  
ATOM   3933  N   LEU A 251     -43.466   9.810  33.535  1.00  0.550          N  
ATOM   3934  CA  LEU A 251     -44.098   9.104  34.636  1.00  0.560          C  
ATOM   3935  C   LEU A 251     -45.267   9.918  35.185  1.00  0.590          C  
ATOM   3936  O   LEU A 251     -45.130  11.112  35.478  1.00  0.650          O  
ATOM   3937  CB  LEU A 251     -43.035   8.833  35.710  1.00  0.780          C  
ATOM   3938  CG  LEU A 251     -41.759   8.030  35.214  1.00  0.780          C  
ATOM   3939  CD1 LEU A 251     -40.748   7.965  36.333  1.00  0.780          C  
ATOM   3940  CD2 LEU A 251     -42.143   6.611  34.758  1.00  0.780          C  
ATOM   3941  H   LEU A 251     -42.987  10.690  33.708  1.00  0.660          H  
ATOM   3942  HA  LEU A 251     -44.503   8.160  34.278  1.00  0.670          H  
ATOM   3943 1HB  LEU A 251     -42.687   9.793  36.087  1.00  0.940          H  
ATOM   3944 2HB  LEU A 251     -43.497   8.283  36.531  1.00  0.940          H  
ATOM   3945  HG  LEU A 251     -41.297   8.564  34.375  1.00  0.940          H  
ATOM   3946 1HD1 LEU A 251     -39.863   7.433  35.986  1.00  0.940          H  
ATOM   3947 2HD1 LEU A 251     -40.471   8.970  36.623  1.00  0.940          H  
ATOM   3948 3HD1 LEU A 251     -41.166   7.448  37.181  1.00  0.940          H  
ATOM   3949 1HD2 LEU A 251     -41.247   6.084  34.423  1.00  0.940          H  
ATOM   3950 2HD2 LEU A 251     -42.591   6.073  35.589  1.00  0.940          H  
ATOM   3951 3HD2 LEU A 251     -42.849   6.658  33.937  1.00  0.940          H  
ATOM   3952  N   LYS A 252     -46.438   9.283  35.274  1.00  0.560          N  
ATOM   3953  CA  LYS A 252     -47.635   9.962  35.775  1.00  0.580          C  
ATOM   3954  C   LYS A 252     -47.923   9.635  37.235  1.00  0.600          C  
ATOM   3955  O   LYS A 252     -48.270   8.488  37.562  1.00  0.610          O  
ATOM   3956  CB  LYS A 252     -48.848   9.580  34.922  1.00  0.800          C  
ATOM   3957  CG  LYS A 252     -50.155  10.312  35.265  1.00  0.800          C  
ATOM   3958  CD  LYS A 252     -51.300   9.839  34.367  1.00  0.800          C  
ATOM   3959  CE  LYS A 252     -52.581  10.625  34.608  1.00  0.800          C  
ATOM   3960  NZ  LYS A 252     -53.733  10.040  33.858  1.00  0.800          N  
ATOM   3961  H   LYS A 252     -46.493   8.301  34.973  1.00  0.670          H  
ATOM   3962  HA  LYS A 252     -47.475  11.036  35.712  1.00  0.700          H  
ATOM   3963 1HB  LYS A 252     -48.622   9.758  33.871  1.00  0.960          H  
ATOM   3964 2HB  LYS A 252     -49.031   8.521  35.043  1.00  0.960          H  
ATOM   3965 1HG  LYS A 252     -50.421  10.105  36.306  1.00  0.960          H  
ATOM   3966 2HG  LYS A 252     -50.025  11.382  35.155  1.00  0.960          H  
ATOM   3967 1HD  LYS A 252     -51.013   9.949  33.318  1.00  0.960          H  
ATOM   3968 2HD  LYS A 252     -51.497   8.784  34.562  1.00  0.960          H  
ATOM   3969 1HE  LYS A 252     -52.816  10.638  35.672  1.00  0.960          H  
ATOM   3970 2HE  LYS A 252     -52.425  11.647  34.267  1.00  0.960          H  
ATOM   3971 1HZ  LYS A 252     -54.562  10.595  34.022  1.00  0.960          H  
ATOM   3972 2HZ  LYS A 252     -53.535  10.011  32.864  1.00  0.960          H  
ATOM   3973 3HZ  LYS A 252     -53.891   9.097  34.179  1.00  0.960          H  
ATOM   3974  N   TYR A 253     -47.834  10.664  38.095  1.00  0.620          N  
ATOM   3975  CA  TYR A 253     -48.049  10.551  39.539  1.00  0.640          C  
ATOM   3976  C   TYR A 253     -49.454  11.009  39.929  1.00  0.670          C  
ATOM   3977  O   TYR A 253     -49.862  12.136  39.615  1.00  0.680          O  
ATOM   3978  CB  TYR A 253     -47.019  11.399  40.284  1.00  0.890          C  
ATOM   3979  CG  TYR A 253     -45.606  10.878  40.239  1.00  0.890          C  
ATOM   3980  CD1 TYR A 253     -44.783  11.112  39.134  1.00  0.890          C  
ATOM   3981  CD2 TYR A 253     -45.115  10.194  41.330  1.00  0.890          C  
ATOM   3982  CE1 TYR A 253     -43.487  10.638  39.145  1.00  0.890          C  
ATOM   3983  CE2 TYR A 253     -43.823   9.736  41.340  1.00  0.890          C  
ATOM   3984  CZ  TYR A 253     -43.008   9.954  40.249  1.00  0.890          C  
ATOM   3985  OH  TYR A 253     -41.708   9.506  40.261  1.00  0.890          O  
ATOM   3986  H   TYR A 253     -47.576  11.587  37.732  1.00  0.740          H  
ATOM   3987  HA  TYR A 253     -47.932   9.514  39.825  1.00  0.770          H  
ATOM   3988 1HB  TYR A 253     -47.022  12.406  39.874  1.00  1.070          H  
ATOM   3989 2HB  TYR A 253     -47.313  11.471  41.326  1.00  1.070          H  
ATOM   3990  HD1 TYR A 253     -45.160  11.663  38.264  1.00  1.070          H  
ATOM   3991  HD2 TYR A 253     -45.751  10.028  42.190  1.00  1.070          H  
ATOM   3992  HE1 TYR A 253     -42.843  10.803  38.301  1.00  1.070          H  
ATOM   3993  HE2 TYR A 253     -43.443   9.203  42.212  1.00  1.070          H  
ATOM   3994  HH  TYR A 253     -41.316   9.646  39.396  1.00  1.070          H  
ATOM   3995  N   ASP A 254     -50.172  10.174  40.685  1.00  0.680          N  
ATOM   3996  CA  ASP A 254     -51.535  10.500  41.114  1.00  0.710          C  
ATOM   3997  C   ASP A 254     -51.519  11.369  42.371  1.00  0.730          C  
ATOM   3998  O   ASP A 254     -50.460  11.859  42.783  1.00  0.720          O  
ATOM   3999  CB  ASP A 254     -52.377   9.238  41.370  1.00  0.980          C  
ATOM   4000  CG  ASP A 254     -51.972   8.443  42.614  1.00  0.980          C  
ATOM   4001  OD1 ASP A 254     -51.123   8.926  43.356  1.00  0.980          O  
ATOM   4002  OD2 ASP A 254     -52.511   7.389  42.840  1.00  0.980          O  
ATOM   4003  H   ASP A 254     -49.762   9.262  40.924  1.00  0.820          H  
ATOM   4004  HA  ASP A 254     -52.021  11.068  40.320  1.00  0.850          H  
ATOM   4005 1HB  ASP A 254     -53.433   9.500  41.444  1.00  1.180          H  
ATOM   4006 2HB  ASP A 254     -52.276   8.589  40.507  1.00  1.180          H  
ATOM   4007  N   GLU A 255     -52.687  11.595  42.973  1.00  0.770          N  
ATOM   4008  CA  GLU A 255     -52.812  12.477  44.134  1.00  0.800          C  
ATOM   4009  C   GLU A 255     -52.086  11.986  45.392  1.00  0.810          C  
ATOM   4010  O   GLU A 255     -51.888  12.755  46.335  1.00  0.840          O  
ATOM   4011  CB  GLU A 255     -54.298  12.704  44.465  1.00  1.110          C  
ATOM   4012  CG  GLU A 255     -55.087  11.460  44.954  1.00  1.110          C  
ATOM   4013  CD  GLU A 255     -55.646  10.613  43.842  1.00  1.110          C  
ATOM   4014  OE1 GLU A 255     -55.230  10.787  42.711  1.00  1.110          O  
ATOM   4015  OE2 GLU A 255     -56.474   9.781  44.123  1.00  1.110          O  
ATOM   4016  H   GLU A 255     -53.545  11.172  42.610  1.00  0.920          H  
ATOM   4017  HA  GLU A 255     -52.385  13.443  43.857  1.00  0.960          H  
ATOM   4018 1HB  GLU A 255     -54.375  13.466  45.241  1.00  1.330          H  
ATOM   4019 2HB  GLU A 255     -54.803  13.098  43.582  1.00  1.330          H  
ATOM   4020 1HG  GLU A 255     -54.457  10.844  45.574  1.00  1.330          H  
ATOM   4021 2HG  GLU A 255     -55.910  11.806  45.576  1.00  1.330          H  
ATOM   4022  N   ASN A 256     -51.734  10.694  45.441  1.00  0.790          N  
ATOM   4023  CA  ASN A 256     -51.077  10.113  46.596  1.00  0.790          C  
ATOM   4024  C   ASN A 256     -49.606   9.879  46.288  1.00  0.740          C  
ATOM   4025  O   ASN A 256     -48.892   9.249  47.069  1.00  1.000          O  
ATOM   4026  CB  ASN A 256     -51.741   8.800  46.961  1.00  1.110          C  
ATOM   4027  CG  ASN A 256     -53.164   8.967  47.403  1.00  1.110          C  
ATOM   4028  OD1 ASN A 256     -53.513   9.875  48.167  1.00  1.110          O  
ATOM   4029  ND2 ASN A 256     -54.010   8.090  46.916  1.00  1.110          N  
ATOM   4030  H   ASN A 256     -51.859  10.089  44.623  1.00  0.950          H  
ATOM   4031  HA  ASN A 256     -51.141  10.808  47.434  1.00  0.950          H  
ATOM   4032 1HB  ASN A 256     -51.722   8.141  46.087  1.00  1.330          H  
ATOM   4033 2HB  ASN A 256     -51.178   8.312  47.754  1.00  1.330          H  
ATOM   4034 1HD2 ASN A 256     -54.984   8.147  47.144  1.00  1.330          H  
ATOM   4035 2HD2 ASN A 256     -53.683   7.368  46.298  1.00  1.330          H  
ATOM   4036  N   GLY A 257     -49.163  10.360  45.133  1.00  0.930          N  
ATOM   4037  CA  GLY A 257     -47.793  10.209  44.685  1.00  0.880          C  
ATOM   4038  C   GLY A 257     -47.420   8.841  44.122  1.00  0.780          C  
ATOM   4039  O   GLY A 257     -46.238   8.486  44.105  1.00  0.740          O  
ATOM   4040  H   GLY A 257     -49.796  10.869  44.511  1.00  1.120          H  
ATOM   4041 1HA  GLY A 257     -47.658  10.925  43.885  1.00  1.060          H  
ATOM   4042 2HA  GLY A 257     -47.105  10.489  45.473  1.00  1.060          H  
ATOM   4043  N   THR A 258     -48.405   8.061  43.685  1.00  0.770          N  
ATOM   4044  CA  THR A 258     -48.139   6.746  43.127  1.00  0.730          C  
ATOM   4045  C   THR A 258     -47.976   6.871  41.625  1.00  0.680          C  
ATOM   4046  O   THR A 258     -48.713   7.620  40.982  1.00  0.710          O  
ATOM   4047  CB  THR A 258     -49.282   5.748  43.471  1.00  1.040          C  
ATOM   4048  OG1 THR A 258     -49.340   5.575  44.892  1.00  1.040          O  
ATOM   4049  CG2 THR A 258     -49.082   4.382  42.806  1.00  1.040          C  
ATOM   4050  H   THR A 258     -49.384   8.385  43.686  1.00  0.920          H  
ATOM   4051  HA  THR A 258     -47.210   6.368  43.547  1.00  0.880          H  
ATOM   4052  HB  THR A 258     -50.227   6.163  43.130  1.00  1.250          H  
ATOM   4053  HG1 THR A 258     -49.666   6.388  45.290  1.00  1.250          H  
ATOM   4054 1HG2 THR A 258     -49.909   3.732  43.083  1.00  1.250          H  
ATOM   4055 2HG2 THR A 258     -49.065   4.484  41.727  1.00  1.250          H  
ATOM   4056 3HG2 THR A 258     -48.154   3.942  43.140  1.00  1.250          H  
ATOM   4057  N   ILE A 259     -47.006   6.166  41.037  1.00  0.600          N  
ATOM   4058  CA  ILE A 259     -46.926   6.218  39.576  1.00  0.570          C  
ATOM   4059  C   ILE A 259     -47.984   5.258  39.076  1.00  0.570          C  
ATOM   4060  O   ILE A 259     -47.892   4.047  39.325  1.00  0.560          O  
ATOM   4061  CB  ILE A 259     -45.542   5.823  38.996  1.00  0.810          C  
ATOM   4062  CG1 ILE A 259     -44.460   6.792  39.457  1.00  0.810          C  
ATOM   4063  CG2 ILE A 259     -45.603   5.805  37.450  1.00  0.810          C  
ATOM   4064  CD1 ILE A 259     -43.009   6.314  39.201  1.00  0.810          C  
ATOM   4065  H   ILE A 259     -46.404   5.572  41.608  1.00  0.720          H  
ATOM   4066  HA  ILE A 259     -47.165   7.219  39.238  1.00  0.680          H  
ATOM   4067  HB  ILE A 259     -45.288   4.857  39.341  1.00  0.970          H  
ATOM   4068 1HG1 ILE A 259     -44.604   7.733  38.927  1.00  0.970          H  
ATOM   4069 2HG1 ILE A 259     -44.597   6.981  40.498  1.00  0.970          H  
ATOM   4070 1HG2 ILE A 259     -44.657   5.507  37.029  1.00  0.970          H  
ATOM   4071 2HG2 ILE A 259     -46.360   5.102  37.116  1.00  0.970          H  
ATOM   4072 3HG2 ILE A 259     -45.861   6.801  37.081  1.00  0.970          H  
ATOM   4073 1HD1 ILE A 259     -42.315   7.068  39.555  1.00  0.970          H  
ATOM   4074 2HD1 ILE A 259     -42.827   5.389  39.736  1.00  0.970          H  
ATOM   4075 3HD1 ILE A 259     -42.837   6.148  38.153  1.00  0.970          H  
ATOM   4076  N   THR A 260     -48.963   5.802  38.351  1.00  0.580          N  
ATOM   4077  CA  THR A 260     -50.094   5.026  37.865  1.00  0.580          C  
ATOM   4078  C   THR A 260     -50.033   4.803  36.367  1.00  0.560          C  
ATOM   4079  O   THR A 260     -50.676   3.882  35.860  1.00  0.570          O  
ATOM   4080  CB  THR A 260     -51.429   5.684  38.240  1.00  0.810          C  
ATOM   4081  OG1 THR A 260     -51.510   6.981  37.631  1.00  0.810          O  
ATOM   4082  CG2 THR A 260     -51.523   5.815  39.765  1.00  0.810          C  
ATOM   4083  H   THR A 260     -48.919   6.811  38.177  1.00  0.700          H  
ATOM   4084  HA  THR A 260     -50.063   4.048  38.341  1.00  0.700          H  
ATOM   4085  HB  THR A 260     -52.250   5.068  37.876  1.00  0.970          H  
ATOM   4086  HG1 THR A 260     -52.394   7.333  37.760  1.00  0.970          H  
ATOM   4087 1HG2 THR A 260     -52.470   6.272  40.037  1.00  0.970          H  
ATOM   4088 2HG2 THR A 260     -51.457   4.829  40.221  1.00  0.970          H  
ATOM   4089 3HG2 THR A 260     -50.714   6.429  40.133  1.00  0.970          H  
ATOM   4090  N   ASP A 261     -49.222   5.593  35.666  1.00  0.550          N  
ATOM   4091  CA  ASP A 261     -49.073   5.370  34.225  1.00  0.530          C  
ATOM   4092  C   ASP A 261     -47.670   5.771  33.760  1.00  0.520          C  
ATOM   4093  O   ASP A 261     -46.865   6.273  34.556  1.00  0.520          O  
ATOM   4094  CB  ASP A 261     -50.162   6.172  33.474  1.00  0.750          C  
ATOM   4095  CG  ASP A 261     -50.558   5.635  32.092  1.00  0.750          C  
ATOM   4096  OD1 ASP A 261     -49.804   4.869  31.543  1.00  0.750          O  
ATOM   4097  OD2 ASP A 261     -51.597   6.014  31.598  1.00  0.750          O  
ATOM   4098  H   ASP A 261     -48.794   6.390  36.146  1.00  0.660          H  
ATOM   4099  HA  ASP A 261     -49.206   4.307  34.015  1.00  0.640          H  
ATOM   4100 1HB  ASP A 261     -51.058   6.219  34.094  1.00  0.900          H  
ATOM   4101 2HB  ASP A 261     -49.816   7.186  33.331  1.00  0.900          H  
ATOM   4102  N   ALA A 262     -47.383   5.572  32.471  1.00  0.510          N  
ATOM   4103  CA  ALA A 262     -46.075   5.933  31.917  1.00  0.500          C  
ATOM   4104  C   ALA A 262     -46.047   5.948  30.382  1.00  0.480          C  
ATOM   4105  O   ALA A 262     -46.742   5.174  29.723  1.00  0.490          O  
ATOM   4106  CB  ALA A 262     -45.008   4.970  32.422  1.00  0.700          C  
ATOM   4107  H   ALA A 262     -48.118   5.162  31.886  1.00  0.610          H  
ATOM   4108  HA  ALA A 262     -45.855   6.934  32.262  1.00  0.600          H  
ATOM   4109 1HB  ALA A 262     -44.039   5.273  32.037  1.00  0.840          H  
ATOM   4110 2HB  ALA A 262     -44.979   4.977  33.509  1.00  0.840          H  
ATOM   4111 3HB  ALA A 262     -45.248   3.987  32.074  1.00  0.840          H  
ATOM   4112  N   VAL A 263     -45.154   6.763  29.821  1.00  0.480          N  
ATOM   4113  CA  VAL A 263     -44.948   6.790  28.369  1.00  0.470          C  
ATOM   4114  C   VAL A 263     -43.508   6.517  27.989  1.00  0.460          C  
ATOM   4115  O   VAL A 263     -42.592   7.205  28.429  1.00  0.470          O  
ATOM   4116  CB  VAL A 263     -45.352   8.164  27.754  1.00  0.660          C  
ATOM   4117  CG1 VAL A 263     -45.104   8.190  26.221  1.00  0.660          C  
ATOM   4118  CG2 VAL A 263     -46.814   8.460  28.076  1.00  0.660          C  
ATOM   4119  H   VAL A 263     -44.620   7.368  30.451  1.00  0.580          H  
ATOM   4120  HA  VAL A 263     -45.570   6.017  27.919  1.00  0.560          H  
ATOM   4121  HB  VAL A 263     -44.726   8.925  28.153  1.00  0.790          H  
ATOM   4122 1HG1 VAL A 263     -45.374   9.170  25.822  1.00  0.790          H  
ATOM   4123 2HG1 VAL A 263     -44.054   8.012  26.003  1.00  0.790          H  
ATOM   4124 3HG1 VAL A 263     -45.708   7.427  25.736  1.00  0.790          H  
ATOM   4125 1HG2 VAL A 263     -47.089   9.429  27.657  1.00  0.790          H  
ATOM   4126 2HG2 VAL A 263     -47.443   7.683  27.643  1.00  0.790          H  
ATOM   4127 3HG2 VAL A 263     -46.957   8.480  29.154  1.00  0.790          H  
ATOM   4128  N   ASP A 264     -43.308   5.530  27.127  1.00  0.450          N  
ATOM   4129  CA  ASP A 264     -41.973   5.219  26.625  1.00  0.440          C  
ATOM   4130  C   ASP A 264     -41.737   6.151  25.460  1.00  0.450          C  
ATOM   4131  O   ASP A 264     -42.342   5.996  24.397  1.00  0.450          O  
ATOM   4132  CB  ASP A 264     -41.832   3.757  26.215  1.00  0.620          C  
ATOM   4133  CG  ASP A 264     -40.416   3.431  25.714  1.00  0.620          C  
ATOM   4134  OD1 ASP A 264     -39.698   4.358  25.298  1.00  0.620          O  
ATOM   4135  OD2 ASP A 264     -40.042   2.268  25.752  1.00  0.620          O  
ATOM   4136  H   ASP A 264     -44.108   5.009  26.791  1.00  0.540          H  
ATOM   4137  HA  ASP A 264     -41.232   5.442  27.396  1.00  0.530          H  
ATOM   4138 1HB  ASP A 264     -42.045   3.128  27.059  1.00  0.740          H  
ATOM   4139 2HB  ASP A 264     -42.562   3.521  25.457  1.00  0.740          H  
ATOM   4140  N   CYS A 265     -40.880   7.144  25.653  1.00  0.450          N  
ATOM   4141  CA  CYS A 265     -40.720   8.239  24.708  1.00  0.460          C  
ATOM   4142  C   CYS A 265     -40.007   7.796  23.432  1.00  0.470          C  
ATOM   4143  O   CYS A 265     -39.825   8.584  22.506  1.00  0.490          O  
ATOM   4144  CB  CYS A 265     -39.909   9.359  25.360  1.00  0.640          C  
ATOM   4145  SG  CYS A 265     -40.644  10.026  26.886  1.00  0.640          S  
ATOM   4146  H   CYS A 265     -40.338   7.166  26.515  1.00  0.540          H  
ATOM   4147  HA  CYS A 265     -41.706   8.617  24.443  1.00  0.550          H  
ATOM   4148 1HB  CYS A 265     -38.914   8.988  25.602  1.00  0.770          H  
ATOM   4149 2HB  CYS A 265     -39.791  10.179  24.653  1.00  0.770          H  
ATOM   4150  N   SER A 266     -39.541   6.545  23.398  1.00  0.450          N  
ATOM   4151  CA  SER A 266     -38.855   6.000  22.233  1.00  0.470          C  
ATOM   4152  C   SER A 266     -39.713   4.956  21.515  1.00  0.480          C  
ATOM   4153  O   SER A 266     -39.279   4.363  20.536  1.00  0.540          O  
ATOM   4154  CB  SER A 266     -37.539   5.367  22.642  1.00  0.650          C  
ATOM   4155  OG  SER A 266     -37.737   4.200  23.418  1.00  0.650          O  
ATOM   4156  H   SER A 266     -39.687   5.924  24.208  1.00  0.540          H  
ATOM   4157  HA  SER A 266     -38.661   6.817  21.531  1.00  0.560          H  
ATOM   4158 1HB  SER A 266     -36.964   5.121  21.752  1.00  0.780          H  
ATOM   4159 2HB  SER A 266     -36.959   6.089  23.216  1.00  0.780          H  
ATOM   4160  HG  SER A 266     -38.258   4.449  24.213  1.00  0.780          H  
ATOM   4161  N   GLN A 267     -40.913   4.679  22.014  1.00  0.480          N  
ATOM   4162  CA  GLN A 267     -41.717   3.607  21.435  1.00  0.520          C  
ATOM   4163  C   GLN A 267     -42.258   3.851  20.027  1.00  0.530          C  
ATOM   4164  O   GLN A 267     -42.207   2.950  19.199  1.00  0.670          O  
ATOM   4165  CB  GLN A 267     -42.886   3.290  22.358  1.00  0.710          C  
ATOM   4166  CG  GLN A 267     -43.762   2.138  21.910  1.00  0.710          C  
ATOM   4167  CD  GLN A 267     -44.893   1.916  22.861  1.00  0.710          C  
ATOM   4168  OE1 GLN A 267     -44.774   2.159  24.067  1.00  0.710          O  
ATOM   4169  NE2 GLN A 267     -46.024   1.476  22.328  1.00  0.710          N  
ATOM   4170  H   GLN A 267     -41.265   5.215  22.816  1.00  0.580          H  
ATOM   4171  HA  GLN A 267     -41.082   2.722  21.393  1.00  0.620          H  
ATOM   4172 1HB  GLN A 267     -42.486   3.022  23.319  1.00  0.850          H  
ATOM   4173 2HB  GLN A 267     -43.504   4.178  22.494  1.00  0.850          H  
ATOM   4174 1HG  GLN A 267     -44.176   2.341  20.926  1.00  0.850          H  
ATOM   4175 2HG  GLN A 267     -43.159   1.229  21.878  1.00  0.850          H  
ATOM   4176 1HE2 GLN A 267     -46.825   1.324  22.912  1.00  0.850          H  
ATOM   4177 2HE2 GLN A 267     -46.082   1.293  21.346  1.00  0.850          H  
ATOM   4178  N   ASN A 268     -42.840   5.024  19.781  1.00  0.520          N  
ATOM   4179  CA  ASN A 268     -43.438   5.359  18.487  1.00  0.550          C  
ATOM   4180  C   ASN A 268     -43.529   6.905  18.397  1.00  0.550          C  
ATOM   4181  O   ASN A 268     -43.392   7.554  19.432  1.00  0.530          O  
ATOM   4182  CB  ASN A 268     -44.799   4.672  18.370  1.00  0.760          C  
ATOM   4183  CG  ASN A 268     -45.775   5.179  19.321  1.00  0.760          C  
ATOM   4184  OD1 ASN A 268     -46.198   6.337  19.218  1.00  0.760          O  
ATOM   4185  ND2 ASN A 268     -46.180   4.364  20.254  1.00  0.760          N  
ATOM   4186  H   ASN A 268     -42.825   5.715  20.516  1.00  0.620          H  
ATOM   4187  HA  ASN A 268     -42.785   4.986  17.709  1.00  0.660          H  
ATOM   4188 1HB  ASN A 268     -45.207   4.726  17.379  1.00  0.910          H  
ATOM   4189 2HB  ASN A 268     -44.667   3.618  18.585  1.00  0.910          H  
ATOM   4190 1HD2 ASN A 268     -46.857   4.664  20.929  1.00  0.910          H  
ATOM   4191 2HD2 ASN A 268     -45.818   3.436  20.295  1.00  0.910          H  
ATOM   4192  N   PRO A 269     -43.779   7.523  17.216  1.00  0.570          N  
ATOM   4193  CA  PRO A 269     -43.992   8.950  17.005  1.00  0.570          C  
ATOM   4194  C   PRO A 269     -45.056   9.594  17.882  1.00  0.560          C  
ATOM   4195  O   PRO A 269     -44.935  10.773  18.218  1.00  0.570          O  
ATOM   4196  CB  PRO A 269     -44.408   8.994  15.538  1.00  0.850          C  
ATOM   4197  CG  PRO A 269     -43.723   7.824  14.939  1.00  0.850          C  
ATOM   4198  CD  PRO A 269     -43.774   6.774  15.995  1.00  0.850          C  
ATOM   4199  HA  PRO A 269     -43.030   9.468  17.136  1.00  0.680          H  
ATOM   4200 1HB  PRO A 269     -45.494   8.960  15.447  1.00  1.030          H  
ATOM   4201 2HB  PRO A 269     -44.079   9.935  15.092  1.00  1.030          H  
ATOM   4202 1HG  PRO A 269     -44.239   7.498  14.026  1.00  1.030          H  
ATOM   4203 2HG  PRO A 269     -42.692   8.090  14.650  1.00  1.030          H  
ATOM   4204 1HD  PRO A 269     -44.656   6.151  15.860  1.00  1.030          H  
ATOM   4205 2HD  PRO A 269     -42.877   6.252  15.951  1.00  1.030          H  
ATOM   4206  N   LEU A 270     -46.121   8.862  18.239  1.00  0.550          N  
ATOM   4207  CA  LEU A 270     -47.131   9.474  19.086  1.00  0.550          C  
ATOM   4208  C   LEU A 270     -46.560   9.623  20.481  1.00  0.540          C  
ATOM   4209  O   LEU A 270     -46.756  10.642  21.139  1.00  0.550          O  
ATOM   4210  CB  LEU A 270     -48.452   8.702  19.073  1.00  0.770          C  
ATOM   4211  CG  LEU A 270     -49.615   9.285  19.940  1.00  0.770          C  
ATOM   4212  CD1 LEU A 270     -49.965  10.756  19.527  1.00  0.770          C  
ATOM   4213  CD2 LEU A 270     -50.836   8.371  19.753  1.00  0.770          C  
ATOM   4214  H   LEU A 270     -46.241   7.881  18.000  1.00  0.660          H  
ATOM   4215  HA  LEU A 270     -47.329  10.467  18.692  1.00  0.660          H  
ATOM   4216 1HB  LEU A 270     -48.795   8.621  18.051  1.00  0.920          H  
ATOM   4217 2HB  LEU A 270     -48.269   7.700  19.437  1.00  0.920          H  
ATOM   4218  HG  LEU A 270     -49.315   9.290  20.983  1.00  0.920          H  
ATOM   4219 1HD1 LEU A 270     -50.779  11.122  20.150  1.00  0.920          H  
ATOM   4220 2HD1 LEU A 270     -49.106  11.403  19.673  1.00  0.920          H  
ATOM   4221 3HD1 LEU A 270     -50.272  10.789  18.490  1.00  0.920          H  
ATOM   4222 1HD2 LEU A 270     -51.657   8.725  20.356  1.00  0.920          H  
ATOM   4223 2HD2 LEU A 270     -51.136   8.367  18.700  1.00  0.920          H  
ATOM   4224 3HD2 LEU A 270     -50.583   7.356  20.055  1.00  0.920          H  
ATOM   4225  N   ALA A 271     -45.883   8.575  20.948  1.00  0.520          N  
ATOM   4226  CA  ALA A 271     -45.248   8.609  22.255  1.00  0.510          C  
ATOM   4227  C   ALA A 271     -44.208   9.732  22.295  1.00  0.510          C  
ATOM   4228  O   ALA A 271     -44.110  10.449  23.296  1.00  0.510          O  
ATOM   4229  CB  ALA A 271     -44.597   7.278  22.563  1.00  0.720          C  
ATOM   4230  H   ALA A 271     -45.837   7.744  20.360  1.00  0.620          H  
ATOM   4231  HA  ALA A 271     -46.010   8.817  23.004  1.00  0.610          H  
ATOM   4232 1HB  ALA A 271     -44.149   7.330  23.541  1.00  0.860          H  
ATOM   4233 2HB  ALA A 271     -45.343   6.488  22.547  1.00  0.860          H  
ATOM   4234 3HB  ALA A 271     -43.833   7.066  21.833  1.00  0.860          H  
ATOM   4235  N   GLU A 272     -43.463   9.918  21.186  1.00  0.510          N  
ATOM   4236  CA  GLU A 272     -42.466  10.979  21.126  1.00  0.510          C  
ATOM   4237  C   GLU A 272     -43.160  12.321  21.271  1.00  0.530          C  
ATOM   4238  O   GLU A 272     -42.696  13.193  22.016  1.00  0.530          O  
ATOM   4239  CB  GLU A 272     -41.712  10.966  19.789  1.00  0.710          C  
ATOM   4240  CG  GLU A 272     -40.750   9.809  19.563  1.00  0.710          C  
ATOM   4241  CD  GLU A 272     -40.180   9.801  18.160  1.00  0.710          C  
ATOM   4242  OE1 GLU A 272     -40.718  10.490  17.326  1.00  0.710          O  
ATOM   4243  OE2 GLU A 272     -39.210   9.116  17.931  1.00  0.710          O  
ATOM   4244  H   GLU A 272     -43.572   9.269  20.400  1.00  0.610          H  
ATOM   4245  HA  GLU A 272     -41.758  10.845  21.947  1.00  0.610          H  
ATOM   4246 1HB  GLU A 272     -42.431  10.961  18.979  1.00  0.860          H  
ATOM   4247 2HB  GLU A 272     -41.136  11.885  19.700  1.00  0.860          H  
ATOM   4248 1HG  GLU A 272     -39.930   9.900  20.271  1.00  0.860          H  
ATOM   4249 2HG  GLU A 272     -41.257   8.869  19.763  1.00  0.860          H  
ATOM   4250  N   LEU A 273     -44.311  12.462  20.606  1.00  0.560          N  
ATOM   4251  CA  LEU A 273     -45.089  13.672  20.677  1.00  0.580          C  
ATOM   4252  C   LEU A 273     -45.592  13.908  22.094  1.00  0.580          C  
ATOM   4253  O   LEU A 273     -45.503  15.024  22.600  1.00  0.590          O  
ATOM   4254  CB  LEU A 273     -46.236  13.605  19.661  1.00  0.800          C  
ATOM   4255  CG  LEU A 273     -47.183  14.776  19.606  1.00  0.800          C  
ATOM   4256  CD1 LEU A 273     -46.428  16.019  19.320  1.00  0.800          C  
ATOM   4257  CD2 LEU A 273     -48.201  14.521  18.488  1.00  0.800          C  
ATOM   4258  H   LEU A 273     -44.606  11.724  19.959  1.00  0.670          H  
ATOM   4259  HA  LEU A 273     -44.428  14.488  20.403  1.00  0.700          H  
ATOM   4260 1HB  LEU A 273     -45.809  13.461  18.668  1.00  0.960          H  
ATOM   4261 2HB  LEU A 273     -46.834  12.737  19.888  1.00  0.960          H  
ATOM   4262  HG  LEU A 273     -47.696  14.891  20.564  1.00  0.960          H  
ATOM   4263 1HD1 LEU A 273     -47.125  16.834  19.291  1.00  0.960          H  
ATOM   4264 2HD1 LEU A 273     -45.705  16.221  20.089  1.00  0.960          H  
ATOM   4265 3HD1 LEU A 273     -45.914  15.918  18.368  1.00  0.960          H  
ATOM   4266 1HD2 LEU A 273     -48.875  15.350  18.433  1.00  0.960          H  
ATOM   4267 2HD2 LEU A 273     -47.687  14.415  17.535  1.00  0.960          H  
ATOM   4268 3HD2 LEU A 273     -48.758  13.612  18.696  1.00  0.960          H  
ATOM   4269  N   LYS A 274     -46.096  12.870  22.761  1.00  0.580          N  
ATOM   4270  CA  LYS A 274     -46.559  13.036  24.135  1.00  0.580          C  
ATOM   4271  C   LYS A 274     -45.447  13.532  25.054  1.00  0.570          C  
ATOM   4272  O   LYS A 274     -45.668  14.408  25.908  1.00  0.590          O  
ATOM   4273  CB  LYS A 274     -47.154  11.728  24.667  1.00  0.810          C  
ATOM   4274  CG  LYS A 274     -48.519  11.370  24.070  1.00  0.810          C  
ATOM   4275  CD  LYS A 274     -49.054  10.057  24.621  1.00  0.810          C  
ATOM   4276  CE  LYS A 274     -50.452   9.752  24.073  1.00  0.810          C  
ATOM   4277  NZ  LYS A 274     -50.984   8.459  24.592  1.00  0.810          N  
ATOM   4278  H   LYS A 274     -46.189  11.970  22.284  1.00  0.700          H  
ATOM   4279  HA  LYS A 274     -47.330  13.784  24.151  1.00  0.700          H  
ATOM   4280 1HB  LYS A 274     -46.471  10.914  24.440  1.00  0.970          H  
ATOM   4281 2HB  LYS A 274     -47.249  11.782  25.749  1.00  0.970          H  
ATOM   4282 1HG  LYS A 274     -49.222  12.163  24.328  1.00  0.970          H  
ATOM   4283 2HG  LYS A 274     -48.445  11.313  22.985  1.00  0.970          H  
ATOM   4284 1HD  LYS A 274     -48.377   9.246  24.347  1.00  0.970          H  
ATOM   4285 2HD  LYS A 274     -49.106  10.114  25.707  1.00  0.970          H  
ATOM   4286 1HE  LYS A 274     -51.131  10.557  24.362  1.00  0.970          H  
ATOM   4287 2HE  LYS A 274     -50.409   9.706  22.991  1.00  0.970          H  
ATOM   4288 1HZ  LYS A 274     -51.906   8.291  24.213  1.00  0.970          H  
ATOM   4289 2HZ  LYS A 274     -50.372   7.705  24.323  1.00  0.970          H  
ATOM   4290 3HZ  LYS A 274     -51.043   8.501  25.603  1.00  0.970          H  
ATOM   4291  N   CYS A 275     -44.239  12.992  24.887  1.00  0.560          N  
ATOM   4292  CA  CYS A 275     -43.116  13.414  25.709  1.00  0.560          C  
ATOM   4293  C   CYS A 275     -42.645  14.840  25.378  1.00  0.600          C  
ATOM   4294  O   CYS A 275     -42.251  15.592  26.281  1.00  0.640          O  
ATOM   4295  CB  CYS A 275     -41.996  12.405  25.591  1.00  0.780          C  
ATOM   4296  SG  CYS A 275     -42.433  10.820  26.373  1.00  0.780          S  
ATOM   4297  H   CYS A 275     -44.122  12.226  24.211  1.00  0.670          H  
ATOM   4298  HA  CYS A 275     -43.446  13.403  26.741  1.00  0.670          H  
ATOM   4299 1HB  CYS A 275     -41.786  12.218  24.532  1.00  0.940          H  
ATOM   4300 2HB  CYS A 275     -41.092  12.792  26.057  1.00  0.940          H  
ATOM   4301  N   SER A 276     -42.705  15.219  24.094  1.00  0.580          N  
ATOM   4302  CA  SER A 276     -42.354  16.566  23.643  1.00  0.620          C  
ATOM   4303  C   SER A 276     -43.343  17.598  24.204  1.00  0.640          C  
ATOM   4304  O   SER A 276     -42.941  18.619  24.779  1.00  0.670          O  
ATOM   4305  CB  SER A 276     -42.355  16.628  22.130  1.00  0.850          C  
ATOM   4306  OG  SER A 276     -42.021  17.908  21.676  1.00  0.850          O  
ATOM   4307  H   SER A 276     -42.954  14.519  23.389  1.00  0.700          H  
ATOM   4308  HA  SER A 276     -41.355  16.804  24.002  1.00  0.740          H  
ATOM   4309 1HB  SER A 276     -41.647  15.899  21.736  1.00  1.020          H  
ATOM   4310 2HB  SER A 276     -43.339  16.354  21.756  1.00  1.020          H  
ATOM   4311  HG  SER A 276     -42.045  17.857  20.716  1.00  1.020          H  
ATOM   4312  N   VAL A 277     -44.636  17.287  24.051  1.00  0.630          N  
ATOM   4313  CA  VAL A 277     -45.783  18.070  24.501  1.00  0.660          C  
ATOM   4314  C   VAL A 277     -45.917  18.148  26.018  1.00  0.650          C  
ATOM   4315  O   VAL A 277     -46.361  19.169  26.528  1.00  1.180          O  
ATOM   4316  CB  VAL A 277     -47.095  17.573  23.855  1.00  0.910          C  
ATOM   4317  CG1 VAL A 277     -48.315  18.278  24.476  1.00  0.910          C  
ATOM   4318  CG2 VAL A 277     -47.036  17.879  22.356  1.00  0.910          C  
ATOM   4319  H   VAL A 277     -44.844  16.421  23.552  1.00  0.760          H  
ATOM   4320  HA  VAL A 277     -45.635  19.086  24.141  1.00  0.790          H  
ATOM   4321  HB  VAL A 277     -47.194  16.499  24.016  1.00  1.090          H  
ATOM   4322 1HG1 VAL A 277     -49.222  17.923  23.998  1.00  1.090          H  
ATOM   4323 2HG1 VAL A 277     -48.375  18.070  25.537  1.00  1.090          H  
ATOM   4324 3HG1 VAL A 277     -48.227  19.355  24.326  1.00  1.090          H  
ATOM   4325 1HG2 VAL A 277     -47.934  17.534  21.858  1.00  1.090          H  
ATOM   4326 2HG2 VAL A 277     -46.934  18.953  22.209  1.00  1.090          H  
ATOM   4327 3HG2 VAL A 277     -46.179  17.383  21.938  1.00  1.090          H  
ATOM   4328  N   LYS A 278     -45.582  17.067  26.727  1.00  0.770          N  
ATOM   4329  CA  LYS A 278     -45.721  16.935  28.178  1.00  0.670          C  
ATOM   4330  C   LYS A 278     -47.184  16.736  28.520  1.00  0.670          C  
ATOM   4331  O   LYS A 278     -47.727  17.370  29.427  1.00  0.690          O  
ATOM   4332  CB  LYS A 278     -45.197  18.172  28.950  1.00  0.980          C  
ATOM   4333  CG  LYS A 278     -43.778  18.640  28.587  1.00  0.980          C  
ATOM   4334  CD  LYS A 278     -42.730  17.638  28.975  1.00  0.980          C  
ATOM   4335  CE  LYS A 278     -41.346  18.091  28.584  1.00  0.980          C  
ATOM   4336  NZ  LYS A 278     -41.208  18.126  27.100  1.00  0.980          N  
ATOM   4337  H   LYS A 278     -45.261  16.240  26.223  1.00  0.920          H  
ATOM   4338  HA  LYS A 278     -45.182  16.056  28.495  1.00  0.800          H  
ATOM   4339 1HB  LYS A 278     -45.880  19.010  28.848  1.00  1.170          H  
ATOM   4340 2HB  LYS A 278     -45.176  17.924  30.011  1.00  1.170          H  
ATOM   4341 1HG  LYS A 278     -43.717  18.824  27.522  1.00  1.170          H  
ATOM   4342 2HG  LYS A 278     -43.576  19.575  29.103  1.00  1.170          H  
ATOM   4343 1HD  LYS A 278     -42.766  17.444  30.046  1.00  1.170          H  
ATOM   4344 2HD  LYS A 278     -42.921  16.717  28.444  1.00  1.170          H  
ATOM   4345 1HE  LYS A 278     -41.132  19.076  28.990  1.00  1.170          H  
ATOM   4346 2HE  LYS A 278     -40.633  17.385  28.985  1.00  1.170          H  
ATOM   4347 1HZ  LYS A 278     -40.278  18.389  26.834  1.00  1.170          H  
ATOM   4348 2HZ  LYS A 278     -41.435  17.175  26.726  1.00  1.170          H  
ATOM   4349 3HZ  LYS A 278     -41.869  18.797  26.699  1.00  1.170          H  
ATOM   4350  N   SER A 279     -47.804  15.818  27.783  1.00  0.650          N  
ATOM   4351  CA  SER A 279     -49.205  15.458  27.967  1.00  0.660          C  
ATOM   4352  C   SER A 279     -49.500  14.029  27.596  1.00  0.660          C  
ATOM   4353  O   SER A 279     -48.940  13.485  26.655  1.00  0.660          O  
ATOM   4354  CB  SER A 279     -50.122  16.297  27.123  1.00  0.920          C  
ATOM   4355  OG  SER A 279     -51.448  15.853  27.290  1.00  0.920          O  
ATOM   4356  H   SER A 279     -47.246  15.351  27.059  1.00  0.780          H  
ATOM   4357  HA  SER A 279     -49.461  15.599  29.017  1.00  0.790          H  
ATOM   4358 1HB  SER A 279     -50.037  17.348  27.398  1.00  1.100          H  
ATOM   4359 2HB  SER A 279     -49.838  16.198  26.079  1.00  1.100          H  
ATOM   4360  HG  SER A 279     -51.961  16.217  26.526  1.00  1.100          H  
ATOM   4361  N   PHE A 280     -50.424  13.419  28.315  1.00  0.660          N  
ATOM   4362  CA  PHE A 280     -50.873  12.065  28.011  1.00  0.650          C  
ATOM   4363  C   PHE A 280     -52.049  12.074  27.032  1.00  0.660          C  
ATOM   4364  O   PHE A 280     -52.595  11.019  26.689  1.00  0.680          O  
ATOM   4365  CB  PHE A 280     -51.233  11.347  29.304  1.00  0.910          C  
ATOM   4366  CG  PHE A 280     -52.108  12.175  30.171  1.00  0.910          C  
ATOM   4367  CD1 PHE A 280     -53.476  12.259  29.984  1.00  0.910          C  
ATOM   4368  CD2 PHE A 280     -51.530  12.896  31.187  1.00  0.910          C  
ATOM   4369  CE1 PHE A 280     -54.243  13.061  30.808  1.00  0.910          C  
ATOM   4370  CE2 PHE A 280     -52.275  13.690  32.008  1.00  0.910          C  
ATOM   4371  CZ  PHE A 280     -53.637  13.778  31.822  1.00  0.910          C  
ATOM   4372  H   PHE A 280     -50.849  13.921  29.083  1.00  0.790          H  
ATOM   4373  HA  PHE A 280     -50.050  11.527  27.545  1.00  0.780          H  
ATOM   4374 1HB  PHE A 280     -51.751  10.415  29.080  1.00  1.100          H  
ATOM   4375 2HB  PHE A 280     -50.327  11.101  29.856  1.00  1.100          H  
ATOM   4376  HD1 PHE A 280     -53.953  11.693  29.174  1.00  1.100          H  
ATOM   4377  HD2 PHE A 280     -50.457  12.824  31.320  1.00  1.100          H  
ATOM   4378  HE1 PHE A 280     -55.323  13.131  30.653  1.00  1.100          H  
ATOM   4379  HE2 PHE A 280     -51.792  14.257  32.807  1.00  1.100          H  
ATOM   4380  HZ  PHE A 280     -54.239  14.413  32.474  1.00  1.100          H  
ATOM   4381  N   GLU A 281     -52.439  13.279  26.622  1.00  0.640          N  
ATOM   4382  CA  GLU A 281     -53.527  13.531  25.691  1.00  0.650          C  
ATOM   4383  C   GLU A 281     -53.123  14.598  24.674  1.00  0.640          C  
ATOM   4384  O   GLU A 281     -52.671  15.695  25.032  1.00  0.660          O  
ATOM   4385  CB  GLU A 281     -54.778  13.972  26.455  1.00  0.910          C  
ATOM   4386  CG  GLU A 281     -55.975  14.282  25.571  1.00  0.910          C  
ATOM   4387  CD  GLU A 281     -57.208  14.613  26.342  1.00  0.910          C  
ATOM   4388  OE1 GLU A 281     -57.259  14.329  27.510  1.00  0.910          O  
ATOM   4389  OE2 GLU A 281     -58.095  15.190  25.764  1.00  0.910          O  
ATOM   4390  H   GLU A 281     -51.923  14.077  26.980  1.00  0.770          H  
ATOM   4391  HA  GLU A 281     -53.746  12.611  25.152  1.00  0.780          H  
ATOM   4392 1HB  GLU A 281     -55.069  13.185  27.151  1.00  1.090          H  
ATOM   4393 2HB  GLU A 281     -54.549  14.860  27.045  1.00  1.090          H  
ATOM   4394 1HG  GLU A 281     -55.736  15.127  24.925  1.00  1.090          H  
ATOM   4395 2HG  GLU A 281     -56.177  13.422  24.935  1.00  1.090          H  
ATOM   4396  N   ILE A 282     -53.291  14.263  23.399  1.00  0.640          N  
ATOM   4397  CA  ILE A 282     -52.919  15.149  22.293  1.00  0.650          C  
ATOM   4398  C   ILE A 282     -54.147  15.464  21.444  1.00  0.660          C  
ATOM   4399  O   ILE A 282     -54.909  14.561  21.077  1.00  0.650          O  
ATOM   4400  CB  ILE A 282     -51.802  14.510  21.429  1.00  0.910          C  
ATOM   4401  CG1 ILE A 282     -50.583  14.081  22.322  1.00  0.910          C  
ATOM   4402  CG2 ILE A 282     -51.363  15.462  20.335  1.00  0.910          C  
ATOM   4403  CD1 ILE A 282     -49.858  15.191  23.029  1.00  0.910          C  
ATOM   4404  H   ILE A 282     -53.710  13.353  23.208  1.00  0.770          H  
ATOM   4405  HA  ILE A 282     -52.558  16.091  22.700  1.00  0.780          H  
ATOM   4406  HB  ILE A 282     -52.166  13.634  20.956  1.00  1.090          H  
ATOM   4407 1HG1 ILE A 282     -50.950  13.392  23.079  1.00  1.090          H  
ATOM   4408 2HG1 ILE A 282     -49.858  13.551  21.700  1.00  1.090          H  
ATOM   4409 1HG2 ILE A 282     -50.619  14.980  19.753  1.00  1.090          H  
ATOM   4410 2HG2 ILE A 282     -52.200  15.700  19.699  1.00  1.090          H  
ATOM   4411 3HG2 ILE A 282     -50.966  16.382  20.748  1.00  1.090          H  
ATOM   4412 1HD1 ILE A 282     -49.080  14.786  23.613  1.00  1.090          H  
ATOM   4413 2HD1 ILE A 282     -49.440  15.875  22.314  1.00  1.090          H  
ATOM   4414 3HD1 ILE A 282     -50.526  15.723  23.686  1.00  1.090          H  
ATOM   4415  N   ASP A 283     -54.369  16.740  21.124  1.00  0.680          N  
ATOM   4416  CA  ASP A 283     -55.533  17.049  20.305  1.00  0.720          C  
ATOM   4417  C   ASP A 283     -55.218  16.859  18.821  1.00  0.700          C  
ATOM   4418  O   ASP A 283     -54.082  16.584  18.439  1.00  0.690          O  
ATOM   4419  CB  ASP A 283     -55.979  18.497  20.579  1.00  0.990          C  
ATOM   4420  CG  ASP A 283     -57.455  18.774  20.262  1.00  0.990          C  
ATOM   4421  OD1 ASP A 283     -58.080  17.900  19.697  1.00  0.990          O  
ATOM   4422  OD2 ASP A 283     -57.936  19.832  20.585  1.00  0.990          O  
ATOM   4423  H   ASP A 283     -53.741  17.468  21.437  1.00  0.820          H  
ATOM   4424  HA  ASP A 283     -56.344  16.374  20.576  1.00  0.860          H  
ATOM   4425 1HB  ASP A 283     -55.798  18.740  21.625  1.00  1.190          H  
ATOM   4426 2HB  ASP A 283     -55.368  19.175  19.975  1.00  1.190          H  
ATOM   4427  N   LYS A 284     -56.204  17.085  17.983  1.00  0.720          N  
ATOM   4428  CA  LYS A 284     -56.056  16.933  16.541  1.00  0.720          C  
ATOM   4429  C   LYS A 284     -55.106  17.952  15.917  1.00  0.730          C  
ATOM   4430  O   LYS A 284     -55.185  19.147  16.207  1.00  0.750          O  
ATOM   4431  CB  LYS A 284     -57.433  17.016  15.893  1.00  1.010          C  
ATOM   4432  CG  LYS A 284     -57.431  16.767  14.422  1.00  1.010          C  
ATOM   4433  CD  LYS A 284     -58.825  16.525  13.872  1.00  1.010          C  
ATOM   4434  CE  LYS A 284     -59.675  17.773  13.841  1.00  1.010          C  
ATOM   4435  NZ  LYS A 284     -60.970  17.512  13.177  1.00  1.010          N  
ATOM   4436  H   LYS A 284     -57.114  17.317  18.387  1.00  0.860          H  
ATOM   4437  HA  LYS A 284     -55.644  15.943  16.348  1.00  0.860          H  
ATOM   4438 1HB  LYS A 284     -58.100  16.297  16.366  1.00  1.210          H  
ATOM   4439 2HB  LYS A 284     -57.840  18.007  16.076  1.00  1.210          H  
ATOM   4440 1HG  LYS A 284     -56.987  17.615  13.897  1.00  1.210          H  
ATOM   4441 2HG  LYS A 284     -56.827  15.897  14.244  1.00  1.210          H  
ATOM   4442 1HD  LYS A 284     -58.741  16.150  12.847  1.00  1.210          H  
ATOM   4443 2HD  LYS A 284     -59.321  15.763  14.475  1.00  1.210          H  
ATOM   4444 1HE  LYS A 284     -59.863  18.126  14.850  1.00  1.210          H  
ATOM   4445 2HE  LYS A 284     -59.146  18.548  13.282  1.00  1.210          H  
ATOM   4446 1HZ  LYS A 284     -61.509  18.359  13.138  1.00  1.210          H  
ATOM   4447 2HZ  LYS A 284     -60.780  17.189  12.213  1.00  1.210          H  
ATOM   4448 3HZ  LYS A 284     -61.479  16.804  13.671  1.00  1.210          H  
ATOM   4449  N   GLY A 285     -54.233  17.493  15.020  1.00  0.710          N  
ATOM   4450  CA  GLY A 285     -53.329  18.420  14.340  1.00  0.720          C  
ATOM   4451  C   GLY A 285     -51.989  17.825  13.924  1.00  0.700          C  
ATOM   4452  O   GLY A 285     -51.771  16.610  13.970  1.00  0.690          O  
ATOM   4453  H   GLY A 285     -54.221  16.491  14.814  1.00  0.850          H  
ATOM   4454 1HA  GLY A 285     -53.832  18.821  13.463  1.00  0.860          H  
ATOM   4455 2HA  GLY A 285     -53.142  19.268  14.998  1.00  0.860          H  
ATOM   4456  N   ILE A 286     -51.104  18.703  13.451  1.00  0.710          N  
ATOM   4457  CA  ILE A 286     -49.770  18.316  13.001  1.00  0.700          C  
ATOM   4458  C   ILE A 286     -48.767  18.959  13.956  1.00  0.700          C  
ATOM   4459  O   ILE A 286     -48.840  20.162  14.221  1.00  0.720          O  
ATOM   4460  CB  ILE A 286     -49.549  18.697  11.507  1.00  0.980          C  
ATOM   4461  CG1 ILE A 286     -48.151  18.211  11.024  1.00  0.980          C  
ATOM   4462  CG2 ILE A 286     -49.755  20.208  11.280  1.00  0.980          C  
ATOM   4463  CD1 ILE A 286     -47.964  18.210   9.477  1.00  0.980          C  
ATOM   4464  H   ILE A 286     -51.359  19.680  13.446  1.00  0.850          H  
ATOM   4465  HA  ILE A 286     -49.667  17.240  13.084  1.00  0.840          H  
ATOM   4466  HB  ILE A 286     -50.270  18.161  10.911  1.00  1.180          H  
ATOM   4467 1HG1 ILE A 286     -47.388  18.852  11.465  1.00  1.180          H  
ATOM   4468 2HG1 ILE A 286     -48.000  17.190  11.386  1.00  1.180          H  
ATOM   4469 1HG2 ILE A 286     -49.638  20.446  10.227  1.00  1.180          H  
ATOM   4470 2HG2 ILE A 286     -50.754  20.489  11.587  1.00  1.180          H  
ATOM   4471 3HG2 ILE A 286     -49.030  20.781  11.851  1.00  1.180          H  
ATOM   4472 1HD1 ILE A 286     -46.971  17.848   9.224  1.00  1.180          H  
ATOM   4473 2HD1 ILE A 286     -48.706  17.566   9.013  1.00  1.180          H  
ATOM   4474 3HD1 ILE A 286     -48.082  19.217   9.082  1.00  1.180          H  
ATOM   4475  N   TYR A 287     -47.846  18.159  14.480  1.00  0.670          N  
ATOM   4476  CA  TYR A 287     -46.898  18.643  15.469  1.00  0.670          C  
ATOM   4477  C   TYR A 287     -45.431  18.384  15.123  1.00  0.670          C  
ATOM   4478  O   TYR A 287     -45.087  17.377  14.507  1.00  0.670          O  
ATOM   4479  CB  TYR A 287     -47.219  17.949  16.767  1.00  0.940          C  
ATOM   4480  CG  TYR A 287     -48.634  18.177  17.322  1.00  0.940          C  
ATOM   4481  CD1 TYR A 287     -49.705  17.402  16.858  1.00  0.940          C  
ATOM   4482  CD2 TYR A 287     -48.853  19.110  18.313  1.00  0.940          C  
ATOM   4483  CE1 TYR A 287     -50.962  17.576  17.381  1.00  0.940          C  
ATOM   4484  CE2 TYR A 287     -50.120  19.273  18.833  1.00  0.940          C  
ATOM   4485  CZ  TYR A 287     -51.167  18.504  18.369  1.00  0.940          C  
ATOM   4486  OH  TYR A 287     -52.423  18.663  18.900  1.00  0.940          O  
ATOM   4487  H   TYR A 287     -47.857  17.170  14.222  1.00  0.800          H  
ATOM   4488  HA  TYR A 287     -47.032  19.718  15.579  1.00  0.800          H  
ATOM   4489 1HB  TYR A 287     -47.093  16.878  16.612  1.00  1.130          H  
ATOM   4490 2HB  TYR A 287     -46.499  18.268  17.517  1.00  1.130          H  
ATOM   4491  HD1 TYR A 287     -49.546  16.652  16.079  1.00  1.130          H  
ATOM   4492  HD2 TYR A 287     -48.027  19.712  18.690  1.00  1.130          H  
ATOM   4493  HE1 TYR A 287     -51.796  16.978  17.023  1.00  1.130          H  
ATOM   4494  HE2 TYR A 287     -50.295  20.007  19.619  1.00  1.130          H  
ATOM   4495  HH  TYR A 287     -52.996  17.919  18.605  1.00  1.130          H  
ATOM   4496  N   GLN A 288     -44.549  19.276  15.563  1.00  0.670          N  
ATOM   4497  CA  GLN A 288     -43.104  19.126  15.339  1.00  0.670          C  
ATOM   4498  C   GLN A 288     -42.432  18.232  16.384  1.00  0.640          C  
ATOM   4499  O   GLN A 288     -42.599  18.457  17.584  1.00  0.650          O  
ATOM   4500  CB  GLN A 288     -42.441  20.515  15.351  1.00  0.940          C  
ATOM   4501  CG  GLN A 288     -40.909  20.536  15.160  1.00  0.940          C  
ATOM   4502  CD  GLN A 288     -40.455  20.143  13.755  1.00  0.940          C  
ATOM   4503  OE1 GLN A 288     -40.903  20.726  12.752  1.00  0.940          O  
ATOM   4504  NE2 GLN A 288     -39.557  19.175  13.686  1.00  0.940          N  
ATOM   4505  H   GLN A 288     -44.887  20.087  16.064  1.00  0.800          H  
ATOM   4506  HA  GLN A 288     -42.951  18.670  14.359  1.00  0.800          H  
ATOM   4507 1HB  GLN A 288     -42.877  21.125  14.562  1.00  1.130          H  
ATOM   4508 2HB  GLN A 288     -42.657  21.006  16.298  1.00  1.130          H  
ATOM   4509 1HG  GLN A 288     -40.557  21.547  15.350  1.00  1.130          H  
ATOM   4510 2HG  GLN A 288     -40.439  19.850  15.868  1.00  1.130          H  
ATOM   4511 1HE2 GLN A 288     -39.195  18.878  12.808  1.00  1.130          H  
ATOM   4512 2HE2 GLN A 288     -39.231  18.701  14.541  1.00  1.130          H  
ATOM   4513  N   THR A 289     -41.647  17.250  15.926  1.00  0.620          N  
ATOM   4514  CA  THR A 289     -40.892  16.357  16.809  1.00  0.610          C  
ATOM   4515  C   THR A 289     -39.384  16.420  16.524  1.00  0.690          C  
ATOM   4516  O   THR A 289     -38.892  17.320  15.832  1.00  1.010          O  
ATOM   4517  CB  THR A 289     -41.396  14.890  16.761  1.00  0.860          C  
ATOM   4518  OG1 THR A 289     -40.750  14.146  17.812  1.00  0.860          O  
ATOM   4519  CG2 THR A 289     -41.112  14.231  15.427  1.00  0.860          C  
ATOM   4520  H   THR A 289     -41.586  17.090  14.912  1.00  0.740          H  
ATOM   4521  HA  THR A 289     -41.033  16.698  17.833  1.00  0.730          H  
ATOM   4522  HB  THR A 289     -42.474  14.879  16.935  1.00  1.030          H  
ATOM   4523  HG1 THR A 289     -41.123  13.244  17.850  1.00  1.030          H  
ATOM   4524 1HG2 THR A 289     -41.485  13.207  15.451  1.00  1.030          H  
ATOM   4525 2HG2 THR A 289     -41.619  14.774  14.654  1.00  1.030          H  
ATOM   4526 3HG2 THR A 289     -40.051  14.213  15.223  1.00  1.030          H  
ATOM   4527  N   SER A 290     -38.636  15.496  17.111  1.00  0.610          N  
ATOM   4528  CA  SER A 290     -37.185  15.449  16.975  1.00  0.650          C  
ATOM   4529  C   SER A 290     -36.747  15.287  15.524  1.00  0.650          C  
ATOM   4530  O   SER A 290     -37.410  14.617  14.732  1.00  0.800          O  
ATOM   4531  CB  SER A 290     -36.627  14.300  17.793  1.00  0.890          C  
ATOM   4532  OG  SER A 290     -36.863  14.487  19.164  1.00  0.890          O  
ATOM   4533  H   SER A 290     -39.116  14.791  17.660  1.00  0.730          H  
ATOM   4534  HA  SER A 290     -36.776  16.386  17.355  1.00  0.780          H  
ATOM   4535 1HB  SER A 290     -37.092  13.369  17.465  1.00  1.070          H  
ATOM   4536 2HB  SER A 290     -35.556  14.213  17.608  1.00  1.070          H  
ATOM   4537  HG  SER A 290     -36.476  13.726  19.605  1.00  1.070          H  
ATOM   4538  N   ASN A 291     -35.610  15.891  15.183  1.00  0.610          N  
ATOM   4539  CA  ASN A 291     -35.087  15.776  13.830  1.00  0.640          C  
ATOM   4540  C   ASN A 291     -34.572  14.372  13.580  1.00  0.610          C  
ATOM   4541  O   ASN A 291     -34.138  13.678  14.504  1.00  0.610          O  
ATOM   4542  CB  ASN A 291     -34.008  16.803  13.561  1.00  0.880          C  
ATOM   4543  CG  ASN A 291     -34.536  18.216  13.563  1.00  0.880          C  
ATOM   4544  OD1 ASN A 291     -35.733  18.480  13.387  1.00  0.880          O  
ATOM   4545  ND2 ASN A 291     -33.648  19.149  13.764  1.00  0.880          N  
ATOM   4546  H   ASN A 291     -35.109  16.423  15.878  1.00  0.730          H  
ATOM   4547  HA  ASN A 291     -35.902  15.941  13.124  1.00  0.770          H  
ATOM   4548 1HB  ASN A 291     -33.230  16.718  14.306  1.00  1.060          H  
ATOM   4549 2HB  ASN A 291     -33.553  16.597  12.589  1.00  1.060          H  
ATOM   4550 1HD2 ASN A 291     -33.929  20.110  13.778  1.00  1.060          H  
ATOM   4551 2HD2 ASN A 291     -32.689  18.911  13.898  1.00  1.060          H  
ATOM   4552  N   PHE A 292     -34.628  13.968  12.329  1.00  0.640          N  
ATOM   4553  CA  PHE A 292     -34.175  12.676  11.889  1.00  0.650          C  
ATOM   4554  C   PHE A 292     -32.693  12.761  11.524  1.00  0.610          C  
ATOM   4555  O   PHE A 292     -32.275  13.643  10.739  1.00  0.690          O  
ATOM   4556  CB  PHE A 292     -34.959  12.268  10.682  1.00  0.910          C  
ATOM   4557  CG  PHE A 292     -34.870  10.850  10.273  1.00  0.910          C  
ATOM   4558  CD1 PHE A 292     -36.013  10.144  10.334  1.00  0.910          C  
ATOM   4559  CD2 PHE A 292     -33.712  10.193   9.879  1.00  0.910          C  
ATOM   4560  CE1 PHE A 292     -36.065   8.858   9.969  1.00  0.910          C  
ATOM   4561  CE2 PHE A 292     -33.758   8.908   9.524  1.00  0.910          C  
ATOM   4562  CZ  PHE A 292     -34.952   8.235   9.550  1.00  0.910          C  
ATOM   4563  H   PHE A 292     -34.994  14.607  11.619  1.00  0.770          H  
ATOM   4564  HA  PHE A 292     -34.311  11.952  12.697  1.00  0.780          H  
ATOM   4565 1HB  PHE A 292     -35.982  12.476  10.877  1.00  1.090          H  
ATOM   4566 2HB  PHE A 292     -34.694  12.904   9.867  1.00  1.090          H  
ATOM   4567  HD1 PHE A 292     -36.903  10.648  10.666  1.00  1.090          H  
ATOM   4568  HD2 PHE A 292     -32.766  10.697   9.838  1.00  1.090          H  
ATOM   4569  HE1 PHE A 292     -37.008   8.323  10.004  1.00  1.090          H  
ATOM   4570  HE2 PHE A 292     -32.856   8.420   9.213  1.00  1.090          H  
ATOM   4571  HZ  PHE A 292     -35.017   7.196   9.237  1.00  1.090          H  
ATOM   4572  N   ARG A 293     -31.899  11.881  12.119  1.00  0.570          N  
ATOM   4573  CA  ARG A 293     -30.463  11.810  11.880  1.00  0.590          C  
ATOM   4574  C   ARG A 293     -29.983  10.367  11.706  1.00  0.550          C  
ATOM   4575  O   ARG A 293     -30.493   9.445  12.360  1.00  0.550          O  
ATOM   4576  CB  ARG A 293     -29.699  12.432  13.046  1.00  0.820          C  
ATOM   4577  CG  ARG A 293     -29.945  13.919  13.293  1.00  0.820          C  
ATOM   4578  CD  ARG A 293     -29.147  14.406  14.455  1.00  0.820          C  
ATOM   4579  NE  ARG A 293     -29.299  15.843  14.677  1.00  0.820          N  
ATOM   4580  CZ  ARG A 293     -30.280  16.425  15.411  1.00  0.820          C  
ATOM   4581  NH1 ARG A 293     -31.213  15.697  15.998  1.00  0.820          N  
ATOM   4582  NH2 ARG A 293     -30.301  17.742  15.540  1.00  0.820          N  
ATOM   4583  H   ARG A 293     -32.332  11.227  12.756  1.00  0.680          H  
ATOM   4584  HA  ARG A 293     -30.231  12.360  10.968  1.00  0.710          H  
ATOM   4585 1HB  ARG A 293     -29.954  11.906  13.963  1.00  0.980          H  
ATOM   4586 2HB  ARG A 293     -28.627  12.297  12.881  1.00  0.980          H  
ATOM   4587 1HG  ARG A 293     -29.667  14.489  12.407  1.00  0.980          H  
ATOM   4588 2HG  ARG A 293     -31.001  14.082  13.512  1.00  0.980          H  
ATOM   4589 1HD  ARG A 293     -29.447  13.876  15.358  1.00  0.980          H  
ATOM   4590 2HD  ARG A 293     -28.092  14.208  14.264  1.00  0.980          H  
ATOM   4591  HE  ARG A 293     -28.609  16.451  14.253  1.00  0.980          H  
ATOM   4592 1HH1 ARG A 293     -31.216  14.690  15.904  1.00  0.980          H  
ATOM   4593 2HH1 ARG A 293     -31.940  16.147  16.534  1.00  0.980          H  
ATOM   4594 1HH2 ARG A 293     -29.586  18.304  15.095  1.00  0.980          H  
ATOM   4595 2HH2 ARG A 293     -31.020  18.188  16.089  1.00  0.980          H  
ATOM   4596  N   VAL A 294     -28.966  10.189  10.861  1.00  0.590          N  
ATOM   4597  CA  VAL A 294     -28.324   8.898  10.642  1.00  0.610          C  
ATOM   4598  C   VAL A 294     -27.092   8.802  11.547  1.00  0.570          C  
ATOM   4599  O   VAL A 294     -26.288   9.730  11.598  1.00  0.570          O  
ATOM   4600  CB  VAL A 294     -27.943   8.770   9.151  1.00  0.850          C  
ATOM   4601  CG1 VAL A 294     -27.200   7.444   8.883  1.00  0.850          C  
ATOM   4602  CG2 VAL A 294     -29.238   8.900   8.287  1.00  0.850          C  
ATOM   4603  H   VAL A 294     -28.577  10.994  10.351  1.00  0.710          H  
ATOM   4604  HA  VAL A 294     -29.017   8.100  10.905  1.00  0.730          H  
ATOM   4605  HB  VAL A 294     -27.264   9.574   8.890  1.00  1.020          H  
ATOM   4606 1HG1 VAL A 294     -26.930   7.389   7.831  1.00  1.020          H  
ATOM   4607 2HG1 VAL A 294     -26.288   7.397   9.487  1.00  1.020          H  
ATOM   4608 3HG1 VAL A 294     -27.846   6.601   9.138  1.00  1.020          H  
ATOM   4609 1HG2 VAL A 294     -28.980   8.838   7.231  1.00  1.020          H  
ATOM   4610 2HG2 VAL A 294     -29.921   8.103   8.537  1.00  1.020          H  
ATOM   4611 3HG2 VAL A 294     -29.717   9.861   8.482  1.00  1.020          H  
ATOM   4612  N   VAL A 295     -26.970   7.713  12.302  1.00  0.570          N  
ATOM   4613  CA  VAL A 295     -25.852   7.533  13.211  1.00  0.570          C  
ATOM   4614  C   VAL A 295     -24.683   6.950  12.403  1.00  0.580          C  
ATOM   4615  O   VAL A 295     -24.911   6.047  11.602  1.00  0.600          O  
ATOM   4616  CB  VAL A 295     -26.279   6.597  14.366  1.00  0.800          C  
ATOM   4617  CG1 VAL A 295     -25.138   6.295  15.317  1.00  0.800          C  
ATOM   4618  CG2 VAL A 295     -27.466   7.237  15.101  1.00  0.800          C  
ATOM   4619  H   VAL A 295     -27.649   6.946  12.232  1.00  0.680          H  
ATOM   4620  HA  VAL A 295     -25.607   8.506  13.621  1.00  0.680          H  
ATOM   4621  HB  VAL A 295     -26.569   5.664  13.952  1.00  0.960          H  
ATOM   4622 1HG1 VAL A 295     -25.489   5.614  16.090  1.00  0.960          H  
ATOM   4623 2HG1 VAL A 295     -24.314   5.823  14.775  1.00  0.960          H  
ATOM   4624 3HG1 VAL A 295     -24.793   7.207  15.783  1.00  0.960          H  
ATOM   4625 1HG2 VAL A 295     -27.804   6.588  15.899  1.00  0.960          H  
ATOM   4626 2HG2 VAL A 295     -27.158   8.191  15.523  1.00  0.960          H  
ATOM   4627 3HG2 VAL A 295     -28.283   7.402  14.404  1.00  0.960          H  
ATOM   4628  N   PRO A 296     -23.450   7.463  12.526  1.00  0.600          N  
ATOM   4629  CA  PRO A 296     -22.297   6.972  11.806  1.00  0.620          C  
ATOM   4630  C   PRO A 296     -22.011   5.531  12.181  1.00  0.640          C  
ATOM   4631  O   PRO A 296     -22.217   5.133  13.330  1.00  0.650          O  
ATOM   4632  CB  PRO A 296     -21.185   7.935  12.243  1.00  0.930          C  
ATOM   4633  CG  PRO A 296     -21.674   8.532  13.539  1.00  0.930          C  
ATOM   4634  CD  PRO A 296     -23.172   8.606  13.401  1.00  0.930          C  
ATOM   4635  HA  PRO A 296     -22.502   7.046  10.737  1.00  0.740          H  
ATOM   4636 1HB  PRO A 296     -20.238   7.386  12.359  1.00  1.120          H  
ATOM   4637 2HB  PRO A 296     -21.018   8.689  11.462  1.00  1.120          H  
ATOM   4638 1HG  PRO A 296     -21.359   7.903  14.385  1.00  1.120          H  
ATOM   4639 2HG  PRO A 296     -21.223   9.518  13.698  1.00  1.120          H  
ATOM   4640 1HD  PRO A 296     -23.591   8.494  14.389  1.00  1.120          H  
ATOM   4641 2HD  PRO A 296     -23.484   9.547  12.910  1.00  1.120          H  
ATOM   4642  N   SER A 297     -21.483   4.768  11.230  1.00  0.670          N  
ATOM   4643  CA  SER A 297     -21.183   3.363  11.485  1.00  0.720          C  
ATOM   4644  C   SER A 297     -19.744   2.961  11.189  1.00  0.710          C  
ATOM   4645  O   SER A 297     -19.472   1.920  10.589  1.00  0.740          O  
ATOM   4646  CB  SER A 297     -22.140   2.493  10.688  1.00  0.990          C  
ATOM   4647  OG  SER A 297     -22.131   2.837   9.321  1.00  0.990          O  
ATOM   4648  H   SER A 297     -21.345   5.167  10.295  1.00  0.800          H  
ATOM   4649  HA  SER A 297     -21.362   3.170  12.542  1.00  0.860          H  
ATOM   4650 1HB  SER A 297     -21.864   1.446  10.803  1.00  1.190          H  
ATOM   4651 2HB  SER A 297     -23.149   2.609  11.085  1.00  1.190          H  
ATOM   4652  HG  SER A 297     -22.637   2.149   8.869  1.00  1.190          H  
ATOM   4653  N   GLY A 298     -18.818   3.735  11.733  1.00  0.690          N  
ATOM   4654  CA  GLY A 298     -17.388   3.492  11.606  1.00  0.700          C  
ATOM   4655  C   GLY A 298     -16.631   4.807  11.621  1.00  0.670          C  
ATOM   4656  O   GLY A 298     -17.243   5.862  11.418  1.00  0.660          O  
ATOM   4657  H   GLY A 298     -19.118   4.555  12.241  1.00  0.830          H  
ATOM   4658 1HA  GLY A 298     -17.048   2.860  12.427  1.00  0.840          H  
ATOM   4659 2HA  GLY A 298     -17.185   2.958  10.678  1.00  0.840          H  
ATOM   4660  N   ASP A 299     -15.325   4.732  11.884  1.00  0.670          N  
ATOM   4661  CA  ASP A 299     -14.474   5.914  11.892  1.00  0.660          C  
ATOM   4662  C   ASP A 299     -13.478   5.876  10.735  1.00  0.660          C  
ATOM   4663  O   ASP A 299     -13.016   4.797  10.356  1.00  0.680          O  
ATOM   4664  CB  ASP A 299     -13.682   6.028  13.200  1.00  0.930          C  
ATOM   4665  CG  ASP A 299     -14.541   6.164  14.483  1.00  0.930          C  
ATOM   4666  OD1 ASP A 299     -15.743   6.325  14.397  1.00  0.930          O  
ATOM   4667  OD2 ASP A 299     -13.964   6.102  15.536  1.00  0.930          O  
ATOM   4668  H   ASP A 299     -14.910   3.829  12.063  1.00  0.800          H  
ATOM   4669  HA  ASP A 299     -15.097   6.797  11.777  1.00  0.790          H  
ATOM   4670 1HB  ASP A 299     -13.041   5.155  13.306  1.00  1.110          H  
ATOM   4671 2HB  ASP A 299     -13.026   6.900  13.135  1.00  1.110          H  
ATOM   4672  N   VAL A 300     -13.102   7.054  10.239  1.00  0.660          N  
ATOM   4673  CA  VAL A 300     -12.063   7.240   9.229  1.00  0.670          C  
ATOM   4674  C   VAL A 300     -10.938   8.130   9.728  1.00  0.660          C  
ATOM   4675  O   VAL A 300     -11.148   9.308  10.023  1.00  0.640          O  
ATOM   4676  CB  VAL A 300     -12.656   7.894   7.962  1.00  0.930          C  
ATOM   4677  CG1 VAL A 300     -11.562   8.170   6.937  1.00  0.930          C  
ATOM   4678  CG2 VAL A 300     -13.673   6.973   7.362  1.00  0.930          C  
ATOM   4679  H   VAL A 300     -13.597   7.873  10.580  1.00  0.790          H  
ATOM   4680  HA  VAL A 300     -11.653   6.263   8.973  1.00  0.800          H  
ATOM   4681  HB  VAL A 300     -13.125   8.841   8.227  1.00  1.120          H  
ATOM   4682 1HG1 VAL A 300     -12.006   8.628   6.072  1.00  1.120          H  
ATOM   4683 2HG1 VAL A 300     -10.833   8.851   7.356  1.00  1.120          H  
ATOM   4684 3HG1 VAL A 300     -11.072   7.236   6.657  1.00  1.120          H  
ATOM   4685 1HG2 VAL A 300     -14.092   7.429   6.472  1.00  1.120          H  
ATOM   4686 2HG2 VAL A 300     -13.188   6.034   7.102  1.00  1.120          H  
ATOM   4687 3HG2 VAL A 300     -14.464   6.785   8.080  1.00  1.120          H  
ATOM   4688  N   VAL A 301      -9.731   7.605   9.748  1.00  0.680          N  
ATOM   4689  CA  VAL A 301      -8.615   8.403  10.241  1.00  0.680          C  
ATOM   4690  C   VAL A 301      -7.504   8.544   9.203  1.00  0.720          C  
ATOM   4691  O   VAL A 301      -6.937   7.556   8.734  1.00  0.760          O  
ATOM   4692  CB  VAL A 301      -8.090   7.779  11.539  1.00  0.950          C  
ATOM   4693  CG1 VAL A 301      -6.966   8.553  12.046  1.00  0.950          C  
ATOM   4694  CG2 VAL A 301      -9.235   7.697  12.569  1.00  0.950          C  
ATOM   4695  H   VAL A 301      -9.627   6.630   9.446  1.00  0.820          H  
ATOM   4696  HA  VAL A 301      -8.974   9.407  10.471  1.00  0.820          H  
ATOM   4697  HB  VAL A 301      -7.708   6.808  11.341  1.00  1.140          H  
ATOM   4698 1HG1 VAL A 301      -6.601   8.077  12.955  1.00  1.140          H  
ATOM   4699 2HG1 VAL A 301      -6.172   8.569  11.309  1.00  1.140          H  
ATOM   4700 3HG1 VAL A 301      -7.274   9.570  12.264  1.00  1.140          H  
ATOM   4701 1HG2 VAL A 301      -8.861   7.250  13.488  1.00  1.140          H  
ATOM   4702 2HG2 VAL A 301      -9.612   8.695  12.779  1.00  1.140          H  
ATOM   4703 3HG2 VAL A 301     -10.044   7.082  12.183  1.00  1.140          H  
ATOM   4704  N   ARG A 302      -7.156   9.778   8.849  1.00  0.710          N  
ATOM   4705  CA  ARG A 302      -6.147   9.948   7.816  1.00  0.750          C  
ATOM   4706  C   ARG A 302      -5.044  10.933   8.225  1.00  0.750          C  
ATOM   4707  O   ARG A 302      -5.304  12.083   8.611  1.00  0.730          O  
ATOM   4708  CB  ARG A 302      -6.821  10.438   6.528  1.00  1.030          C  
ATOM   4709  CG  ARG A 302      -8.018   9.561   5.983  1.00  1.030          C  
ATOM   4710  CD  ARG A 302      -7.650   8.215   5.390  1.00  1.030          C  
ATOM   4711  NE  ARG A 302      -6.977   8.332   4.096  1.00  1.030          N  
ATOM   4712  CZ  ARG A 302      -6.397   7.315   3.405  1.00  1.030          C  
ATOM   4713  NH1 ARG A 302      -6.378   6.058   3.865  1.00  1.030          N  
ATOM   4714  NH2 ARG A 302      -5.838   7.596   2.239  1.00  1.030          N  
ATOM   4715  H   ARG A 302      -7.620  10.584   9.285  1.00  0.850          H  
ATOM   4716  HA  ARG A 302      -5.676   8.987   7.621  1.00  0.900          H  
ATOM   4717 1HB  ARG A 302      -7.184  11.451   6.672  1.00  1.240          H  
ATOM   4718 2HB  ARG A 302      -6.087  10.459   5.733  1.00  1.240          H  
ATOM   4719 1HG  ARG A 302      -8.720   9.393   6.778  1.00  1.240          H  
ATOM   4720 2HG  ARG A 302      -8.510  10.119   5.190  1.00  1.240          H  
ATOM   4721 1HD  ARG A 302      -6.993   7.681   6.073  1.00  1.240          H  
ATOM   4722 2HD  ARG A 302      -8.560   7.629   5.252  1.00  1.240          H  
ATOM   4723  HE  ARG A 302      -6.987   9.258   3.632  1.00  1.240          H  
ATOM   4724 1HH1 ARG A 302      -6.791   5.805   4.784  1.00  1.240          H  
ATOM   4725 2HH1 ARG A 302      -5.942   5.329   3.326  1.00  1.240          H  
ATOM   4726 1HH2 ARG A 302      -5.835   8.587   1.914  1.00  1.240          H  
ATOM   4727 2HH2 ARG A 302      -5.398   6.871   1.699  1.00  1.240          H  
ATOM   4728  N   PHE A 303      -3.804  10.462   8.096  1.00  0.800          N  
ATOM   4729  CA  PHE A 303      -2.610  11.238   8.408  1.00  0.810          C  
ATOM   4730  C   PHE A 303      -1.596  11.084   7.268  1.00  0.880          C  
ATOM   4731  O   PHE A 303      -1.692  10.100   6.534  1.00  0.940          O  
ATOM   4732  CB  PHE A 303      -1.982  10.779   9.726  1.00  1.130          C  
ATOM   4733  CG  PHE A 303      -2.857  10.944  10.908  1.00  1.130          C  
ATOM   4734  CD1 PHE A 303      -3.436   9.883  11.547  1.00  1.130          C  
ATOM   4735  CD2 PHE A 303      -3.117  12.197  11.362  1.00  1.130          C  
ATOM   4736  CE1 PHE A 303      -4.233  10.108  12.638  1.00  1.130          C  
ATOM   4737  CE2 PHE A 303      -3.915  12.435  12.449  1.00  1.130          C  
ATOM   4738  CZ  PHE A 303      -4.475  11.384  13.096  1.00  1.130          C  
ATOM   4739  H   PHE A 303      -3.702   9.512   7.764  1.00  0.960          H  
ATOM   4740  HA  PHE A 303      -2.925  12.269   8.508  1.00  0.970          H  
ATOM   4741 1HB  PHE A 303      -1.715   9.726   9.648  1.00  1.360          H  
ATOM   4742 2HB  PHE A 303      -1.063  11.319   9.919  1.00  1.360          H  
ATOM   4743  HD1 PHE A 303      -3.251   8.864  11.201  1.00  1.360          H  
ATOM   4744  HD2 PHE A 303      -2.673  13.009  10.829  1.00  1.360          H  
ATOM   4745  HE1 PHE A 303      -4.668   9.265  13.151  1.00  1.360          H  
ATOM   4746  HE2 PHE A 303      -4.098  13.457  12.792  1.00  1.360          H  
ATOM   4747  HZ  PHE A 303      -5.110  11.556  13.965  1.00  1.360          H  
ATOM   4748  N   PRO A 304      -0.648  12.031   7.062  1.00  0.900          N  
ATOM   4749  CA  PRO A 304       0.431  11.962   6.089  1.00  0.970          C  
ATOM   4750  C   PRO A 304       1.305  10.766   6.428  1.00  0.970          C  
ATOM   4751  O   PRO A 304       1.437  10.419   7.610  1.00  0.920          O  
ATOM   4752  CB  PRO A 304       1.180  13.287   6.298  1.00  1.460          C  
ATOM   4753  CG  PRO A 304       0.194  14.194   6.985  1.00  1.460          C  
ATOM   4754  CD  PRO A 304      -0.606  13.268   7.867  1.00  1.460          C  
ATOM   4755  HA  PRO A 304       0.014  11.879   5.071  1.00  1.160          H  
ATOM   4756 1HB  PRO A 304       2.072  13.128   6.885  1.00  1.750          H  
ATOM   4757 2HB  PRO A 304       1.509  13.688   5.328  1.00  1.750          H  
ATOM   4758 1HG  PRO A 304       0.728  14.976   7.562  1.00  1.750          H  
ATOM   4759 2HG  PRO A 304      -0.427  14.721   6.245  1.00  1.750          H  
ATOM   4760 1HD  PRO A 304      -0.068  13.080   8.794  1.00  1.750          H  
ATOM   4761 2HD  PRO A 304      -1.550  13.718   8.029  1.00  1.750          H  
ATOM   4762  N   ASN A 305       1.954  10.150   5.444  1.00  1.060          N  
ATOM   4763  CA  ASN A 305       2.774   9.009   5.822  1.00  1.090          C  
ATOM   4764  C   ASN A 305       4.140   9.464   6.314  1.00  1.050          C  
ATOM   4765  O   ASN A 305       5.087   9.630   5.541  1.00  1.110          O  
ATOM   4766  CB  ASN A 305       2.929   8.054   4.648  1.00  1.510          C  
ATOM   4767  CG  ASN A 305       3.625   6.758   5.015  1.00  1.510          C  
ATOM   4768  OD1 ASN A 305       3.775   6.437   6.200  1.00  1.510          O  
ATOM   4769  ND2 ASN A 305       4.048   6.012   4.019  1.00  1.510          N  
ATOM   4770  H   ASN A 305       1.856  10.441   4.480  1.00  1.270          H  
ATOM   4771  HA  ASN A 305       2.287   8.481   6.644  1.00  1.310          H  
ATOM   4772 1HB  ASN A 305       1.942   7.818   4.244  1.00  1.820          H  
ATOM   4773 2HB  ASN A 305       3.496   8.543   3.856  1.00  1.820          H  
ATOM   4774 1HD2 ASN A 305       4.516   5.146   4.205  1.00  1.820          H  
ATOM   4775 2HD2 ASN A 305       3.909   6.310   3.076  1.00  1.820          H  
ATOM   4776  N   ILE A 306       4.232   9.603   7.630  1.00  0.960          N  
ATOM   4777  CA  ILE A 306       5.438  10.075   8.288  1.00  0.940          C  
ATOM   4778  C   ILE A 306       6.053   8.939   9.094  1.00  1.020          C  
ATOM   4779  O   ILE A 306       5.418   8.365   9.990  1.00  1.390          O  
ATOM   4780  CB  ILE A 306       5.155  11.249   9.239  1.00  1.320          C  
ATOM   4781  CG1 ILE A 306       4.513  12.429   8.485  1.00  1.320          C  
ATOM   4782  CG2 ILE A 306       6.468  11.707   9.830  1.00  1.320          C  
ATOM   4783  CD1 ILE A 306       3.941  13.551   9.391  1.00  1.320          C  
ATOM   4784  H   ILE A 306       3.374   9.442   8.160  1.00  1.150          H  
ATOM   4785  HA  ILE A 306       6.155  10.392   7.532  1.00  1.130          H  
ATOM   4786  HB  ILE A 306       4.479  10.933  10.032  1.00  1.590          H  
ATOM   4787 1HG1 ILE A 306       5.254  12.867   7.819  1.00  1.590          H  
ATOM   4788 2HG1 ILE A 306       3.710  12.036   7.888  1.00  1.590          H  
ATOM   4789 1HG2 ILE A 306       6.263  12.501  10.477  1.00  1.590          H  
ATOM   4790 2HG2 ILE A 306       6.952  10.916  10.385  1.00  1.590          H  
ATOM   4791 3HG2 ILE A 306       7.138  12.045   9.040  1.00  1.590          H  
ATOM   4792 1HD1 ILE A 306       3.494  14.328   8.769  1.00  1.590          H  
ATOM   4793 2HD1 ILE A 306       3.176  13.134  10.041  1.00  1.590          H  
ATOM   4794 3HD1 ILE A 306       4.717  14.003  10.002  1.00  1.590          H  
ATOM   4795  N   THR A 307       7.308   8.637   8.805  1.00  1.030          N  
ATOM   4796  CA  THR A 307       7.969   7.531   9.467  1.00  1.050          C  
ATOM   4797  C   THR A 307       9.039   7.934  10.485  1.00  1.060          C  
ATOM   4798  O   THR A 307       9.477   7.098  11.273  1.00  1.180          O  
ATOM   4799  CB  THR A 307       8.607   6.631   8.400  1.00  1.460          C  
ATOM   4800  OG1 THR A 307       9.604   7.380   7.680  1.00  1.460          O  
ATOM   4801  CG2 THR A 307       7.516   6.182   7.409  1.00  1.460          C  
ATOM   4802  H   THR A 307       7.782   9.132   8.062  1.00  1.240          H  
ATOM   4803  HA  THR A 307       7.213   6.953   9.998  1.00  1.260          H  
ATOM   4804  HB  THR A 307       9.068   5.761   8.868  1.00  1.750          H  
ATOM   4805  HG1 THR A 307      10.417   7.427   8.209  1.00  1.750          H  
ATOM   4806 1HG2 THR A 307       7.961   5.550   6.645  1.00  1.750          H  
ATOM   4807 2HG2 THR A 307       6.749   5.623   7.944  1.00  1.750          H  
ATOM   4808 3HG2 THR A 307       7.057   7.047   6.932  1.00  1.750          H  
ATOM   4809  N   ASN A 308       9.490   9.187  10.463  1.00  1.060          N  
ATOM   4810  CA  ASN A 308      10.559   9.612  11.367  1.00  1.050          C  
ATOM   4811  C   ASN A 308      10.024  10.263  12.634  1.00  0.970          C  
ATOM   4812  O   ASN A 308       8.982  10.916  12.598  1.00  0.900          O  
ATOM   4813  CB  ASN A 308      11.494  10.559  10.645  1.00  1.470          C  
ATOM   4814  CG  ASN A 308      12.226   9.874   9.517  1.00  1.470          C  
ATOM   4815  OD1 ASN A 308      12.614   8.704   9.631  1.00  1.470          O  
ATOM   4816  ND2 ASN A 308      12.426  10.574   8.429  1.00  1.470          N  
ATOM   4817  H   ASN A 308       9.109   9.848   9.806  1.00  1.270          H  
ATOM   4818  HA  ASN A 308      11.124   8.730  11.674  1.00  1.260          H  
ATOM   4819 1HB  ASN A 308      10.921  11.399  10.241  1.00  1.770          H  
ATOM   4820 2HB  ASN A 308      12.220  10.966  11.351  1.00  1.770          H  
ATOM   4821 1HD2 ASN A 308      12.911  10.163   7.654  1.00  1.770          H  
ATOM   4822 2HD2 ASN A 308      12.106  11.521   8.362  1.00  1.770          H  
ATOM   4823  N   LEU A 309      10.769  10.156  13.733  1.00  1.010          N  
ATOM   4824  CA  LEU A 309      10.359  10.815  14.971  1.00  0.980          C  
ATOM   4825  C   LEU A 309      10.965  12.197  15.061  1.00  0.940          C  
ATOM   4826  O   LEU A 309      12.075  12.429  14.575  1.00  0.990          O  
ATOM   4827  CB  LEU A 309      10.779  10.015  16.212  1.00  1.380          C  
ATOM   4828  CG  LEU A 309      10.248   8.559  16.355  1.00  1.380          C  
ATOM   4829  CD1 LEU A 309      10.798   7.972  17.655  1.00  1.380          C  
ATOM   4830  CD2 LEU A 309       8.719   8.537  16.329  1.00  1.380          C  
ATOM   4831  H   LEU A 309      11.620   9.610  13.708  1.00  1.210          H  
ATOM   4832  HA  LEU A 309       9.279  10.940  14.974  1.00  1.180          H  
ATOM   4833 1HB  LEU A 309      11.866   9.973  16.234  1.00  1.660          H  
ATOM   4834 2HB  LEU A 309      10.452  10.572  17.093  1.00  1.660          H  
ATOM   4835  HG  LEU A 309      10.622   7.949  15.533  1.00  1.660          H  
ATOM   4836 1HD1 LEU A 309      10.454   6.943  17.763  1.00  1.660          H  
ATOM   4837 2HD1 LEU A 309      11.888   7.988  17.630  1.00  1.660          H  
ATOM   4838 3HD1 LEU A 309      10.446   8.560  18.503  1.00  1.660          H  
ATOM   4839 1HD2 LEU A 309       8.368   7.511  16.435  1.00  1.660          H  
ATOM   4840 2HD2 LEU A 309       8.317   9.143  17.143  1.00  1.660          H  
ATOM   4841 3HD2 LEU A 309       8.383   8.919  15.386  1.00  1.660          H  
ATOM   4842  N   CYS A 310      10.246  13.105  15.710  1.00  0.870          N  
ATOM   4843  CA  CYS A 310      10.729  14.466  15.899  1.00  0.840          C  
ATOM   4844  C   CYS A 310      11.982  14.482  16.762  1.00  0.860          C  
ATOM   4845  O   CYS A 310      12.112  13.683  17.694  1.00  0.890          O  
ATOM   4846  CB  CYS A 310       9.643  15.345  16.527  1.00  1.190          C  
ATOM   4847  SG  CYS A 310       8.183  15.608  15.476  1.00  1.190          S  
ATOM   4848  H   CYS A 310       9.322  12.852  16.057  1.00  1.040          H  
ATOM   4849  HA  CYS A 310      10.973  14.865  14.922  1.00  1.010          H  
ATOM   4850 1HB  CYS A 310       9.302  14.878  17.446  1.00  1.430          H  
ATOM   4851 2HB  CYS A 310      10.048  16.316  16.797  1.00  1.430          H  
ATOM   4852  N   PRO A 311      12.927  15.413  16.507  1.00  0.860          N  
ATOM   4853  CA  PRO A 311      14.203  15.551  17.192  1.00  0.880          C  
ATOM   4854  C   PRO A 311      14.065  16.144  18.584  1.00  0.890          C  
ATOM   4855  O   PRO A 311      14.631  17.198  18.887  1.00  0.890          O  
ATOM   4856  CB  PRO A 311      14.960  16.499  16.252  1.00  1.320          C  
ATOM   4857  CG  PRO A 311      13.883  17.377  15.658  1.00  1.320          C  
ATOM   4858  CD  PRO A 311      12.714  16.440  15.441  1.00  1.320          C  
ATOM   4859  HA  PRO A 311      14.693  14.567  17.235  1.00  1.060          H  
ATOM   4860 1HB  PRO A 311      15.712  17.068  16.799  1.00  1.580          H  
ATOM   4861 2HB  PRO A 311      15.506  15.920  15.491  1.00  1.580          H  
ATOM   4862 1HG  PRO A 311      13.643  18.200  16.354  1.00  1.580          H  
ATOM   4863 2HG  PRO A 311      14.239  17.841  14.727  1.00  1.580          H  
ATOM   4864 1HD  PRO A 311      11.786  16.996  15.573  1.00  1.580          H  
ATOM   4865 2HD  PRO A 311      12.798  15.989  14.437  1.00  1.580          H  
ATOM   4866  N   PHE A 312      13.349  15.425  19.446  1.00  0.910          N  
ATOM   4867  CA  PHE A 312      13.116  15.891  20.801  1.00  0.930          C  
ATOM   4868  C   PHE A 312      14.421  15.838  21.573  1.00  0.960          C  
ATOM   4869  O   PHE A 312      14.638  16.625  22.490  1.00  0.980          O  
ATOM   4870  CB  PHE A 312      12.066  15.044  21.520  1.00  1.290          C  
ATOM   4871  CG  PHE A 312      10.621  15.227  21.079  1.00  1.290          C  
ATOM   4872  CD1 PHE A 312       9.919  14.175  20.522  1.00  1.290          C  
ATOM   4873  CD2 PHE A 312       9.961  16.442  21.228  1.00  1.290          C  
ATOM   4874  CE1 PHE A 312       8.608  14.322  20.139  1.00  1.290          C  
ATOM   4875  CE2 PHE A 312       8.640  16.589  20.838  1.00  1.290          C  
ATOM   4876  CZ  PHE A 312       7.964  15.521  20.295  1.00  1.290          C  
ATOM   4877  H   PHE A 312      12.920  14.558  19.112  1.00  1.090          H  
ATOM   4878  HA  PHE A 312      12.775  16.926  20.764  1.00  1.120          H  
ATOM   4879 1HB  PHE A 312      12.320  13.993  21.407  1.00  1.550          H  
ATOM   4880 2HB  PHE A 312      12.111  15.259  22.555  1.00  1.550          H  
ATOM   4881  HD1 PHE A 312      10.409  13.207  20.387  1.00  1.550          H  
ATOM   4882  HD2 PHE A 312      10.492  17.280  21.659  1.00  1.550          H  
ATOM   4883  HE1 PHE A 312       8.092  13.480  19.713  1.00  1.550          H  
ATOM   4884  HE2 PHE A 312       8.134  17.548  20.964  1.00  1.550          H  
ATOM   4885  HZ  PHE A 312       6.925  15.630  19.991  1.00  1.550          H  
ATOM   4886  N   GLY A 313      15.287  14.887  21.221  1.00  0.970          N  
ATOM   4887  CA  GLY A 313      16.581  14.763  21.868  1.00  1.010          C  
ATOM   4888  C   GLY A 313      17.400  16.028  21.634  1.00  1.060          C  
ATOM   4889  O   GLY A 313      17.909  16.646  22.565  1.00  1.290          O  
ATOM   4890  H   GLY A 313      15.040  14.231  20.494  1.00  1.160          H  
ATOM   4891 1HA  GLY A 313      16.439  14.604  22.935  1.00  1.210          H  
ATOM   4892 2HA  GLY A 313      17.110  13.898  21.472  1.00  1.210          H  
ATOM   4893  N   GLU A 314      17.486  16.471  20.383  1.00  0.920          N  
ATOM   4894  CA  GLU A 314      18.265  17.670  20.080  1.00  0.950          C  
ATOM   4895  C   GLU A 314      17.736  18.913  20.806  1.00  0.920          C  
ATOM   4896  O   GLU A 314      18.521  19.760  21.239  1.00  0.940          O  
ATOM   4897  CB  GLU A 314      18.245  17.949  18.577  1.00  1.320          C  
ATOM   4898  CG  GLU A 314      19.004  16.942  17.721  1.00  1.320          C  
ATOM   4899  CD  GLU A 314      18.906  17.242  16.243  1.00  1.320          C  
ATOM   4900  OE1 GLU A 314      18.151  18.122  15.882  1.00  1.320          O  
ATOM   4901  OE2 GLU A 314      19.579  16.596  15.479  1.00  1.320          O  
ATOM   4902  H   GLU A 314      17.049  15.950  19.638  1.00  1.100          H  
ATOM   4903  HA  GLU A 314      19.293  17.502  20.398  1.00  1.140          H  
ATOM   4904 1HB  GLU A 314      17.216  17.979  18.243  1.00  1.580          H  
ATOM   4905 2HB  GLU A 314      18.671  18.934  18.390  1.00  1.580          H  
ATOM   4906 1HG  GLU A 314      20.053  16.947  18.015  1.00  1.580          H  
ATOM   4907 2HG  GLU A 314      18.606  15.948  17.911  1.00  1.580          H  
ATOM   4908  N   VAL A 315      16.407  19.016  20.925  1.00  0.890          N  
ATOM   4909  CA  VAL A 315      15.759  20.155  21.576  1.00  0.870          C  
ATOM   4910  C   VAL A 315      15.861  20.148  23.109  1.00  0.880          C  
ATOM   4911  O   VAL A 315      16.110  21.189  23.716  1.00  0.890          O  
ATOM   4912  CB  VAL A 315      14.261  20.238  21.176  1.00  1.230          C  
ATOM   4913  CG1 VAL A 315      13.530  21.354  21.974  1.00  1.230          C  
ATOM   4914  CG2 VAL A 315      14.141  20.526  19.705  1.00  1.230          C  
ATOM   4915  H   VAL A 315      15.834  18.286  20.487  1.00  1.070          H  
ATOM   4916  HA  VAL A 315      16.248  21.057  21.211  1.00  1.040          H  
ATOM   4917  HB  VAL A 315      13.787  19.286  21.399  1.00  1.470          H  
ATOM   4918 1HG1 VAL A 315      12.485  21.381  21.675  1.00  1.470          H  
ATOM   4919 2HG1 VAL A 315      13.583  21.166  23.042  1.00  1.470          H  
ATOM   4920 3HG1 VAL A 315      13.992  22.318  21.762  1.00  1.470          H  
ATOM   4921 1HG2 VAL A 315      13.093  20.567  19.427  1.00  1.470          H  
ATOM   4922 2HG2 VAL A 315      14.609  21.483  19.508  1.00  1.470          H  
ATOM   4923 3HG2 VAL A 315      14.638  19.745  19.127  1.00  1.470          H  
ATOM   4924  N   PHE A 316      15.588  19.005  23.742  1.00  0.880          N  
ATOM   4925  CA  PHE A 316      15.547  18.928  25.198  1.00  0.900          C  
ATOM   4926  C   PHE A 316      16.779  18.340  25.897  1.00  0.930          C  
ATOM   4927  O   PHE A 316      16.988  18.614  27.078  1.00  0.920          O  
ATOM   4928  CB  PHE A 316      14.309  18.119  25.597  1.00  1.250          C  
ATOM   4929  CG  PHE A 316      13.012  18.817  25.260  1.00  1.250          C  
ATOM   4930  CD1 PHE A 316      12.409  18.682  24.019  1.00  1.250          C  
ATOM   4931  CD2 PHE A 316      12.393  19.594  26.195  1.00  1.250          C  
ATOM   4932  CE1 PHE A 316      11.231  19.338  23.736  1.00  1.250          C  
ATOM   4933  CE2 PHE A 316      11.225  20.239  25.917  1.00  1.250          C  
ATOM   4934  CZ  PHE A 316      10.646  20.111  24.683  1.00  1.250          C  
ATOM   4935  H   PHE A 316      15.373  18.166  23.200  1.00  1.060          H  
ATOM   4936  HA  PHE A 316      15.415  19.943  25.571  1.00  1.080          H  
ATOM   4937 1HB  PHE A 316      14.331  17.162  25.076  1.00  1.500          H  
ATOM   4938 2HB  PHE A 316      14.329  17.913  26.665  1.00  1.500          H  
ATOM   4939  HD1 PHE A 316      12.876  18.062  23.263  1.00  1.500          H  
ATOM   4940  HD2 PHE A 316      12.846  19.689  27.168  1.00  1.500          H  
ATOM   4941  HE1 PHE A 316      10.770  19.239  22.759  1.00  1.500          H  
ATOM   4942  HE2 PHE A 316      10.755  20.857  26.679  1.00  1.500          H  
ATOM   4943  HZ  PHE A 316       9.722  20.624  24.460  1.00  1.500          H  
ATOM   4944  N   ASN A 317      17.598  17.535  25.207  1.00  1.010          N  
ATOM   4945  CA  ASN A 317      18.747  16.882  25.834  1.00  1.040          C  
ATOM   4946  C   ASN A 317      20.069  17.492  25.368  1.00  1.070          C  
ATOM   4947  O   ASN A 317      21.122  16.858  25.449  1.00  1.150          O  
ATOM   4948  CB  ASN A 317      18.733  15.382  25.585  1.00  1.440          C  
ATOM   4949  CG  ASN A 317      17.576  14.670  26.261  1.00  1.440          C  
ATOM   4950  OD1 ASN A 317      17.170  14.990  27.386  1.00  1.440          O  
ATOM   4951  ND2 ASN A 317      17.044  13.682  25.585  1.00  1.440          N  
ATOM   4952  H   ASN A 317      17.457  17.335  24.217  1.00  1.210          H  
ATOM   4953  HA  ASN A 317      18.691  17.042  26.911  1.00  1.250          H  
ATOM   4954 1HB  ASN A 317      18.683  15.193  24.516  1.00  1.730          H  
ATOM   4955 2HB  ASN A 317      19.664  14.948  25.947  1.00  1.730          H  
ATOM   4956 1HD2 ASN A 317      16.281  13.164  25.971  1.00  1.730          H  
ATOM   4957 2HD2 ASN A 317      17.405  13.441  24.686  1.00  1.730          H  
ATOM   4958  N   ALA A 318      20.014  18.716  24.863  1.00  1.060          N  
ATOM   4959  CA  ALA A 318      21.198  19.420  24.388  1.00  1.070          C  
ATOM   4960  C   ALA A 318      22.214  19.591  25.506  1.00  1.090          C  
ATOM   4961  O   ALA A 318      21.855  19.824  26.662  1.00  1.120          O  
ATOM   4962  CB  ALA A 318      20.818  20.784  23.844  1.00  1.490          C  
ATOM   4963  H   ALA A 318      19.108  19.158  24.793  1.00  1.270          H  
ATOM   4964  HA  ALA A 318      21.651  18.825  23.595  1.00  1.280          H  
ATOM   4965 1HB  ALA A 318      21.707  21.294  23.474  1.00  1.790          H  
ATOM   4966 2HB  ALA A 318      20.100  20.666  23.030  1.00  1.790          H  
ATOM   4967 3HB  ALA A 318      20.382  21.370  24.626  1.00  1.790          H  
ATOM   4968  N   THR A 319      23.501  19.531  25.164  1.00  1.090          N  
ATOM   4969  CA  THR A 319      24.536  19.712  26.173  1.00  1.110          C  
ATOM   4970  C   THR A 319      24.388  21.079  26.832  1.00  1.110          C  
ATOM   4971  O   THR A 319      24.466  21.194  28.062  1.00  1.150          O  
ATOM   4972  CB  THR A 319      25.953  19.590  25.565  1.00  1.550          C  
ATOM   4973  OG1 THR A 319      26.117  18.298  24.963  1.00  1.550          O  
ATOM   4974  CG2 THR A 319      26.993  19.724  26.680  1.00  1.550          C  
ATOM   4975  H   THR A 319      23.771  19.318  24.213  1.00  1.310          H  
ATOM   4976  HA  THR A 319      24.413  18.944  26.940  1.00  1.330          H  
ATOM   4977  HB  THR A 319      26.104  20.369  24.817  1.00  1.860          H  
ATOM   4978  HG1 THR A 319      26.939  18.277  24.461  1.00  1.860          H  
ATOM   4979 1HG2 THR A 319      27.990  19.629  26.258  1.00  1.860          H  
ATOM   4980 2HG2 THR A 319      26.908  20.677  27.174  1.00  1.860          H  
ATOM   4981 3HG2 THR A 319      26.833  18.934  27.412  1.00  1.860          H  
ATOM   4982  N   LYS A 320      24.189  22.114  26.005  1.00  1.090          N  
ATOM   4983  CA  LYS A 320      24.067  23.483  26.483  1.00  1.110          C  
ATOM   4984  C   LYS A 320      22.870  24.199  25.873  1.00  1.050          C  
ATOM   4985  O   LYS A 320      22.540  24.001  24.700  1.00  1.020          O  
ATOM   4986  CB  LYS A 320      25.316  24.306  26.123  1.00  1.550          C  
ATOM   4987  CG  LYS A 320      26.662  23.803  26.670  1.00  1.550          C  
ATOM   4988  CD  LYS A 320      26.780  23.951  28.186  1.00  1.550          C  
ATOM   4989  CE  LYS A 320      28.157  23.518  28.685  1.00  1.550          C  
ATOM   4990  NZ  LYS A 320      28.263  23.595  30.178  1.00  1.550          N  
ATOM   4991  H   LYS A 320      24.130  21.929  25.017  1.00  1.310          H  
ATOM   4992  HA  LYS A 320      23.926  23.473  27.562  1.00  1.330          H  
ATOM   4993 1HB  LYS A 320      25.407  24.354  25.040  1.00  1.860          H  
ATOM   4994 2HB  LYS A 320      25.178  25.332  26.477  1.00  1.860          H  
ATOM   4995 1HG  LYS A 320      26.795  22.774  26.389  1.00  1.860          H  
ATOM   4996 2HG  LYS A 320      27.460  24.380  26.207  1.00  1.860          H  
ATOM   4997 1HD  LYS A 320      26.602  24.990  28.469  1.00  1.860          H  
ATOM   4998 2HD  LYS A 320      26.031  23.327  28.674  1.00  1.860          H  
ATOM   4999 1HE  LYS A 320      28.342  22.492  28.371  1.00  1.860          H  
ATOM   5000 2HE  LYS A 320      28.914  24.165  28.245  1.00  1.860          H  
ATOM   5001 1HZ  LYS A 320      29.187  23.301  30.467  1.00  1.860          H  
ATOM   5002 2HZ  LYS A 320      28.102  24.546  30.481  1.00  1.860          H  
ATOM   5003 3HZ  LYS A 320      27.569  22.986  30.601  1.00  1.860          H  
ATOM   5004  N   PHE A 321      22.256  25.063  26.676  1.00  1.060          N  
ATOM   5005  CA  PHE A 321      21.205  25.985  26.262  1.00  1.020          C  
ATOM   5006  C   PHE A 321      21.769  27.397  26.181  1.00  1.030          C  
ATOM   5007  O   PHE A 321      22.763  27.691  26.838  1.00  1.070          O  
ATOM   5008  CB  PHE A 321      19.971  25.957  27.162  1.00  1.440          C  
ATOM   5009  CG  PHE A 321      18.957  24.884  26.905  1.00  1.440          C  
ATOM   5010  CD1 PHE A 321      19.242  23.658  26.318  1.00  1.440          C  
ATOM   5011  CD2 PHE A 321      17.630  25.172  27.207  1.00  1.440          C  
ATOM   5012  CE1 PHE A 321      18.216  22.764  26.061  1.00  1.440          C  
ATOM   5013  CE2 PHE A 321      16.629  24.285  26.941  1.00  1.440          C  
ATOM   5014  CZ  PHE A 321      16.929  23.079  26.365  1.00  1.440          C  
ATOM   5015  H   PHE A 321      22.588  25.135  27.632  1.00  1.270          H  
ATOM   5016  HA  PHE A 321      20.882  25.674  25.272  1.00  1.220          H  
ATOM   5017 1HB  PHE A 321      20.319  25.814  28.182  1.00  1.730          H  
ATOM   5018 2HB  PHE A 321      19.466  26.920  27.126  1.00  1.730          H  
ATOM   5019  HD1 PHE A 321      20.256  23.393  26.048  1.00  1.730          H  
ATOM   5020  HD2 PHE A 321      17.386  26.135  27.651  1.00  1.730          H  
ATOM   5021  HE1 PHE A 321      18.421  21.806  25.595  1.00  1.730          H  
ATOM   5022  HE2 PHE A 321      15.594  24.540  27.176  1.00  1.730          H  
ATOM   5023  HZ  PHE A 321      16.144  22.370  26.131  1.00  1.730          H  
ATOM   5024  N   PRO A 322      21.235  28.256  25.312  1.00  1.010          N  
ATOM   5025  CA  PRO A 322      21.601  29.643  25.165  1.00  1.040          C  
ATOM   5026  C   PRO A 322      21.056  30.508  26.283  1.00  1.050          C  
ATOM   5027  O   PRO A 322      20.085  30.142  26.966  1.00  1.040          O  
ATOM   5028  CB  PRO A 322      20.957  30.019  23.843  1.00  1.560          C  
ATOM   5029  CG  PRO A 322      19.772  29.150  23.787  1.00  1.560          C  
ATOM   5030  CD  PRO A 322      20.188  27.836  24.376  1.00  1.560          C  
ATOM   5031  HA  PRO A 322      22.697  29.726  25.109  1.00  1.250          H  
ATOM   5032 1HB  PRO A 322      20.695  31.098  23.832  1.00  1.870          H  
ATOM   5033 2HB  PRO A 322      21.658  29.847  23.010  1.00  1.870          H  
ATOM   5034 1HG  PRO A 322      19.023  29.647  24.392  1.00  1.870          H  
ATOM   5035 2HG  PRO A 322      19.366  29.069  22.791  1.00  1.870          H  
ATOM   5036 1HD  PRO A 322      19.318  27.394  24.873  1.00  1.870          H  
ATOM   5037 2HD  PRO A 322      20.597  27.189  23.577  1.00  1.870          H  
ATOM   5038  N   SER A 323      21.668  31.671  26.407  1.00  1.090          N  
ATOM   5039  CA  SER A 323      21.231  32.738  27.276  1.00  1.140          C  
ATOM   5040  C   SER A 323      19.882  33.263  26.836  1.00  1.130          C  
ATOM   5041  O   SER A 323      19.563  33.273  25.652  1.00  1.110          O  
ATOM   5042  CB  SER A 323      22.227  33.870  27.220  1.00  1.580          C  
ATOM   5043  OG  SER A 323      23.464  33.524  27.766  1.00  1.580          O  
ATOM   5044  H   SER A 323      22.485  31.843  25.839  1.00  1.310          H  
ATOM   5045  HA  SER A 323      21.144  32.359  28.292  1.00  1.370          H  
ATOM   5046 1HB  SER A 323      22.355  34.179  26.183  1.00  1.890          H  
ATOM   5047 2HB  SER A 323      21.819  34.702  27.754  1.00  1.890          H  
ATOM   5048  HG  SER A 323      24.107  34.148  27.405  1.00  1.890          H  
ATOM   5049  N   VAL A 324      19.106  33.739  27.786  1.00  1.170          N  
ATOM   5050  CA  VAL A 324      17.815  34.347  27.511  1.00  1.190          C  
ATOM   5051  C   VAL A 324      17.908  35.553  26.609  1.00  1.190          C  
ATOM   5052  O   VAL A 324      17.086  35.702  25.717  1.00  1.210          O  
ATOM   5053  CB  VAL A 324      17.100  34.643  28.829  1.00  1.660          C  
ATOM   5054  CG1 VAL A 324      15.959  35.508  28.682  1.00  1.660          C  
ATOM   5055  CG2 VAL A 324      16.564  33.393  29.308  1.00  1.660          C  
ATOM   5056  H   VAL A 324      19.442  33.686  28.739  1.00  1.400          H  
ATOM   5057  HA  VAL A 324      17.211  33.609  26.989  1.00  1.430          H  
ATOM   5058  HB  VAL A 324      17.799  35.065  29.508  1.00  1.990          H  
ATOM   5059 1HG1 VAL A 324      15.486  35.650  29.642  1.00  1.990          H  
ATOM   5060 2HG1 VAL A 324      16.343  36.410  28.349  1.00  1.990          H  
ATOM   5061 3HG1 VAL A 324      15.238  35.095  27.970  1.00  1.990          H  
ATOM   5062 1HG2 VAL A 324      16.055  33.521  30.258  1.00  1.990          H  
ATOM   5063 2HG2 VAL A 324      15.876  33.050  28.579  1.00  1.990          H  
ATOM   5064 3HG2 VAL A 324      17.359  32.709  29.398  1.00  1.990          H  
ATOM   5065  N   TYR A 325      18.896  36.418  26.797  1.00  1.200          N  
ATOM   5066  CA  TYR A 325      19.008  37.583  25.914  1.00  1.180          C  
ATOM   5067  C   TYR A 325      19.194  37.178  24.439  1.00  1.140          C  
ATOM   5068  O   TYR A 325      19.029  37.999  23.545  1.00  1.150          O  
ATOM   5069  CB  TYR A 325      20.155  38.518  26.314  1.00  1.660          C  
ATOM   5070  CG  TYR A 325      21.529  38.188  25.772  1.00  1.660          C  
ATOM   5071  CD1 TYR A 325      21.969  38.817  24.616  1.00  1.660          C  
ATOM   5072  CD2 TYR A 325      22.328  37.288  26.382  1.00  1.660          C  
ATOM   5073  CE1 TYR A 325      23.210  38.539  24.106  1.00  1.660          C  
ATOM   5074  CE2 TYR A 325      23.572  36.998  25.874  1.00  1.660          C  
ATOM   5075  CZ  TYR A 325      24.013  37.619  24.745  1.00  1.660          C  
ATOM   5076  OH  TYR A 325      25.257  37.322  24.243  1.00  1.660          O  
ATOM   5077  H   TYR A 325      19.555  36.294  27.575  1.00  1.440          H  
ATOM   5078  HA  TYR A 325      18.074  38.144  25.972  1.00  1.420          H  
ATOM   5079 1HB  TYR A 325      19.905  39.502  25.955  1.00  1.990          H  
ATOM   5080 2HB  TYR A 325      20.221  38.570  27.400  1.00  1.990          H  
ATOM   5081  HD1 TYR A 325      21.326  39.544  24.110  1.00  1.990          H  
ATOM   5082  HD2 TYR A 325      21.989  36.808  27.262  1.00  1.990          H  
ATOM   5083  HE1 TYR A 325      23.552  39.039  23.200  1.00  1.990          H  
ATOM   5084  HE2 TYR A 325      24.210  36.273  26.373  1.00  1.990          H  
ATOM   5085  HH  TYR A 325      25.406  37.823  23.438  1.00  1.990          H  
ATOM   5086  N   ALA A 326      19.644  35.952  24.177  1.00  1.100          N  
ATOM   5087  CA  ALA A 326      19.919  35.495  22.833  1.00  1.080          C  
ATOM   5088  C   ALA A 326      19.348  34.102  22.624  1.00  1.040          C  
ATOM   5089  O   ALA A 326      20.071  33.178  22.250  1.00  1.050          O  
ATOM   5090  CB  ALA A 326      21.414  35.495  22.585  1.00  1.520          C  
ATOM   5091  H   ALA A 326      19.729  35.267  24.926  1.00  1.320          H  
ATOM   5092  HA  ALA A 326      19.430  36.168  22.132  1.00  1.300          H  
ATOM   5093 1HB  ALA A 326      21.613  35.163  21.569  1.00  1.820          H  
ATOM   5094 2HB  ALA A 326      21.795  36.495  22.718  1.00  1.820          H  
ATOM   5095 3HB  ALA A 326      21.897  34.822  23.292  1.00  1.820          H  
ATOM   5096  N   TRP A 327      18.051  33.953  22.881  1.00  1.020          N  
ATOM   5097  CA  TRP A 327      17.389  32.657  22.774  1.00  1.010          C  
ATOM   5098  C   TRP A 327      17.484  32.106  21.357  1.00  1.020          C  
ATOM   5099  O   TRP A 327      17.536  32.869  20.387  1.00  1.050          O  
ATOM   5100  CB  TRP A 327      15.934  32.770  23.250  1.00  1.420          C  
ATOM   5101  CG  TRP A 327      15.129  33.906  22.663  1.00  1.420          C  
ATOM   5102  CD1 TRP A 327      15.043  35.157  23.197  1.00  1.420          C  
ATOM   5103  CD2 TRP A 327      14.259  33.912  21.504  1.00  1.420          C  
ATOM   5104  NE1 TRP A 327      14.211  35.940  22.474  1.00  1.420          N  
ATOM   5105  CE2 TRP A 327      13.703  35.204  21.425  1.00  1.420          C  
ATOM   5106  CE3 TRP A 327      13.897  32.949  20.556  1.00  1.420          C  
ATOM   5107  CZ2 TRP A 327      12.802  35.556  20.444  1.00  1.420          C  
ATOM   5108  CZ3 TRP A 327      12.993  33.311  19.566  1.00  1.420          C  
ATOM   5109  CH2 TRP A 327      12.460  34.580  19.513  1.00  1.420          C  
ATOM   5110  H   TRP A 327      17.514  34.760  23.181  1.00  1.220          H  
ATOM   5111  HA  TRP A 327      17.899  31.958  23.443  1.00  1.210          H  
ATOM   5112 1HB  TRP A 327      15.418  31.836  23.043  1.00  1.700          H  
ATOM   5113 2HB  TRP A 327      15.933  32.909  24.331  1.00  1.700          H  
ATOM   5114  HD1 TRP A 327      15.544  35.493  24.081  1.00  1.700          H  
ATOM   5115  HE1 TRP A 327      14.023  36.921  22.764  1.00  1.700          H  
ATOM   5116  HE3 TRP A 327      14.308  31.937  20.593  1.00  1.700          H  
ATOM   5117  HZ2 TRP A 327      12.368  36.553  20.389  1.00  1.700          H  
ATOM   5118  HZ3 TRP A 327      12.709  32.557  18.835  1.00  1.700          H  
ATOM   5119  HH2 TRP A 327      11.753  34.824  18.724  1.00  1.700          H  
ATOM   5120  N   GLU A 328      17.535  30.778  21.241  1.00  1.010          N  
ATOM   5121  CA  GLU A 328      17.650  30.143  19.925  1.00  1.020          C  
ATOM   5122  C   GLU A 328      16.358  29.519  19.448  1.00  0.980          C  
ATOM   5123  O   GLU A 328      15.581  28.978  20.234  1.00  0.970          O  
ATOM   5124  CB  GLU A 328      18.756  29.082  19.917  1.00  1.420          C  
ATOM   5125  CG  GLU A 328      20.183  29.633  20.073  1.00  1.420          C  
ATOM   5126  CD  GLU A 328      21.232  28.536  20.144  1.00  1.420          C  
ATOM   5127  OE1 GLU A 328      20.850  27.393  20.239  1.00  1.420          O  
ATOM   5128  OE2 GLU A 328      22.402  28.843  20.103  1.00  1.420          O  
ATOM   5129  H   GLU A 328      17.455  30.210  22.093  1.00  1.210          H  
ATOM   5130  HA  GLU A 328      17.930  30.909  19.206  1.00  1.220          H  
ATOM   5131 1HB  GLU A 328      18.573  28.362  20.712  1.00  1.710          H  
ATOM   5132 2HB  GLU A 328      18.718  28.534  18.975  1.00  1.710          H  
ATOM   5133 1HG  GLU A 328      20.401  30.264  19.213  1.00  1.710          H  
ATOM   5134 2HG  GLU A 328      20.236  30.265  20.955  1.00  1.710          H  
ATOM   5135  N   ARG A 329      16.143  29.542  18.133  1.00  0.970          N  
ATOM   5136  CA  ARG A 329      14.948  28.935  17.562  1.00  0.930          C  
ATOM   5137  C   ARG A 329      15.239  27.857  16.536  1.00  0.920          C  
ATOM   5138  O   ARG A 329      15.970  28.079  15.568  1.00  0.960          O  
ATOM   5139  CB  ARG A 329      14.064  29.980  16.907  1.00  1.320          C  
ATOM   5140  CG  ARG A 329      12.865  29.391  16.162  1.00  1.320          C  
ATOM   5141  CD  ARG A 329      11.927  30.413  15.692  1.00  1.320          C  
ATOM   5142  NE  ARG A 329      11.171  30.968  16.777  1.00  1.320          N  
ATOM   5143  CZ  ARG A 329      10.217  31.894  16.658  1.00  1.320          C  
ATOM   5144  NH1 ARG A 329       9.890  32.391  15.472  1.00  1.320          N  
ATOM   5145  NH2 ARG A 329       9.604  32.303  17.733  1.00  1.320          N  
ATOM   5146  H   ARG A 329      16.820  29.974  17.520  1.00  1.160          H  
ATOM   5147  HA  ARG A 329      14.375  28.484  18.369  1.00  1.120          H  
ATOM   5148 1HB  ARG A 329      13.680  30.650  17.674  1.00  1.580          H  
ATOM   5149 2HB  ARG A 329      14.645  30.572  16.204  1.00  1.580          H  
ATOM   5150 1HG  ARG A 329      13.195  28.825  15.291  1.00  1.580          H  
ATOM   5151 2HG  ARG A 329      12.326  28.730  16.846  1.00  1.580          H  
ATOM   5152 1HD  ARG A 329      12.493  31.216  15.224  1.00  1.580          H  
ATOM   5153 2HD  ARG A 329      11.242  29.992  14.979  1.00  1.580          H  
ATOM   5154  HE  ARG A 329      11.371  30.622  17.733  1.00  1.580          H  
ATOM   5155 1HH1 ARG A 329      10.362  32.071  14.639  1.00  1.580          H  
ATOM   5156 2HH1 ARG A 329       9.166  33.092  15.400  1.00  1.580          H  
ATOM   5157 1HH2 ARG A 329       9.864  31.915  18.671  1.00  1.580          H  
ATOM   5158 2HH2 ARG A 329       8.885  33.007  17.658  1.00  1.580          H  
ATOM   5159  N   LYS A 330      14.605  26.706  16.735  1.00  0.880          N  
ATOM   5160  CA  LYS A 330      14.709  25.561  15.833  1.00  0.880          C  
ATOM   5161  C   LYS A 330      13.386  25.237  15.141  1.00  0.860          C  
ATOM   5162  O   LYS A 330      12.325  25.229  15.768  1.00  0.870          O  
ATOM   5163  CB  LYS A 330      15.187  24.321  16.595  1.00  1.230          C  
ATOM   5164  CG  LYS A 330      15.350  23.049  15.732  1.00  1.230          C  
ATOM   5165  CD  LYS A 330      15.911  21.898  16.549  1.00  1.230          C  
ATOM   5166  CE  LYS A 330      15.893  20.567  15.785  1.00  1.230          C  
ATOM   5167  NZ  LYS A 330      16.889  20.513  14.673  1.00  1.230          N  
ATOM   5168  H   LYS A 330      14.057  26.637  17.602  1.00  1.060          H  
ATOM   5169  HA  LYS A 330      15.439  25.800  15.058  1.00  1.060          H  
ATOM   5170 1HB  LYS A 330      16.145  24.536  17.068  1.00  1.480          H  
ATOM   5171 2HB  LYS A 330      14.478  24.094  17.389  1.00  1.480          H  
ATOM   5172 1HG  LYS A 330      14.375  22.739  15.345  1.00  1.480          H  
ATOM   5173 2HG  LYS A 330      16.007  23.260  14.892  1.00  1.480          H  
ATOM   5174 1HD  LYS A 330      16.935  22.120  16.856  1.00  1.480          H  
ATOM   5175 2HD  LYS A 330      15.312  21.786  17.424  1.00  1.480          H  
ATOM   5176 1HE  LYS A 330      16.104  19.756  16.486  1.00  1.480          H  
ATOM   5177 2HE  LYS A 330      14.895  20.421  15.369  1.00  1.480          H  
ATOM   5178 1HZ  LYS A 330      16.823  19.608  14.214  1.00  1.480          H  
ATOM   5179 2HZ  LYS A 330      16.705  21.241  14.002  1.00  1.480          H  
ATOM   5180 3HZ  LYS A 330      17.824  20.622  15.053  1.00  1.480          H  
ATOM   5181  N   LYS A 331      13.452  24.939  13.844  1.00  0.860          N  
ATOM   5182  CA  LYS A 331      12.262  24.540  13.095  1.00  0.850          C  
ATOM   5183  C   LYS A 331      12.087  23.023  13.122  1.00  0.830          C  
ATOM   5184  O   LYS A 331      13.045  22.274  12.902  1.00  0.840          O  
ATOM   5185  CB  LYS A 331      12.335  25.049  11.656  1.00  1.190          C  
ATOM   5186  CG  LYS A 331      11.064  24.802  10.839  1.00  1.190          C  
ATOM   5187  CD  LYS A 331      11.140  25.466   9.471  1.00  1.190          C  
ATOM   5188  CE  LYS A 331       9.857  25.248   8.680  1.00  1.190          C  
ATOM   5189  NZ  LYS A 331       9.905  25.920   7.346  1.00  1.190          N  
ATOM   5190  H   LYS A 331      14.347  24.980  13.374  1.00  1.030          H  
ATOM   5191  HA  LYS A 331      11.381  24.973  13.569  1.00  1.020          H  
ATOM   5192 1HB  LYS A 331      12.552  26.110  11.653  1.00  1.430          H  
ATOM   5193 2HB  LYS A 331      13.155  24.549  11.141  1.00  1.430          H  
ATOM   5194 1HG  LYS A 331      10.930  23.727  10.694  1.00  1.430          H  
ATOM   5195 2HG  LYS A 331      10.197  25.181  11.385  1.00  1.430          H  
ATOM   5196 1HD  LYS A 331      11.294  26.540   9.597  1.00  1.430          H  
ATOM   5197 2HD  LYS A 331      11.980  25.057   8.912  1.00  1.430          H  
ATOM   5198 1HE  LYS A 331       9.705  24.180   8.535  1.00  1.430          H  
ATOM   5199 2HE  LYS A 331       9.014  25.652   9.249  1.00  1.430          H  
ATOM   5200 1HZ  LYS A 331       9.038  25.756   6.854  1.00  1.430          H  
ATOM   5201 2HZ  LYS A 331      10.032  26.915   7.479  1.00  1.430          H  
ATOM   5202 3HZ  LYS A 331      10.673  25.553   6.804  1.00  1.430          H  
ATOM   5203  N   ILE A 332      10.865  22.583  13.398  1.00  0.810          N  
ATOM   5204  CA  ILE A 332      10.498  21.177  13.454  1.00  0.790          C  
ATOM   5205  C   ILE A 332       9.503  20.845  12.334  1.00  0.790          C  
ATOM   5206  O   ILE A 332       8.483  21.519  12.175  1.00  0.780          O  
ATOM   5207  CB  ILE A 332       9.912  20.865  14.849  1.00  1.110          C  
ATOM   5208  CG1 ILE A 332      11.014  21.167  15.936  1.00  1.110          C  
ATOM   5209  CG2 ILE A 332       9.401  19.412  14.925  1.00  1.110          C  
ATOM   5210  CD1 ILE A 332      10.531  21.170  17.369  1.00  1.110          C  
ATOM   5211  H   ILE A 332      10.129  23.267  13.591  1.00  0.970          H  
ATOM   5212  HA  ILE A 332      11.392  20.574  13.305  1.00  0.950          H  
ATOM   5213  HB  ILE A 332       9.095  21.540  15.034  1.00  1.340          H  
ATOM   5214 1HG1 ILE A 332      11.806  20.426  15.838  1.00  1.340          H  
ATOM   5215 2HG1 ILE A 332      11.438  22.152  15.745  1.00  1.340          H  
ATOM   5216 1HG2 ILE A 332       8.976  19.207  15.900  1.00  1.340          H  
ATOM   5217 2HG2 ILE A 332       8.634  19.251  14.179  1.00  1.340          H  
ATOM   5218 3HG2 ILE A 332      10.225  18.728  14.743  1.00  1.340          H  
ATOM   5219 1HD1 ILE A 332      11.370  21.392  18.016  1.00  1.340          H  
ATOM   5220 2HD1 ILE A 332       9.763  21.934  17.494  1.00  1.340          H  
ATOM   5221 3HD1 ILE A 332      10.125  20.201  17.635  1.00  1.340          H  
ATOM   5222  N   SER A 333       9.821  19.833  11.529  1.00  0.810          N  
ATOM   5223  CA  SER A 333       8.965  19.452  10.411  1.00  0.820          C  
ATOM   5224  C   SER A 333       9.168  18.005  10.001  1.00  0.840          C  
ATOM   5225  O   SER A 333      10.191  17.395  10.318  1.00  0.860          O  
ATOM   5226  CB  SER A 333       9.239  20.342   9.212  1.00  1.140          C  
ATOM   5227  OG  SER A 333      10.527  20.117   8.699  1.00  1.140          O  
ATOM   5228  H   SER A 333      10.675  19.319  11.688  1.00  0.970          H  
ATOM   5229  HA  SER A 333       7.932  19.583  10.704  1.00  0.980          H  
ATOM   5230 1HB  SER A 333       8.499  20.144   8.437  1.00  1.370          H  
ATOM   5231 2HB  SER A 333       9.138  21.387   9.503  1.00  1.370          H  
ATOM   5232  HG  SER A 333      10.631  20.725   7.967  1.00  1.370          H  
ATOM   5233  N   ASN A 334       8.193  17.478   9.249  1.00  0.850          N  
ATOM   5234  CA  ASN A 334       8.241  16.138   8.659  1.00  0.890          C  
ATOM   5235  C   ASN A 334       8.553  15.050   9.674  1.00  0.870          C  
ATOM   5236  O   ASN A 334       9.485  14.258   9.492  1.00  0.910          O  
ATOM   5237  CB  ASN A 334       9.220  16.128   7.508  1.00  1.230          C  
ATOM   5238  CG  ASN A 334       8.761  17.042   6.408  1.00  1.230          C  
ATOM   5239  OD1 ASN A 334       7.572  17.044   6.061  1.00  1.230          O  
ATOM   5240  ND2 ASN A 334       9.663  17.811   5.858  1.00  1.230          N  
ATOM   5241  H   ASN A 334       7.386  18.053   9.068  1.00  1.020          H  
ATOM   5242  HA  ASN A 334       7.250  15.911   8.261  1.00  1.070          H  
ATOM   5243 1HB  ASN A 334      10.205  16.445   7.852  1.00  1.480          H  
ATOM   5244 2HB  ASN A 334       9.314  15.118   7.115  1.00  1.480          H  
ATOM   5245 1HD2 ASN A 334       9.408  18.436   5.119  1.00  1.480          H  
ATOM   5246 2HD2 ASN A 334      10.612  17.773   6.176  1.00  1.480          H  
ATOM   5247  N   CYS A 335       7.811  15.045  10.772  1.00  0.830          N  
ATOM   5248  CA  CYS A 335       8.093  14.087  11.832  1.00  0.830          C  
ATOM   5249  C   CYS A 335       6.898  13.724  12.713  1.00  0.800          C  
ATOM   5250  O   CYS A 335       5.856  14.383  12.671  1.00  0.770          O  
ATOM   5251  CB  CYS A 335       9.216  14.637  12.689  1.00  1.160          C  
ATOM   5252  SG  CYS A 335       8.839  16.193  13.602  1.00  1.160          S  
ATOM   5253  H   CYS A 335       7.023  15.691  10.810  1.00  1.000          H  
ATOM   5254  HA  CYS A 335       8.459  13.172  11.369  1.00  1.000          H  
ATOM   5255 1HB  CYS A 335       9.482  13.887  13.375  1.00  1.390          H  
ATOM   5256 2HB  CYS A 335      10.089  14.820  12.061  1.00  1.390          H  
ATOM   5257  N   VAL A 336       7.064  12.666  13.511  1.00  0.810          N  
ATOM   5258  CA  VAL A 336       6.037  12.253  14.449  1.00  0.790          C  
ATOM   5259  C   VAL A 336       6.285  12.812  15.844  1.00  0.780          C  
ATOM   5260  O   VAL A 336       7.333  12.588  16.475  1.00  0.810          O  
ATOM   5261  CB  VAL A 336       5.920  10.716  14.528  1.00  1.110          C  
ATOM   5262  CG1 VAL A 336       4.845  10.298  15.574  1.00  1.110          C  
ATOM   5263  CG2 VAL A 336       5.576  10.160  13.146  1.00  1.110          C  
ATOM   5264  H   VAL A 336       7.926  12.129  13.430  1.00  0.970          H  
ATOM   5265  HA  VAL A 336       5.099  12.632  14.076  1.00  0.950          H  
ATOM   5266  HB  VAL A 336       6.848  10.320  14.844  1.00  1.340          H  
ATOM   5267 1HG1 VAL A 336       4.792   9.214  15.617  1.00  1.340          H  
ATOM   5268 2HG1 VAL A 336       5.092  10.675  16.560  1.00  1.340          H  
ATOM   5269 3HG1 VAL A 336       3.878  10.698  15.271  1.00  1.340          H  
ATOM   5270 1HG2 VAL A 336       5.511   9.075  13.183  1.00  1.340          H  
ATOM   5271 2HG2 VAL A 336       4.625  10.571  12.809  1.00  1.340          H  
ATOM   5272 3HG2 VAL A 336       6.353  10.441  12.461  1.00  1.340          H  
ATOM   5273  N   ALA A 337       5.296  13.530  16.348  1.00  0.750          N  
ATOM   5274  CA  ALA A 337       5.373  14.206  17.629  1.00  0.750          C  
ATOM   5275  C   ALA A 337       5.062  13.257  18.763  1.00  0.770          C  
ATOM   5276  O   ALA A 337       4.080  13.410  19.494  1.00  0.760          O  
ATOM   5277  CB  ALA A 337       4.421  15.377  17.659  1.00  1.050          C  
ATOM   5278  H   ALA A 337       4.455  13.599  15.786  1.00  0.900          H  
ATOM   5279  HA  ALA A 337       6.390  14.569  17.758  1.00  0.900          H  
ATOM   5280 1HB  ALA A 337       4.522  15.877  18.602  1.00  1.260          H  
ATOM   5281 2HB  ALA A 337       4.676  16.054  16.866  1.00  1.260          H  
ATOM   5282 3HB  ALA A 337       3.397  15.033  17.532  1.00  1.260          H  
ATOM   5283  N   ASP A 338       5.913  12.269  18.938  1.00  0.810          N  
ATOM   5284  CA  ASP A 338       5.668  11.292  19.977  1.00  0.860          C  
ATOM   5285  C   ASP A 338       6.160  11.863  21.298  1.00  0.850          C  
ATOM   5286  O   ASP A 338       7.241  11.545  21.783  1.00  0.880          O  
ATOM   5287  CB  ASP A 338       6.326   9.943  19.668  1.00  1.180          C  
ATOM   5288  CG  ASP A 338       5.888   8.877  20.679  1.00  1.180          C  
ATOM   5289  OD1 ASP A 338       5.062   9.227  21.525  1.00  1.180          O  
ATOM   5290  OD2 ASP A 338       6.325   7.748  20.598  1.00  1.180          O  
ATOM   5291  H   ASP A 338       6.703  12.210  18.290  1.00  0.970          H  
ATOM   5292  HA  ASP A 338       4.595  11.127  20.058  1.00  1.030          H  
ATOM   5293 1HB  ASP A 338       6.051   9.618  18.664  1.00  1.420          H  
ATOM   5294 2HB  ASP A 338       7.412  10.043  19.701  1.00  1.420          H  
ATOM   5295  N   TYR A 339       5.337  12.712  21.899  1.00  0.840          N  
ATOM   5296  CA  TYR A 339       5.706  13.465  23.097  1.00  0.850          C  
ATOM   5297  C   TYR A 339       5.975  12.557  24.309  1.00  0.900          C  
ATOM   5298  O   TYR A 339       6.704  12.943  25.238  1.00  0.930          O  
ATOM   5299  CB  TYR A 339       4.595  14.457  23.457  1.00  1.190          C  
ATOM   5300  CG  TYR A 339       4.371  15.610  22.474  1.00  1.190          C  
ATOM   5301  CD1 TYR A 339       3.229  15.628  21.675  1.00  1.190          C  
ATOM   5302  CD2 TYR A 339       5.284  16.646  22.383  1.00  1.190          C  
ATOM   5303  CE1 TYR A 339       3.008  16.672  20.798  1.00  1.190          C  
ATOM   5304  CE2 TYR A 339       5.057  17.691  21.500  1.00  1.190          C  
ATOM   5305  CZ  TYR A 339       3.925  17.705  20.714  1.00  1.190          C  
ATOM   5306  OH  TYR A 339       3.705  18.744  19.836  1.00  1.190          O  
ATOM   5307  H   TYR A 339       4.460  12.910  21.407  1.00  1.010          H  
ATOM   5308  HA  TYR A 339       6.623  14.017  22.883  1.00  1.020          H  
ATOM   5309 1HB  TYR A 339       3.652  13.921  23.577  1.00  1.420          H  
ATOM   5310 2HB  TYR A 339       4.839  14.900  24.409  1.00  1.420          H  
ATOM   5311  HD1 TYR A 339       2.505  14.820  21.738  1.00  1.420          H  
ATOM   5312  HD2 TYR A 339       6.179  16.642  23.006  1.00  1.420          H  
ATOM   5313  HE1 TYR A 339       2.115  16.679  20.173  1.00  1.420          H  
ATOM   5314  HE2 TYR A 339       5.774  18.505  21.428  1.00  1.420          H  
ATOM   5315  HH  TYR A 339       2.862  18.610  19.386  1.00  1.420          H  
ATOM   5316  N   SER A 340       5.421  11.334  24.287  1.00  0.920          N  
ATOM   5317  CA  SER A 340       5.563  10.369  25.386  1.00  0.990          C  
ATOM   5318  C   SER A 340       7.028   9.988  25.599  1.00  1.030          C  
ATOM   5319  O   SER A 340       7.423   9.553  26.692  1.00  1.090          O  
ATOM   5320  CB  SER A 340       4.773   9.099  25.111  1.00  1.360          C  
ATOM   5321  OG  SER A 340       5.373   8.318  24.103  1.00  1.360          O  
ATOM   5322  H   SER A 340       4.869  11.077  23.473  1.00  1.100          H  
ATOM   5323  HA  SER A 340       5.187  10.822  26.300  1.00  1.190          H  
ATOM   5324 1HB  SER A 340       4.709   8.517  26.029  1.00  1.630          H  
ATOM   5325 2HB  SER A 340       3.759   9.356  24.815  1.00  1.630          H  
ATOM   5326  HG  SER A 340       5.121   8.700  23.229  1.00  1.630          H  
ATOM   5327  N   VAL A 341       7.849  10.220  24.567  1.00  1.000          N  
ATOM   5328  CA  VAL A 341       9.266   9.933  24.593  1.00  1.050          C  
ATOM   5329  C   VAL A 341       9.929  10.739  25.685  1.00  1.080          C  
ATOM   5330  O   VAL A 341      10.846  10.243  26.341  1.00  1.160          O  
ATOM   5331  CB  VAL A 341       9.921  10.260  23.229  1.00  1.450          C  
ATOM   5332  CG1 VAL A 341      11.460  10.186  23.321  1.00  1.450          C  
ATOM   5333  CG2 VAL A 341       9.413   9.257  22.192  1.00  1.450          C  
ATOM   5334  H   VAL A 341       7.458  10.625  23.711  1.00  1.200          H  
ATOM   5335  HA  VAL A 341       9.403   8.874  24.801  1.00  1.260          H  
ATOM   5336  HB  VAL A 341       9.642  11.273  22.926  1.00  1.740          H  
ATOM   5337 1HG1 VAL A 341      11.887  10.413  22.345  1.00  1.740          H  
ATOM   5338 2HG1 VAL A 341      11.837  10.906  24.046  1.00  1.740          H  
ATOM   5339 3HG1 VAL A 341      11.760   9.182  23.623  1.00  1.740          H  
ATOM   5340 1HG2 VAL A 341       9.845   9.477  21.219  1.00  1.740          H  
ATOM   5341 2HG2 VAL A 341       9.691   8.250  22.493  1.00  1.740          H  
ATOM   5342 3HG2 VAL A 341       8.332   9.318  22.128  1.00  1.740          H  
ATOM   5343  N   LEU A 342       9.518  12.001  25.827  1.00  1.040          N  
ATOM   5344  CA  LEU A 342      10.075  12.895  26.819  1.00  1.090          C  
ATOM   5345  C   LEU A 342       9.476  12.703  28.193  1.00  1.280          C  
ATOM   5346  O   LEU A 342      10.196  12.672  29.192  1.00  1.320          O  
ATOM   5347  CB  LEU A 342       9.800  14.351  26.426  1.00  1.510          C  
ATOM   5348  CG  LEU A 342      10.502  14.915  25.198  1.00  1.510          C  
ATOM   5349  CD1 LEU A 342       9.882  16.255  24.875  1.00  1.510          C  
ATOM   5350  CD2 LEU A 342      12.008  15.110  25.501  1.00  1.510          C  
ATOM   5351  H   LEU A 342       8.738  12.334  25.262  1.00  1.250          H  
ATOM   5352  HA  LEU A 342      11.144  12.712  26.885  1.00  1.310          H  
ATOM   5353 1HB  LEU A 342       8.724  14.457  26.264  1.00  1.810          H  
ATOM   5354 2HB  LEU A 342      10.072  14.978  27.266  1.00  1.810          H  
ATOM   5355  HG  LEU A 342      10.368  14.246  24.344  1.00  1.810          H  
ATOM   5356 1HD1 LEU A 342      10.368  16.659  24.014  1.00  1.810          H  
ATOM   5357 2HD1 LEU A 342       8.820  16.128  24.663  1.00  1.810          H  
ATOM   5358 3HD1 LEU A 342      10.005  16.936  25.710  1.00  1.810          H  
ATOM   5359 1HD2 LEU A 342      12.514  15.538  24.655  1.00  1.810          H  
ATOM   5360 2HD2 LEU A 342      12.116  15.785  26.347  1.00  1.810          H  
ATOM   5361 3HD2 LEU A 342      12.473  14.158  25.741  1.00  1.810          H  
ATOM   5362  N   TYR A 343       8.147  12.531  28.276  1.00  1.430          N  
ATOM   5363  CA  TYR A 343       7.507  12.526  29.597  1.00  1.660          C  
ATOM   5364  C   TYR A 343       8.016  11.402  30.487  1.00  1.790          C  
ATOM   5365  O   TYR A 343       8.050  11.542  31.712  1.00  2.010          O  
ATOM   5366  CB  TYR A 343       5.992  12.471  29.455  1.00  2.230          C  
ATOM   5367  CG  TYR A 343       5.404  13.758  28.879  1.00  2.230          C  
ATOM   5368  CD1 TYR A 343       4.673  13.702  27.709  1.00  2.230          C  
ATOM   5369  CD2 TYR A 343       5.613  14.997  29.507  1.00  2.230          C  
ATOM   5370  CE1 TYR A 343       4.143  14.844  27.172  1.00  2.230          C  
ATOM   5371  CE2 TYR A 343       5.080  16.150  28.951  1.00  2.230          C  
ATOM   5372  CZ  TYR A 343       4.347  16.062  27.785  1.00  2.230          C  
ATOM   5373  OH  TYR A 343       3.806  17.173  27.224  1.00  2.230          O  
ATOM   5374  H   TYR A 343       7.588  12.515  27.417  1.00  1.720          H  
ATOM   5375  HA  TYR A 343       7.771  13.456  30.095  1.00  1.990          H  
ATOM   5376 1HB  TYR A 343       5.721  11.641  28.798  1.00  2.680          H  
ATOM   5377 2HB  TYR A 343       5.539  12.286  30.427  1.00  2.680          H  
ATOM   5378  HD1 TYR A 343       4.505  12.756  27.215  1.00  2.680          H  
ATOM   5379  HD2 TYR A 343       6.191  15.059  30.429  1.00  2.680          H  
ATOM   5380  HE1 TYR A 343       3.559  14.790  26.259  1.00  2.680          H  
ATOM   5381  HE2 TYR A 343       5.235  17.120  29.431  1.00  2.680          H  
ATOM   5382  HH  TYR A 343       3.972  17.935  27.793  1.00  2.680          H  
ATOM   5383  N   ASN A 344       8.438  10.295  29.879  1.00  1.720          N  
ATOM   5384  CA  ASN A 344       9.006   9.208  30.654  1.00  1.890          C  
ATOM   5385  C   ASN A 344      10.567   9.163  30.658  1.00  1.750          C  
ATOM   5386  O   ASN A 344      11.126   8.179  31.148  1.00  1.920          O  
ATOM   5387  CB  ASN A 344       8.453   7.897  30.134  1.00  2.580          C  
ATOM   5388  CG  ASN A 344       6.979   7.742  30.404  1.00  2.580          C  
ATOM   5389  OD1 ASN A 344       6.488   8.037  31.502  1.00  2.580          O  
ATOM   5390  ND2 ASN A 344       6.255   7.282  29.410  1.00  2.580          N  
ATOM   5391  H   ASN A 344       8.317  10.188  28.864  1.00  2.060          H  
ATOM   5392  HA  ASN A 344       8.693   9.332  31.691  1.00  2.270          H  
ATOM   5393 1HB  ASN A 344       8.619   7.843  29.055  1.00  3.090          H  
ATOM   5394 2HB  ASN A 344       8.986   7.065  30.592  1.00  3.090          H  
ATOM   5395 1HD2 ASN A 344       5.269   7.156  29.527  1.00  3.090          H  
ATOM   5396 2HD2 ASN A 344       6.687   7.056  28.533  1.00  3.090          H  
ATOM   5397  N   SER A 345      11.279  10.188  30.115  1.00  1.480          N  
ATOM   5398  CA  SER A 345      12.778  10.158  30.067  1.00  1.390          C  
ATOM   5399  C   SER A 345      13.499  11.419  30.613  1.00  1.250          C  
ATOM   5400  O   SER A 345      14.702  11.407  30.926  1.00  1.240          O  
ATOM   5401  CB  SER A 345      13.278   9.896  28.654  1.00  1.980          C  
ATOM   5402  OG  SER A 345      12.960  10.943  27.782  1.00  1.980          O  
ATOM   5403  H   SER A 345      10.782  10.992  29.739  1.00  1.780          H  
ATOM   5404  HA  SER A 345      13.103   9.319  30.680  1.00  1.670          H  
ATOM   5405 1HB  SER A 345      14.358   9.770  28.686  1.00  2.380          H  
ATOM   5406 2HB  SER A 345      12.851   8.968  28.279  1.00  2.380          H  
ATOM   5407  HG  SER A 345      12.093  10.708  27.390  1.00  2.380          H  
ATOM   5408  N   THR A 346      12.742  12.479  30.770  1.00  1.210          N  
ATOM   5409  CA  THR A 346      13.203  13.723  31.343  1.00  1.150          C  
ATOM   5410  C   THR A 346      12.017  14.181  32.147  1.00  1.190          C  
ATOM   5411  O   THR A 346      10.876  13.914  31.778  1.00  1.260          O  
ATOM   5412  CB  THR A 346      13.639  14.776  30.301  1.00  1.630          C  
ATOM   5413  OG1 THR A 346      14.183  15.910  30.995  1.00  1.630          O  
ATOM   5414  CG2 THR A 346      12.456  15.237  29.449  1.00  1.630          C  
ATOM   5415  H   THR A 346      11.781  12.440  30.439  1.00  1.450          H  
ATOM   5416  HA  THR A 346      14.032  13.536  32.024  1.00  1.380          H  
ATOM   5417  HB  THR A 346      14.408  14.345  29.656  1.00  1.960          H  
ATOM   5418  HG1 THR A 346      14.660  16.469  30.373  1.00  1.960          H  
ATOM   5419 1HG2 THR A 346      12.796  15.981  28.733  1.00  1.960          H  
ATOM   5420 2HG2 THR A 346      12.043  14.387  28.919  1.00  1.960          H  
ATOM   5421 3HG2 THR A 346      11.696  15.674  30.084  1.00  1.960          H  
ATOM   5422  N   PHE A 347      12.244  14.875  33.230  1.00  1.190          N  
ATOM   5423  CA  PHE A 347      11.103  15.283  34.013  1.00  1.240          C  
ATOM   5424  C   PHE A 347      10.945  16.766  33.926  1.00  1.170          C  
ATOM   5425  O   PHE A 347      11.932  17.492  33.845  1.00  1.180          O  
ATOM   5426  CB  PHE A 347      11.283  14.792  35.439  1.00  1.720          C  
ATOM   5427  CG  PHE A 347      11.332  13.287  35.454  1.00  1.720          C  
ATOM   5428  CD1 PHE A 347      12.555  12.623  35.372  1.00  1.720          C  
ATOM   5429  CD2 PHE A 347      10.174  12.530  35.500  1.00  1.720          C  
ATOM   5430  CE1 PHE A 347      12.613  11.249  35.342  1.00  1.720          C  
ATOM   5431  CE2 PHE A 347      10.234  11.151  35.469  1.00  1.720          C  
ATOM   5432  CZ  PHE A 347      11.455  10.512  35.390  1.00  1.720          C  
ATOM   5433  H   PHE A 347      13.189  15.111  33.496  1.00  1.430          H  
ATOM   5434  HA  PHE A 347      10.202  14.826  33.607  1.00  1.490          H  
ATOM   5435 1HB  PHE A 347      12.206  15.182  35.861  1.00  2.060          H  
ATOM   5436 2HB  PHE A 347      10.453  15.127  36.061  1.00  2.060          H  
ATOM   5437  HD1 PHE A 347      13.475  13.204  35.325  1.00  2.060          H  
ATOM   5438  HD2 PHE A 347       9.205  13.028  35.551  1.00  2.060          H  
ATOM   5439  HE1 PHE A 347      13.578  10.745  35.275  1.00  2.060          H  
ATOM   5440  HE2 PHE A 347       9.314  10.567  35.502  1.00  2.060          H  
ATOM   5441  HZ  PHE A 347      11.500   9.424  35.362  1.00  2.060          H  
ATOM   5442  N   PHE A 348       9.706  17.224  33.962  1.00  1.160          N  
ATOM   5443  CA  PHE A 348       9.451  18.647  33.886  1.00  1.120          C  
ATOM   5444  C   PHE A 348       8.844  19.131  35.182  1.00  1.140          C  
ATOM   5445  O   PHE A 348       8.113  18.387  35.840  1.00  1.170          O  
ATOM   5446  CB  PHE A 348       8.507  18.951  32.718  1.00  1.580          C  
ATOM   5447  CG  PHE A 348       9.067  18.584  31.348  1.00  1.580          C  
ATOM   5448  CD1 PHE A 348       8.733  17.366  30.737  1.00  1.580          C  
ATOM   5449  CD2 PHE A 348       9.925  19.437  30.680  1.00  1.580          C  
ATOM   5450  CE1 PHE A 348       9.240  17.031  29.497  1.00  1.580          C  
ATOM   5451  CE2 PHE A 348      10.438  19.096  29.439  1.00  1.580          C  
ATOM   5452  CZ  PHE A 348      10.096  17.899  28.848  1.00  1.580          C  
ATOM   5453  H   PHE A 348       8.934  16.578  34.036  1.00  1.390          H  
ATOM   5454  HA  PHE A 348      10.381  19.172  33.732  1.00  1.340          H  
ATOM   5455 1HB  PHE A 348       7.565  18.425  32.858  1.00  1.900          H  
ATOM   5456 2HB  PHE A 348       8.281  20.021  32.716  1.00  1.900          H  
ATOM   5457  HD1 PHE A 348       8.065  16.674  31.249  1.00  1.900          H  
ATOM   5458  HD2 PHE A 348      10.194  20.386  31.146  1.00  1.900          H  
ATOM   5459  HE1 PHE A 348       8.966  16.081  29.039  1.00  1.900          H  
ATOM   5460  HE2 PHE A 348      11.109  19.770  28.927  1.00  1.900          H  
ATOM   5461  HZ  PHE A 348      10.503  17.641  27.875  1.00  1.900          H  
ATOM   5462  N   SER A 349       9.151  20.374  35.557  1.00  1.130          N  
ATOM   5463  CA  SER A 349       8.540  20.967  36.739  1.00  1.160          C  
ATOM   5464  C   SER A 349       7.322  21.766  36.313  1.00  1.130          C  
ATOM   5465  O   SER A 349       6.341  21.892  37.050  1.00  1.160          O  
ATOM   5466  CB  SER A 349       9.524  21.884  37.436  1.00  1.610          C  
ATOM   5467  OG  SER A 349       9.841  22.984  36.620  1.00  1.610          O  
ATOM   5468  H   SER A 349       9.768  20.942  34.976  1.00  1.360          H  
ATOM   5469  HA  SER A 349       8.226  20.176  37.420  1.00  1.390          H  
ATOM   5470 1HB  SER A 349       9.095  22.233  38.373  1.00  1.930          H  
ATOM   5471 2HB  SER A 349      10.431  21.331  37.674  1.00  1.930          H  
ATOM   5472  HG  SER A 349      10.466  23.514  37.125  1.00  1.930          H  
ATOM   5473  N   THR A 350       7.383  22.252  35.078  1.00  1.080          N  
ATOM   5474  CA  THR A 350       6.342  23.054  34.467  1.00  1.050          C  
ATOM   5475  C   THR A 350       5.950  22.529  33.107  1.00  1.010          C  
ATOM   5476  O   THR A 350       6.804  22.232  32.260  1.00  0.980          O  
ATOM   5477  CB  THR A 350       6.804  24.520  34.314  1.00  1.480          C  
ATOM   5478  OG1 THR A 350       7.059  25.072  35.607  1.00  1.480          O  
ATOM   5479  CG2 THR A 350       5.797  25.397  33.550  1.00  1.480          C  
ATOM   5480  H   THR A 350       8.255  22.119  34.568  1.00  1.300          H  
ATOM   5481  HA  THR A 350       5.462  23.028  35.109  1.00  1.260          H  
ATOM   5482  HB  THR A 350       7.704  24.512  33.769  1.00  1.780          H  
ATOM   5483  HG1 THR A 350       7.767  24.565  36.024  1.00  1.780          H  
ATOM   5484 1HG2 THR A 350       6.201  26.407  33.470  1.00  1.780          H  
ATOM   5485 2HG2 THR A 350       5.628  25.006  32.544  1.00  1.780          H  
ATOM   5486 3HG2 THR A 350       4.852  25.427  34.090  1.00  1.780          H  
ATOM   5487  N   PHE A 351       4.648  22.465  32.884  1.00  1.010          N  
ATOM   5488  CA  PHE A 351       4.122  22.144  31.580  1.00  0.970          C  
ATOM   5489  C   PHE A 351       2.748  22.749  31.431  1.00  0.960          C  
ATOM   5490  O   PHE A 351       1.813  22.380  32.147  1.00  0.990          O  
ATOM   5491  CB  PHE A 351       4.027  20.642  31.338  1.00  1.370          C  
ATOM   5492  CG  PHE A 351       3.579  20.389  29.948  1.00  1.370          C  
ATOM   5493  CD1 PHE A 351       4.459  20.548  28.936  1.00  1.370          C  
ATOM   5494  CD2 PHE A 351       2.285  20.044  29.645  1.00  1.370          C  
ATOM   5495  CE1 PHE A 351       4.081  20.379  27.626  1.00  1.370          C  
ATOM   5496  CE2 PHE A 351       1.919  19.870  28.346  1.00  1.370          C  
ATOM   5497  CZ  PHE A 351       2.817  20.041  27.340  1.00  1.370          C  
ATOM   5498  H   PHE A 351       4.007  22.689  33.633  1.00  1.210          H  
ATOM   5499  HA  PHE A 351       4.770  22.580  30.823  1.00  1.160          H  
ATOM   5500 1HB  PHE A 351       5.001  20.174  31.484  1.00  1.650          H  
ATOM   5501 2HB  PHE A 351       3.316  20.190  32.028  1.00  1.650          H  
ATOM   5502  HD1 PHE A 351       5.472  20.823  29.198  1.00  1.650          H  
ATOM   5503  HD2 PHE A 351       1.554  19.922  30.450  1.00  1.650          H  
ATOM   5504  HE1 PHE A 351       4.788  20.519  26.817  1.00  1.650          H  
ATOM   5505  HE2 PHE A 351       0.922  19.610  28.102  1.00  1.650          H  
ATOM   5506  HZ  PHE A 351       2.506  19.906  26.304  1.00  1.650          H  
ATOM   5507  N   LYS A 352       2.617  23.666  30.487  1.00  0.930          N  
ATOM   5508  CA  LYS A 352       1.334  24.305  30.253  1.00  0.930          C  
ATOM   5509  C   LYS A 352       1.112  24.614  28.790  1.00  0.910          C  
ATOM   5510  O   LYS A 352       1.984  25.166  28.115  1.00  0.930          O  
ATOM   5511  CB  LYS A 352       1.185  25.584  31.083  1.00  1.300          C  
ATOM   5512  CG  LYS A 352      -0.205  26.232  30.964  1.00  1.300          C  
ATOM   5513  CD  LYS A 352      -0.422  27.335  31.994  1.00  1.300          C  
ATOM   5514  CE  LYS A 352      -1.777  28.033  31.793  1.00  1.300          C  
ATOM   5515  NZ  LYS A 352      -2.939  27.143  32.119  1.00  1.300          N  
ATOM   5516  H   LYS A 352       3.453  23.935  29.957  1.00  1.120          H  
ATOM   5517  HA  LYS A 352       0.550  23.612  30.557  1.00  1.120          H  
ATOM   5518 1HB  LYS A 352       1.374  25.363  32.134  1.00  1.560          H  
ATOM   5519 2HB  LYS A 352       1.926  26.316  30.758  1.00  1.560          H  
ATOM   5520 1HG  LYS A 352      -0.320  26.669  29.965  1.00  1.560          H  
ATOM   5521 2HG  LYS A 352      -0.963  25.466  31.092  1.00  1.560          H  
ATOM   5522 1HD  LYS A 352      -0.385  26.908  32.997  1.00  1.560          H  
ATOM   5523 2HD  LYS A 352       0.371  28.073  31.906  1.00  1.560          H  
ATOM   5524 1HE  LYS A 352      -1.816  28.915  32.429  1.00  1.560          H  
ATOM   5525 2HE  LYS A 352      -1.863  28.341  30.756  1.00  1.560          H  
ATOM   5526 1HZ  LYS A 352      -3.799  27.650  31.967  1.00  1.560          H  
ATOM   5527 2HZ  LYS A 352      -2.926  26.328  31.524  1.00  1.560          H  
ATOM   5528 3HZ  LYS A 352      -2.886  26.854  33.087  1.00  1.560          H  
ATOM   5529  N   CYS A 353      -0.073  24.273  28.302  1.00  0.890          N  
ATOM   5530  CA  CYS A 353      -0.407  24.569  26.916  1.00  0.870          C  
ATOM   5531  C   CYS A 353      -1.435  25.682  26.812  1.00  0.890          C  
ATOM   5532  O   CYS A 353      -2.295  25.847  27.678  1.00  0.920          O  
ATOM   5533  CB  CYS A 353      -0.907  23.319  26.202  1.00  1.230          C  
ATOM   5534  SG  CYS A 353       0.336  22.019  26.065  1.00  1.230          S  
ATOM   5535  H   CYS A 353      -0.750  23.811  28.889  1.00  1.070          H  
ATOM   5536  HA  CYS A 353       0.488  24.901  26.409  1.00  1.040          H  
ATOM   5537 1HB  CYS A 353      -1.772  22.912  26.725  1.00  1.470          H  
ATOM   5538 2HB  CYS A 353      -1.230  23.585  25.193  1.00  1.470          H  
ATOM   5539  N   TYR A 354      -1.334  26.414  25.712  1.00  0.880          N  
ATOM   5540  CA  TYR A 354      -2.204  27.515  25.395  1.00  0.900          C  
ATOM   5541  C   TYR A 354      -2.851  27.293  24.029  1.00  0.880          C  
ATOM   5542  O   TYR A 354      -2.174  27.062  23.025  1.00  0.870          O  
ATOM   5543  CB  TYR A 354      -1.359  28.791  25.372  1.00  1.250          C  
ATOM   5544  CG  TYR A 354      -0.614  29.057  26.688  1.00  1.250          C  
ATOM   5545  CD1 TYR A 354       0.669  28.531  26.880  1.00  1.250          C  
ATOM   5546  CD2 TYR A 354      -1.197  29.802  27.686  1.00  1.250          C  
ATOM   5547  CE1 TYR A 354       1.349  28.766  28.053  1.00  1.250          C  
ATOM   5548  CE2 TYR A 354      -0.511  30.032  28.861  1.00  1.250          C  
ATOM   5549  CZ  TYR A 354       0.755  29.525  29.042  1.00  1.250          C  
ATOM   5550  OH  TYR A 354       1.425  29.776  30.216  1.00  1.250          O  
ATOM   5551  H   TYR A 354      -0.575  26.200  25.073  1.00  1.060          H  
ATOM   5552  HA  TYR A 354      -2.987  27.587  26.149  1.00  1.080          H  
ATOM   5553 1HB  TYR A 354      -0.618  28.719  24.568  1.00  1.500          H  
ATOM   5554 2HB  TYR A 354      -1.990  29.651  25.150  1.00  1.500          H  
ATOM   5555  HD1 TYR A 354       1.132  27.929  26.098  1.00  1.500          H  
ATOM   5556  HD2 TYR A 354      -2.197  30.212  27.550  1.00  1.500          H  
ATOM   5557  HE1 TYR A 354       2.343  28.354  28.200  1.00  1.500          H  
ATOM   5558  HE2 TYR A 354      -0.971  30.627  29.650  1.00  1.500          H  
ATOM   5559  HH  TYR A 354       2.322  29.431  30.155  1.00  1.500          H  
ATOM   5560  N   GLY A 355      -4.180  27.290  24.000  1.00  0.880          N  
ATOM   5561  CA  GLY A 355      -4.973  27.130  22.771  1.00  0.870          C  
ATOM   5562  C   GLY A 355      -5.322  25.675  22.450  1.00  0.860          C  
ATOM   5563  O   GLY A 355      -6.286  25.403  21.731  1.00  0.980          O  
ATOM   5564  H   GLY A 355      -4.674  27.447  24.870  1.00  1.060          H  
ATOM   5565 1HA  GLY A 355      -5.893  27.707  22.865  1.00  1.040          H  
ATOM   5566 2HA  GLY A 355      -4.422  27.561  21.935  1.00  1.040          H  
ATOM   5567  N   VAL A 356      -4.535  24.749  22.987  1.00  0.790          N  
ATOM   5568  CA  VAL A 356      -4.718  23.315  22.792  1.00  0.770          C  
ATOM   5569  C   VAL A 356      -4.569  22.570  24.107  1.00  0.780          C  
ATOM   5570  O   VAL A 356      -3.601  22.786  24.827  1.00  0.800          O  
ATOM   5571  CB  VAL A 356      -3.706  22.764  21.753  1.00  1.090          C  
ATOM   5572  CG1 VAL A 356      -3.858  21.249  21.564  1.00  1.090          C  
ATOM   5573  CG2 VAL A 356      -3.938  23.436  20.430  1.00  1.090          C  
ATOM   5574  H   VAL A 356      -3.766  25.081  23.555  1.00  0.950          H  
ATOM   5575  HA  VAL A 356      -5.726  23.143  22.414  1.00  0.920          H  
ATOM   5576  HB  VAL A 356      -2.690  22.955  22.100  1.00  1.300          H  
ATOM   5577 1HG1 VAL A 356      -3.138  20.914  20.828  1.00  1.300          H  
ATOM   5578 2HG1 VAL A 356      -3.672  20.731  22.493  1.00  1.300          H  
ATOM   5579 3HG1 VAL A 356      -4.862  21.019  21.217  1.00  1.300          H  
ATOM   5580 1HG2 VAL A 356      -3.248  23.044  19.731  1.00  1.300          H  
ATOM   5581 2HG2 VAL A 356      -4.953  23.236  20.091  1.00  1.300          H  
ATOM   5582 3HG2 VAL A 356      -3.793  24.501  20.517  1.00  1.300          H  
ATOM   5583  N   SER A 357      -5.511  21.692  24.430  1.00  0.830          N  
ATOM   5584  CA  SER A 357      -5.348  20.880  25.628  1.00  0.850          C  
ATOM   5585  C   SER A 357      -4.161  19.962  25.494  1.00  0.830          C  
ATOM   5586  O   SER A 357      -3.966  19.331  24.456  1.00  0.800          O  
ATOM   5587  CB  SER A 357      -6.523  19.982  25.914  1.00  1.180          C  
ATOM   5588  OG  SER A 357      -6.197  19.133  27.011  1.00  1.180          O  
ATOM   5589  H   SER A 357      -6.311  21.569  23.828  1.00  1.000          H  
ATOM   5590  HA  SER A 357      -5.183  21.542  26.479  1.00  1.020          H  
ATOM   5591 1HB  SER A 357      -7.405  20.572  26.146  1.00  1.420          H  
ATOM   5592 2HB  SER A 357      -6.743  19.380  25.037  1.00  1.420          H  
ATOM   5593  HG  SER A 357      -6.871  18.430  27.028  1.00  1.420          H  
ATOM   5594  N   ALA A 358      -3.422  19.785  26.572  1.00  0.850          N  
ATOM   5595  CA  ALA A 358      -2.295  18.868  26.561  1.00  0.840          C  
ATOM   5596  C   ALA A 358      -2.755  17.459  26.207  1.00  0.850          C  
ATOM   5597  O   ALA A 358      -2.052  16.702  25.531  1.00  0.860          O  
ATOM   5598  CB  ALA A 358      -1.631  18.851  27.915  1.00  1.180          C  
ATOM   5599  H   ALA A 358      -3.643  20.314  27.403  1.00  1.020          H  
ATOM   5600  HA  ALA A 358      -1.584  19.207  25.809  1.00  1.010          H  
ATOM   5601 1HB  ALA A 358      -0.783  18.169  27.890  1.00  1.420          H  
ATOM   5602 2HB  ALA A 358      -1.298  19.859  28.157  1.00  1.420          H  
ATOM   5603 3HB  ALA A 358      -2.344  18.513  28.664  1.00  1.420          H  
ATOM   5604  N   THR A 359      -3.981  17.129  26.613  1.00  0.860          N  
ATOM   5605  CA  THR A 359      -4.547  15.805  26.455  1.00  0.870          C  
ATOM   5606  C   THR A 359      -4.948  15.483  25.025  1.00  0.830          C  
ATOM   5607  O   THR A 359      -5.273  14.335  24.720  1.00  0.830          O  
ATOM   5608  CB  THR A 359      -5.768  15.627  27.387  1.00  1.210          C  
ATOM   5609  OG1 THR A 359      -6.803  16.591  27.061  1.00  1.210          O  
ATOM   5610  CG2 THR A 359      -5.331  15.848  28.826  1.00  1.210          C  
ATOM   5611  H   THR A 359      -4.558  17.825  27.083  1.00  1.030          H  
ATOM   5612  HA  THR A 359      -3.790  15.080  26.755  1.00  1.040          H  
ATOM   5613  HB  THR A 359      -6.168  14.620  27.271  1.00  1.460          H  
ATOM   5614  HG1 THR A 359      -7.634  16.296  27.460  1.00  1.460          H  
ATOM   5615 1HG2 THR A 359      -6.186  15.717  29.487  1.00  1.460          H  
ATOM   5616 2HG2 THR A 359      -4.558  15.125  29.082  1.00  1.460          H  
ATOM   5617 3HG2 THR A 359      -4.936  16.854  28.944  1.00  1.460          H  
ATOM   5618  N   LYS A 360      -4.937  16.483  24.146  1.00  0.790          N  
ATOM   5619  CA  LYS A 360      -5.297  16.285  22.758  1.00  0.760          C  
ATOM   5620  C   LYS A 360      -4.100  16.400  21.827  1.00  0.710          C  
ATOM   5621  O   LYS A 360      -4.246  16.215  20.623  1.00  0.690          O  
ATOM   5622  CB  LYS A 360      -6.375  17.281  22.336  1.00  1.080          C  
ATOM   5623  CG  LYS A 360      -7.707  17.088  23.054  1.00  1.080          C  
ATOM   5624  CD  LYS A 360      -8.767  18.063  22.548  1.00  1.080          C  
ATOM   5625  CE  LYS A 360     -10.109  17.837  23.249  1.00  1.080          C  
ATOM   5626  NZ  LYS A 360     -11.163  18.786  22.774  1.00  1.080          N  
ATOM   5627  H   LYS A 360      -4.640  17.415  24.444  1.00  0.950          H  
ATOM   5628  HA  LYS A 360      -5.702  15.278  22.649  1.00  0.910          H  
ATOM   5629 1HB  LYS A 360      -6.022  18.295  22.542  1.00  1.290          H  
ATOM   5630 2HB  LYS A 360      -6.546  17.200  21.262  1.00  1.290          H  
ATOM   5631 1HG  LYS A 360      -8.050  16.065  22.887  1.00  1.290          H  
ATOM   5632 2HG  LYS A 360      -7.562  17.229  24.125  1.00  1.290          H  
ATOM   5633 1HD  LYS A 360      -8.435  19.085  22.736  1.00  1.290          H  
ATOM   5634 2HD  LYS A 360      -8.899  17.932  21.474  1.00  1.290          H  
ATOM   5635 1HE  LYS A 360     -10.441  16.817  23.057  1.00  1.290          H  
ATOM   5636 2HE  LYS A 360      -9.974  17.967  24.323  1.00  1.290          H  
ATOM   5637 1HZ  LYS A 360     -12.029  18.599  23.261  1.00  1.290          H  
ATOM   5638 2HZ  LYS A 360     -10.876  19.736  22.956  1.00  1.290          H  
ATOM   5639 3HZ  LYS A 360     -11.305  18.664  21.781  1.00  1.290          H  
ATOM   5640  N   LEU A 361      -2.895  16.643  22.350  1.00  0.710          N  
ATOM   5641  CA  LEU A 361      -1.770  16.845  21.441  1.00  0.690          C  
ATOM   5642  C   LEU A 361      -1.510  15.632  20.562  1.00  0.690          C  
ATOM   5643  O   LEU A 361      -1.168  15.766  19.390  1.00  0.740          O  
ATOM   5644  CB  LEU A 361      -0.494  17.198  22.221  1.00  0.970          C  
ATOM   5645  CG  LEU A 361      -0.419  18.610  22.894  1.00  0.970          C  
ATOM   5646  CD1 LEU A 361       0.814  18.653  23.820  1.00  0.970          C  
ATOM   5647  CD2 LEU A 361      -0.293  19.724  21.812  1.00  0.970          C  
ATOM   5648  H   LEU A 361      -2.754  16.726  23.365  1.00  0.850          H  
ATOM   5649  HA  LEU A 361      -2.023  17.672  20.786  1.00  0.830          H  
ATOM   5650 1HB  LEU A 361      -0.367  16.457  23.012  1.00  1.170          H  
ATOM   5651 2HB  LEU A 361       0.337  17.115  21.550  1.00  1.170          H  
ATOM   5652  HG  LEU A 361      -1.318  18.782  23.486  1.00  1.170          H  
ATOM   5653 1HD1 LEU A 361       0.871  19.619  24.298  1.00  1.170          H  
ATOM   5654 2HD1 LEU A 361       0.718  17.880  24.586  1.00  1.170          H  
ATOM   5655 3HD1 LEU A 361       1.722  18.481  23.242  1.00  1.170          H  
ATOM   5656 1HD2 LEU A 361      -0.236  20.698  22.306  1.00  1.170          H  
ATOM   5657 2HD2 LEU A 361       0.612  19.564  21.221  1.00  1.170          H  
ATOM   5658 3HD2 LEU A 361      -1.150  19.713  21.159  1.00  1.170          H  
ATOM   5659  N   ASN A 362      -1.725  14.438  21.086  1.00  0.700          N  
ATOM   5660  CA  ASN A 362      -1.432  13.252  20.308  1.00  0.720          C  
ATOM   5661  C   ASN A 362      -2.467  12.918  19.239  1.00  0.680          C  
ATOM   5662  O   ASN A 362      -2.229  12.011  18.456  1.00  0.680          O  
ATOM   5663  CB  ASN A 362      -1.216  12.071  21.224  1.00  1.000          C  
ATOM   5664  CG  ASN A 362       0.092  12.167  21.956  1.00  1.000          C  
ATOM   5665  OD1 ASN A 362       1.057  12.764  21.468  1.00  1.000          O  
ATOM   5666  ND2 ASN A 362       0.142  11.595  23.126  1.00  1.000          N  
ATOM   5667  H   ASN A 362      -2.036  14.360  22.044  1.00  0.840          H  
ATOM   5668  HA  ASN A 362      -0.496  13.434  19.779  1.00  0.860          H  
ATOM   5669 1HB  ASN A 362      -2.028  12.025  21.951  1.00  1.200          H  
ATOM   5670 2HB  ASN A 362      -1.237  11.146  20.647  1.00  1.200          H  
ATOM   5671 1HD2 ASN A 362       0.981  11.628  23.663  1.00  1.200          H  
ATOM   5672 2HD2 ASN A 362      -0.662  11.122  23.489  1.00  1.200          H  
ATOM   5673  N   ASP A 363      -3.613  13.610  19.196  1.00  0.680          N  
ATOM   5674  CA  ASP A 363      -4.621  13.319  18.168  1.00  0.660          C  
ATOM   5675  C   ASP A 363      -4.557  14.335  17.024  1.00  0.620          C  
ATOM   5676  O   ASP A 363      -5.340  14.284  16.059  1.00  0.680          O  
ATOM   5677  CB  ASP A 363      -6.033  13.337  18.767  1.00  0.930          C  
ATOM   5678  CG  ASP A 363      -6.349  12.189  19.767  1.00  0.930          C  
ATOM   5679  OD1 ASP A 363      -5.830  11.082  19.635  1.00  0.930          O  
ATOM   5680  OD2 ASP A 363      -7.141  12.426  20.637  1.00  0.930          O  
ATOM   5681  H   ASP A 363      -3.779  14.382  19.850  1.00  0.820          H  
ATOM   5682  HA  ASP A 363      -4.427  12.332  17.758  1.00  0.790          H  
ATOM   5683 1HB  ASP A 363      -6.174  14.292  19.287  1.00  1.120          H  
ATOM   5684 2HB  ASP A 363      -6.764  13.303  17.962  1.00  1.120          H  
ATOM   5685  N   LEU A 364      -3.636  15.284  17.149  1.00  0.640          N  
ATOM   5686  CA  LEU A 364      -3.514  16.387  16.218  1.00  0.630          C  
ATOM   5687  C   LEU A 364      -2.279  16.366  15.357  1.00  0.630          C  
ATOM   5688  O   LEU A 364      -1.282  15.703  15.672  1.00  0.680          O  
ATOM   5689  CB  LEU A 364      -3.525  17.691  17.000  1.00  0.890          C  
ATOM   5690  CG  LEU A 364      -4.753  17.977  17.860  1.00  0.890          C  
ATOM   5691  CD1 LEU A 364      -4.466  19.217  18.665  1.00  0.890          C  
ATOM   5692  CD2 LEU A 364      -6.008  18.157  16.984  1.00  0.890          C  
ATOM   5693  H   LEU A 364      -2.975  15.261  17.934  1.00  0.770          H  
ATOM   5694  HA  LEU A 364      -4.361  16.354  15.549  1.00  0.760          H  
ATOM   5695 1HB  LEU A 364      -2.690  17.645  17.682  1.00  1.060          H  
ATOM   5696 2HB  LEU A 364      -3.363  18.521  16.313  1.00  1.060          H  
ATOM   5697  HG  LEU A 364      -4.924  17.160  18.541  1.00  1.060          H  
ATOM   5698 1HD1 LEU A 364      -5.319  19.439  19.302  1.00  1.060          H  
ATOM   5699 2HD1 LEU A 364      -3.588  19.043  19.284  1.00  1.060          H  
ATOM   5700 3HD1 LEU A 364      -4.280  20.048  18.002  1.00  1.060          H  
ATOM   5701 1HD2 LEU A 364      -6.862  18.370  17.626  1.00  1.060          H  
ATOM   5702 2HD2 LEU A 364      -5.881  18.970  16.287  1.00  1.060          H  
ATOM   5703 3HD2 LEU A 364      -6.212  17.247  16.433  1.00  1.060          H  
ATOM   5704  N   CYS A 365      -2.374  17.089  14.252  1.00  0.650          N  
ATOM   5705  CA  CYS A 365      -1.221  17.378  13.423  1.00  0.650          C  
ATOM   5706  C   CYS A 365      -0.964  18.861  13.437  1.00  0.690          C  
ATOM   5707  O   CYS A 365      -1.881  19.654  13.644  1.00  0.780          O  
ATOM   5708  CB  CYS A 365      -1.398  16.920  11.990  1.00  0.910          C  
ATOM   5709  SG  CYS A 365      -1.491  15.177  11.767  1.00  0.910          S  
ATOM   5710  H   CYS A 365      -3.248  17.550  14.041  1.00  0.780          H  
ATOM   5711  HA  CYS A 365      -0.354  16.883  13.843  1.00  0.780          H  
ATOM   5712 1HB  CYS A 365      -2.284  17.375  11.565  1.00  1.090          H  
ATOM   5713 2HB  CYS A 365      -0.556  17.262  11.431  1.00  1.090          H  
ATOM   5714  N   PHE A 366       0.269  19.235  13.213  1.00  0.680          N  
ATOM   5715  CA  PHE A 366       0.628  20.610  13.276  1.00  0.700          C  
ATOM   5716  C   PHE A 366       1.382  21.062  12.035  1.00  0.740          C  
ATOM   5717  O   PHE A 366       2.123  20.304  11.373  1.00  0.750          O  
ATOM   5718  CB  PHE A 366       1.493  20.788  14.513  1.00  0.970          C  
ATOM   5719  CG  PHE A 366       0.836  20.234  15.766  1.00  0.970          C  
ATOM   5720  CD1 PHE A 366       1.239  18.988  16.256  1.00  0.970          C  
ATOM   5721  CD2 PHE A 366      -0.188  20.881  16.408  1.00  0.970          C  
ATOM   5722  CE1 PHE A 366       0.640  18.436  17.371  1.00  0.970          C  
ATOM   5723  CE2 PHE A 366      -0.791  20.326  17.530  1.00  0.970          C  
ATOM   5724  CZ  PHE A 366      -0.369  19.110  18.006  1.00  0.970          C  
ATOM   5725  H   PHE A 366       0.974  18.538  13.046  1.00  0.820          H  
ATOM   5726  HA  PHE A 366      -0.274  21.217  13.370  1.00  0.840          H  
ATOM   5727 1HB  PHE A 366       2.429  20.278  14.371  1.00  1.170          H  
ATOM   5728 2HB  PHE A 366       1.697  21.843  14.663  1.00  1.170          H  
ATOM   5729  HD1 PHE A 366       2.036  18.448  15.740  1.00  1.170          H  
ATOM   5730  HD2 PHE A 366      -0.531  21.836  16.018  1.00  1.170          H  
ATOM   5731  HE1 PHE A 366       0.957  17.459  17.744  1.00  1.170          H  
ATOM   5732  HE2 PHE A 366      -1.605  20.850  18.027  1.00  1.170          H  
ATOM   5733  HZ  PHE A 366      -0.840  18.665  18.877  1.00  1.170          H  
ATOM   5734  N   SER A 367       1.223  22.334  11.766  1.00  0.780          N  
ATOM   5735  CA  SER A 367       1.939  23.007  10.715  1.00  0.850          C  
ATOM   5736  C   SER A 367       2.799  23.979  11.479  1.00  1.070          C  
ATOM   5737  O   SER A 367       2.471  24.335  12.619  1.00  2.070          O  
ATOM   5738  CB  SER A 367       0.972  23.755   9.805  1.00  1.160          C  
ATOM   5739  OG  SER A 367       0.069  22.884   9.177  1.00  1.160          O  
ATOM   5740  H   SER A 367       0.580  22.884  12.347  1.00  0.940          H  
ATOM   5741  HA  SER A 367       2.562  22.312  10.152  1.00  1.020          H  
ATOM   5742 1HB  SER A 367       0.416  24.474  10.399  1.00  1.390          H  
ATOM   5743 2HB  SER A 367       1.525  24.315   9.053  1.00  1.390          H  
ATOM   5744  HG  SER A 367       0.495  22.596   8.339  1.00  1.390          H  
ATOM   5745  N   ASN A 368       3.912  24.410  10.958  1.00  0.850          N  
ATOM   5746  CA  ASN A 368       4.992  25.347  11.094  1.00  0.900          C  
ATOM   5747  C   ASN A 368       5.413  25.338  12.584  1.00  0.870          C  
ATOM   5748  O   ASN A 368       5.177  26.303  13.306  1.00  1.050          O  
ATOM   5749  CB  ASN A 368       4.458  26.692  10.595  1.00  1.240          C  
ATOM   5750  CG  ASN A 368       5.455  27.721  10.269  1.00  1.240          C  
ATOM   5751  OD1 ASN A 368       6.608  27.400   9.937  1.00  1.240          O  
ATOM   5752  ND2 ASN A 368       5.045  28.973  10.319  1.00  1.240          N  
ATOM   5753  H   ASN A 368       3.822  24.810  11.877  1.00  1.020          H  
ATOM   5754  HA  ASN A 368       5.843  25.021  10.494  1.00  1.080          H  
ATOM   5755 1HB  ASN A 368       3.836  26.527   9.713  1.00  1.490          H  
ATOM   5756 2HB  ASN A 368       3.803  27.102  11.361  1.00  1.490          H  
ATOM   5757 1HD2 ASN A 368       5.667  29.720  10.096  1.00  1.490          H  
ATOM   5758 2HD2 ASN A 368       4.071  29.189  10.569  1.00  1.490          H  
ATOM   5759  N   VAL A 369       5.919  24.204  13.062  1.00  0.820          N  
ATOM   5760  CA  VAL A 369       6.264  24.042  14.483  1.00  0.800          C  
ATOM   5761  C   VAL A 369       7.676  24.561  14.829  1.00  0.810          C  
ATOM   5762  O   VAL A 369       8.643  24.194  14.160  1.00  0.840          O  
ATOM   5763  CB  VAL A 369       6.167  22.539  14.858  1.00  1.130          C  
ATOM   5764  CG1 VAL A 369       6.571  22.312  16.345  1.00  1.130          C  
ATOM   5765  CG2 VAL A 369       4.744  22.023  14.575  1.00  1.130          C  
ATOM   5766  H   VAL A 369       6.100  23.440  12.417  1.00  0.980          H  
ATOM   5767  HA  VAL A 369       5.537  24.597  15.071  1.00  0.960          H  
ATOM   5768  HB  VAL A 369       6.872  21.979  14.243  1.00  1.350          H  
ATOM   5769 1HG1 VAL A 369       6.514  21.249  16.575  1.00  1.350          H  
ATOM   5770 2HG1 VAL A 369       7.586  22.657  16.523  1.00  1.350          H  
ATOM   5771 3HG1 VAL A 369       5.885  22.865  16.994  1.00  1.350          H  
ATOM   5772 1HG2 VAL A 369       4.695  20.966  14.819  1.00  1.350          H  
ATOM   5773 2HG2 VAL A 369       4.038  22.563  15.174  1.00  1.350          H  
ATOM   5774 3HG2 VAL A 369       4.496  22.160  13.523  1.00  1.350          H  
ATOM   5775  N   TYR A 370       7.794  25.400  15.871  1.00  0.800          N  
ATOM   5776  CA  TYR A 370       9.118  25.905  16.272  1.00  0.820          C  
ATOM   5777  C   TYR A 370       9.413  25.754  17.757  1.00  0.820          C  
ATOM   5778  O   TYR A 370       8.542  25.946  18.608  1.00  0.820          O  
ATOM   5779  CB  TYR A 370       9.293  27.380  15.925  1.00  1.140          C  
ATOM   5780  CG  TYR A 370       9.234  27.677  14.491  1.00  1.140          C  
ATOM   5781  CD1 TYR A 370       8.035  27.945  13.934  1.00  1.140          C  
ATOM   5782  CD2 TYR A 370      10.383  27.688  13.722  1.00  1.140          C  
ATOM   5783  CE1 TYR A 370       7.949  28.212  12.631  1.00  1.140          C  
ATOM   5784  CE2 TYR A 370      10.296  27.967  12.387  1.00  1.140          C  
ATOM   5785  CZ  TYR A 370       9.076  28.217  11.835  1.00  1.140          C  
ATOM   5786  OH  TYR A 370       8.964  28.483  10.487  1.00  1.140          O  
ATOM   5787  H   TYR A 370       6.943  25.666  16.377  1.00  0.960          H  
ATOM   5788  HA  TYR A 370       9.873  25.332  15.738  1.00  0.980          H  
ATOM   5789 1HB  TYR A 370       8.524  27.964  16.425  1.00  1.370          H  
ATOM   5790 2HB  TYR A 370      10.251  27.718  16.300  1.00  1.370          H  
ATOM   5791  HD1 TYR A 370       7.130  27.940  14.546  1.00  1.370          H  
ATOM   5792  HD2 TYR A 370      11.351  27.473  14.175  1.00  1.370          H  
ATOM   5793  HE1 TYR A 370       6.990  28.420  12.228  1.00  1.370          H  
ATOM   5794  HE2 TYR A 370      11.186  27.979  11.766  1.00  1.370          H  
ATOM   5795  HH  TYR A 370       8.035  28.361  10.218  1.00  1.370          H  
ATOM   5796  N   ALA A 371      10.673  25.467  18.074  1.00  0.820          N  
ATOM   5797  CA  ALA A 371      11.110  25.358  19.463  1.00  0.820          C  
ATOM   5798  C   ALA A 371      12.060  26.474  19.882  1.00  0.850          C  
ATOM   5799  O   ALA A 371      13.165  26.598  19.341  1.00  0.880          O  
ATOM   5800  CB  ALA A 371      11.801  24.024  19.695  1.00  1.150          C  
ATOM   5801  H   ALA A 371      11.339  25.324  17.313  1.00  0.980          H  
ATOM   5802  HA  ALA A 371      10.232  25.415  20.094  1.00  0.980          H  
ATOM   5803 1HB  ALA A 371      12.087  23.947  20.741  1.00  1.380          H  
ATOM   5804 2HB  ALA A 371      11.124  23.225  19.446  1.00  1.380          H  
ATOM   5805 3HB  ALA A 371      12.687  23.957  19.070  1.00  1.380          H  
ATOM   5806  N   ASP A 372      11.642  27.265  20.874  1.00  0.850          N  
ATOM   5807  CA  ASP A 372      12.470  28.349  21.416  1.00  0.880          C  
ATOM   5808  C   ASP A 372      13.165  27.891  22.696  1.00  0.890          C  
ATOM   5809  O   ASP A 372      12.509  27.552  23.682  1.00  0.900          O  
ATOM   5810  CB  ASP A 372      11.682  29.630  21.698  1.00  1.220          C  
ATOM   5811  CG  ASP A 372      11.203  30.345  20.449  1.00  1.220          C  
ATOM   5812  OD1 ASP A 372      11.666  30.032  19.382  1.00  1.220          O  
ATOM   5813  OD2 ASP A 372      10.370  31.214  20.560  1.00  1.220          O  
ATOM   5814  H   ASP A 372      10.698  27.106  21.237  1.00  1.020          H  
ATOM   5815  HA  ASP A 372      13.236  28.593  20.685  1.00  1.060          H  
ATOM   5816 1HB  ASP A 372      10.843  29.398  22.300  1.00  1.460          H  
ATOM   5817 2HB  ASP A 372      12.311  30.314  22.271  1.00  1.460          H  
ATOM   5818  N   SER A 373      14.492  27.837  22.666  1.00  0.910          N  
ATOM   5819  CA  SER A 373      15.308  27.327  23.780  1.00  0.930          C  
ATOM   5820  C   SER A 373      16.123  28.369  24.554  1.00  0.960          C  
ATOM   5821  O   SER A 373      16.805  29.210  23.950  1.00  0.980          O  
ATOM   5822  CB  SER A 373      16.252  26.280  23.233  1.00  1.290          C  
ATOM   5823  OG  SER A 373      17.190  25.900  24.185  1.00  1.290          O  
ATOM   5824  H   SER A 373      14.953  28.151  21.806  1.00  1.090          H  
ATOM   5825  HA  SER A 373      14.635  26.844  24.492  1.00  1.120          H  
ATOM   5826 1HB  SER A 373      15.676  25.407  22.923  1.00  1.550          H  
ATOM   5827 2HB  SER A 373      16.759  26.672  22.348  1.00  1.550          H  
ATOM   5828  HG  SER A 373      17.669  25.159  23.794  1.00  1.550          H  
ATOM   5829  N   PHE A 374      16.013  28.349  25.902  1.00  0.960          N  
ATOM   5830  CA  PHE A 374      16.792  29.251  26.785  1.00  0.990          C  
ATOM   5831  C   PHE A 374      16.883  28.877  28.296  1.00  1.020          C  
ATOM   5832  O   PHE A 374      16.075  28.102  28.813  1.00  1.030          O  
ATOM   5833  CB  PHE A 374      16.253  30.666  26.641  1.00  1.370          C  
ATOM   5834  CG  PHE A 374      14.737  30.807  26.864  1.00  1.370          C  
ATOM   5835  CD1 PHE A 374      14.195  31.031  28.125  1.00  1.370          C  
ATOM   5836  CD2 PHE A 374      13.854  30.732  25.776  1.00  1.370          C  
ATOM   5837  CE1 PHE A 374      12.843  31.183  28.288  1.00  1.370          C  
ATOM   5838  CE2 PHE A 374      12.500  30.872  25.952  1.00  1.370          C  
ATOM   5839  CZ  PHE A 374      11.996  31.102  27.202  1.00  1.370          C  
ATOM   5840  H   PHE A 374      15.340  27.687  26.308  1.00  1.150          H  
ATOM   5841  HA  PHE A 374      17.814  29.259  26.408  1.00  1.190          H  
ATOM   5842 1HB  PHE A 374      16.765  31.291  27.348  1.00  1.650          H  
ATOM   5843 2HB  PHE A 374      16.495  31.041  25.660  1.00  1.650          H  
ATOM   5844  HD1 PHE A 374      14.853  31.082  28.993  1.00  1.650          H  
ATOM   5845  HD2 PHE A 374      14.251  30.554  24.778  1.00  1.650          H  
ATOM   5846  HE1 PHE A 374      12.444  31.357  29.282  1.00  1.650          H  
ATOM   5847  HE2 PHE A 374      11.826  30.804  25.097  1.00  1.650          H  
ATOM   5848  HZ  PHE A 374      10.927  31.215  27.335  1.00  1.650          H  
ATOM   5849  N   VAL A 375      17.857  29.474  29.024  1.00  1.040          N  
ATOM   5850  CA  VAL A 375      17.971  29.302  30.511  1.00  1.070          C  
ATOM   5851  C   VAL A 375      17.590  30.515  31.361  1.00  1.110          C  
ATOM   5852  O   VAL A 375      18.129  31.601  31.194  1.00  1.150          O  
ATOM   5853  CB  VAL A 375      19.390  28.874  30.927  1.00  1.490          C  
ATOM   5854  CG1 VAL A 375      19.547  28.774  32.499  1.00  1.490          C  
ATOM   5855  CG2 VAL A 375      19.638  27.560  30.338  1.00  1.490          C  
ATOM   5856  H   VAL A 375      18.556  30.023  28.505  1.00  1.250          H  
ATOM   5857  HA  VAL A 375      17.298  28.494  30.790  1.00  1.280          H  
ATOM   5858  HB  VAL A 375      20.097  29.593  30.562  1.00  1.780          H  
ATOM   5859 1HG1 VAL A 375      20.561  28.451  32.735  1.00  1.780          H  
ATOM   5860 2HG1 VAL A 375      19.374  29.744  32.969  1.00  1.780          H  
ATOM   5861 3HG1 VAL A 375      18.835  28.046  32.895  1.00  1.780          H  
ATOM   5862 1HG2 VAL A 375      20.625  27.200  30.584  1.00  1.780          H  
ATOM   5863 2HG2 VAL A 375      18.903  26.889  30.729  1.00  1.780          H  
ATOM   5864 3HG2 VAL A 375      19.537  27.655  29.284  1.00  1.780          H  
ATOM   5865  N   VAL A 376      16.705  30.296  32.329  1.00  1.120          N  
ATOM   5866  CA  VAL A 376      16.158  31.347  33.198  1.00  1.160          C  
ATOM   5867  C   VAL A 376      16.249  31.013  34.709  1.00  1.190          C  
ATOM   5868  O   VAL A 376      16.418  29.853  35.079  1.00  1.180          O  
ATOM   5869  CB  VAL A 376      14.688  31.572  32.744  1.00  1.610          C  
ATOM   5870  CG1 VAL A 376      13.878  30.373  33.057  1.00  1.610          C  
ATOM   5871  CG2 VAL A 376      14.065  32.761  33.365  1.00  1.610          C  
ATOM   5872  H   VAL A 376      16.377  29.329  32.417  1.00  1.340          H  
ATOM   5873  HA  VAL A 376      16.717  32.256  33.028  1.00  1.390          H  
ATOM   5874  HB  VAL A 376      14.697  31.704  31.663  1.00  1.930          H  
ATOM   5875 1HG1 VAL A 376      12.866  30.526  32.700  1.00  1.930          H  
ATOM   5876 2HG1 VAL A 376      14.316  29.510  32.580  1.00  1.930          H  
ATOM   5877 3HG1 VAL A 376      13.856  30.216  34.137  1.00  1.930          H  
ATOM   5878 1HG2 VAL A 376      13.052  32.889  32.977  1.00  1.930          H  
ATOM   5879 2HG2 VAL A 376      14.004  32.639  34.423  1.00  1.930          H  
ATOM   5880 3HG2 VAL A 376      14.656  33.613  33.128  1.00  1.930          H  
ATOM   5881  N   LYS A 377      16.167  32.035  35.584  1.00  1.230          N  
ATOM   5882  CA  LYS A 377      16.065  31.799  37.038  1.00  1.220          C  
ATOM   5883  C   LYS A 377      14.702  31.215  37.354  1.00  1.230          C  
ATOM   5884  O   LYS A 377      13.708  31.610  36.749  1.00  1.220          O  
ATOM   5885  CB  LYS A 377      16.121  33.085  37.868  1.00  1.710          C  
ATOM   5886  CG  LYS A 377      17.379  33.868  37.847  1.00  1.710          C  
ATOM   5887  CD  LYS A 377      17.326  35.054  38.851  1.00  1.710          C  
ATOM   5888  CE  LYS A 377      16.325  36.130  38.395  1.00  1.710          C  
ATOM   5889  NZ  LYS A 377      16.408  37.376  39.181  1.00  1.710          N  
ATOM   5890  H   LYS A 377      16.099  32.983  35.239  1.00  1.480          H  
ATOM   5891  HA  LYS A 377      16.826  31.086  37.353  1.00  1.460          H  
ATOM   5892 1HB  LYS A 377      15.320  33.733  37.524  1.00  2.050          H  
ATOM   5893 2HB  LYS A 377      15.905  32.839  38.913  1.00  2.050          H  
ATOM   5894 1HG  LYS A 377      18.218  33.240  38.097  1.00  2.050          H  
ATOM   5895 2HG  LYS A 377      17.501  34.235  36.854  1.00  2.050          H  
ATOM   5896 1HD  LYS A 377      17.032  34.687  39.837  1.00  2.050          H  
ATOM   5897 2HD  LYS A 377      18.316  35.505  38.929  1.00  2.050          H  
ATOM   5898 1HE  LYS A 377      16.511  36.354  37.368  1.00  2.050          H  
ATOM   5899 2HE  LYS A 377      15.312  35.750  38.490  1.00  2.050          H  
ATOM   5900 1HZ  LYS A 377      15.732  38.019  38.783  1.00  2.050          H  
ATOM   5901 2HZ  LYS A 377      16.193  37.197  40.148  1.00  2.050          H  
ATOM   5902 3HZ  LYS A 377      17.328  37.775  39.113  1.00  2.050          H  
ATOM   5903  N   GLY A 378      14.616  30.408  38.397  1.00  1.270          N  
ATOM   5904  CA  GLY A 378      13.334  29.855  38.854  1.00  1.300          C  
ATOM   5905  C   GLY A 378      12.186  30.843  38.986  1.00  1.320          C  
ATOM   5906  O   GLY A 378      11.141  30.660  38.361  1.00  1.300          O  
ATOM   5907  H   GLY A 378      15.485  30.074  38.823  1.00  1.520          H  
ATOM   5908 1HA  GLY A 378      13.017  29.080  38.166  1.00  1.560          H  
ATOM   5909 2HA  GLY A 378      13.487  29.381  39.824  1.00  1.560          H  
ATOM   5910  N   ASP A 379      12.349  31.923  39.742  1.00  1.360          N  
ATOM   5911  CA  ASP A 379      11.263  32.889  39.917  1.00  1.390          C  
ATOM   5912  C   ASP A 379      10.803  33.537  38.622  1.00  1.340          C  
ATOM   5913  O   ASP A 379       9.693  34.081  38.567  1.00  1.360          O  
ATOM   5914  CB  ASP A 379      11.628  33.987  40.924  1.00  1.930          C  
ATOM   5915  CG  ASP A 379      11.552  33.546  42.395  1.00  1.930          C  
ATOM   5916  OD1 ASP A 379      11.007  32.496  42.665  1.00  1.930          O  
ATOM   5917  OD2 ASP A 379      11.998  34.284  43.239  1.00  1.930          O  
ATOM   5918  H   ASP A 379      13.216  32.053  40.263  1.00  1.630          H  
ATOM   5919  HA  ASP A 379      10.410  32.349  40.329  1.00  1.670          H  
ATOM   5920 1HB  ASP A 379      12.655  34.307  40.725  1.00  2.320          H  
ATOM   5921 2HB  ASP A 379      10.993  34.852  40.774  1.00  2.320          H  
ATOM   5922  N   ASP A 380      11.645  33.535  37.583  1.00  1.280          N  
ATOM   5923  CA  ASP A 380      11.284  34.162  36.328  1.00  1.220          C  
ATOM   5924  C   ASP A 380      10.700  33.180  35.314  1.00  1.210          C  
ATOM   5925  O   ASP A 380      10.302  33.575  34.219  1.00  1.200          O  
ATOM   5926  CB  ASP A 380      12.460  34.929  35.762  1.00  1.730          C  
ATOM   5927  CG  ASP A 380      12.818  36.174  36.583  1.00  1.730          C  
ATOM   5928  OD1 ASP A 380      11.947  36.781  37.192  1.00  1.730          O  
ATOM   5929  OD2 ASP A 380      13.963  36.546  36.552  1.00  1.730          O  
ATOM   5930  H   ASP A 380      12.527  33.024  37.636  1.00  1.540          H  
ATOM   5931  HA  ASP A 380      10.511  34.898  36.539  1.00  1.460          H  
ATOM   5932 1HB  ASP A 380      13.327  34.286  35.754  1.00  2.080          H  
ATOM   5933 2HB  ASP A 380      12.235  35.216  34.745  1.00  2.080          H  
ATOM   5934  N   VAL A 381      10.541  31.909  35.696  1.00  1.200          N  
ATOM   5935  CA  VAL A 381       9.922  30.924  34.811  1.00  1.180          C  
ATOM   5936  C   VAL A 381       8.497  31.403  34.577  1.00  1.210          C  
ATOM   5937  O   VAL A 381       7.954  31.288  33.482  1.00  1.200          O  
ATOM   5938  CB  VAL A 381       9.963  29.482  35.380  1.00  1.660          C  
ATOM   5939  CG1 VAL A 381       9.106  28.529  34.502  1.00  1.660          C  
ATOM   5940  CG2 VAL A 381      11.421  28.971  35.390  1.00  1.660          C  
ATOM   5941  H   VAL A 381      10.852  31.611  36.628  1.00  1.440          H  
ATOM   5942  HA  VAL A 381      10.453  30.923  33.859  1.00  1.420          H  
ATOM   5943  HB  VAL A 381       9.565  29.486  36.396  1.00  1.990          H  
ATOM   5944 1HG1 VAL A 381       9.147  27.520  34.915  1.00  1.990          H  
ATOM   5945 2HG1 VAL A 381       8.068  28.857  34.485  1.00  1.990          H  
ATOM   5946 3HG1 VAL A 381       9.497  28.518  33.482  1.00  1.990          H  
ATOM   5947 1HG2 VAL A 381      11.457  27.963  35.800  1.00  1.990          H  
ATOM   5948 2HG2 VAL A 381      11.797  28.958  34.377  1.00  1.990          H  
ATOM   5949 3HG2 VAL A 381      12.036  29.631  35.998  1.00  1.990          H  
ATOM   5950  N   ARG A 382       7.898  31.951  35.631  1.00  1.250          N  
ATOM   5951  CA  ARG A 382       6.542  32.480  35.648  1.00  1.280          C  
ATOM   5952  C   ARG A 382       6.309  33.605  34.624  1.00  1.270          C  
ATOM   5953  O   ARG A 382       5.161  33.939  34.337  1.00  1.290          O  
ATOM   5954  CB  ARG A 382       6.226  33.041  37.023  1.00  1.780          C  
ATOM   5955  CG  ARG A 382       6.143  32.025  38.146  1.00  1.780          C  
ATOM   5956  CD  ARG A 382       5.877  32.689  39.447  1.00  1.780          C  
ATOM   5957  NE  ARG A 382       6.993  33.548  39.851  1.00  1.780          N  
ATOM   5958  CZ  ARG A 382       7.012  34.375  40.899  1.00  1.780          C  
ATOM   5959  NH1 ARG A 382       5.983  34.496  41.723  1.00  1.780          N  
ATOM   5960  NH2 ARG A 382       8.108  35.065  41.061  1.00  1.780          N  
ATOM   5961  H   ARG A 382       8.426  31.980  36.492  1.00  1.500          H  
ATOM   5962  HA  ARG A 382       5.855  31.662  35.428  1.00  1.540          H  
ATOM   5963 1HB  ARG A 382       6.995  33.767  37.287  1.00  2.140          H  
ATOM   5964 2HB  ARG A 382       5.277  33.573  36.987  1.00  2.140          H  
ATOM   5965 1HG  ARG A 382       5.338  31.321  37.944  1.00  2.140          H  
ATOM   5966 2HG  ARG A 382       7.089  31.487  38.225  1.00  2.140          H  
ATOM   5967 1HD  ARG A 382       4.982  33.303  39.358  1.00  2.140          H  
ATOM   5968 2HD  ARG A 382       5.730  31.931  40.214  1.00  2.140          H  
ATOM   5969  HE  ARG A 382       7.859  33.543  39.288  1.00  2.140          H  
ATOM   5970 1HH1 ARG A 382       5.147  33.952  41.575  1.00  2.140          H  
ATOM   5971 2HH1 ARG A 382       6.033  35.134  42.505  1.00  2.140          H  
ATOM   5972 1HH2 ARG A 382       8.860  34.914  40.365  1.00  2.140          H  
ATOM   5973 2HH2 ARG A 382       8.213  35.713  41.828  1.00  2.140          H  
ATOM   5974  N   GLN A 383       7.378  34.225  34.094  1.00  1.250          N  
ATOM   5975  CA  GLN A 383       7.210  35.288  33.119  1.00  1.250          C  
ATOM   5976  C   GLN A 383       7.034  34.720  31.715  1.00  1.200          C  
ATOM   5977  O   GLN A 383       6.658  35.448  30.791  1.00  1.230          O  
ATOM   5978  CB  GLN A 383       8.421  36.242  33.099  1.00  1.750          C  
ATOM   5979  CG  GLN A 383       8.640  37.091  34.351  1.00  1.750          C  
ATOM   5980  CD  GLN A 383       9.881  38.018  34.208  1.00  1.750          C  
ATOM   5981  OE1 GLN A 383      10.114  38.638  33.152  1.00  1.750          O  
ATOM   5982  NE2 GLN A 383      10.693  38.117  35.254  1.00  1.750          N  
ATOM   5983  H   GLN A 383       8.328  33.926  34.321  1.00  1.500          H  
ATOM   5984  HA  GLN A 383       6.315  35.855  33.372  1.00  1.500          H  
ATOM   5985 1HB  GLN A 383       9.327  35.652  32.948  1.00  2.100          H  
ATOM   5986 2HB  GLN A 383       8.339  36.905  32.260  1.00  2.100          H  
ATOM   5987 1HG  GLN A 383       7.757  37.715  34.511  1.00  2.100          H  
ATOM   5988 2HG  GLN A 383       8.797  36.429  35.206  1.00  2.100          H  
ATOM   5989 1HE2 GLN A 383      11.520  38.670  35.223  1.00  2.100          H  
ATOM   5990 2HE2 GLN A 383      10.547  37.595  36.123  1.00  2.100          H  
ATOM   5991  N   ILE A 384       7.269  33.415  31.522  1.00  1.160          N  
ATOM   5992  CA  ILE A 384       7.166  32.891  30.167  1.00  1.110          C  
ATOM   5993  C   ILE A 384       5.743  32.420  29.944  1.00  1.160          C  
ATOM   5994  O   ILE A 384       5.439  31.223  29.965  1.00  1.530          O  
ATOM   5995  CB  ILE A 384       8.136  31.704  29.928  1.00  1.570          C  
ATOM   5996  CG1 ILE A 384       9.601  32.070  30.394  1.00  1.570          C  
ATOM   5997  CG2 ILE A 384       8.110  31.275  28.416  1.00  1.570          C  
ATOM   5998  CD1 ILE A 384      10.236  33.297  29.752  1.00  1.570          C  
ATOM   5999  H   ILE A 384       7.521  32.797  32.300  1.00  1.390          H  
ATOM   6000  HA  ILE A 384       7.377  33.682  29.452  1.00  1.330          H  
ATOM   6001  HB  ILE A 384       7.816  30.862  30.545  1.00  1.890          H  
ATOM   6002 1HG1 ILE A 384       9.582  32.233  31.475  1.00  1.890          H  
ATOM   6003 2HG1 ILE A 384      10.237  31.216  30.196  1.00  1.890          H  
ATOM   6004 1HG2 ILE A 384       8.772  30.429  28.272  1.00  1.890          H  
ATOM   6005 2HG2 ILE A 384       7.104  30.985  28.122  1.00  1.890          H  
ATOM   6006 3HG2 ILE A 384       8.431  32.095  27.792  1.00  1.890          H  
ATOM   6007 1HD1 ILE A 384      11.233  33.433  30.165  1.00  1.890          H  
ATOM   6008 2HD1 ILE A 384      10.313  33.173  28.681  1.00  1.890          H  
ATOM   6009 3HD1 ILE A 384       9.640  34.182  29.970  1.00  1.890          H  
ATOM   6010  N   ALA A 385       4.889  33.388  29.705  1.00  1.120          N  
ATOM   6011  CA  ALA A 385       3.483  33.144  29.489  1.00  1.120          C  
ATOM   6012  C   ALA A 385       2.857  34.370  28.804  1.00  1.160          C  
ATOM   6013  O   ALA A 385       3.393  35.483  28.922  1.00  1.180          O  
ATOM   6014  CB  ALA A 385       2.796  32.815  30.807  1.00  1.570          C  
ATOM   6015  H   ALA A 385       5.280  34.335  29.739  1.00  1.340          H  
ATOM   6016  HA  ALA A 385       3.408  32.278  28.851  1.00  1.340          H  
ATOM   6017 1HB  ALA A 385       1.746  32.600  30.651  1.00  1.880          H  
ATOM   6018 2HB  ALA A 385       3.270  31.941  31.251  1.00  1.880          H  
ATOM   6019 3HB  ALA A 385       2.883  33.629  31.481  1.00  1.880          H  
ATOM   6020  N   PRO A 386       1.744  34.204  28.072  1.00  1.170          N  
ATOM   6021  CA  PRO A 386       0.975  35.263  27.467  1.00  1.210          C  
ATOM   6022  C   PRO A 386       0.504  36.191  28.563  1.00  1.240          C  
ATOM   6023  O   PRO A 386       0.266  35.732  29.691  1.00  1.220          O  
ATOM   6024  CB  PRO A 386      -0.201  34.503  26.836  1.00  1.810          C  
ATOM   6025  CG  PRO A 386       0.299  33.120  26.637  1.00  1.810          C  
ATOM   6026  CD  PRO A 386       1.176  32.860  27.810  1.00  1.810          C  
ATOM   6027  HA  PRO A 386       1.580  35.794  26.710  1.00  1.450          H  
ATOM   6028 1HB  PRO A 386      -1.085  34.562  27.487  1.00  2.180          H  
ATOM   6029 2HB  PRO A 386      -0.479  34.951  25.888  1.00  2.180          H  
ATOM   6030 1HG  PRO A 386      -0.540  32.418  26.548  1.00  2.180          H  
ATOM   6031 2HG  PRO A 386       0.855  33.071  25.692  1.00  2.180          H  
ATOM   6032 1HD  PRO A 386       0.580  32.546  28.663  1.00  2.180          H  
ATOM   6033 2HD  PRO A 386       1.885  32.109  27.488  1.00  2.180          H  
ATOM   6034  N   GLY A 387       0.400  37.480  28.260  1.00  1.290          N  
ATOM   6035  CA  GLY A 387      -0.104  38.450  29.212  1.00  1.330          C  
ATOM   6036  C   GLY A 387       0.863  38.843  30.323  1.00  1.330          C  
ATOM   6037  O   GLY A 387       0.496  39.670  31.161  1.00  1.380          O  
ATOM   6038  H   GLY A 387       0.608  37.831  27.310  1.00  1.550          H  
ATOM   6039 1HA  GLY A 387      -0.391  39.346  28.660  1.00  1.600          H  
ATOM   6040 2HA  GLY A 387      -1.017  38.060  29.657  1.00  1.600          H  
ATOM   6041  N   GLN A 388       2.075  38.275  30.361  1.00  1.300          N  
ATOM   6042  CA  GLN A 388       2.954  38.629  31.458  1.00  1.310          C  
ATOM   6043  C   GLN A 388       3.849  39.786  31.099  1.00  1.330          C  
ATOM   6044  O   GLN A 388       4.141  40.025  29.923  1.00  1.310          O  
ATOM   6045  CB  GLN A 388       3.788  37.438  31.889  1.00  1.830          C  
ATOM   6046  CG  GLN A 388       2.945  36.257  32.214  1.00  1.830          C  
ATOM   6047  CD  GLN A 388       1.899  36.525  33.228  1.00  1.830          C  
ATOM   6048  OE1 GLN A 388       2.175  36.890  34.375  1.00  1.830          O  
ATOM   6049  NE2 GLN A 388       0.643  36.370  32.795  1.00  1.830          N  
ATOM   6050  H   GLN A 388       2.364  37.566  29.673  1.00  1.560          H  
ATOM   6051  HA  GLN A 388       2.346  38.944  32.305  1.00  1.570          H  
ATOM   6052 1HB  GLN A 388       4.468  37.150  31.084  1.00  2.200          H  
ATOM   6053 2HB  GLN A 388       4.393  37.696  32.759  1.00  2.200          H  
ATOM   6054 1HG  GLN A 388       2.449  35.925  31.311  1.00  2.200          H  
ATOM   6055 2HG  GLN A 388       3.602  35.477  32.601  1.00  2.200          H  
ATOM   6056 1HE2 GLN A 388      -0.126  36.545  33.409  1.00  2.200          H  
ATOM   6057 2HE2 GLN A 388       0.463  36.095  31.811  1.00  2.200          H  
ATOM   6058  N   THR A 389       4.280  40.485  32.131  1.00  1.360          N  
ATOM   6059  CA  THR A 389       5.189  41.605  32.044  1.00  1.390          C  
ATOM   6060  C   THR A 389       6.321  41.305  32.994  1.00  1.380          C  
ATOM   6061  O   THR A 389       6.210  40.371  33.795  1.00  1.370          O  
ATOM   6062  CB  THR A 389       4.484  42.916  32.431  1.00  1.930          C  
ATOM   6063  OG1 THR A 389       4.096  42.867  33.820  1.00  1.930          O  
ATOM   6064  CG2 THR A 389       3.228  43.090  31.572  1.00  1.930          C  
ATOM   6065  H   THR A 389       3.957  40.222  33.053  1.00  1.630          H  
ATOM   6066  HA  THR A 389       5.590  41.691  31.031  1.00  1.670          H  
ATOM   6067  HB  THR A 389       5.162  43.759  32.268  1.00  2.320          H  
ATOM   6068  HG1 THR A 389       4.872  42.961  34.383  1.00  2.320          H  
ATOM   6069 1HG2 THR A 389       2.731  44.017  31.842  1.00  2.320          H  
ATOM   6070 2HG2 THR A 389       3.516  43.121  30.522  1.00  2.320          H  
ATOM   6071 3HG2 THR A 389       2.543  42.259  31.733  1.00  2.320          H  
ATOM   6072  N   GLY A 390       7.403  42.070  32.936  1.00  1.400          N  
ATOM   6073  CA  GLY A 390       8.531  41.809  33.822  1.00  1.400          C  
ATOM   6074  C   GLY A 390       9.832  41.879  33.034  1.00  1.380          C  
ATOM   6075  O   GLY A 390       9.831  42.045  31.823  1.00  1.360          O  
ATOM   6076  H   GLY A 390       7.462  42.858  32.267  1.00  1.680          H  
ATOM   6077 1HA  GLY A 390       8.544  42.542  34.630  1.00  1.680          H  
ATOM   6078 2HA  GLY A 390       8.430  40.823  34.272  1.00  1.680          H  
ATOM   6079  N   VAL A 391      10.969  41.703  33.684  1.00  1.390          N  
ATOM   6080  CA  VAL A 391      12.235  41.884  32.961  1.00  1.390          C  
ATOM   6081  C   VAL A 391      12.446  40.988  31.736  1.00  1.350          C  
ATOM   6082  O   VAL A 391      12.929  41.453  30.700  1.00  1.360          O  
ATOM   6083  CB  VAL A 391      13.423  41.695  33.927  1.00  1.950          C  
ATOM   6084  CG1 VAL A 391      14.744  41.644  33.157  1.00  1.950          C  
ATOM   6085  CG2 VAL A 391      13.451  42.869  34.895  1.00  1.950          C  
ATOM   6086  H   VAL A 391      10.953  41.505  34.674  1.00  1.670          H  
ATOM   6087  HA  VAL A 391      12.257  42.918  32.614  1.00  1.670          H  
ATOM   6088  HB  VAL A 391      13.310  40.758  34.475  1.00  2.340          H  
ATOM   6089 1HG1 VAL A 391      15.574  41.533  33.852  1.00  2.340          H  
ATOM   6090 2HG1 VAL A 391      14.777  40.813  32.457  1.00  2.340          H  
ATOM   6091 3HG1 VAL A 391      14.848  42.555  32.615  1.00  2.340          H  
ATOM   6092 1HG2 VAL A 391      14.286  42.752  35.588  1.00  2.340          H  
ATOM   6093 2HG2 VAL A 391      13.574  43.797  34.332  1.00  2.340          H  
ATOM   6094 3HG2 VAL A 391      12.521  42.909  35.456  1.00  2.340          H  
ATOM   6095  N   ILE A 392      12.145  39.713  31.842  1.00  1.300          N  
ATOM   6096  CA  ILE A 392      12.332  38.845  30.700  1.00  1.280          C  
ATOM   6097  C   ILE A 392      11.196  39.040  29.737  1.00  1.270          C  
ATOM   6098  O   ILE A 392      11.417  39.257  28.539  1.00  1.270          O  
ATOM   6099  CB  ILE A 392      12.604  37.397  31.120  1.00  1.800          C  
ATOM   6100  CG1 ILE A 392      14.004  37.432  31.797  1.00  1.800          C  
ATOM   6101  CG2 ILE A 392      12.490  36.391  29.930  1.00  1.800          C  
ATOM   6102  CD1 ILE A 392      14.398  36.224  32.499  1.00  1.800          C  
ATOM   6103  H   ILE A 392      11.692  39.367  32.681  1.00  1.560          H  
ATOM   6104  HA  ILE A 392      13.226  39.158  30.192  1.00  1.540          H  
ATOM   6105  HB  ILE A 392      11.886  37.108  31.887  1.00  2.160          H  
ATOM   6106 1HG1 ILE A 392      14.753  37.643  31.035  1.00  2.160          H  
ATOM   6107 2HG1 ILE A 392      14.015  38.247  32.520  1.00  2.160          H  
ATOM   6108 1HG2 ILE A 392      12.691  35.386  30.276  1.00  2.160          H  
ATOM   6109 2HG2 ILE A 392      11.479  36.424  29.516  1.00  2.160          H  
ATOM   6110 3HG2 ILE A 392      13.189  36.637  29.155  1.00  2.160          H  
ATOM   6111 1HD1 ILE A 392      15.380  36.367  32.943  1.00  2.160          H  
ATOM   6112 2HD1 ILE A 392      13.686  36.021  33.277  1.00  2.160          H  
ATOM   6113 3HD1 ILE A 392      14.432  35.400  31.806  1.00  2.160          H  
ATOM   6114  N   ALA A 393       9.973  39.060  30.253  1.00  1.270          N  
ATOM   6115  CA  ALA A 393       8.812  39.227  29.391  1.00  1.270          C  
ATOM   6116  C   ALA A 393       8.897  40.520  28.552  1.00  1.290          C  
ATOM   6117  O   ALA A 393       8.437  40.546  27.410  1.00  1.280          O  
ATOM   6118  CB  ALA A 393       7.544  39.242  30.228  1.00  1.780          C  
ATOM   6119  H   ALA A 393       9.860  38.903  31.259  1.00  1.520          H  
ATOM   6120  HA  ALA A 393       8.773  38.382  28.705  1.00  1.520          H  
ATOM   6121 1HB  ALA A 393       6.678  39.346  29.578  1.00  2.130          H  
ATOM   6122 2HB  ALA A 393       7.456  38.325  30.789  1.00  2.130          H  
ATOM   6123 3HB  ALA A 393       7.597  40.075  30.897  1.00  2.130          H  
ATOM   6124  N   ASP A 394       9.463  41.599  29.107  1.00  1.330          N  
ATOM   6125  CA  ASP A 394       9.573  42.855  28.380  1.00  1.360          C  
ATOM   6126  C   ASP A 394      10.889  43.083  27.616  1.00  1.360          C  
ATOM   6127  O   ASP A 394      10.866  43.719  26.554  1.00  1.370          O  
ATOM   6128  CB  ASP A 394       9.380  44.048  29.327  1.00  1.890          C  
ATOM   6129  CG  ASP A 394       7.957  44.163  29.967  1.00  1.890          C  
ATOM   6130  OD1 ASP A 394       6.983  44.096  29.256  1.00  1.890          O  
ATOM   6131  OD2 ASP A 394       7.870  44.378  31.168  1.00  1.890          O  
ATOM   6132  H   ASP A 394       9.778  41.562  30.074  1.00  1.600          H  
ATOM   6133  HA  ASP A 394       8.765  42.879  27.649  1.00  1.630          H  
ATOM   6134 1HB  ASP A 394      10.110  43.965  30.137  1.00  2.270          H  
ATOM   6135 2HB  ASP A 394       9.613  44.962  28.796  1.00  2.270          H  
ATOM   6136  N   TYR A 395      12.049  42.587  28.103  1.00  1.350          N  
ATOM   6137  CA  TYR A 395      13.298  42.917  27.414  1.00  1.350          C  
ATOM   6138  C   TYR A 395      14.057  41.764  26.759  1.00  1.300          C  
ATOM   6139  O   TYR A 395      15.013  42.017  26.018  1.00  1.300          O  
ATOM   6140  CB  TYR A 395      14.236  43.611  28.390  1.00  1.890          C  
ATOM   6141  CG  TYR A 395      13.617  44.814  29.005  1.00  1.890          C  
ATOM   6142  CD1 TYR A 395      13.174  45.847  28.211  1.00  1.890          C  
ATOM   6143  CD2 TYR A 395      13.501  44.890  30.369  1.00  1.890          C  
ATOM   6144  CE1 TYR A 395      12.617  46.960  28.768  1.00  1.890          C  
ATOM   6145  CE2 TYR A 395      12.945  46.000  30.937  1.00  1.890          C  
ATOM   6146  CZ  TYR A 395      12.504  47.039  30.142  1.00  1.890          C  
ATOM   6147  OH  TYR A 395      11.963  48.161  30.719  1.00  1.890          O  
ATOM   6148  H   TYR A 395      12.113  42.062  28.978  1.00  1.620          H  
ATOM   6149  HA  TYR A 395      13.063  43.610  26.613  1.00  1.620          H  
ATOM   6150 1HB  TYR A 395      14.524  42.918  29.187  1.00  2.270          H  
ATOM   6151 2HB  TYR A 395      15.143  43.920  27.876  1.00  2.270          H  
ATOM   6152  HD1 TYR A 395      13.263  45.777  27.135  1.00  2.270          H  
ATOM   6153  HD2 TYR A 395      13.856  44.074  30.995  1.00  2.270          H  
ATOM   6154  HE1 TYR A 395      12.271  47.776  28.129  1.00  2.270          H  
ATOM   6155  HE2 TYR A 395      12.857  46.065  32.020  1.00  2.270          H  
ATOM   6156  HH  TYR A 395      11.664  48.760  30.031  1.00  2.270          H  
ATOM   6157  N   ASN A 396      13.710  40.508  27.058  1.00  1.260          N  
ATOM   6158  CA  ASN A 396      14.465  39.400  26.489  1.00  1.210          C  
ATOM   6159  C   ASN A 396      13.639  38.445  25.634  1.00  1.160          C  
ATOM   6160  O   ASN A 396      14.060  38.040  24.545  1.00  1.120          O  
ATOM   6161  CB  ASN A 396      15.060  38.621  27.585  1.00  1.710          C  
ATOM   6162  CG  ASN A 396      16.061  39.352  28.373  1.00  1.710          C  
ATOM   6163  OD1 ASN A 396      17.247  39.333  28.045  1.00  1.710          O  
ATOM   6164  ND2 ASN A 396      15.621  40.047  29.391  1.00  1.710          N  
ATOM   6165  H   ASN A 396      12.908  40.304  27.652  1.00  1.510          H  
ATOM   6166  HA  ASN A 396      15.256  39.799  25.854  1.00  1.450          H  
ATOM   6167 1HB  ASN A 396      14.294  38.253  28.226  1.00  2.060          H  
ATOM   6168 2HB  ASN A 396      15.522  37.799  27.085  1.00  2.060          H  
ATOM   6169 1HD2 ASN A 396      16.236  40.619  29.959  1.00  2.060          H  
ATOM   6170 2HD2 ASN A 396      14.649  40.092  29.609  1.00  2.060          H  
ATOM   6171  N   TYR A 397      12.452  38.092  26.128  1.00  1.150          N  
ATOM   6172  CA  TYR A 397      11.601  37.133  25.439  1.00  1.120          C  
ATOM   6173  C   TYR A 397      10.133  37.457  25.611  1.00  1.110          C  
ATOM   6174  O   TYR A 397       9.542  37.187  26.656  1.00  1.120          O  
ATOM   6175  CB  TYR A 397      11.840  35.711  25.987  1.00  1.580          C  
ATOM   6176  CG  TYR A 397      11.063  34.599  25.245  1.00  1.580          C  
ATOM   6177  CD1 TYR A 397      11.535  34.166  24.050  1.00  1.580          C  
ATOM   6178  CD2 TYR A 397       9.898  34.035  25.759  1.00  1.580          C  
ATOM   6179  CE1 TYR A 397      10.910  33.198  23.329  1.00  1.580          C  
ATOM   6180  CE2 TYR A 397       9.251  33.042  25.036  1.00  1.580          C  
ATOM   6181  CZ  TYR A 397       9.770  32.628  23.811  1.00  1.580          C  
ATOM   6182  OH  TYR A 397       9.160  31.644  23.074  1.00  1.580          O  
ATOM   6183  H   TYR A 397      12.128  38.507  27.002  1.00  1.380          H  
ATOM   6184  HA  TYR A 397      11.829  37.163  24.373  1.00  1.340          H  
ATOM   6185 1HB  TYR A 397      12.906  35.477  25.930  1.00  1.900          H  
ATOM   6186 2HB  TYR A 397      11.558  35.678  27.038  1.00  1.900          H  
ATOM   6187  HD1 TYR A 397      12.412  34.600  23.680  1.00  1.900          H  
ATOM   6188  HD2 TYR A 397       9.500  34.371  26.718  1.00  1.900          H  
ATOM   6189  HE1 TYR A 397      11.322  32.876  22.369  1.00  1.900          H  
ATOM   6190  HE2 TYR A 397       8.344  32.591  25.426  1.00  1.900          H  
ATOM   6191  HH  TYR A 397       9.629  31.535  22.195  1.00  1.900          H  
ATOM   6192  N   LYS A 398       9.512  37.943  24.551  1.00  1.090          N  
ATOM   6193  CA  LYS A 398       8.101  38.297  24.611  1.00  1.080          C  
ATOM   6194  C   LYS A 398       7.267  37.245  23.894  1.00  1.060          C  
ATOM   6195  O   LYS A 398       7.476  36.967  22.710  1.00  1.060          O  
ATOM   6196  CB  LYS A 398       7.861  39.693  24.019  1.00  1.520          C  
ATOM   6197  CG  LYS A 398       6.380  40.142  23.938  1.00  1.520          C  
ATOM   6198  CD  LYS A 398       5.764  40.364  25.305  1.00  1.520          C  
ATOM   6199  CE  LYS A 398       4.357  40.926  25.193  1.00  1.520          C  
ATOM   6200  NZ  LYS A 398       3.683  40.987  26.526  1.00  1.520          N  
ATOM   6201  H   LYS A 398      10.046  38.118  23.714  1.00  1.310          H  
ATOM   6202  HA  LYS A 398       7.798  38.317  25.659  1.00  1.300          H  
ATOM   6203 1HB  LYS A 398       8.384  40.431  24.631  1.00  1.820          H  
ATOM   6204 2HB  LYS A 398       8.287  39.747  23.020  1.00  1.820          H  
ATOM   6205 1HG  LYS A 398       6.324  41.071  23.369  1.00  1.820          H  
ATOM   6206 2HG  LYS A 398       5.782  39.394  23.430  1.00  1.820          H  
ATOM   6207 1HD  LYS A 398       5.708  39.424  25.849  1.00  1.820          H  
ATOM   6208 2HD  LYS A 398       6.382  41.058  25.877  1.00  1.820          H  
ATOM   6209 1HE  LYS A 398       4.411  41.930  24.777  1.00  1.820          H  
ATOM   6210 2HE  LYS A 398       3.764  40.295  24.524  1.00  1.820          H  
ATOM   6211 1HZ  LYS A 398       2.750  41.370  26.429  1.00  1.820          H  
ATOM   6212 2HZ  LYS A 398       3.631  40.042  26.896  1.00  1.820          H  
ATOM   6213 3HZ  LYS A 398       4.212  41.565  27.164  1.00  1.820          H  
ATOM   6214  N   LEU A 399       6.320  36.656  24.606  1.00  1.070          N  
ATOM   6215  CA  LEU A 399       5.474  35.626  24.035  1.00  1.080          C  
ATOM   6216  C   LEU A 399       4.150  36.342  23.669  1.00  1.120          C  
ATOM   6217  O   LEU A 399       3.657  37.115  24.494  1.00  1.190          O  
ATOM   6218  CB  LEU A 399       5.315  34.512  25.099  1.00  1.510          C  
ATOM   6219  CG  LEU A 399       4.636  33.180  24.713  1.00  1.510          C  
ATOM   6220  CD1 LEU A 399       5.504  32.437  23.726  1.00  1.510          C  
ATOM   6221  CD2 LEU A 399       4.471  32.332  25.957  1.00  1.510          C  
ATOM   6222  H   LEU A 399       6.202  36.925  25.575  1.00  1.280          H  
ATOM   6223  HA  LEU A 399       5.977  35.221  23.171  1.00  1.300          H  
ATOM   6224 1HB  LEU A 399       6.308  34.271  25.477  1.00  1.810          H  
ATOM   6225 2HB  LEU A 399       4.737  34.927  25.929  1.00  1.810          H  
ATOM   6226  HG  LEU A 399       3.659  33.374  24.262  1.00  1.810          H  
ATOM   6227 1HD1 LEU A 399       5.036  31.505  23.477  1.00  1.810          H  
ATOM   6228 2HD1 LEU A 399       5.636  33.010  22.843  1.00  1.810          H  
ATOM   6229 3HD1 LEU A 399       6.470  32.239  24.166  1.00  1.810          H  
ATOM   6230 1HD2 LEU A 399       3.993  31.385  25.704  1.00  1.810          H  
ATOM   6231 2HD2 LEU A 399       5.443  32.134  26.411  1.00  1.810          H  
ATOM   6232 3HD2 LEU A 399       3.866  32.872  26.633  1.00  1.810          H  
ATOM   6233  N   PRO A 400       3.539  36.111  22.483  1.00  1.090          N  
ATOM   6234  CA  PRO A 400       2.304  36.741  22.029  1.00  1.120          C  
ATOM   6235  C   PRO A 400       1.137  36.492  22.963  1.00  1.120          C  
ATOM   6236  O   PRO A 400       0.962  35.383  23.466  1.00  1.070          O  
ATOM   6237  CB  PRO A 400       2.018  36.019  20.706  1.00  1.680          C  
ATOM   6238  CG  PRO A 400       3.323  35.493  20.234  1.00  1.680          C  
ATOM   6239  CD  PRO A 400       4.115  35.174  21.494  1.00  1.680          C  
ATOM   6240  HA  PRO A 400       2.466  37.820  21.884  1.00  1.340          H  
ATOM   6241 1HB  PRO A 400       1.268  35.247  20.851  1.00  2.020          H  
ATOM   6242 2HB  PRO A 400       1.571  36.729  19.987  1.00  2.020          H  
ATOM   6243 1HG  PRO A 400       3.111  34.586  19.664  1.00  2.020          H  
ATOM   6244 2HG  PRO A 400       3.817  36.167  19.535  1.00  2.020          H  
ATOM   6245 1HD  PRO A 400       3.961  34.139  21.794  1.00  2.020          H  
ATOM   6246 2HD  PRO A 400       5.165  35.406  21.262  1.00  2.020          H  
ATOM   6247  N   ASP A 401       0.255  37.469  23.087  1.00  1.170          N  
ATOM   6248  CA  ASP A 401      -0.907  37.308  23.949  1.00  1.170          C  
ATOM   6249  C   ASP A 401      -1.926  36.343  23.326  1.00  1.130          C  
ATOM   6250  O   ASP A 401      -2.778  35.785  24.018  1.00  1.120          O  
ATOM   6251  CB  ASP A 401      -1.488  38.671  24.266  1.00  1.640          C  
ATOM   6252  CG  ASP A 401      -0.514  39.497  25.165  1.00  1.640          C  
ATOM   6253  OD1 ASP A 401       0.357  38.937  25.850  1.00  1.640          O  
ATOM   6254  OD2 ASP A 401      -0.628  40.688  25.131  1.00  1.640          O  
ATOM   6255  H   ASP A 401       0.423  38.358  22.632  1.00  1.400          H  
ATOM   6256  HA  ASP A 401      -0.568  36.888  24.889  1.00  1.400          H  
ATOM   6257 1HB  ASP A 401      -1.680  39.217  23.342  1.00  1.970          H  
ATOM   6258 2HB  ASP A 401      -2.439  38.551  24.787  1.00  1.970          H  
ATOM   6259  N   ASP A 402      -1.828  36.149  22.007  1.00  1.100          N  
ATOM   6260  CA  ASP A 402      -2.652  35.233  21.243  1.00  1.060          C  
ATOM   6261  C   ASP A 402      -1.893  33.941  20.876  1.00  1.010          C  
ATOM   6262  O   ASP A 402      -2.281  33.221  19.953  1.00  0.980          O  
ATOM   6263  CB  ASP A 402      -3.201  35.955  20.015  1.00  1.500          C  
ATOM   6264  CG  ASP A 402      -2.099  36.551  19.154  1.00  1.500          C  
ATOM   6265  OD1 ASP A 402      -1.008  36.762  19.684  1.00  1.500          O  
ATOM   6266  OD2 ASP A 402      -2.338  36.824  18.001  1.00  1.500          O  
ATOM   6267  H   ASP A 402      -1.126  36.658  21.459  1.00  1.320          H  
ATOM   6268  HA  ASP A 402      -3.502  34.947  21.862  1.00  1.270          H  
ATOM   6269 1HB  ASP A 402      -3.776  35.254  19.410  1.00  1.800          H  
ATOM   6270 2HB  ASP A 402      -3.876  36.751  20.329  1.00  1.800          H  
ATOM   6271  N   PHE A 403      -0.823  33.643  21.618  1.00  1.010          N  
ATOM   6272  CA  PHE A 403       0.012  32.467  21.413  1.00  0.970          C  
ATOM   6273  C   PHE A 403      -0.658  31.111  21.528  1.00  0.930          C  
ATOM   6274  O   PHE A 403      -1.413  30.846  22.466  1.00  0.940          O  
ATOM   6275  CB  PHE A 403       1.148  32.498  22.442  1.00  1.370          C  
ATOM   6276  CG  PHE A 403       2.015  31.277  22.502  1.00  1.370          C  
ATOM   6277  CD1 PHE A 403       2.928  30.986  21.520  1.00  1.370          C  
ATOM   6278  CD2 PHE A 403       1.915  30.414  23.600  1.00  1.370          C  
ATOM   6279  CE1 PHE A 403       3.714  29.862  21.620  1.00  1.370          C  
ATOM   6280  CE2 PHE A 403       2.707  29.299  23.695  1.00  1.370          C  
ATOM   6281  CZ  PHE A 403       3.606  29.024  22.705  1.00  1.370          C  
ATOM   6282  H   PHE A 403      -0.532  34.284  22.360  1.00  1.210          H  
ATOM   6283  HA  PHE A 403       0.439  32.544  20.414  1.00  1.160          H  
ATOM   6284 1HB  PHE A 403       1.782  33.342  22.241  1.00  1.650          H  
ATOM   6285 2HB  PHE A 403       0.723  32.662  23.423  1.00  1.650          H  
ATOM   6286  HD1 PHE A 403       3.020  31.650  20.662  1.00  1.650          H  
ATOM   6287  HD2 PHE A 403       1.192  30.639  24.389  1.00  1.650          H  
ATOM   6288  HE1 PHE A 403       4.418  29.641  20.846  1.00  1.650          H  
ATOM   6289  HE2 PHE A 403       2.621  28.631  24.547  1.00  1.650          H  
ATOM   6290  HZ  PHE A 403       4.236  28.135  22.776  1.00  1.650          H  
ATOM   6291  N   MET A 404      -0.342  30.242  20.563  1.00  0.890          N  
ATOM   6292  CA  MET A 404      -0.770  28.856  20.578  1.00  0.860          C  
ATOM   6293  C   MET A 404       0.472  27.994  20.660  1.00  0.830          C  
ATOM   6294  O   MET A 404       1.380  28.116  19.825  1.00  0.830          O  
ATOM   6295  CB  MET A 404      -1.601  28.463  19.349  1.00  1.220          C  
ATOM   6296  CG  MET A 404      -2.000  26.953  19.343  1.00  1.220          C  
ATOM   6297  SD  MET A 404      -3.019  26.429  17.939  1.00  1.220          S  
ATOM   6298  CE  MET A 404      -4.655  26.947  18.425  1.00  1.220          C  
ATOM   6299  H   MET A 404       0.254  30.551  19.808  1.00  1.070          H  
ATOM   6300  HA  MET A 404      -1.362  28.684  21.471  1.00  1.030          H  
ATOM   6301 1HB  MET A 404      -2.501  29.068  19.309  1.00  1.460          H  
ATOM   6302 2HB  MET A 404      -1.023  28.656  18.440  1.00  1.460          H  
ATOM   6303 1HG  MET A 404      -1.086  26.362  19.317  1.00  1.460          H  
ATOM   6304 2HG  MET A 404      -2.527  26.712  20.267  1.00  1.460          H  
ATOM   6305 1HE  MET A 404      -5.366  26.679  17.641  1.00  1.460          H  
ATOM   6306 2HE  MET A 404      -4.937  26.447  19.355  1.00  1.460          H  
ATOM   6307 3HE  MET A 404      -4.671  28.026  18.574  1.00  1.460          H  
ATOM   6308  N   GLY A 405       0.491  27.116  21.650  1.00  0.820          N  
ATOM   6309  CA  GLY A 405       1.644  26.259  21.853  1.00  0.810          C  
ATOM   6310  C   GLY A 405       1.826  25.887  23.311  1.00  0.810          C  
ATOM   6311  O   GLY A 405       0.945  26.126  24.137  1.00  0.820          O  
ATOM   6312  H   GLY A 405      -0.321  27.068  22.270  1.00  0.980          H  
ATOM   6313 1HA  GLY A 405       1.536  25.366  21.262  1.00  0.970          H  
ATOM   6314 2HA  GLY A 405       2.528  26.763  21.486  1.00  0.970          H  
ATOM   6315  N   CYS A 406       2.956  25.267  23.629  1.00  0.800          N  
ATOM   6316  CA  CYS A 406       3.189  24.829  25.004  1.00  0.800          C  
ATOM   6317  C   CYS A 406       4.518  25.323  25.584  1.00  0.830          C  
ATOM   6318  O   CYS A 406       5.537  25.419  24.900  1.00  0.810          O  
ATOM   6319  CB  CYS A 406       3.119  23.290  25.075  1.00  1.120          C  
ATOM   6320  SG  CYS A 406       1.513  22.555  24.437  1.00  1.120          S  
ATOM   6321  H   CYS A 406       3.643  25.124  22.885  1.00  0.960          H  
ATOM   6322  HA  CYS A 406       2.413  25.241  25.628  1.00  0.960          H  
ATOM   6323 1HB  CYS A 406       3.941  22.860  24.507  1.00  1.340          H  
ATOM   6324 2HB  CYS A 406       3.241  22.980  26.117  1.00  1.340          H  
ATOM   6325  N   VAL A 407       4.517  25.592  26.880  1.00  0.870          N  
ATOM   6326  CA  VAL A 407       5.723  26.010  27.579  1.00  0.900          C  
ATOM   6327  C   VAL A 407       6.160  24.920  28.556  1.00  0.910          C  
ATOM   6328  O   VAL A 407       5.384  24.467  29.405  1.00  0.930          O  
ATOM   6329  CB  VAL A 407       5.501  27.355  28.317  1.00  1.250          C  
ATOM   6330  CG1 VAL A 407       6.782  27.768  29.094  1.00  1.250          C  
ATOM   6331  CG2 VAL A 407       5.115  28.463  27.289  1.00  1.250          C  
ATOM   6332  H   VAL A 407       3.634  25.494  27.388  1.00  1.040          H  
ATOM   6333  HA  VAL A 407       6.526  26.149  26.855  1.00  1.080          H  
ATOM   6334  HB  VAL A 407       4.694  27.235  29.043  1.00  1.500          H  
ATOM   6335 1HG1 VAL A 407       6.598  28.713  29.612  1.00  1.500          H  
ATOM   6336 2HG1 VAL A 407       7.044  27.006  29.828  1.00  1.500          H  
ATOM   6337 3HG1 VAL A 407       7.610  27.891  28.399  1.00  1.500          H  
ATOM   6338 1HG2 VAL A 407       4.946  29.408  27.811  1.00  1.500          H  
ATOM   6339 2HG2 VAL A 407       5.911  28.585  26.584  1.00  1.500          H  
ATOM   6340 3HG2 VAL A 407       4.212  28.178  26.758  1.00  1.500          H  
ATOM   6341  N   LEU A 408       7.412  24.496  28.407  1.00  0.910          N  
ATOM   6342  CA  LEU A 408       7.972  23.433  29.220  1.00  0.920          C  
ATOM   6343  C   LEU A 408       9.183  23.926  30.000  1.00  0.970          C  
ATOM   6344  O   LEU A 408      10.054  24.600  29.448  1.00  1.000          O  
ATOM   6345  CB  LEU A 408       8.478  22.310  28.297  1.00  1.280          C  
ATOM   6346  CG  LEU A 408       7.451  21.701  27.330  1.00  1.280          C  
ATOM   6347  CD1 LEU A 408       7.569  22.357  25.928  1.00  1.280          C  
ATOM   6348  CD2 LEU A 408       7.658  20.171  27.278  1.00  1.280          C  
ATOM   6349  H   LEU A 408       7.981  24.903  27.661  1.00  1.090          H  
ATOM   6350  HA  LEU A 408       7.221  23.068  29.915  1.00  1.100          H  
ATOM   6351 1HB  LEU A 408       9.292  22.706  27.699  1.00  1.540          H  
ATOM   6352 2HB  LEU A 408       8.864  21.515  28.917  1.00  1.540          H  
ATOM   6353  HG  LEU A 408       6.479  21.938  27.678  1.00  1.540          H  
ATOM   6354 1HD1 LEU A 408       6.818  21.926  25.274  1.00  1.540          H  
ATOM   6355 2HD1 LEU A 408       7.403  23.426  25.983  1.00  1.540          H  
ATOM   6356 3HD1 LEU A 408       8.551  22.182  25.520  1.00  1.540          H  
ATOM   6357 1HD2 LEU A 408       6.929  19.722  26.609  1.00  1.540          H  
ATOM   6358 2HD2 LEU A 408       8.639  19.939  26.920  1.00  1.540          H  
ATOM   6359 3HD2 LEU A 408       7.533  19.749  28.277  1.00  1.540          H  
ATOM   6360  N   ALA A 409       9.324  23.504  31.250  1.00  0.980          N  
ATOM   6361  CA  ALA A 409      10.541  23.892  31.963  1.00  1.010          C  
ATOM   6362  C   ALA A 409      10.957  22.877  33.009  1.00  1.050          C  
ATOM   6363  O   ALA A 409      10.117  22.193  33.614  1.00  1.070          O  
ATOM   6364  CB  ALA A 409      10.376  25.255  32.617  1.00  1.400          C  
ATOM   6365  H   ALA A 409       8.575  22.953  31.686  1.00  1.180          H  
ATOM   6366  HA  ALA A 409      11.325  23.956  31.223  1.00  1.210          H  
ATOM   6367 1HB  ALA A 409      11.323  25.542  33.081  1.00  1.680          H  
ATOM   6368 2HB  ALA A 409      10.103  25.977  31.858  1.00  1.680          H  
ATOM   6369 3HB  ALA A 409       9.630  25.235  33.361  1.00  1.680          H  
ATOM   6370  N   TRP A 410      12.270  22.826  33.267  1.00  1.070          N  
ATOM   6371  CA  TRP A 410      12.782  21.919  34.283  1.00  1.110          C  
ATOM   6372  C   TRP A 410      14.000  22.459  35.032  1.00  1.140          C  
ATOM   6373  O   TRP A 410      14.753  23.291  34.525  1.00  1.140          O  
ATOM   6374  CB  TRP A 410      13.060  20.563  33.611  1.00  1.540          C  
ATOM   6375  CG  TRP A 410      14.129  20.509  32.532  1.00  1.540          C  
ATOM   6376  CD1 TRP A 410      15.408  20.067  32.689  1.00  1.540          C  
ATOM   6377  CD2 TRP A 410      14.016  20.917  31.129  1.00  1.540          C  
ATOM   6378  NE1 TRP A 410      16.085  20.138  31.486  1.00  1.540          N  
ATOM   6379  CE2 TRP A 410      15.245  20.660  30.530  1.00  1.540          C  
ATOM   6380  CE3 TRP A 410      12.983  21.469  30.348  1.00  1.540          C  
ATOM   6381  CZ2 TRP A 410      15.470  20.926  29.191  1.00  1.540          C  
ATOM   6382  CZ3 TRP A 410      13.218  21.747  29.031  1.00  1.540          C  
ATOM   6383  CH2 TRP A 410      14.427  21.477  28.471  1.00  1.540          C  
ATOM   6384  H   TRP A 410      12.896  23.414  32.702  1.00  1.280          H  
ATOM   6385  HA  TRP A 410      11.997  21.762  35.021  1.00  1.330          H  
ATOM   6386 1HB  TRP A 410      13.311  19.821  34.373  1.00  1.850          H  
ATOM   6387 2HB  TRP A 410      12.162  20.227  33.136  1.00  1.850          H  
ATOM   6388  HD1 TRP A 410      15.825  19.692  33.625  1.00  1.850          H  
ATOM   6389  HE1 TRP A 410      17.040  19.850  31.330  1.00  1.850          H  
ATOM   6390  HE3 TRP A 410      12.025  21.676  30.770  1.00  1.850          H  
ATOM   6391  HZ2 TRP A 410      16.428  20.722  28.704  1.00  1.850          H  
ATOM   6392  HZ3 TRP A 410      12.408  22.180  28.442  1.00  1.850          H  
ATOM   6393  HH2 TRP A 410      14.571  21.693  27.429  1.00  1.850          H  
ATOM   6394  N   ASN A 411      14.194  21.942  36.248  1.00  1.170          N  
ATOM   6395  CA  ASN A 411      15.281  22.345  37.151  1.00  1.200          C  
ATOM   6396  C   ASN A 411      16.583  21.677  36.769  1.00  1.210          C  
ATOM   6397  O   ASN A 411      16.662  20.448  36.732  1.00  1.210          O  
ATOM   6398  CB  ASN A 411      14.919  22.035  38.594  1.00  1.670          C  
ATOM   6399  CG  ASN A 411      15.894  22.636  39.615  1.00  1.670          C  
ATOM   6400  OD1 ASN A 411      17.124  22.716  39.431  1.00  1.670          O  
ATOM   6401  ND2 ASN A 411      15.327  23.074  40.712  1.00  1.670          N  
ATOM   6402  H   ASN A 411      13.542  21.242  36.576  1.00  1.400          H  
ATOM   6403  HA  ASN A 411      15.442  23.420  37.056  1.00  1.440          H  
ATOM   6404 1HB  ASN A 411      13.919  22.394  38.808  1.00  2.000          H  
ATOM   6405 2HB  ASN A 411      14.907  20.955  38.731  1.00  2.000          H  
ATOM   6406 1HD2 ASN A 411      15.893  23.505  41.445  1.00  2.000          H  
ATOM   6407 2HD2 ASN A 411      14.335  22.991  40.818  1.00  2.000          H  
ATOM   6408  N   THR A 412      17.588  22.485  36.434  1.00  1.210          N  
ATOM   6409  CA  THR A 412      18.868  21.980  35.973  1.00  1.220          C  
ATOM   6410  C   THR A 412      20.001  22.353  36.900  1.00  1.250          C  
ATOM   6411  O   THR A 412      21.165  22.402  36.497  1.00  1.250          O  
ATOM   6412  CB  THR A 412      19.195  22.487  34.581  1.00  1.700          C  
ATOM   6413  OG1 THR A 412      19.207  23.917  34.576  1.00  1.700          O  
ATOM   6414  CG2 THR A 412      18.181  21.963  33.648  1.00  1.700          C  
ATOM   6415  H   THR A 412      17.473  23.507  36.499  1.00  1.450          H  
ATOM   6416  HA  THR A 412      18.817  20.892  35.936  1.00  1.460          H  
ATOM   6417  HB  THR A 412      20.150  22.146  34.282  1.00  2.040          H  
ATOM   6418  HG1 THR A 412      19.764  24.223  33.816  1.00  2.040          H  
ATOM   6419 1HG2 THR A 412      18.411  22.283  32.701  1.00  2.040          H  
ATOM   6420 2HG2 THR A 412      18.193  20.881  33.671  1.00  2.040          H  
ATOM   6421 3HG2 THR A 412      17.192  22.320  33.927  1.00  2.040          H  
ATOM   6422  N   ARG A 413      19.702  22.585  38.169  1.00  1.280          N  
ATOM   6423  CA  ARG A 413      20.752  22.957  39.113  1.00  1.320          C  
ATOM   6424  C   ARG A 413      21.949  22.016  39.078  1.00  1.330          C  
ATOM   6425  O   ARG A 413      23.089  22.465  39.071  1.00  1.320          O  
ATOM   6426  CB  ARG A 413      20.213  23.000  40.534  1.00  1.830          C  
ATOM   6427  CG  ARG A 413      21.246  23.347  41.614  1.00  1.830          C  
ATOM   6428  CD  ARG A 413      20.629  23.388  42.957  1.00  1.830          C  
ATOM   6429  NE  ARG A 413      20.017  22.123  43.347  1.00  1.830          N  
ATOM   6430  CZ  ARG A 413      20.664  21.050  43.858  1.00  1.830          C  
ATOM   6431  NH1 ARG A 413      21.968  21.069  44.047  1.00  1.830          N  
ATOM   6432  NH2 ARG A 413      19.970  19.968  44.172  1.00  1.830          N  
ATOM   6433  H   ARG A 413      18.725  22.533  38.476  1.00  1.540          H  
ATOM   6434  HA  ARG A 413      21.101  23.951  38.857  1.00  1.580          H  
ATOM   6435 1HB  ARG A 413      19.411  23.735  40.594  1.00  2.200          H  
ATOM   6436 2HB  ARG A 413      19.779  22.032  40.779  1.00  2.200          H  
ATOM   6437 1HG  ARG A 413      22.051  22.617  41.622  1.00  2.200          H  
ATOM   6438 2HG  ARG A 413      21.653  24.335  41.409  1.00  2.200          H  
ATOM   6439 1HD  ARG A 413      21.360  23.656  43.708  1.00  2.200          H  
ATOM   6440 2HD  ARG A 413      19.875  24.128  42.942  1.00  2.200          H  
ATOM   6441  HE  ARG A 413      19.009  22.046  43.233  1.00  2.200          H  
ATOM   6442 1HH1 ARG A 413      22.505  21.889  43.809  1.00  2.200          H  
ATOM   6443 2HH1 ARG A 413      22.434  20.260  44.433  1.00  2.200          H  
ATOM   6444 1HH2 ARG A 413      18.968  19.951  44.029  1.00  2.200          H  
ATOM   6445 2HH2 ARG A 413      20.436  19.158  44.555  1.00  2.200          H  
ATOM   6446  N   ASN A 414      21.725  20.716  38.979  1.00  1.350          N  
ATOM   6447  CA  ASN A 414      22.841  19.793  39.008  1.00  1.370          C  
ATOM   6448  C   ASN A 414      23.551  19.630  37.652  1.00  1.360          C  
ATOM   6449  O   ASN A 414      24.472  18.823  37.546  1.00  1.400          O  
ATOM   6450  CB  ASN A 414      22.349  18.457  39.498  1.00  1.910          C  
ATOM   6451  CG  ASN A 414      21.336  17.922  38.560  1.00  1.910          C  
ATOM   6452  OD1 ASN A 414      20.502  18.704  38.071  1.00  1.910          O  
ATOM   6453  ND2 ASN A 414      21.374  16.647  38.288  1.00  1.910          N  
ATOM   6454  H   ASN A 414      20.776  20.352  38.913  1.00  1.620          H  
ATOM   6455  HA  ASN A 414      23.580  20.178  39.712  1.00  1.640          H  
ATOM   6456 1HB  ASN A 414      23.182  17.757  39.571  1.00  2.290          H  
ATOM   6457 2HB  ASN A 414      21.908  18.563  40.489  1.00  2.290          H  
ATOM   6458 1HD2 ASN A 414      20.709  16.250  37.656  1.00  2.290          H  
ATOM   6459 2HD2 ASN A 414      22.072  16.068  38.708  1.00  2.290          H  
ATOM   6460  N   ILE A 415      23.113  20.378  36.636  1.00  1.330          N  
ATOM   6461  CA  ILE A 415      23.671  20.382  35.286  1.00  1.330          C  
ATOM   6462  C   ILE A 415      24.377  21.719  34.995  1.00  1.310          C  
ATOM   6463  O   ILE A 415      25.509  21.746  34.506  1.00  1.340          O  
ATOM   6464  CB  ILE A 415      22.549  20.143  34.263  1.00  1.860          C  
ATOM   6465  CG1 ILE A 415      21.921  18.750  34.513  1.00  1.860          C  
ATOM   6466  CG2 ILE A 415      23.071  20.307  32.816  1.00  1.860          C  
ATOM   6467  CD1 ILE A 415      20.637  18.498  33.759  1.00  1.860          C  
ATOM   6468  H   ILE A 415      22.343  21.015  36.820  1.00  1.600          H  
ATOM   6469  HA  ILE A 415      24.402  19.580  35.208  1.00  1.600          H  
ATOM   6470  HB  ILE A 415      21.793  20.853  34.432  1.00  2.230          H  
ATOM   6471 1HG1 ILE A 415      22.645  17.986  34.239  1.00  2.230          H  
ATOM   6472 2HG1 ILE A 415      21.704  18.650  35.571  1.00  2.230          H  
ATOM   6473 1HG2 ILE A 415      22.269  20.164  32.105  1.00  2.230          H  
ATOM   6474 2HG2 ILE A 415      23.476  21.311  32.672  1.00  2.230          H  
ATOM   6475 3HG2 ILE A 415      23.857  19.575  32.626  1.00  2.230          H  
ATOM   6476 1HD1 ILE A 415      20.269  17.502  34.009  1.00  2.230          H  
ATOM   6477 2HD1 ILE A 415      19.898  19.238  34.052  1.00  2.230          H  
ATOM   6478 3HD1 ILE A 415      20.800  18.554  32.691  1.00  2.230          H  
ATOM   6479  N   ASP A 416      23.650  22.819  35.233  1.00  1.280          N  
ATOM   6480  CA  ASP A 416      24.090  24.190  34.980  1.00  1.270          C  
ATOM   6481  C   ASP A 416      24.710  24.956  36.179  1.00  1.310          C  
ATOM   6482  O   ASP A 416      25.453  25.908  35.961  1.00  1.410          O  
ATOM   6483  CB  ASP A 416      22.920  25.034  34.411  1.00  1.780          C  
ATOM   6484  CG  ASP A 416      22.416  24.601  32.968  1.00  1.780          C  
ATOM   6485  OD1 ASP A 416      23.218  24.563  32.039  1.00  1.780          O  
ATOM   6486  OD2 ASP A 416      21.227  24.352  32.808  1.00  1.780          O  
ATOM   6487  H   ASP A 416      22.722  22.686  35.621  1.00  1.540          H  
ATOM   6488  HA  ASP A 416      24.855  24.138  34.206  1.00  1.520          H  
ATOM   6489 1HB  ASP A 416      22.073  24.941  35.097  1.00  2.140          H  
ATOM   6490 2HB  ASP A 416      23.202  26.084  34.396  1.00  2.140          H  
ATOM   6491  N   ALA A 417      24.370  24.651  37.436  1.00  1.260          N  
ATOM   6492  CA  ALA A 417      24.898  25.467  38.542  1.00  1.290          C  
ATOM   6493  C   ALA A 417      26.218  24.910  39.060  1.00  1.330          C  
ATOM   6494  O   ALA A 417      26.547  23.739  38.843  1.00  1.330          O  
ATOM   6495  CB  ALA A 417      23.896  25.569  39.680  1.00  1.790          C  
ATOM   6496  H   ALA A 417      23.797  23.844  37.688  1.00  1.510          H  
ATOM   6497  HA  ALA A 417      25.087  26.471  38.164  1.00  1.550          H  
ATOM   6498 1HB  ALA A 417      24.307  26.198  40.460  1.00  2.150          H  
ATOM   6499 2HB  ALA A 417      22.974  25.995  39.322  1.00  2.150          H  
ATOM   6500 3HB  ALA A 417      23.709  24.590  40.076  1.00  2.150          H  
ATOM   6501  N   THR A 418      26.977  25.763  39.759  1.00  1.370          N  
ATOM   6502  CA  THR A 418      28.236  25.331  40.370  1.00  1.430          C  
ATOM   6503  C   THR A 418      28.394  25.757  41.843  1.00  1.530          C  
ATOM   6504  O   THR A 418      27.572  26.478  42.420  1.00  1.570          O  
ATOM   6505  CB  THR A 418      29.456  25.853  39.579  1.00  1.980          C  
ATOM   6506  OG1 THR A 418      29.549  27.269  39.732  1.00  1.980          O  
ATOM   6507  CG2 THR A 418      29.297  25.531  38.083  1.00  1.980          C  
ATOM   6508  H   THR A 418      26.649  26.727  39.881  1.00  1.640          H  
ATOM   6509  HA  THR A 418      28.264  24.241  40.347  1.00  1.720          H  
ATOM   6510  HB  THR A 418      30.366  25.388  39.953  1.00  2.370          H  
ATOM   6511  HG1 THR A 418      30.375  27.581  39.314  1.00  2.370          H  
ATOM   6512 1HG2 THR A 418      30.160  25.907  37.537  1.00  2.370          H  
ATOM   6513 2HG2 THR A 418      29.222  24.451  37.948  1.00  2.370          H  
ATOM   6514 3HG2 THR A 418      28.406  25.998  37.695  1.00  2.370          H  
ATOM   6515  N   SER A 419      29.486  25.301  42.462  1.00  1.600          N  
ATOM   6516  CA  SER A 419      29.834  25.681  43.831  1.00  1.700          C  
ATOM   6517  C   SER A 419      30.489  27.069  43.900  1.00  1.700          C  
ATOM   6518  O   SER A 419      30.656  27.638  44.982  1.00  2.030          O  
ATOM   6519  CB  SER A 419      30.761  24.643  44.426  1.00  2.340          C  
ATOM   6520  OG  SER A 419      31.992  24.632  43.757  1.00  2.340          O  
ATOM   6521  H   SER A 419      30.116  24.680  41.973  1.00  1.920          H  
ATOM   6522  HA  SER A 419      28.916  25.706  44.421  1.00  2.040          H  
ATOM   6523 1HB  SER A 419      30.919  24.864  45.480  1.00  2.810          H  
ATOM   6524 2HB  SER A 419      30.297  23.660  44.362  1.00  2.810          H  
ATOM   6525  HG  SER A 419      32.540  23.991  44.223  1.00  2.810          H  
ATOM   6526  N   THR A 420      30.850  27.612  42.729  1.00  1.560          N  
ATOM   6527  CA  THR A 420      31.510  28.908  42.622  1.00  1.530          C  
ATOM   6528  C   THR A 420      30.610  29.960  41.981  1.00  1.500          C  
ATOM   6529  O   THR A 420      30.861  31.156  42.131  1.00  1.490          O  
ATOM   6530  CB  THR A 420      32.779  28.795  41.764  1.00  2.150          C  
ATOM   6531  OG1 THR A 420      32.413  28.402  40.421  1.00  2.150          O  
ATOM   6532  CG2 THR A 420      33.696  27.735  42.362  1.00  2.150          C  
ATOM   6533  H   THR A 420      30.687  27.081  41.888  1.00  1.870          H  
ATOM   6534  HA  THR A 420      31.776  29.249  43.622  1.00  1.840          H  
ATOM   6535  HB  THR A 420      33.294  29.754  41.734  1.00  2.580          H  
ATOM   6536  HG1 THR A 420      32.079  29.182  39.938  1.00  2.580          H  
ATOM   6537 1HG2 THR A 420      34.595  27.649  41.755  1.00  2.580          H  
ATOM   6538 2HG2 THR A 420      33.967  28.025  43.376  1.00  2.580          H  
ATOM   6539 3HG2 THR A 420      33.187  26.774  42.387  1.00  2.580          H  
ATOM   6540  N   GLY A 421      29.567  29.504  41.281  1.00  1.520          N  
ATOM   6541  CA  GLY A 421      28.610  30.324  40.547  1.00  1.510          C  
ATOM   6542  C   GLY A 421      28.863  30.264  39.039  1.00  1.460          C  
ATOM   6543  O   GLY A 421      29.961  30.583  38.575  1.00  1.510          O  
ATOM   6544  H   GLY A 421      29.426  28.506  41.201  1.00  1.820          H  
ATOM   6545 1HA  GLY A 421      27.603  29.984  40.768  1.00  1.810          H  
ATOM   6546 2HA  GLY A 421      28.678  31.353  40.882  1.00  1.810          H  
ATOM   6547  N   ASN A 422      27.846  29.854  38.269  1.00  1.380          N  
ATOM   6548  CA  ASN A 422      27.926  29.757  36.800  1.00  1.310          C  
ATOM   6549  C   ASN A 422      27.517  31.082  36.183  1.00  1.310          C  
ATOM   6550  O   ASN A 422      26.363  31.477  36.317  1.00  1.370          O  
ATOM   6551  CB  ASN A 422      27.049  28.653  36.225  1.00  1.860          C  
ATOM   6552  CG  ASN A 422      27.224  28.501  34.683  1.00  1.860          C  
ATOM   6553  OD1 ASN A 422      27.679  29.430  33.990  1.00  1.860          O  
ATOM   6554  ND2 ASN A 422      26.851  27.366  34.156  1.00  1.860          N  
ATOM   6555  H   ASN A 422      26.994  29.550  38.743  1.00  1.660          H  
ATOM   6556  HA  ASN A 422      28.961  29.563  36.515  1.00  1.570          H  
ATOM   6557 1HB  ASN A 422      27.278  27.711  36.706  1.00  2.230          H  
ATOM   6558 2HB  ASN A 422      26.015  28.868  36.429  1.00  2.230          H  
ATOM   6559 1HD2 ASN A 422      26.926  27.213  33.173  1.00  2.230          H  
ATOM   6560 2HD2 ASN A 422      26.455  26.654  34.753  1.00  2.230          H  
ATOM   6561  N   TYR A 423      28.462  31.800  35.584  1.00  1.330          N  
ATOM   6562  CA  TYR A 423      28.205  33.135  35.039  1.00  1.340          C  
ATOM   6563  C   TYR A 423      28.181  33.200  33.511  1.00  1.270          C  
ATOM   6564  O   TYR A 423      28.480  34.237  32.920  1.00  1.250          O  
ATOM   6565  CB  TYR A 423      29.210  34.126  35.612  1.00  1.870          C  
ATOM   6566  CG  TYR A 423      29.005  34.377  37.087  1.00  1.870          C  
ATOM   6567  CD1 TYR A 423      29.723  33.680  38.035  1.00  1.870          C  
ATOM   6568  CD2 TYR A 423      28.097  35.332  37.483  1.00  1.870          C  
ATOM   6569  CE1 TYR A 423      29.519  33.943  39.372  1.00  1.870          C  
ATOM   6570  CE2 TYR A 423      27.904  35.604  38.797  1.00  1.870          C  
ATOM   6571  CZ  TYR A 423      28.603  34.917  39.743  1.00  1.870          C  
ATOM   6572  OH  TYR A 423      28.402  35.195  41.061  1.00  1.870          O  
ATOM   6573  H   TYR A 423      29.395  31.410  35.519  1.00  1.600          H  
ATOM   6574  HA  TYR A 423      27.216  33.446  35.380  1.00  1.610          H  
ATOM   6575 1HB  TYR A 423      30.222  33.749  35.463  1.00  2.250          H  
ATOM   6576 2HB  TYR A 423      29.130  35.080  35.090  1.00  2.250          H  
ATOM   6577  HD1 TYR A 423      30.445  32.922  37.732  1.00  2.250          H  
ATOM   6578  HD2 TYR A 423      27.539  35.869  36.754  1.00  2.250          H  
ATOM   6579  HE1 TYR A 423      30.082  33.391  40.131  1.00  2.250          H  
ATOM   6580  HE2 TYR A 423      27.183  36.368  39.094  1.00  2.250          H  
ATOM   6581  HH  TYR A 423      28.944  34.589  41.589  1.00  2.250          H  
ATOM   6582  N   ASN A 424      27.830  32.095  32.856  1.00  1.290          N  
ATOM   6583  CA  ASN A 424      27.784  32.075  31.393  1.00  1.220          C  
ATOM   6584  C   ASN A 424      26.390  32.363  30.832  1.00  1.180          C  
ATOM   6585  O   ASN A 424      26.176  32.300  29.621  1.00  1.200          O  
ATOM   6586  CB  ASN A 424      28.238  30.724  30.899  1.00  1.740          C  
ATOM   6587  CG  ASN A 424      29.678  30.465  31.176  1.00  1.740          C  
ATOM   6588  OD1 ASN A 424      30.587  30.970  30.505  1.00  1.740          O  
ATOM   6589  ND2 ASN A 424      29.904  29.680  32.191  1.00  1.740          N  
ATOM   6590  H   ASN A 424      27.627  31.240  33.379  1.00  1.550          H  
ATOM   6591  HA  ASN A 424      28.457  32.843  31.013  1.00  1.460          H  
ATOM   6592 1HB  ASN A 424      27.639  29.946  31.372  1.00  2.080          H  
ATOM   6593 2HB  ASN A 424      28.070  30.654  29.825  1.00  2.080          H  
ATOM   6594 1HD2 ASN A 424      30.841  29.452  32.454  1.00  2.080          H  
ATOM   6595 2HD2 ASN A 424      29.119  29.328  32.719  1.00  2.080          H  
ATOM   6596  N   TYR A 425      25.450  32.709  31.701  1.00  1.250          N  
ATOM   6597  CA  TYR A 425      24.094  33.018  31.279  1.00  1.240          C  
ATOM   6598  C   TYR A 425      23.809  34.484  31.528  1.00  1.280          C  
ATOM   6599  O   TYR A 425      23.979  34.982  32.653  1.00  1.350          O  
ATOM   6600  CB  TYR A 425      23.074  32.134  31.990  1.00  1.740          C  
ATOM   6601  CG  TYR A 425      23.175  30.667  31.623  1.00  1.740          C  
ATOM   6602  CD1 TYR A 425      23.700  29.716  32.511  1.00  1.740          C  
ATOM   6603  CD2 TYR A 425      22.763  30.279  30.372  1.00  1.740          C  
ATOM   6604  CE1 TYR A 425      23.767  28.375  32.122  1.00  1.740          C  
ATOM   6605  CE2 TYR A 425      22.838  28.975  29.991  1.00  1.740          C  
ATOM   6606  CZ  TYR A 425      23.323  28.010  30.847  1.00  1.740          C  
ATOM   6607  OH  TYR A 425      23.358  26.686  30.398  1.00  1.740          O  
ATOM   6608  H   TYR A 425      25.689  32.760  32.681  1.00  1.500          H  
ATOM   6609  HA  TYR A 425      24.011  32.847  30.208  1.00  1.490          H  
ATOM   6610 1HB  TYR A 425      23.212  32.229  33.066  1.00  2.090          H  
ATOM   6611 2HB  TYR A 425      22.066  32.476  31.754  1.00  2.090          H  
ATOM   6612  HD1 TYR A 425      24.044  30.018  33.501  1.00  2.090          H  
ATOM   6613  HD2 TYR A 425      22.369  31.012  29.679  1.00  2.090          H  
ATOM   6614  HE1 TYR A 425      24.161  27.622  32.802  1.00  2.090          H  
ATOM   6615  HE2 TYR A 425      22.498  28.693  29.000  1.00  2.090          H  
ATOM   6616  HH  TYR A 425      23.500  26.047  31.137  1.00  2.090          H  
ATOM   6617  N   LYS A 426      23.366  35.163  30.468  1.00  1.250          N  
ATOM   6618  CA  LYS A 426      23.143  36.602  30.542  1.00  1.290          C  
ATOM   6619  C   LYS A 426      21.706  37.029  30.169  1.00  1.270          C  
ATOM   6620  O   LYS A 426      21.030  36.381  29.350  1.00  1.260          O  
ATOM   6621  CB  LYS A 426      24.178  37.266  29.658  1.00  1.790          C  
ATOM   6622  CG  LYS A 426      25.610  36.986  30.048  1.00  1.790          C  
ATOM   6623  CD  LYS A 426      26.596  37.757  29.168  1.00  1.790          C  
ATOM   6624  CE  LYS A 426      28.039  37.339  29.444  1.00  1.790          C  
ATOM   6625  NZ  LYS A 426      28.414  37.597  30.847  1.00  1.790          N  
ATOM   6626  H   LYS A 426      23.252  34.650  29.595  1.00  1.500          H  
ATOM   6627  HA  LYS A 426      23.317  36.921  31.568  1.00  1.550          H  
ATOM   6628 1HB  LYS A 426      24.029  37.014  28.636  1.00  2.150          H  
ATOM   6629 2HB  LYS A 426      24.075  38.302  29.780  1.00  2.150          H  
ATOM   6630 1HG  LYS A 426      25.742  37.279  31.093  1.00  2.150          H  
ATOM   6631 2HG  LYS A 426      25.817  35.919  29.957  1.00  2.150          H  
ATOM   6632 1HD  LYS A 426      26.364  37.594  28.115  1.00  2.150          H  
ATOM   6633 2HD  LYS A 426      26.506  38.818  29.388  1.00  2.150          H  
ATOM   6634 1HE  LYS A 426      28.150  36.275  29.241  1.00  2.150          H  
ATOM   6635 2HE  LYS A 426      28.709  37.898  28.791  1.00  2.150          H  
ATOM   6636 1HZ  LYS A 426      29.356  37.316  31.035  1.00  2.150          H  
ATOM   6637 2HZ  LYS A 426      28.312  38.590  31.079  1.00  2.150          H  
ATOM   6638 3HZ  LYS A 426      27.777  37.073  31.442  1.00  2.150          H  
ATOM   6639  N   TYR A 427      21.254  38.117  30.820  1.00  1.260          N  
ATOM   6640  CA  TYR A 427      19.892  38.643  30.670  1.00  1.230          C  
ATOM   6641  C   TYR A 427      19.870  40.164  30.494  1.00  1.290          C  
ATOM   6642  O   TYR A 427      20.614  40.867  31.172  1.00  1.360          O  
ATOM   6643  CB  TYR A 427      19.162  38.280  31.967  1.00  1.730          C  
ATOM   6644  CG  TYR A 427      19.223  36.789  32.258  1.00  1.730          C  
ATOM   6645  CD1 TYR A 427      20.380  36.234  32.843  1.00  1.730          C  
ATOM   6646  CD2 TYR A 427      18.184  35.984  31.969  1.00  1.730          C  
ATOM   6647  CE1 TYR A 427      20.464  34.902  33.077  1.00  1.730          C  
ATOM   6648  CE2 TYR A 427      18.280  34.641  32.230  1.00  1.730          C  
ATOM   6649  CZ  TYR A 427      19.426  34.109  32.780  1.00  1.730          C  
ATOM   6650  OH  TYR A 427      19.538  32.778  33.017  1.00  1.730          O  
ATOM   6651  H   TYR A 427      21.891  38.563  31.490  1.00  1.510          H  
ATOM   6652  HA  TYR A 427      19.418  38.181  29.803  1.00  1.480          H  
ATOM   6653 1HB  TYR A 427      19.617  38.814  32.802  1.00  2.080          H  
ATOM   6654 2HB  TYR A 427      18.116  38.583  31.906  1.00  2.080          H  
ATOM   6655  HD1 TYR A 427      21.231  36.866  33.100  1.00  2.080          H  
ATOM   6656  HD2 TYR A 427      17.282  36.395  31.523  1.00  2.080          H  
ATOM   6657  HE1 TYR A 427      21.368  34.483  33.503  1.00  2.080          H  
ATOM   6658  HE2 TYR A 427      17.454  34.001  31.990  1.00  2.080          H  
ATOM   6659  HH  TYR A 427      18.846  32.317  32.527  1.00  2.080          H  
ATOM   6660  N   ARG A 428      19.003  40.698  29.639  1.00  1.290          N  
ATOM   6661  CA  ARG A 428      18.903  42.148  29.511  1.00  1.340          C  
ATOM   6662  C   ARG A 428      17.894  42.702  30.516  1.00  1.370          C  
ATOM   6663  O   ARG A 428      16.874  42.076  30.789  1.00  1.350          O  
ATOM   6664  CB  ARG A 428      18.520  42.566  28.090  1.00  1.860          C  
ATOM   6665  CG  ARG A 428      19.548  42.211  27.007  1.00  1.860          C  
ATOM   6666  CD  ARG A 428      20.708  43.190  26.922  1.00  1.860          C  
ATOM   6667  NE  ARG A 428      21.627  42.877  25.773  1.00  1.860          N  
ATOM   6668  CZ  ARG A 428      22.852  43.429  25.528  1.00  1.860          C  
ATOM   6669  NH1 ARG A 428      23.374  44.320  26.308  1.00  1.860          N  
ATOM   6670  NH2 ARG A 428      23.515  43.052  24.471  1.00  1.860          N  
ATOM   6671  H   ARG A 428      18.397  40.108  29.081  1.00  1.550          H  
ATOM   6672  HA  ARG A 428      19.868  42.557  29.722  1.00  1.610          H  
ATOM   6673 1HB  ARG A 428      17.570  42.106  27.814  1.00  2.230          H  
ATOM   6674 2HB  ARG A 428      18.373  43.649  28.064  1.00  2.230          H  
ATOM   6675 1HG  ARG A 428      19.980  41.269  27.286  1.00  2.230          H  
ATOM   6676 2HG  ARG A 428      19.064  42.116  26.040  1.00  2.230          H  
ATOM   6677 1HD  ARG A 428      20.314  44.196  26.782  1.00  2.230          H  
ATOM   6678 2HD  ARG A 428      21.265  43.154  27.837  1.00  2.230          H  
ATOM   6679  HE  ARG A 428      21.290  42.221  25.056  1.00  2.230          H  
ATOM   6680 1HH1 ARG A 428      22.873  44.622  27.112  1.00  2.230          H  
ATOM   6681 2HH1 ARG A 428      24.281  44.722  26.088  1.00  2.230          H  
ATOM   6682 1HH2 ARG A 428      23.070  42.388  23.833  1.00  2.230          H  
ATOM   6683 2HH2 ARG A 428      24.419  43.436  24.269  1.00  2.230          H  
ATOM   6684  N   TYR A 429      18.153  43.887  31.055  1.00  1.420          N  
ATOM   6685  CA  TYR A 429      17.192  44.504  31.958  1.00  1.470          C  
ATOM   6686  C   TYR A 429      16.892  45.932  31.530  1.00  1.510          C  
ATOM   6687  O   TYR A 429      15.945  46.541  32.034  1.00  1.530          O  
ATOM   6688  CB  TYR A 429      17.683  44.371  33.411  1.00  2.040          C  
ATOM   6689  CG  TYR A 429      18.919  45.149  33.737  1.00  2.040          C  
ATOM   6690  CD1 TYR A 429      18.836  46.369  34.382  1.00  2.040          C  
ATOM   6691  CD2 TYR A 429      20.136  44.676  33.334  1.00  2.040          C  
ATOM   6692  CE1 TYR A 429      19.989  47.091  34.634  1.00  2.040          C  
ATOM   6693  CE2 TYR A 429      21.263  45.400  33.565  1.00  2.040          C  
ATOM   6694  CZ  TYR A 429      21.202  46.597  34.208  1.00  2.040          C  
ATOM   6695  OH  TYR A 429      22.350  47.318  34.398  1.00  2.040          O  
ATOM   6696  H   TYR A 429      19.038  44.334  30.839  1.00  1.700          H  
ATOM   6697  HA  TYR A 429      16.259  43.971  31.875  1.00  1.760          H  
ATOM   6698 1HB  TYR A 429      16.890  44.692  34.086  1.00  2.450          H  
ATOM   6699 2HB  TYR A 429      17.880  43.319  33.621  1.00  2.450          H  
ATOM   6700  HD1 TYR A 429      17.867  46.760  34.691  1.00  2.450          H  
ATOM   6701  HD2 TYR A 429      20.214  43.722  32.813  1.00  2.450          H  
ATOM   6702  HE1 TYR A 429      19.935  48.054  35.140  1.00  2.450          H  
ATOM   6703  HE2 TYR A 429      22.223  45.012  33.227  1.00  2.450          H  
ATOM   6704  HH  TYR A 429      23.033  46.961  33.792  1.00  2.450          H  
ATOM   6705  N   LEU A 430      17.710  46.469  30.615  1.00  1.570          N  
ATOM   6706  CA  LEU A 430      17.473  47.829  30.125  1.00  1.630          C  
ATOM   6707  C   LEU A 430      17.245  47.823  28.619  1.00  1.620          C  
ATOM   6708  O   LEU A 430      17.969  47.159  27.872  1.00  1.600          O  
ATOM   6709  CB  LEU A 430      18.673  48.735  30.410  1.00  2.260          C  
ATOM   6710  CG  LEU A 430      19.109  48.805  31.834  1.00  2.260          C  
ATOM   6711  CD1 LEU A 430      20.396  49.559  31.957  1.00  2.260          C  
ATOM   6712  CD2 LEU A 430      18.049  49.488  32.683  1.00  2.260          C  
ATOM   6713  H   LEU A 430      18.525  45.938  30.299  1.00  1.880          H  
ATOM   6714  HA  LEU A 430      16.574  48.229  30.588  1.00  1.960          H  
ATOM   6715 1HB  LEU A 430      19.494  48.433  29.810  1.00  2.710          H  
ATOM   6716 2HB  LEU A 430      18.398  49.735  30.117  1.00  2.710          H  
ATOM   6717  HG  LEU A 430      19.277  47.818  32.163  1.00  2.710          H  
ATOM   6718 1HD1 LEU A 430      20.691  49.560  32.997  1.00  2.710          H  
ATOM   6719 2HD1 LEU A 430      21.178  49.111  31.368  1.00  2.710          H  
ATOM   6720 3HD1 LEU A 430      20.244  50.546  31.636  1.00  2.710          H  
ATOM   6721 1HD2 LEU A 430      18.380  49.521  33.718  1.00  2.710          H  
ATOM   6722 2HD2 LEU A 430      17.892  50.505  32.323  1.00  2.710          H  
ATOM   6723 3HD2 LEU A 430      17.112  48.941  32.635  1.00  2.710          H  
ATOM   6724  N   ARG A 431      16.277  48.607  28.159  1.00  1.650          N  
ATOM   6725  CA  ARG A 431      16.028  48.777  26.729  1.00  1.680          C  
ATOM   6726  C   ARG A 431      15.129  49.994  26.547  1.00  1.770          C  
ATOM   6727  O   ARG A 431      14.227  50.241  27.356  1.00  1.810          O  
ATOM   6728  CB  ARG A 431      15.378  47.539  26.112  1.00  2.340          C  
ATOM   6729  CG  ARG A 431      15.199  47.495  24.563  1.00  2.340          C  
ATOM   6730  CD  ARG A 431      14.583  46.165  24.136  1.00  2.340          C  
ATOM   6731  NE  ARG A 431      14.338  46.049  22.666  1.00  2.340          N  
ATOM   6732  CZ  ARG A 431      13.262  46.549  22.030  1.00  2.340          C  
ATOM   6733  NH1 ARG A 431      12.383  47.239  22.681  1.00  2.340          N  
ATOM   6734  NH2 ARG A 431      13.106  46.313  20.739  1.00  2.340          N  
ATOM   6735  H   ARG A 431      15.697  49.108  28.819  1.00  1.980          H  
ATOM   6736  HA  ARG A 431      16.976  48.960  26.223  1.00  2.020          H  
ATOM   6737 1HB  ARG A 431      15.878  46.627  26.434  1.00  2.810          H  
ATOM   6738 2HB  ARG A 431      14.379  47.516  26.474  1.00  2.810          H  
ATOM   6739 1HG  ARG A 431      14.530  48.297  24.249  1.00  2.810          H  
ATOM   6740 2HG  ARG A 431      16.165  47.605  24.071  1.00  2.810          H  
ATOM   6741 1HD  ARG A 431      15.263  45.360  24.423  1.00  2.810          H  
ATOM   6742 2HD  ARG A 431      13.633  46.018  24.657  1.00  2.810          H  
ATOM   6743  HE  ARG A 431      14.965  45.473  22.075  1.00  2.810          H  
ATOM   6744 1HH1 ARG A 431      12.502  47.401  23.689  1.00  2.810          H  
ATOM   6745 2HH1 ARG A 431      11.555  47.592  22.209  1.00  2.810          H  
ATOM   6746 1HH2 ARG A 431      13.803  45.720  20.248  1.00  2.810          H  
ATOM   6747 2HH2 ARG A 431      12.302  46.659  20.244  1.00  2.810          H  
ATOM   6748  N   HIS A 432      15.320  50.733  25.463  1.00  1.830          N  
ATOM   6749  CA  HIS A 432      14.466  51.883  25.179  1.00  1.930          C  
ATOM   6750  C   HIS A 432      13.152  51.458  24.526  1.00  1.970          C  
ATOM   6751  O   HIS A 432      12.900  51.745  23.355  1.00  2.390          O  
ATOM   6752  CB  HIS A 432      15.195  52.885  24.280  1.00  2.660          C  
ATOM   6753  CG  HIS A 432      16.378  53.520  24.937  1.00  2.660          C  
ATOM   6754  ND1 HIS A 432      16.254  54.402  25.987  1.00  2.660          N  
ATOM   6755  CD2 HIS A 432      17.705  53.401  24.700  1.00  2.660          C  
ATOM   6756  CE1 HIS A 432      17.448  54.795  26.368  1.00  2.660          C  
ATOM   6757  NE2 HIS A 432      18.351  54.203  25.604  1.00  2.660          N  
ATOM   6758  H   HIS A 432      16.064  50.495  24.825  1.00  2.200          H  
ATOM   6759  HA  HIS A 432      14.221  52.390  26.112  1.00  2.320          H  
ATOM   6760 1HB  HIS A 432      15.533  52.384  23.373  1.00  3.190          H  
ATOM   6761 2HB  HIS A 432      14.506  53.675  23.980  1.00  3.190          H  
ATOM   6762  HD1 HIS A 432      15.420  54.894  26.241  1.00  3.190          H  
ATOM   6763  HD2 HIS A 432      18.279  52.822  23.976  1.00  3.190          H  
ATOM   6764  HE1 HIS A 432      17.538  55.487  27.191  1.00  3.190          H  
ATOM   6765  N   GLY A 433      12.323  50.777  25.309  1.00  1.820          N  
ATOM   6766  CA  GLY A 433      11.044  50.246  24.852  1.00  1.740          C  
ATOM   6767  C   GLY A 433      10.950  48.738  25.053  1.00  1.700          C  
ATOM   6768  O   GLY A 433      11.948  48.064  25.304  1.00  1.890          O  
ATOM   6769  H   GLY A 433      12.655  50.605  26.262  1.00  2.180          H  
ATOM   6770 1HA  GLY A 433      10.237  50.736  25.395  1.00  2.090          H  
ATOM   6771 2HA  GLY A 433      10.907  50.483  23.798  1.00  2.090          H  
ATOM   6772  N   LYS A 434       9.745  48.201  24.918  1.00  1.540          N  
ATOM   6773  CA  LYS A 434       9.499  46.772  25.112  1.00  1.480          C  
ATOM   6774  C   LYS A 434       9.656  45.989  23.812  1.00  1.430          C  
ATOM   6775  O   LYS A 434       9.533  46.565  22.726  1.00  1.440          O  
ATOM   6776  CB  LYS A 434       8.103  46.582  25.682  1.00  2.100          C  
ATOM   6777  CG  LYS A 434       7.924  47.191  27.062  1.00  2.100          C  
ATOM   6778  CD  LYS A 434       6.519  46.978  27.581  1.00  2.100          C  
ATOM   6779  CE  LYS A 434       6.356  47.549  28.978  1.00  2.100          C  
ATOM   6780  NZ  LYS A 434       4.969  47.395  29.477  1.00  2.100          N  
ATOM   6781  H   LYS A 434       8.969  48.805  24.681  1.00  1.850          H  
ATOM   6782  HA  LYS A 434      10.229  46.378  25.824  1.00  1.780          H  
ATOM   6783 1HB  LYS A 434       7.368  47.020  25.010  1.00  2.520          H  
ATOM   6784 2HB  LYS A 434       7.886  45.512  25.755  1.00  2.520          H  
ATOM   6785 1HG  LYS A 434       8.631  46.744  27.748  1.00  2.520          H  
ATOM   6786 2HG  LYS A 434       8.126  48.258  27.015  1.00  2.520          H  
ATOM   6787 1HD  LYS A 434       5.802  47.455  26.912  1.00  2.520          H  
ATOM   6788 2HD  LYS A 434       6.306  45.908  27.615  1.00  2.520          H  
ATOM   6789 1HE  LYS A 434       7.032  47.027  29.655  1.00  2.520          H  
ATOM   6790 2HE  LYS A 434       6.613  48.606  28.968  1.00  2.520          H  
ATOM   6791 1HZ  LYS A 434       4.905  47.779  30.407  1.00  2.520          H  
ATOM   6792 2HZ  LYS A 434       4.334  47.883  28.864  1.00  2.520          H  
ATOM   6793 3HZ  LYS A 434       4.722  46.411  29.502  1.00  2.520          H  
ATOM   6794  N   LEU A 435       9.913  44.687  23.925  1.00  1.380          N  
ATOM   6795  CA  LEU A 435       9.993  43.824  22.743  1.00  1.340          C  
ATOM   6796  C   LEU A 435       8.641  43.493  22.153  1.00  1.330          C  
ATOM   6797  O   LEU A 435       7.644  43.349  22.866  1.00  1.330          O  
ATOM   6798  CB  LEU A 435      10.650  42.472  23.057  1.00  1.890          C  
ATOM   6799  CG  LEU A 435      12.124  42.419  23.427  1.00  1.890          C  
ATOM   6800  CD1 LEU A 435      12.431  41.028  23.875  1.00  1.890          C  
ATOM   6801  CD2 LEU A 435      12.997  42.720  22.204  1.00  1.890          C  
ATOM   6802  H   LEU A 435      10.050  44.290  24.862  1.00  1.660          H  
ATOM   6803  HA  LEU A 435      10.570  44.342  21.976  1.00  1.610          H  
ATOM   6804 1HB  LEU A 435      10.107  42.041  23.893  1.00  2.270          H  
ATOM   6805 2HB  LEU A 435      10.501  41.817  22.197  1.00  2.270          H  
ATOM   6806  HG  LEU A 435      12.339  43.127  24.227  1.00  2.270          H  
ATOM   6807 1HD1 LEU A 435      13.483  40.962  24.124  1.00  2.270          H  
ATOM   6808 2HD1 LEU A 435      11.823  40.781  24.748  1.00  2.270          H  
ATOM   6809 3HD1 LEU A 435      12.214  40.322  23.067  1.00  2.270          H  
ATOM   6810 1HD2 LEU A 435      14.043  42.651  22.486  1.00  2.270          H  
ATOM   6811 2HD2 LEU A 435      12.791  41.997  21.413  1.00  2.270          H  
ATOM   6812 3HD2 LEU A 435      12.797  43.708  21.830  1.00  2.270          H  
ATOM   6813  N   ARG A 436       8.623  43.305  20.841  1.00  1.320          N  
ATOM   6814  CA  ARG A 436       7.444  42.815  20.153  1.00  1.290          C  
ATOM   6815  C   ARG A 436       7.450  41.293  20.339  1.00  1.220          C  
ATOM   6816  O   ARG A 436       8.504  40.745  20.680  1.00  1.200          O  
ATOM   6817  CB  ARG A 436       7.470  43.182  18.668  1.00  1.820          C  
ATOM   6818  CG  ARG A 436       7.375  44.670  18.357  1.00  1.820          C  
ATOM   6819  CD  ARG A 436       7.377  44.929  16.879  1.00  1.820          C  
ATOM   6820  NE  ARG A 436       8.667  44.619  16.255  1.00  1.820          N  
ATOM   6821  CZ  ARG A 436       8.895  44.450  14.939  1.00  1.820          C  
ATOM   6822  NH1 ARG A 436       7.920  44.539  14.050  1.00  1.820          N  
ATOM   6823  NH2 ARG A 436      10.134  44.189  14.563  1.00  1.820          N  
ATOM   6824  H   ARG A 436       9.482  43.480  20.306  1.00  1.580          H  
ATOM   6825  HA  ARG A 436       6.572  43.265  20.615  1.00  1.550          H  
ATOM   6826 1HB  ARG A 436       8.403  42.846  18.242  1.00  2.180          H  
ATOM   6827 2HB  ARG A 436       6.682  42.680  18.127  1.00  2.180          H  
ATOM   6828 1HG  ARG A 436       6.463  45.080  18.787  1.00  2.180          H  
ATOM   6829 2HG  ARG A 436       8.243  45.175  18.788  1.00  2.180          H  
ATOM   6830 1HD  ARG A 436       6.612  44.313  16.413  1.00  2.180          H  
ATOM   6831 2HD  ARG A 436       7.158  45.981  16.701  1.00  2.180          H  
ATOM   6832  HE  ARG A 436       9.502  44.551  16.858  1.00  2.180          H  
ATOM   6833 1HH1 ARG A 436       6.978  44.739  14.347  1.00  2.180          H  
ATOM   6834 2HH1 ARG A 436       8.118  44.407  13.069  1.00  2.180          H  
ATOM   6835 1HH2 ARG A 436      10.857  44.128  15.301  1.00  2.180          H  
ATOM   6836 2HH2 ARG A 436      10.365  44.054  13.593  1.00  2.180          H  
ATOM   6837  N   PRO A 437       6.315  40.588  20.214  1.00  1.190          N  
ATOM   6838  CA  PRO A 437       6.257  39.146  20.324  1.00  1.130          C  
ATOM   6839  C   PRO A 437       7.268  38.507  19.393  1.00  1.100          C  
ATOM   6840  O   PRO A 437       7.383  38.874  18.223  1.00  1.120          O  
ATOM   6841  CB  PRO A 437       4.815  38.857  19.939  1.00  1.690          C  
ATOM   6842  CG  PRO A 437       4.059  40.103  20.345  1.00  1.690          C  
ATOM   6843  CD  PRO A 437       5.000  41.239  20.019  1.00  1.690          C  
ATOM   6844  HA  PRO A 437       6.454  38.843  21.354  1.00  1.360          H  
ATOM   6845 1HB  PRO A 437       4.739  38.598  18.874  1.00  2.030          H  
ATOM   6846 2HB  PRO A 437       4.494  38.011  20.508  1.00  2.030          H  
ATOM   6847 1HG  PRO A 437       3.102  40.163  19.802  1.00  2.030          H  
ATOM   6848 2HG  PRO A 437       3.816  40.055  21.418  1.00  2.030          H  
ATOM   6849 1HD  PRO A 437       4.864  41.563  18.981  1.00  2.030          H  
ATOM   6850 2HD  PRO A 437       4.823  42.041  20.744  1.00  2.030          H  
ATOM   6851  N   PHE A 438       7.992  37.554  19.963  1.00  1.070          N  
ATOM   6852  CA  PHE A 438       9.101  36.791  19.410  1.00  1.040          C  
ATOM   6853  C   PHE A 438      10.130  37.648  18.690  1.00  1.100          C  
ATOM   6854  O   PHE A 438      10.797  37.181  17.762  1.00  1.120          O  
ATOM   6855  CB  PHE A 438       8.625  35.716  18.439  1.00  1.470          C  
ATOM   6856  CG  PHE A 438       7.708  34.652  19.006  1.00  1.470          C  
ATOM   6857  CD1 PHE A 438       6.457  34.434  18.454  1.00  1.470          C  
ATOM   6858  CD2 PHE A 438       8.108  33.842  20.075  1.00  1.470          C  
ATOM   6859  CE1 PHE A 438       5.643  33.426  18.935  1.00  1.470          C  
ATOM   6860  CE2 PHE A 438       7.280  32.848  20.547  1.00  1.470          C  
ATOM   6861  CZ  PHE A 438       6.057  32.638  19.978  1.00  1.470          C  
ATOM   6862  H   PHE A 438       7.766  37.331  20.933  1.00  1.280          H  
ATOM   6863  HA  PHE A 438       9.608  36.302  20.241  1.00  1.250          H  
ATOM   6864 1HB  PHE A 438       8.105  36.204  17.613  1.00  1.760          H  
ATOM   6865 2HB  PHE A 438       9.489  35.219  18.016  1.00  1.760          H  
ATOM   6866  HD1 PHE A 438       6.125  35.055  17.617  1.00  1.760          H  
ATOM   6867  HD2 PHE A 438       9.094  33.978  20.533  1.00  1.760          H  
ATOM   6868  HE1 PHE A 438       4.669  33.255  18.480  1.00  1.760          H  
ATOM   6869  HE2 PHE A 438       7.603  32.218  21.367  1.00  1.760          H  
ATOM   6870  HZ  PHE A 438       5.424  31.849  20.353  1.00  1.760          H  
ATOM   6871  N   GLU A 439      10.383  38.832  19.216  1.00  1.150          N  
ATOM   6872  CA  GLU A 439      11.418  39.673  18.688  1.00  1.200          C  
ATOM   6873  C   GLU A 439      12.656  39.330  19.474  1.00  1.190          C  
ATOM   6874  O   GLU A 439      12.583  39.121  20.685  1.00  1.200          O  
ATOM   6875  CB  GLU A 439      11.014  41.141  18.794  1.00  1.660          C  
ATOM   6876  CG  GLU A 439      11.933  42.141  18.116  1.00  1.660          C  
ATOM   6877  CD  GLU A 439      11.403  43.545  18.220  1.00  1.660          C  
ATOM   6878  OE1 GLU A 439      10.893  43.886  19.259  1.00  1.660          O  
ATOM   6879  OE2 GLU A 439      11.420  44.263  17.244  1.00  1.660          O  
ATOM   6880  H   GLU A 439       9.777  39.201  19.954  1.00  1.380          H  
ATOM   6881  HA  GLU A 439      11.588  39.430  17.640  1.00  1.440          H  
ATOM   6882 1HB  GLU A 439      10.030  41.253  18.358  1.00  1.990          H  
ATOM   6883 2HB  GLU A 439      10.934  41.417  19.840  1.00  1.990          H  
ATOM   6884 1HG  GLU A 439      12.920  42.103  18.590  1.00  1.990          H  
ATOM   6885 2HG  GLU A 439      12.050  41.870  17.070  1.00  1.990          H  
ATOM   6886  N   ARG A 440      13.773  39.182  18.796  1.00  1.200          N  
ATOM   6887  CA  ARG A 440      14.986  38.843  19.498  1.00  1.200          C  
ATOM   6888  C   ARG A 440      16.009  39.910  19.298  1.00  1.260          C  
ATOM   6889  O   ARG A 440      16.487  40.121  18.185  1.00  1.420          O  
ATOM   6890  CB  ARG A 440      15.564  37.525  19.005  1.00  1.680          C  
ATOM   6891  CG  ARG A 440      16.785  37.019  19.794  1.00  1.680          C  
ATOM   6892  CD  ARG A 440      17.229  35.700  19.322  1.00  1.680          C  
ATOM   6893  NE  ARG A 440      17.735  35.782  17.960  1.00  1.680          N  
ATOM   6894  CZ  ARG A 440      18.115  34.736  17.192  1.00  1.680          C  
ATOM   6895  NH1 ARG A 440      18.071  33.501  17.658  1.00  1.680          N  
ATOM   6896  NH2 ARG A 440      18.536  34.964  15.951  1.00  1.680          N  
ATOM   6897  H   ARG A 440      13.783  39.334  17.797  1.00  1.440          H  
ATOM   6898  HA  ARG A 440      14.778  38.759  20.565  1.00  1.440          H  
ATOM   6899 1HB  ARG A 440      14.812  36.757  19.024  1.00  2.020          H  
ATOM   6900 2HB  ARG A 440      15.869  37.642  17.970  1.00  2.020          H  
ATOM   6901 1HG  ARG A 440      17.615  37.717  19.685  1.00  2.020          H  
ATOM   6902 2HG  ARG A 440      16.527  36.929  20.854  1.00  2.020          H  
ATOM   6903 1HD  ARG A 440      18.027  35.335  19.967  1.00  2.020          H  
ATOM   6904 2HD  ARG A 440      16.388  35.003  19.345  1.00  2.020          H  
ATOM   6905  HE  ARG A 440      17.794  36.705  17.549  1.00  2.020          H  
ATOM   6906 1HH1 ARG A 440      17.769  33.309  18.631  1.00  2.020          H  
ATOM   6907 2HH1 ARG A 440      18.349  32.729  17.079  1.00  2.020          H  
ATOM   6908 1HH2 ARG A 440      18.568  35.910  15.594  1.00  2.020          H  
ATOM   6909 2HH2 ARG A 440      18.824  34.196  15.363  1.00  2.020          H  
ATOM   6910  N   ASP A 441      16.371  40.515  20.401  1.00  1.250          N  
ATOM   6911  CA  ASP A 441      17.340  41.565  20.479  1.00  1.290          C  
ATOM   6912  C   ASP A 441      17.990  41.161  21.804  1.00  1.350          C  
ATOM   6913  O   ASP A 441      17.479  40.244  22.442  1.00  1.440          O  
ATOM   6914  CB  ASP A 441      16.656  42.956  20.614  1.00  1.790          C  
ATOM   6915  CG  ASP A 441      15.707  43.480  19.614  1.00  1.790          C  
ATOM   6916  OD1 ASP A 441      15.743  43.166  18.454  1.00  1.790          O  
ATOM   6917  OD2 ASP A 441      14.981  44.363  20.056  1.00  1.790          O  
ATOM   6918  H   ASP A 441      15.925  40.220  21.261  1.00  1.500          H  
ATOM   6919  HA  ASP A 441      18.047  41.512  19.652  1.00  1.550          H  
ATOM   6920 1HB  ASP A 441      16.220  43.055  21.605  1.00  2.150          H  
ATOM   6921 2HB  ASP A 441      17.371  43.692  20.500  1.00  2.150          H  
ATOM   6922  N   ILE A 442      18.991  41.851  22.313  1.00  1.460          N  
ATOM   6923  CA  ILE A 442      19.596  42.984  21.687  1.00  1.560          C  
ATOM   6924  C   ILE A 442      21.080  42.866  21.848  1.00  1.510          C  
ATOM   6925  O   ILE A 442      21.571  42.429  22.896  1.00  1.670          O  
ATOM   6926  CB  ILE A 442      19.088  44.317  22.338  1.00  2.140          C  
ATOM   6927  CG1 ILE A 442      19.521  45.496  21.491  1.00  2.140          C  
ATOM   6928  CG2 ILE A 442      19.593  44.452  23.735  1.00  2.140          C  
ATOM   6929  CD1 ILE A 442      18.805  46.800  21.807  1.00  2.140          C  
ATOM   6930  H   ILE A 442      19.348  41.547  23.203  1.00  1.750          H  
ATOM   6931  HA  ILE A 442      19.415  42.986  20.620  1.00  1.870          H  
ATOM   6932  HB  ILE A 442      18.024  44.328  22.431  1.00  2.570          H  
ATOM   6933 1HG1 ILE A 442      20.557  45.620  21.611  1.00  2.570          H  
ATOM   6934 2HG1 ILE A 442      19.328  45.266  20.446  1.00  2.570          H  
ATOM   6935 1HG2 ILE A 442      19.212  45.352  24.191  1.00  2.570          H  
ATOM   6936 2HG2 ILE A 442      19.247  43.608  24.301  1.00  2.570          H  
ATOM   6937 3HG2 ILE A 442      20.671  44.489  23.745  1.00  2.570          H  
ATOM   6938 1HD1 ILE A 442      19.176  47.580  21.141  1.00  2.570          H  
ATOM   6939 2HD1 ILE A 442      17.731  46.667  21.650  1.00  2.570          H  
ATOM   6940 3HD1 ILE A 442      18.982  47.101  22.827  1.00  2.570          H  
ATOM   6941  N   SER A 443      21.771  43.312  20.819  1.00  1.500          N  
ATOM   6942  CA  SER A 443      23.202  43.487  20.813  1.00  1.580          C  
ATOM   6943  C   SER A 443      23.333  44.996  20.833  1.00  1.580          C  
ATOM   6944  O   SER A 443      22.887  45.661  19.898  1.00  1.860          O  
ATOM   6945  CB  SER A 443      23.836  42.884  19.577  1.00  2.180          C  
ATOM   6946  OG  SER A 443      25.213  43.128  19.552  1.00  2.180          O  
ATOM   6947  H   SER A 443      21.268  43.603  19.993  1.00  1.800          H  
ATOM   6948  HA  SER A 443      23.650  43.066  21.709  1.00  1.900          H  
ATOM   6949 1HB  SER A 443      23.653  41.810  19.565  1.00  2.620          H  
ATOM   6950 2HB  SER A 443      23.372  43.305  18.687  1.00  2.620          H  
ATOM   6951  HG  SER A 443      25.542  42.704  18.754  1.00  2.620          H  
ATOM   6952  N   ASN A 444      23.838  45.556  21.924  1.00  1.590          N  
ATOM   6953  CA  ASN A 444      23.858  47.004  22.064  1.00  1.710          C  
ATOM   6954  C   ASN A 444      25.084  47.557  22.773  1.00  1.660          C  
ATOM   6955  O   ASN A 444      26.115  46.894  22.914  1.00  1.800          O  
ATOM   6956  CB  ASN A 444      22.591  47.500  22.750  1.00  2.350          C  
ATOM   6957  CG  ASN A 444      22.425  46.960  24.120  1.00  2.350          C  
ATOM   6958  OD1 ASN A 444      23.366  46.389  24.682  1.00  2.350          O  
ATOM   6959  ND2 ASN A 444      21.263  47.144  24.681  1.00  2.350          N  
ATOM   6960  H   ASN A 444      24.206  44.975  22.659  1.00  1.910          H  
ATOM   6961  HA  ASN A 444      23.872  47.435  21.061  1.00  2.050          H  
ATOM   6962 1HB  ASN A 444      22.542  48.575  22.792  1.00  2.820          H  
ATOM   6963 2HB  ASN A 444      21.765  47.224  22.168  1.00  2.820          H  
ATOM   6964 1HD2 ASN A 444      21.084  46.808  25.608  1.00  2.820          H  
ATOM   6965 2HD2 ASN A 444      20.540  47.623  24.186  1.00  2.820          H  
ATOM   6966  N   VAL A 445      24.948  48.816  23.156  1.00  1.750          N  
ATOM   6967  CA  VAL A 445      25.953  49.632  23.784  1.00  1.880          C  
ATOM   6968  C   VAL A 445      25.309  50.118  25.089  1.00  1.880          C  
ATOM   6969  O   VAL A 445      24.101  49.943  25.243  1.00  1.870          O  
ATOM   6970  CB  VAL A 445      26.301  50.796  22.817  1.00  2.580          C  
ATOM   6971  CG1 VAL A 445      26.812  50.224  21.501  1.00  2.580          C  
ATOM   6972  CG2 VAL A 445      25.071  51.685  22.612  1.00  2.580          C  
ATOM   6973  H   VAL A 445      24.058  49.253  22.998  1.00  2.100          H  
ATOM   6974  HA  VAL A 445      26.831  49.021  23.983  1.00  2.260          H  
ATOM   6975  HB  VAL A 445      27.099  51.381  23.206  1.00  3.100          H  
ATOM   6976 1HG1 VAL A 445      27.077  51.038  20.827  1.00  3.100          H  
ATOM   6977 2HG1 VAL A 445      27.692  49.611  21.694  1.00  3.100          H  
ATOM   6978 3HG1 VAL A 445      26.045  49.614  21.035  1.00  3.100          H  
ATOM   6979 1HG2 VAL A 445      25.325  52.498  21.935  1.00  3.100          H  
ATOM   6980 2HG2 VAL A 445      24.260  51.107  22.185  1.00  3.100          H  
ATOM   6981 3HG2 VAL A 445      24.747  52.108  23.572  1.00  3.100          H  
ATOM   6982  N   PRO A 446      26.048  50.742  26.023  1.00  1.920          N  
ATOM   6983  CA  PRO A 446      25.557  51.210  27.308  1.00  1.960          C  
ATOM   6984  C   PRO A 446      24.331  52.111  27.184  1.00  2.040          C  
ATOM   6985  O   PRO A 446      24.197  52.904  26.250  1.00  2.170          O  
ATOM   6986  CB  PRO A 446      26.765  51.964  27.854  1.00  2.940          C  
ATOM   6987  CG  PRO A 446      27.940  51.315  27.211  1.00  2.940          C  
ATOM   6988  CD  PRO A 446      27.490  51.001  25.824  1.00  2.940          C  
ATOM   6989  HA  PRO A 446      25.324  50.346  27.945  1.00  2.350          H  
ATOM   6990 1HB  PRO A 446      26.678  53.041  27.638  1.00  3.530          H  
ATOM   6991 2HB  PRO A 446      26.790  51.842  28.935  1.00  3.530          H  
ATOM   6992 1HG  PRO A 446      28.755  52.036  27.210  1.00  3.530          H  
ATOM   6993 2HG  PRO A 446      28.274  50.438  27.784  1.00  3.530          H  
ATOM   6994 1HD  PRO A 446      27.642  51.902  25.222  1.00  3.530          H  
ATOM   6995 2HD  PRO A 446      28.034  50.132  25.447  1.00  3.530          H  
ATOM   6996  N   PHE A 447      23.424  51.903  28.128  1.00  2.030          N  
ATOM   6997  CA  PHE A 447      22.140  52.557  28.264  1.00  2.130          C  
ATOM   6998  C   PHE A 447      22.246  53.914  28.884  1.00  2.200          C  
ATOM   6999  O   PHE A 447      22.968  54.115  29.865  1.00  2.470          O  
ATOM   7000  CB  PHE A 447      21.225  51.700  29.110  1.00  2.940          C  
ATOM   7001  CG  PHE A 447      19.839  52.181  29.337  1.00  2.940          C  
ATOM   7002  CD1 PHE A 447      18.852  51.947  28.399  1.00  2.940          C  
ATOM   7003  CD2 PHE A 447      19.505  52.846  30.503  1.00  2.940          C  
ATOM   7004  CE1 PHE A 447      17.569  52.353  28.633  1.00  2.940          C  
ATOM   7005  CE2 PHE A 447      18.230  53.249  30.729  1.00  2.940          C  
ATOM   7006  CZ  PHE A 447      17.256  53.002  29.793  1.00  2.940          C  
ATOM   7007  H   PHE A 447      23.686  51.261  28.867  1.00  2.440          H  
ATOM   7008  HA  PHE A 447      21.705  52.668  27.269  1.00  2.560          H  
ATOM   7009 1HB  PHE A 447      21.134  50.782  28.623  1.00  3.530          H  
ATOM   7010 2HB  PHE A 447      21.692  51.512  30.054  1.00  3.530          H  
ATOM   7011  HD1 PHE A 447      19.094  51.423  27.474  1.00  3.530          H  
ATOM   7012  HD2 PHE A 447      20.273  53.035  31.250  1.00  3.530          H  
ATOM   7013  HE1 PHE A 447      16.795  52.160  27.892  1.00  3.530          H  
ATOM   7014  HE2 PHE A 447      17.982  53.758  31.651  1.00  3.530          H  
ATOM   7015  HZ  PHE A 447      16.232  53.324  29.973  1.00  3.530          H  
ATOM   7016  N   SER A 448      21.466  54.828  28.357  1.00  2.160          N  
ATOM   7017  CA  SER A 448      21.386  56.153  28.907  1.00  2.300          C  
ATOM   7018  C   SER A 448      19.920  56.528  29.078  1.00  2.310          C  
ATOM   7019  O   SER A 448      19.251  56.828  28.093  1.00  2.240          O  
ATOM   7020  CB  SER A 448      22.055  57.113  27.965  1.00  3.160          C  
ATOM   7021  OG  SER A 448      21.915  58.435  28.384  1.00  3.160          O  
ATOM   7022  H   SER A 448      20.920  54.596  27.534  1.00  2.590          H  
ATOM   7023  HA  SER A 448      21.930  56.160  29.844  1.00  2.760          H  
ATOM   7024 1HB  SER A 448      23.117  56.867  27.894  1.00  3.800          H  
ATOM   7025 2HB  SER A 448      21.632  57.001  26.966  1.00  3.800          H  
ATOM   7026  HG  SER A 448      22.461  58.932  27.735  1.00  3.800          H  
ATOM   7027  N   PRO A 449      19.378  56.611  30.309  1.00  2.590          N  
ATOM   7028  CA  PRO A 449      17.967  56.854  30.573  1.00  2.760          C  
ATOM   7029  C   PRO A 449      17.501  58.195  30.023  1.00  2.820          C  
ATOM   7030  O   PRO A 449      16.327  58.366  29.710  1.00  2.950          O  
ATOM   7031  CB  PRO A 449      17.889  56.809  32.104  1.00  4.140          C  
ATOM   7032  CG  PRO A 449      19.285  57.111  32.579  1.00  4.140          C  
ATOM   7033  CD  PRO A 449      20.209  56.537  31.516  1.00  4.140          C  
ATOM   7034  HA  PRO A 449      17.379  56.040  30.126  1.00  3.310          H  
ATOM   7035 1HB  PRO A 449      17.164  57.562  32.453  1.00  4.970          H  
ATOM   7036 2HB  PRO A 449      17.517  55.839  32.441  1.00  4.970          H  
ATOM   7037 1HG  PRO A 449      19.415  58.203  32.713  1.00  4.970          H  
ATOM   7038 2HG  PRO A 449      19.444  56.656  33.569  1.00  4.970          H  
ATOM   7039 1HD  PRO A 449      21.086  57.208  31.463  1.00  4.970          H  
ATOM   7040 2HD  PRO A 449      20.477  55.502  31.725  1.00  4.970          H  
ATOM   7041  N   ASP A 450      18.446  59.119  29.834  1.00  2.900          N  
ATOM   7042  CA  ASP A 450      18.169  60.447  29.315  1.00  3.100          C  
ATOM   7043  C   ASP A 450      18.095  60.478  27.783  1.00  3.010          C  
ATOM   7044  O   ASP A 450      17.717  61.491  27.193  1.00  3.200          O  
ATOM   7045  CB  ASP A 450      19.273  61.400  29.764  1.00  4.260          C  
ATOM   7046  CG  ASP A 450      19.315  61.630  31.275  1.00  4.260          C  
ATOM   7047  OD1 ASP A 450      18.319  61.467  31.940  1.00  4.260          O  
ATOM   7048  OD2 ASP A 450      20.374  61.950  31.748  1.00  4.260          O  
ATOM   7049  H   ASP A 450      19.389  58.944  30.148  1.00  3.480          H  
ATOM   7050  HA  ASP A 450      17.212  60.782  29.716  1.00  3.720          H  
ATOM   7051 1HB  ASP A 450      20.239  61.000  29.449  1.00  5.110          H  
ATOM   7052 2HB  ASP A 450      19.142  62.362  29.268  1.00  5.110          H  
ATOM   7053  N   GLY A 451      18.544  59.401  27.132  1.00  2.840          N  
ATOM   7054  CA  GLY A 451      18.577  59.287  25.674  1.00  2.830          C  
ATOM   7055  C   GLY A 451      19.870  59.799  25.028  1.00  2.800          C  
ATOM   7056  O   GLY A 451      20.076  59.638  23.823  1.00  2.860          O  
ATOM   7057  H   GLY A 451      18.824  58.573  27.664  1.00  3.410          H  
ATOM   7058 1HA  GLY A 451      18.440  58.237  25.410  1.00  3.400          H  
ATOM   7059 2HA  GLY A 451      17.727  59.825  25.258  1.00  3.400          H  
ATOM   7060  N   LYS A 452      20.733  60.422  25.818  1.00  2.770          N  
ATOM   7061  CA  LYS A 452      21.988  60.974  25.335  1.00  2.830          C  
ATOM   7062  C   LYS A 452      23.051  59.869  25.244  1.00  2.630          C  
ATOM   7063  O   LYS A 452      23.206  59.116  26.200  1.00  2.660          O  
ATOM   7064  CB  LYS A 452      22.455  62.087  26.278  1.00  3.940          C  
ATOM   7065  CG  LYS A 452      23.715  62.824  25.830  1.00  3.940          C  
ATOM   7066  CD  LYS A 452      24.060  63.973  26.773  1.00  3.940          C  
ATOM   7067  CE  LYS A 452      25.320  64.700  26.315  1.00  3.940          C  
ATOM   7068  NZ  LYS A 452      25.667  65.841  27.215  1.00  3.940          N  
ATOM   7069  H   LYS A 452      20.493  60.512  26.794  1.00  3.320          H  
ATOM   7070  HA  LYS A 452      21.799  61.423  24.370  1.00  3.400          H  
ATOM   7071 1HB  LYS A 452      21.657  62.820  26.393  1.00  4.730          H  
ATOM   7072 2HB  LYS A 452      22.652  61.663  27.265  1.00  4.730          H  
ATOM   7073 1HG  LYS A 452      24.558  62.125  25.805  1.00  4.730          H  
ATOM   7074 2HG  LYS A 452      23.566  63.221  24.829  1.00  4.730          H  
ATOM   7075 1HD  LYS A 452      23.231  64.682  26.808  1.00  4.730          H  
ATOM   7076 2HD  LYS A 452      24.225  63.579  27.775  1.00  4.730          H  
ATOM   7077 1HE  LYS A 452      26.151  63.995  26.301  1.00  4.730          H  
ATOM   7078 2HE  LYS A 452      25.164  65.082  25.306  1.00  4.730          H  
ATOM   7079 1HZ  LYS A 452      26.505  66.294  26.877  1.00  4.730          H  
ATOM   7080 2HZ  LYS A 452      24.907  66.508  27.225  1.00  4.730          H  
ATOM   7081 3HZ  LYS A 452      25.826  65.501  28.151  1.00  4.730          H  
ATOM   7082  N   PRO A 453      23.816  59.739  24.149  1.00  2.610          N  
ATOM   7083  CA  PRO A 453      24.884  58.762  24.007  1.00  2.500          C  
ATOM   7084  C   PRO A 453      25.927  58.918  25.108  1.00  2.650          C  
ATOM   7085  O   PRO A 453      26.222  60.034  25.535  1.00  3.170          O  
ATOM   7086  CB  PRO A 453      25.480  59.115  22.637  1.00  3.750          C  
ATOM   7087  CG  PRO A 453      24.347  59.769  21.881  1.00  3.750          C  
ATOM   7088  CD  PRO A 453      23.561  60.536  22.927  1.00  3.750          C  
ATOM   7089  HA  PRO A 453      24.455  57.751  24.016  1.00  3.000          H  
ATOM   7090 1HB  PRO A 453      26.349  59.778  22.769  1.00  4.500          H  
ATOM   7091 2HB  PRO A 453      25.850  58.201  22.147  1.00  4.500          H  
ATOM   7092 1HG  PRO A 453      24.748  60.423  21.089  1.00  4.500          H  
ATOM   7093 2HG  PRO A 453      23.736  59.004  21.377  1.00  4.500          H  
ATOM   7094 1HD  PRO A 453      23.934  61.562  23.033  1.00  4.500          H  
ATOM   7095 2HD  PRO A 453      22.501  60.485  22.623  1.00  4.500          H  
ATOM   7096  N   CYS A 454      26.510  57.801  25.532  1.00  2.540          N  
ATOM   7097  CA  CYS A 454      27.549  57.811  26.556  1.00  2.440          C  
ATOM   7098  C   CYS A 454      28.519  56.666  26.281  1.00  2.430          C  
ATOM   7099  O   CYS A 454      28.260  55.842  25.398  1.00  2.470          O  
ATOM   7100  CB  CYS A 454      26.933  57.683  27.959  1.00  3.460          C  
ATOM   7101  SG  CYS A 454      26.186  56.070  28.332  1.00  3.460          S  
ATOM   7102  H   CYS A 454      26.223  56.914  25.144  1.00  3.050          H  
ATOM   7103  HA  CYS A 454      28.093  58.754  26.502  1.00  2.930          H  
ATOM   7104 1HB  CYS A 454      27.695  57.888  28.711  1.00  4.150          H  
ATOM   7105 2HB  CYS A 454      26.158  58.441  28.076  1.00  4.150          H  
ATOM   7106  N   THR A 455      29.652  56.616  26.983  1.00  2.530          N  
ATOM   7107  CA  THR A 455      30.623  55.551  26.756  1.00  2.630          C  
ATOM   7108  C   THR A 455      30.711  54.690  28.021  1.00  2.580          C  
ATOM   7109  O   THR A 455      30.589  55.231  29.115  1.00  2.760          O  
ATOM   7110  CB  THR A 455      31.996  56.179  26.438  1.00  3.640          C  
ATOM   7111  OG1 THR A 455      32.432  56.918  27.583  1.00  3.640          O  
ATOM   7112  CG2 THR A 455      31.867  57.118  25.251  1.00  3.640          C  
ATOM   7113  H   THR A 455      29.843  57.309  27.694  1.00  3.040          H  
ATOM   7114  HA  THR A 455      30.283  54.958  25.914  1.00  3.160          H  
ATOM   7115  HB  THR A 455      32.723  55.416  26.205  1.00  4.370          H  
ATOM   7116  HG1 THR A 455      33.359  57.153  27.484  1.00  4.370          H  
ATOM   7117 1HG2 THR A 455      32.835  57.568  25.037  1.00  4.370          H  
ATOM   7118 2HG2 THR A 455      31.527  56.556  24.381  1.00  4.370          H  
ATOM   7119 3HG2 THR A 455      31.151  57.902  25.474  1.00  4.370          H  
ATOM   7120  N   PRO A 456      31.114  53.401  27.950  1.00  2.630          N  
ATOM   7121  CA  PRO A 456      31.085  52.453  29.065  1.00  2.740          C  
ATOM   7122  C   PRO A 456      31.624  52.865  30.454  1.00  2.530          C  
ATOM   7123  O   PRO A 456      31.007  52.462  31.436  1.00  2.620          O  
ATOM   7124  CB  PRO A 456      31.921  51.288  28.497  1.00  4.110          C  
ATOM   7125  CG  PRO A 456      31.686  51.336  27.011  1.00  4.110          C  
ATOM   7126  CD  PRO A 456      31.639  52.814  26.677  1.00  4.110          C  
ATOM   7127  HA  PRO A 456      30.045  52.124  29.190  1.00  3.290          H  
ATOM   7128 1HB  PRO A 456      32.969  51.355  28.778  1.00  4.930          H  
ATOM   7129 2HB  PRO A 456      31.555  50.342  28.929  1.00  4.930          H  
ATOM   7130 1HG  PRO A 456      32.508  50.817  26.490  1.00  4.930          H  
ATOM   7131 2HG  PRO A 456      30.771  50.794  26.747  1.00  4.930          H  
ATOM   7132 1HD  PRO A 456      32.648  53.174  26.454  1.00  4.930          H  
ATOM   7133 2HD  PRO A 456      30.949  52.942  25.837  1.00  4.930          H  
ATOM   7134  N   PRO A 457      32.712  53.654  30.627  1.00  2.600          N  
ATOM   7135  CA  PRO A 457      33.193  54.040  31.941  1.00  2.700          C  
ATOM   7136  C   PRO A 457      32.470  55.254  32.514  1.00  2.600          C  
ATOM   7137  O   PRO A 457      32.756  55.676  33.634  1.00  2.970          O  
ATOM   7138  CB  PRO A 457      34.672  54.334  31.671  1.00  4.050          C  
ATOM   7139  CG  PRO A 457      34.694  54.875  30.263  1.00  4.050          C  
ATOM   7140  CD  PRO A 457      33.622  54.092  29.517  1.00  4.050          C  
ATOM   7141  HA  PRO A 457      33.088  53.183  32.622  1.00  3.240          H  
ATOM   7142 1HB  PRO A 457      35.050  55.056  32.412  1.00  4.860          H  
ATOM   7143 2HB  PRO A 457      35.264  53.415  31.787  1.00  4.860          H  
ATOM   7144 1HG  PRO A 457      34.487  55.958  30.273  1.00  4.860          H  
ATOM   7145 2HG  PRO A 457      35.694  54.749  29.824  1.00  4.860          H  
ATOM   7146 1HD  PRO A 457      33.165  54.793  28.860  1.00  4.860          H  
ATOM   7147 2HD  PRO A 457      34.073  53.255  28.990  1.00  4.860          H  
ATOM   7148  N   ALA A 458      31.593  55.867  31.727  1.00  2.370          N  
ATOM   7149  CA  ALA A 458      30.945  57.087  32.151  1.00  2.440          C  
ATOM   7150  C   ALA A 458      29.990  56.836  33.312  1.00  2.530          C  
ATOM   7151  O   ALA A 458      29.280  55.830  33.367  1.00  2.620          O  
ATOM   7152  CB  ALA A 458      30.215  57.720  30.987  1.00  3.390          C  
ATOM   7153  H   ALA A 458      31.361  55.492  30.807  1.00  2.840          H  
ATOM   7154  HA  ALA A 458      31.720  57.773  32.490  1.00  2.930          H  
ATOM   7155 1HB  ALA A 458      29.783  58.650  31.302  1.00  4.070          H  
ATOM   7156 2HB  ALA A 458      30.922  57.904  30.178  1.00  4.070          H  
ATOM   7157 3HB  ALA A 458      29.450  57.060  30.647  1.00  4.070          H  
ATOM   7158  N   LEU A 459      29.907  57.814  34.207  1.00  2.680          N  
ATOM   7159  CA  LEU A 459      29.028  57.746  35.370  1.00  2.880          C  
ATOM   7160  C   LEU A 459      27.556  57.753  35.001  1.00  2.780          C  
ATOM   7161  O   LEU A 459      26.710  57.362  35.803  1.00  3.480          O  
ATOM   7162  CB  LEU A 459      29.306  58.924  36.313  1.00  3.950          C  
ATOM   7163  CG  LEU A 459      30.694  58.954  37.026  1.00  3.950          C  
ATOM   7164  CD1 LEU A 459      30.828  60.274  37.773  1.00  3.950          C  
ATOM   7165  CD2 LEU A 459      30.826  57.778  38.006  1.00  3.950          C  
ATOM   7166  H   LEU A 459      30.510  58.616  34.098  1.00  3.220          H  
ATOM   7167  HA  LEU A 459      29.222  56.808  35.883  1.00  3.460          H  
ATOM   7168 1HB  LEU A 459      29.204  59.847  35.745  1.00  4.740          H  
ATOM   7169 2HB  LEU A 459      28.540  58.923  37.089  1.00  4.740          H  
ATOM   7170  HG  LEU A 459      31.490  58.895  36.285  1.00  4.740          H  
ATOM   7171 1HD1 LEU A 459      31.799  60.316  38.268  1.00  4.740          H  
ATOM   7172 2HD1 LEU A 459      30.746  61.103  37.070  1.00  4.740          H  
ATOM   7173 3HD1 LEU A 459      30.038  60.352  38.520  1.00  4.740          H  
ATOM   7174 1HD2 LEU A 459      31.798  57.828  38.497  1.00  4.740          H  
ATOM   7175 2HD2 LEU A 459      30.037  57.838  38.757  1.00  4.740          H  
ATOM   7176 3HD2 LEU A 459      30.750  56.832  37.480  1.00  4.740          H  
ATOM   7177  N   ASN A 460      27.232  58.248  33.810  1.00  2.310          N  
ATOM   7178  CA  ASN A 460      25.849  58.293  33.390  1.00  2.330          C  
ATOM   7179  C   ASN A 460      25.442  57.104  32.533  1.00  2.230          C  
ATOM   7180  O   ASN A 460      24.349  57.114  31.965  1.00  2.170          O  
ATOM   7181  CB  ASN A 460      25.553  59.594  32.673  1.00  3.250          C  
ATOM   7182  CG  ASN A 460      26.340  59.753  31.419  1.00  3.250          C  
ATOM   7183  OD1 ASN A 460      27.434  59.191  31.304  1.00  3.250          O  
ATOM   7184  ND2 ASN A 460      25.821  60.515  30.487  1.00  3.250          N  
ATOM   7185  H   ASN A 460      27.952  58.567  33.172  1.00  2.770          H  
ATOM   7186  HA  ASN A 460      25.223  58.259  34.282  1.00  2.800          H  
ATOM   7187 1HB  ASN A 460      24.489  59.641  32.429  1.00  3.900          H  
ATOM   7188 2HB  ASN A 460      25.772  60.430  33.335  1.00  3.900          H  
ATOM   7189 1HD2 ASN A 460      26.313  60.674  29.629  1.00  3.900          H  
ATOM   7190 2HD2 ASN A 460      24.929  60.946  30.635  1.00  3.900          H  
ATOM   7191  N   CYS A 461      26.285  56.074  32.440  1.00  2.240          N  
ATOM   7192  CA  CYS A 461      25.889  54.910  31.670  1.00  2.180          C  
ATOM   7193  C   CYS A 461      25.479  53.763  32.550  1.00  2.140          C  
ATOM   7194  O   CYS A 461      26.010  53.558  33.644  1.00  2.330          O  
ATOM   7195  CB  CYS A 461      26.997  54.333  30.812  1.00  3.080          C  
ATOM   7196  SG  CYS A 461      27.651  55.289  29.495  1.00  3.080          S  
ATOM   7197  H   CYS A 461      27.201  56.087  32.899  1.00  2.690          H  
ATOM   7198  HA  CYS A 461      25.043  55.175  31.035  1.00  2.620          H  
ATOM   7199 1HB  CYS A 461      27.836  54.078  31.464  1.00  3.690          H  
ATOM   7200 2HB  CYS A 461      26.639  53.415  30.407  1.00  3.690          H  
ATOM   7201  N   TYR A 462      24.608  52.939  32.010  1.00  2.170          N  
ATOM   7202  CA  TYR A 462      24.235  51.705  32.662  1.00  2.210          C  
ATOM   7203  C   TYR A 462      24.523  50.581  31.685  1.00  2.130          C  
ATOM   7204  O   TYR A 462      24.416  50.772  30.476  1.00  2.220          O  
ATOM   7205  CB  TYR A 462      22.772  51.762  33.060  1.00  3.080          C  
ATOM   7206  CG  TYR A 462      22.476  52.866  34.016  1.00  3.080          C  
ATOM   7207  CD1 TYR A 462      22.241  54.138  33.530  1.00  3.080          C  
ATOM   7208  CD2 TYR A 462      22.438  52.625  35.373  1.00  3.080          C  
ATOM   7209  CE1 TYR A 462      21.981  55.169  34.392  1.00  3.080          C  
ATOM   7210  CE2 TYR A 462      22.166  53.660  36.244  1.00  3.080          C  
ATOM   7211  CZ  TYR A 462      21.940  54.931  35.753  1.00  3.080          C  
ATOM   7212  OH  TYR A 462      21.670  55.968  36.616  1.00  3.080          O  
ATOM   7213  H   TYR A 462      24.163  53.217  31.129  1.00  2.600          H  
ATOM   7214  HA  TYR A 462      24.850  51.557  33.550  1.00  2.650          H  
ATOM   7215 1HB  TYR A 462      22.166  51.907  32.190  1.00  3.690          H  
ATOM   7216 2HB  TYR A 462      22.494  50.827  33.526  1.00  3.690          H  
ATOM   7217  HD1 TYR A 462      22.279  54.324  32.458  1.00  3.690          H  
ATOM   7218  HD2 TYR A 462      22.621  51.622  35.757  1.00  3.690          H  
ATOM   7219  HE1 TYR A 462      21.811  56.170  34.006  1.00  3.690          H  
ATOM   7220  HE2 TYR A 462      22.135  53.476  37.317  1.00  3.690          H  
ATOM   7221  HH  TYR A 462      21.674  55.642  37.520  1.00  3.690          H  
ATOM   7222  N   TRP A 463      24.871  49.402  32.171  1.00  2.160          N  
ATOM   7223  CA  TRP A 463      25.105  48.300  31.248  1.00  1.960          C  
ATOM   7224  C   TRP A 463      23.914  47.339  31.281  1.00  1.650          C  
ATOM   7225  O   TRP A 463      23.760  46.633  32.274  1.00  1.740          O  
ATOM   7226  CB  TRP A 463      26.407  47.583  31.570  1.00  2.820          C  
ATOM   7227  CG  TRP A 463      26.630  46.443  30.674  1.00  2.820          C  
ATOM   7228  CD1 TRP A 463      26.672  45.152  31.047  1.00  2.820          C  
ATOM   7229  CD2 TRP A 463      26.801  46.453  29.233  1.00  2.820          C  
ATOM   7230  NE1 TRP A 463      26.863  44.356  29.970  1.00  2.820          N  
ATOM   7231  CE2 TRP A 463      26.929  45.128  28.842  1.00  2.820          C  
ATOM   7232  CE3 TRP A 463      26.846  47.469  28.257  1.00  2.820          C  
ATOM   7233  CZ2 TRP A 463      27.085  44.766  27.517  1.00  2.820          C  
ATOM   7234  CZ3 TRP A 463      26.995  47.109  26.938  1.00  2.820          C  
ATOM   7235  CH2 TRP A 463      27.108  45.795  26.572  1.00  2.820          C  
ATOM   7236  H   TRP A 463      24.967  49.272  33.172  1.00  2.590          H  
ATOM   7237  HA  TRP A 463      25.258  48.712  30.270  1.00  2.350          H  
ATOM   7238 1HB  TRP A 463      27.245  48.273  31.475  1.00  3.390          H  
ATOM   7239 2HB  TRP A 463      26.385  47.216  32.596  1.00  3.390          H  
ATOM   7240  HD1 TRP A 463      26.564  44.792  32.073  1.00  3.390          H  
ATOM   7241  HE1 TRP A 463      26.930  43.346  30.036  1.00  3.390          H  
ATOM   7242  HE3 TRP A 463      26.757  48.513  28.533  1.00  3.390          H  
ATOM   7243  HZ2 TRP A 463      27.181  43.725  27.208  1.00  3.390          H  
ATOM   7244  HZ3 TRP A 463      27.021  47.889  26.187  1.00  3.390          H  
ATOM   7245  HH2 TRP A 463      27.224  45.553  25.511  1.00  3.390          H  
ATOM   7246  N   PRO A 464      23.088  47.266  30.201  1.00  1.690          N  
ATOM   7247  CA  PRO A 464      21.845  46.531  30.067  1.00  1.750          C  
ATOM   7248  C   PRO A 464      21.852  45.056  30.283  1.00  1.550          C  
ATOM   7249  O   PRO A 464      20.771  44.498  30.436  1.00  1.490          O  
ATOM   7250  CB  PRO A 464      21.489  46.740  28.592  1.00  2.620          C  
ATOM   7251  CG  PRO A 464      22.133  47.975  28.208  1.00  2.620          C  
ATOM   7252  CD  PRO A 464      23.399  48.019  28.960  1.00  2.620          C  
ATOM   7253  HA  PRO A 464      21.097  46.979  30.724  1.00  2.100          H  
ATOM   7254 1HB  PRO A 464      21.835  45.900  28.012  1.00  3.150          H  
ATOM   7255 2HB  PRO A 464      20.402  46.773  28.461  1.00  3.150          H  
ATOM   7256 1HG  PRO A 464      22.298  48.028  27.122  1.00  3.150          H  
ATOM   7257 2HG  PRO A 464      21.463  48.754  28.452  1.00  3.150          H  
ATOM   7258 1HD  PRO A 464      24.176  47.538  28.376  1.00  3.150          H  
ATOM   7259 2HD  PRO A 464      23.567  49.065  29.124  1.00  3.150          H  
ATOM   7260  N   LEU A 465      23.010  44.402  30.170  1.00  1.530          N  
ATOM   7261  CA  LEU A 465      23.069  42.951  30.300  1.00  1.440          C  
ATOM   7262  C   LEU A 465      23.660  42.503  31.647  1.00  1.420          C  
ATOM   7263  O   LEU A 465      24.800  42.832  31.977  1.00  1.460          O  
ATOM   7264  CB  LEU A 465      23.903  42.442  29.100  1.00  2.050          C  
ATOM   7265  CG  LEU A 465      24.113  40.964  28.833  1.00  2.050          C  
ATOM   7266  CD1 LEU A 465      22.784  40.343  28.482  1.00  2.050          C  
ATOM   7267  CD2 LEU A 465      25.056  40.790  27.636  1.00  2.050          C  
ATOM   7268  H   LEU A 465      23.879  44.910  30.053  1.00  1.840          H  
ATOM   7269  HA  LEU A 465      22.065  42.565  30.234  1.00  1.730          H  
ATOM   7270 1HB  LEU A 465      23.444  42.793  28.260  1.00  2.460          H  
ATOM   7271 2HB  LEU A 465      24.867  42.891  29.151  1.00  2.460          H  
ATOM   7272  HG  LEU A 465      24.526  40.483  29.717  1.00  2.460          H  
ATOM   7273 1HD1 LEU A 465      22.891  39.308  28.267  1.00  2.460          H  
ATOM   7274 2HD1 LEU A 465      22.140  40.463  29.286  1.00  2.460          H  
ATOM   7275 3HD1 LEU A 465      22.377  40.827  27.611  1.00  2.460          H  
ATOM   7276 1HD2 LEU A 465      25.190  39.730  27.424  1.00  2.460          H  
ATOM   7277 2HD2 LEU A 465      24.626  41.273  26.761  1.00  2.460          H  
ATOM   7278 3HD2 LEU A 465      26.021  41.241  27.860  1.00  2.460          H  
ATOM   7279  N   ASN A 466      22.890  41.737  32.414  1.00  1.440          N  
ATOM   7280  CA  ASN A 466      23.333  41.209  33.697  1.00  1.470          C  
ATOM   7281  C   ASN A 466      23.741  39.760  33.645  1.00  1.400          C  
ATOM   7282  O   ASN A 466      23.157  38.937  32.941  1.00  1.330          O  
ATOM   7283  CB  ASN A 466      22.307  41.345  34.808  1.00  2.050          C  
ATOM   7284  CG  ASN A 466      22.178  42.688  35.415  1.00  2.050          C  
ATOM   7285  OD1 ASN A 466      23.148  43.448  35.495  1.00  2.050          O  
ATOM   7286  ND2 ASN A 466      21.008  42.987  35.910  1.00  2.050          N  
ATOM   7287  H   ASN A 466      21.967  41.508  32.069  1.00  1.730          H  
ATOM   7288  HA  ASN A 466      24.220  41.767  34.000  1.00  1.760          H  
ATOM   7289 1HB  ASN A 466      21.336  41.065  34.400  1.00  2.460          H  
ATOM   7290 2HB  ASN A 466      22.546  40.630  35.596  1.00  2.460          H  
ATOM   7291 1HD2 ASN A 466      20.869  43.864  36.374  1.00  2.460          H  
ATOM   7292 2HD2 ASN A 466      20.253  42.339  35.842  1.00  2.460          H  
ATOM   7293  N   ASP A 467      24.719  39.445  34.466  1.00  1.500          N  
ATOM   7294  CA  ASP A 467      25.204  38.094  34.648  1.00  1.460          C  
ATOM   7295  C   ASP A 467      24.449  37.470  35.810  1.00  1.440          C  
ATOM   7296  O   ASP A 467      24.506  38.006  36.920  1.00  1.500          O  
ATOM   7297  CB  ASP A 467      26.687  38.141  35.010  1.00  2.060          C  
ATOM   7298  CG  ASP A 467      27.608  38.677  33.922  1.00  2.060          C  
ATOM   7299  OD1 ASP A 467      27.335  38.510  32.750  1.00  2.060          O  
ATOM   7300  OD2 ASP A 467      28.585  39.276  34.270  1.00  2.060          O  
ATOM   7301  H   ASP A 467      25.157  40.189  34.994  1.00  1.800          H  
ATOM   7302  HA  ASP A 467      25.032  37.506  33.744  1.00  1.750          H  
ATOM   7303 1HB  ASP A 467      26.832  38.717  35.924  1.00  2.470          H  
ATOM   7304 2HB  ASP A 467      27.003  37.139  35.202  1.00  2.470          H  
ATOM   7305  N   TYR A 468      23.701  36.396  35.593  1.00  1.410          N  
ATOM   7306  CA  TYR A 468      23.001  35.832  36.756  1.00  1.420          C  
ATOM   7307  C   TYR A 468      23.817  34.657  37.222  1.00  1.410          C  
ATOM   7308  O   TYR A 468      24.064  33.733  36.455  1.00  1.410          O  
ATOM   7309  CB  TYR A 468      21.562  35.409  36.484  1.00  1.980          C  
ATOM   7310  CG  TYR A 468      20.553  36.541  36.180  1.00  1.980          C  
ATOM   7311  CD1 TYR A 468      20.868  37.903  36.265  1.00  1.980          C  
ATOM   7312  CD2 TYR A 468      19.288  36.179  35.815  1.00  1.980          C  
ATOM   7313  CE1 TYR A 468      19.898  38.846  35.973  1.00  1.980          C  
ATOM   7314  CE2 TYR A 468      18.330  37.119  35.521  1.00  1.980          C  
ATOM   7315  CZ  TYR A 468      18.625  38.443  35.599  1.00  1.980          C  
ATOM   7316  OH  TYR A 468      17.654  39.382  35.304  1.00  1.980          O  
ATOM   7317  H   TYR A 468      23.679  35.963  34.659  1.00  1.690          H  
ATOM   7318  HA  TYR A 468      22.991  36.553  37.570  1.00  1.700          H  
ATOM   7319 1HB  TYR A 468      21.552  34.710  35.671  1.00  2.380          H  
ATOM   7320 2HB  TYR A 468      21.191  34.865  37.354  1.00  2.380          H  
ATOM   7321  HD1 TYR A 468      21.855  38.238  36.556  1.00  2.380          H  
ATOM   7322  HD2 TYR A 468      19.055  35.131  35.738  1.00  2.380          H  
ATOM   7323  HE1 TYR A 468      20.134  39.900  36.039  1.00  2.380          H  
ATOM   7324  HE2 TYR A 468      17.330  36.802  35.218  1.00  2.380          H  
ATOM   7325  HH  TYR A 468      18.028  40.262  35.370  1.00  2.380          H  
ATOM   7326  N   GLY A 469      24.326  34.728  38.444  1.00  1.460          N  
ATOM   7327  CA  GLY A 469      25.174  33.649  38.919  1.00  1.480          C  
ATOM   7328  C   GLY A 469      24.353  32.512  39.452  1.00  1.480          C  
ATOM   7329  O   GLY A 469      23.569  32.690  40.390  1.00  1.670          O  
ATOM   7330  H   GLY A 469      24.118  35.519  39.036  1.00  1.750          H  
ATOM   7331 1HA  GLY A 469      25.815  33.295  38.111  1.00  1.780          H  
ATOM   7332 2HA  GLY A 469      25.819  34.019  39.710  1.00  1.780          H  
ATOM   7333  N   PHE A 470      24.603  31.324  38.915  1.00  1.350          N  
ATOM   7334  CA  PHE A 470      23.880  30.157  39.377  1.00  1.330          C  
ATOM   7335  C   PHE A 470      24.725  29.276  40.282  1.00  1.350          C  
ATOM   7336  O   PHE A 470      25.749  28.708  39.867  1.00  1.360          O  
ATOM   7337  CB  PHE A 470      23.293  29.383  38.207  1.00  1.870          C  
ATOM   7338  CG  PHE A 470      22.192  30.157  37.481  1.00  1.870          C  
ATOM   7339  CD1 PHE A 470      22.400  30.738  36.232  1.00  1.870          C  
ATOM   7340  CD2 PHE A 470      20.947  30.332  38.071  1.00  1.870          C  
ATOM   7341  CE1 PHE A 470      21.378  31.440  35.600  1.00  1.870          C  
ATOM   7342  CE2 PHE A 470      19.948  31.022  37.445  1.00  1.870          C  
ATOM   7343  CZ  PHE A 470      20.155  31.576  36.204  1.00  1.870          C  
ATOM   7344  H   PHE A 470      25.244  31.280  38.113  1.00  1.620          H  
ATOM   7345  HA  PHE A 470      23.033  30.505  39.969  1.00  1.600          H  
ATOM   7346 1HB  PHE A 470      24.065  29.155  37.492  1.00  2.240          H  
ATOM   7347 2HB  PHE A 470      22.889  28.450  38.556  1.00  2.240          H  
ATOM   7348  HD1 PHE A 470      23.378  30.642  35.750  1.00  2.240          H  
ATOM   7349  HD2 PHE A 470      20.752  29.914  39.059  1.00  2.240          H  
ATOM   7350  HE1 PHE A 470      21.547  31.889  34.624  1.00  2.240          H  
ATOM   7351  HE2 PHE A 470      18.996  31.121  37.948  1.00  2.240          H  
ATOM   7352  HZ  PHE A 470      19.360  32.127  35.705  1.00  2.240          H  
ATOM   7353  N   TYR A 471      24.267  29.201  41.532  1.00  1.370          N  
ATOM   7354  CA  TYR A 471      24.922  28.510  42.629  1.00  1.390          C  
ATOM   7355  C   TYR A 471      24.079  27.358  43.153  1.00  1.420          C  
ATOM   7356  O   TYR A 471      22.861  27.477  43.332  1.00  1.440          O  
ATOM   7357  CB  TYR A 471      25.140  29.479  43.791  1.00  1.940          C  
ATOM   7358  CG  TYR A 471      26.071  30.642  43.532  1.00  1.940          C  
ATOM   7359  CD1 TYR A 471      25.595  31.781  42.900  1.00  1.940          C  
ATOM   7360  CD2 TYR A 471      27.379  30.596  43.975  1.00  1.940          C  
ATOM   7361  CE1 TYR A 471      26.422  32.861  42.708  1.00  1.940          C  
ATOM   7362  CE2 TYR A 471      28.201  31.683  43.791  1.00  1.940          C  
ATOM   7363  CZ  TYR A 471      27.728  32.809  43.163  1.00  1.940          C  
ATOM   7364  OH  TYR A 471      28.558  33.893  42.995  1.00  1.940          O  
ATOM   7365  H   TYR A 471      23.407  29.701  41.735  1.00  1.640          H  
ATOM   7366  HA  TYR A 471      25.872  28.120  42.280  1.00  1.670          H  
ATOM   7367 1HB  TYR A 471      24.175  29.886  44.098  1.00  2.330          H  
ATOM   7368 2HB  TYR A 471      25.533  28.924  44.644  1.00  2.330          H  
ATOM   7369  HD1 TYR A 471      24.561  31.826  42.560  1.00  2.330          H  
ATOM   7370  HD2 TYR A 471      27.759  29.707  44.481  1.00  2.330          H  
ATOM   7371  HE1 TYR A 471      26.043  33.756  42.214  1.00  2.330          H  
ATOM   7372  HE2 TYR A 471      29.231  31.653  44.148  1.00  2.330          H  
ATOM   7373  HH  TYR A 471      28.076  34.608  42.558  1.00  2.330          H  
ATOM   7374  N   THR A 472      24.754  26.299  43.557  1.00  1.440          N  
ATOM   7375  CA  THR A 472      24.121  25.097  44.091  1.00  1.470          C  
ATOM   7376  C   THR A 472      23.606  25.242  45.523  1.00  1.550          C  
ATOM   7377  O   THR A 472      23.014  24.316  46.081  1.00  1.590          O  
ATOM   7378  CB  THR A 472      25.093  23.910  43.998  1.00  2.050          C  
ATOM   7379  OG1 THR A 472      26.303  24.226  44.714  1.00  2.050          O  
ATOM   7380  CG2 THR A 472      25.408  23.626  42.529  1.00  2.050          C  
ATOM   7381  H   THR A 472      25.768  26.293  43.394  1.00  1.730          H  
ATOM   7382  HA  THR A 472      23.272  24.876  43.454  1.00  1.760          H  
ATOM   7383  HB  THR A 472      24.642  23.027  44.446  1.00  2.460          H  
ATOM   7384  HG1 THR A 472      26.130  24.187  45.662  1.00  2.460          H  
ATOM   7385 1HG2 THR A 472      26.099  22.790  42.455  1.00  2.460          H  
ATOM   7386 2HG2 THR A 472      24.490  23.380  42.002  1.00  2.460          H  
ATOM   7387 3HG2 THR A 472      25.849  24.495  42.079  1.00  2.460          H  
ATOM   7388  N   THR A 473      23.874  26.392  46.121  1.00  1.590          N  
ATOM   7389  CA  THR A 473      23.484  26.709  47.477  1.00  1.690          C  
ATOM   7390  C   THR A 473      22.319  27.698  47.577  1.00  1.670          C  
ATOM   7391  O   THR A 473      21.941  28.080  48.689  1.00  1.760          O  
ATOM   7392  CB  THR A 473      24.693  27.282  48.234  1.00  2.330          C  
ATOM   7393  OG1 THR A 473      25.153  28.473  47.566  1.00  2.330          O  
ATOM   7394  CG2 THR A 473      25.818  26.256  48.248  1.00  2.330          C  
ATOM   7395  H   THR A 473      24.384  27.090  45.600  1.00  1.910          H  
ATOM   7396  HA  THR A 473      23.175  25.786  47.966  1.00  2.030          H  
ATOM   7397  HB  THR A 473      24.401  27.529  49.255  1.00  2.790          H  
ATOM   7398  HG1 THR A 473      25.728  28.969  48.160  1.00  2.790          H  
ATOM   7399 1HG2 THR A 473      26.674  26.664  48.782  1.00  2.790          H  
ATOM   7400 2HG2 THR A 473      25.474  25.352  48.747  1.00  2.790          H  
ATOM   7401 3HG2 THR A 473      26.112  26.017  47.228  1.00  2.790          H  
ATOM   7402  N   THR A 474      21.732  28.129  46.449  1.00  1.550          N  
ATOM   7403  CA  THR A 474      20.659  29.113  46.602  1.00  1.540          C  
ATOM   7404  C   THR A 474      19.256  28.515  46.699  1.00  1.520          C  
ATOM   7405  O   THR A 474      19.065  27.293  46.605  1.00  1.500          O  
ATOM   7406  CB  THR A 474      20.683  30.158  45.494  1.00  2.160          C  
ATOM   7407  OG1 THR A 474      19.795  31.227  45.873  1.00  2.160          O  
ATOM   7408  CG2 THR A 474      20.240  29.544  44.156  1.00  2.160          C  
ATOM   7409  H   THR A 474      22.039  27.807  45.528  1.00  1.860          H  
ATOM   7410  HA  THR A 474      20.837  29.655  47.530  1.00  1.850          H  
ATOM   7411  HB  THR A 474      21.696  30.548  45.393  1.00  2.590          H  
ATOM   7412  HG1 THR A 474      19.932  31.978  45.278  1.00  2.590          H  
ATOM   7413 1HG2 THR A 474      20.275  30.305  43.385  1.00  2.590          H  
ATOM   7414 2HG2 THR A 474      20.901  28.744  43.889  1.00  2.590          H  
ATOM   7415 3HG2 THR A 474      19.230  29.152  44.224  1.00  2.590          H  
ATOM   7416  N   GLY A 475      18.273  29.407  46.863  1.00  1.560          N  
ATOM   7417  CA  GLY A 475      16.876  29.010  47.077  1.00  1.540          C  
ATOM   7418  C   GLY A 475      16.196  28.507  45.817  1.00  1.520          C  
ATOM   7419  O   GLY A 475      16.659  28.754  44.713  1.00  1.500          O  
ATOM   7420  H   GLY A 475      18.557  30.386  46.871  1.00  1.870          H  
ATOM   7421 1HA  GLY A 475      16.844  28.233  47.841  1.00  1.850          H  
ATOM   7422 2HA  GLY A 475      16.322  29.861  47.472  1.00  1.850          H  
ATOM   7423  N   ILE A 476      15.017  27.905  45.962  1.00  1.560          N  
ATOM   7424  CA  ILE A 476      14.321  27.318  44.810  1.00  1.590          C  
ATOM   7425  C   ILE A 476      13.971  28.317  43.702  1.00  1.620          C  
ATOM   7426  O   ILE A 476      13.917  27.957  42.515  1.00  1.980          O  
ATOM   7427  CB  ILE A 476      13.060  26.550  45.287  1.00  2.210          C  
ATOM   7428  CG1 ILE A 476      12.486  25.625  44.162  1.00  2.210          C  
ATOM   7429  CG2 ILE A 476      11.967  27.518  45.769  1.00  2.210          C  
ATOM   7430  CD1 ILE A 476      13.408  24.468  43.728  1.00  2.210          C  
ATOM   7431  H   ILE A 476      14.647  27.773  46.894  1.00  1.870          H  
ATOM   7432  HA  ILE A 476      15.005  26.596  44.379  1.00  1.910          H  
ATOM   7433  HB  ILE A 476      13.344  25.908  46.119  1.00  2.660          H  
ATOM   7434 1HG1 ILE A 476      11.560  25.188  44.529  1.00  2.660          H  
ATOM   7435 2HG1 ILE A 476      12.253  26.224  43.285  1.00  2.660          H  
ATOM   7436 1HG2 ILE A 476      11.114  26.941  46.127  1.00  2.660          H  
ATOM   7437 2HG2 ILE A 476      12.346  28.133  46.578  1.00  2.660          H  
ATOM   7438 3HG2 ILE A 476      11.635  28.157  44.952  1.00  2.660          H  
ATOM   7439 1HD1 ILE A 476      12.900  23.881  42.962  1.00  2.660          H  
ATOM   7440 2HD1 ILE A 476      14.336  24.839  43.314  1.00  2.660          H  
ATOM   7441 3HD1 ILE A 476      13.625  23.832  44.582  1.00  2.660          H  
ATOM   7442  N   GLY A 477      13.746  29.578  44.079  1.00  1.490          N  
ATOM   7443  CA  GLY A 477      13.416  30.627  43.125  1.00  1.460          C  
ATOM   7444  C   GLY A 477      14.650  31.234  42.445  1.00  1.440          C  
ATOM   7445  O   GLY A 477      14.533  32.066  41.539  1.00  1.440          O  
ATOM   7446  H   GLY A 477      13.770  29.820  45.060  1.00  1.790          H  
ATOM   7447 1HA  GLY A 477      12.725  30.242  42.376  1.00  1.750          H  
ATOM   7448 2HA  GLY A 477      12.888  31.414  43.660  1.00  1.750          H  
ATOM   7449  N   TYR A 478      15.843  30.798  42.841  1.00  1.430          N  
ATOM   7450  CA  TYR A 478      17.068  31.355  42.289  1.00  1.430          C  
ATOM   7451  C   TYR A 478      17.943  30.344  41.522  1.00  1.400          C  
ATOM   7452  O   TYR A 478      19.028  30.689  41.056  1.00  1.420          O  
ATOM   7453  CB  TYR A 478      17.822  31.985  43.434  1.00  2.000          C  
ATOM   7454  CG  TYR A 478      17.022  33.046  44.087  1.00  2.000          C  
ATOM   7455  CD1 TYR A 478      16.318  32.745  45.243  1.00  2.000          C  
ATOM   7456  CD2 TYR A 478      16.961  34.307  43.540  1.00  2.000          C  
ATOM   7457  CE1 TYR A 478      15.554  33.711  45.850  1.00  2.000          C  
ATOM   7458  CE2 TYR A 478      16.197  35.277  44.148  1.00  2.000          C  
ATOM   7459  CZ  TYR A 478      15.495  34.984  45.296  1.00  2.000          C  
ATOM   7460  OH  TYR A 478      14.734  35.959  45.897  1.00  2.000          O  
ATOM   7461  H   TYR A 478      15.921  30.080  43.563  1.00  1.720          H  
ATOM   7462  HA  TYR A 478      16.797  32.138  41.584  1.00  1.720          H  
ATOM   7463 1HB  TYR A 478      18.012  31.224  44.169  1.00  2.400          H  
ATOM   7464 2HB  TYR A 478      18.769  32.401  43.097  1.00  2.400          H  
ATOM   7465  HD1 TYR A 478      16.369  31.744  45.665  1.00  2.400          H  
ATOM   7466  HD2 TYR A 478      17.512  34.536  42.629  1.00  2.400          H  
ATOM   7467  HE1 TYR A 478      14.998  33.479  46.756  1.00  2.400          H  
ATOM   7468  HE2 TYR A 478      16.142  36.276  43.720  1.00  2.400          H  
ATOM   7469  HH  TYR A 478      14.260  35.581  46.640  1.00  2.400          H  
ATOM   7470  N   GLN A 479      17.471  29.105  41.380  1.00  1.360          N  
ATOM   7471  CA  GLN A 479      18.185  28.016  40.695  1.00  1.330          C  
ATOM   7472  C   GLN A 479      17.971  28.182  39.184  1.00  1.280          C  
ATOM   7473  O   GLN A 479      17.049  28.904  38.793  1.00  1.280          O  
ATOM   7474  CB  GLN A 479      17.671  26.669  41.254  1.00  1.870          C  
ATOM   7475  CG  GLN A 479      18.062  26.476  42.723  1.00  1.870          C  
ATOM   7476  CD  GLN A 479      17.502  25.221  43.417  1.00  1.870          C  
ATOM   7477  OE1 GLN A 479      16.930  24.307  42.797  1.00  1.870          O  
ATOM   7478  NE2 GLN A 479      17.677  25.163  44.750  1.00  1.870          N  
ATOM   7479  H   GLN A 479      16.558  28.912  41.779  1.00  1.630          H  
ATOM   7480  HA  GLN A 479      19.245  28.106  40.924  1.00  1.600          H  
ATOM   7481 1HB  GLN A 479      16.584  26.653  41.218  1.00  2.250          H  
ATOM   7482 2HB  GLN A 479      18.025  25.830  40.670  1.00  2.250          H  
ATOM   7483 1HG  GLN A 479      19.149  26.441  42.786  1.00  2.250          H  
ATOM   7484 2HG  GLN A 479      17.723  27.322  43.260  1.00  2.250          H  
ATOM   7485 1HE2 GLN A 479      17.336  24.375  45.263  1.00  2.250          H  
ATOM   7486 2HE2 GLN A 479      18.167  25.914  45.274  1.00  2.250          H  
ATOM   7487  N   PRO A 480      18.850  27.663  38.297  1.00  1.250          N  
ATOM   7488  CA  PRO A 480      18.648  27.705  36.857  1.00  1.210          C  
ATOM   7489  C   PRO A 480      17.602  26.708  36.408  1.00  1.190          C  
ATOM   7490  O   PRO A 480      17.579  25.571  36.898  1.00  1.200          O  
ATOM   7491  CB  PRO A 480      20.025  27.323  36.309  1.00  1.810          C  
ATOM   7492  CG  PRO A 480      20.630  26.445  37.382  1.00  1.810          C  
ATOM   7493  CD  PRO A 480      20.077  26.971  38.725  1.00  1.810          C  
ATOM   7494  HA  PRO A 480      18.364  28.723  36.550  1.00  1.450          H  
ATOM   7495 1HB  PRO A 480      19.893  26.779  35.356  1.00  2.180          H  
ATOM   7496 2HB  PRO A 480      20.607  28.216  36.074  1.00  2.180          H  
ATOM   7497 1HG  PRO A 480      20.337  25.403  37.180  1.00  2.180          H  
ATOM   7498 2HG  PRO A 480      21.726  26.481  37.312  1.00  2.180          H  
ATOM   7499 1HD  PRO A 480      19.841  26.119  39.357  1.00  2.180          H  
ATOM   7500 2HD  PRO A 480      20.777  27.648  39.207  1.00  2.180          H  
ATOM   7501  N   TYR A 481      16.823  27.104  35.413  1.00  1.160          N  
ATOM   7502  CA  TYR A 481      15.851  26.240  34.780  1.00  1.130          C  
ATOM   7503  C   TYR A 481      15.961  26.344  33.265  1.00  1.100          C  
ATOM   7504  O   TYR A 481      16.160  27.423  32.692  1.00  1.080          O  
ATOM   7505  CB  TYR A 481      14.427  26.600  35.270  1.00  1.590          C  
ATOM   7506  CG  TYR A 481      14.149  26.302  36.785  1.00  1.590          C  
ATOM   7507  CD1 TYR A 481      14.718  27.077  37.752  1.00  1.590          C  
ATOM   7508  CD2 TYR A 481      13.280  25.299  37.178  1.00  1.590          C  
ATOM   7509  CE1 TYR A 481      14.480  26.877  39.094  1.00  1.590          C  
ATOM   7510  CE2 TYR A 481      13.021  25.103  38.543  1.00  1.590          C  
ATOM   7511  CZ  TYR A 481      13.636  25.915  39.501  1.00  1.590          C  
ATOM   7512  OH  TYR A 481      13.375  25.758  40.866  1.00  1.590          O  
ATOM   7513  H   TYR A 481      16.867  28.077  35.110  1.00  1.390          H  
ATOM   7514  HA  TYR A 481      16.073  25.213  35.058  1.00  1.360          H  
ATOM   7515 1HB  TYR A 481      14.256  27.667  35.100  1.00  1.910          H  
ATOM   7516 2HB  TYR A 481      13.695  26.053  34.673  1.00  1.910          H  
ATOM   7517  HD1 TYR A 481      15.373  27.878  37.456  1.00  1.910          H  
ATOM   7518  HD2 TYR A 481      12.791  24.676  36.431  1.00  1.910          H  
ATOM   7519  HE1 TYR A 481      14.958  27.522  39.828  1.00  1.910          H  
ATOM   7520  HE2 TYR A 481      12.330  24.323  38.859  1.00  1.910          H  
ATOM   7521  HH  TYR A 481      13.744  26.531  41.402  1.00  1.910          H  
ATOM   7522  N   ARG A 482      15.796  25.219  32.610  1.00  1.090          N  
ATOM   7523  CA  ARG A 482      15.802  25.206  31.162  1.00  1.060          C  
ATOM   7524  C   ARG A 482      14.394  25.292  30.692  1.00  1.050          C  
ATOM   7525  O   ARG A 482      13.513  24.629  31.237  1.00  1.060          O  
ATOM   7526  CB  ARG A 482      16.520  24.007  30.590  1.00  1.500          C  
ATOM   7527  CG  ARG A 482      18.026  24.081  30.683  1.00  1.500          C  
ATOM   7528  CD  ARG A 482      18.711  22.916  30.073  1.00  1.500          C  
ATOM   7529  NE  ARG A 482      20.179  22.989  30.248  1.00  1.500          N  
ATOM   7530  CZ  ARG A 482      21.075  22.247  29.548  1.00  1.500          C  
ATOM   7531  NH1 ARG A 482      20.624  21.398  28.629  1.00  1.500          N  
ATOM   7532  NH2 ARG A 482      22.382  22.384  29.791  1.00  1.500          N  
ATOM   7533  H   ARG A 482      15.583  24.385  33.165  1.00  1.310          H  
ATOM   7534  HA  ARG A 482      16.327  26.091  30.800  1.00  1.270          H  
ATOM   7535 1HB  ARG A 482      16.226  23.147  31.169  1.00  1.800          H  
ATOM   7536 2HB  ARG A 482      16.218  23.837  29.578  1.00  1.800          H  
ATOM   7537 1HG  ARG A 482      18.328  24.908  30.077  1.00  1.800          H  
ATOM   7538 2HG  ARG A 482      18.358  24.254  31.701  1.00  1.800          H  
ATOM   7539 1HD  ARG A 482      18.353  21.989  30.504  1.00  1.800          H  
ATOM   7540 2HD  ARG A 482      18.496  22.908  29.024  1.00  1.800          H  
ATOM   7541  HE  ARG A 482      20.553  23.624  30.989  1.00  1.800          H  
ATOM   7542 1HH1 ARG A 482      19.636  21.318  28.468  1.00  1.800          H  
ATOM   7543 2HH1 ARG A 482      21.252  20.810  28.054  1.00  1.800          H  
ATOM   7544 1HH2 ARG A 482      22.709  23.061  30.519  1.00  1.800          H  
ATOM   7545 2HH2 ARG A 482      23.075  21.826  29.264  1.00  1.800          H  
ATOM   7546  N   VAL A 483      14.171  26.169  29.727  1.00  1.020          N  
ATOM   7547  CA  VAL A 483      12.857  26.399  29.180  1.00  1.000          C  
ATOM   7548  C   VAL A 483      12.808  26.191  27.684  1.00  0.940          C  
ATOM   7549  O   VAL A 483      13.680  26.642  26.931  1.00  0.930          O  
ATOM   7550  CB  VAL A 483      12.391  27.839  29.486  1.00  1.410          C  
ATOM   7551  CG1 VAL A 483      10.976  28.117  28.885  1.00  1.410          C  
ATOM   7552  CG2 VAL A 483      12.386  28.064  30.960  1.00  1.410          C  
ATOM   7553  H   VAL A 483      14.946  26.737  29.373  1.00  1.220          H  
ATOM   7554  HA  VAL A 483      12.169  25.703  29.648  1.00  1.200          H  
ATOM   7555  HB  VAL A 483      13.087  28.525  29.029  1.00  1.690          H  
ATOM   7556 1HG1 VAL A 483      10.685  29.131  29.108  1.00  1.690          H  
ATOM   7557 2HG1 VAL A 483      10.986  27.988  27.807  1.00  1.690          H  
ATOM   7558 3HG1 VAL A 483      10.251  27.429  29.326  1.00  1.690          H  
ATOM   7559 1HG2 VAL A 483      12.079  29.080  31.151  1.00  1.690          H  
ATOM   7560 2HG2 VAL A 483      11.711  27.397  31.423  1.00  1.690          H  
ATOM   7561 3HG2 VAL A 483      13.379  27.894  31.352  1.00  1.690          H  
ATOM   7562  N   VAL A 484      11.789  25.462  27.263  1.00  0.920          N  
ATOM   7563  CA  VAL A 484      11.519  25.258  25.859  1.00  0.880          C  
ATOM   7564  C   VAL A 484      10.095  25.675  25.558  1.00  0.870          C  
ATOM   7565  O   VAL A 484       9.163  25.290  26.265  1.00  0.870          O  
ATOM   7566  CB  VAL A 484      11.740  23.802  25.402  1.00  1.250          C  
ATOM   7567  CG1 VAL A 484      11.351  23.649  23.910  1.00  1.250          C  
ATOM   7568  CG2 VAL A 484      13.207  23.434  25.578  1.00  1.250          C  
ATOM   7569  H   VAL A 484      11.141  25.100  27.970  1.00  1.100          H  
ATOM   7570  HA  VAL A 484      12.191  25.885  25.287  1.00  1.060          H  
ATOM   7571  HB  VAL A 484      11.113  23.143  25.988  1.00  1.500          H  
ATOM   7572 1HG1 VAL A 484      11.511  22.629  23.604  1.00  1.500          H  
ATOM   7573 2HG1 VAL A 484      10.303  23.895  23.762  1.00  1.500          H  
ATOM   7574 3HG1 VAL A 484      11.969  24.312  23.302  1.00  1.500          H  
ATOM   7575 1HG2 VAL A 484      13.378  22.406  25.261  1.00  1.500          H  
ATOM   7576 2HG2 VAL A 484      13.823  24.105  24.979  1.00  1.500          H  
ATOM   7577 3HG2 VAL A 484      13.469  23.543  26.615  1.00  1.500          H  
ATOM   7578  N   VAL A 485       9.931  26.503  24.547  1.00  0.860          N  
ATOM   7579  CA  VAL A 485       8.597  26.903  24.147  1.00  0.850          C  
ATOM   7580  C   VAL A 485       8.308  26.325  22.774  1.00  0.820          C  
ATOM   7581  O   VAL A 485       9.035  26.573  21.814  1.00  0.810          O  
ATOM   7582  CB  VAL A 485       8.456  28.438  24.120  1.00  1.190          C  
ATOM   7583  CG1 VAL A 485       7.034  28.838  23.677  1.00  1.190          C  
ATOM   7584  CG2 VAL A 485       8.822  29.004  25.496  1.00  1.190          C  
ATOM   7585  H   VAL A 485      10.767  26.843  24.060  1.00  1.030          H  
ATOM   7586  HA  VAL A 485       7.871  26.498  24.850  1.00  1.020          H  
ATOM   7587  HB  VAL A 485       9.116  28.840  23.396  1.00  1.430          H  
ATOM   7588 1HG1 VAL A 485       6.965  29.916  23.646  1.00  1.430          H  
ATOM   7589 2HG1 VAL A 485       6.828  28.441  22.681  1.00  1.430          H  
ATOM   7590 3HG1 VAL A 485       6.302  28.447  24.372  1.00  1.430          H  
ATOM   7591 1HG2 VAL A 485       8.741  30.085  25.476  1.00  1.430          H  
ATOM   7592 2HG2 VAL A 485       8.159  28.605  26.240  1.00  1.430          H  
ATOM   7593 3HG2 VAL A 485       9.845  28.728  25.744  1.00  1.430          H  
ATOM   7594  N   LEU A 486       7.254  25.530  22.677  1.00  0.800          N  
ATOM   7595  CA  LEU A 486       6.891  24.913  21.408  1.00  0.770          C  
ATOM   7596  C   LEU A 486       5.699  25.640  20.795  1.00  0.770          C  
ATOM   7597  O   LEU A 486       4.568  25.539  21.278  1.00  0.770          O  
ATOM   7598  CB  LEU A 486       6.584  23.411  21.592  1.00  1.090          C  
ATOM   7599  CG  LEU A 486       7.736  22.513  22.209  1.00  1.090          C  
ATOM   7600  CD1 LEU A 486       7.226  21.074  22.371  1.00  1.090          C  
ATOM   7601  CD2 LEU A 486       8.985  22.541  21.320  1.00  1.090          C  
ATOM   7602  H   LEU A 486       6.693  25.377  23.513  1.00  0.960          H  
ATOM   7603  HA  LEU A 486       7.719  25.016  20.715  1.00  0.920          H  
ATOM   7604 1HB  LEU A 486       5.719  23.322  22.249  1.00  1.310          H  
ATOM   7605 2HB  LEU A 486       6.317  22.994  20.622  1.00  1.310          H  
ATOM   7606  HG  LEU A 486       7.996  22.896  23.186  1.00  1.310          H  
ATOM   7607 1HD1 LEU A 486       8.003  20.455  22.814  1.00  1.310          H  
ATOM   7608 2HD1 LEU A 486       6.349  21.068  23.017  1.00  1.310          H  
ATOM   7609 3HD1 LEU A 486       6.958  20.673  21.396  1.00  1.310          H  
ATOM   7610 1HD2 LEU A 486       9.764  21.924  21.765  1.00  1.310          H  
ATOM   7611 2HD2 LEU A 486       8.745  22.159  20.327  1.00  1.310          H  
ATOM   7612 3HD2 LEU A 486       9.342  23.554  21.241  1.00  1.310          H  
ATOM   7613  N   SER A 487       5.973  26.397  19.740  1.00  0.780          N  
ATOM   7614  CA  SER A 487       4.987  27.236  19.059  1.00  0.780          C  
ATOM   7615  C   SER A 487       4.417  26.515  17.849  1.00  0.770          C  
ATOM   7616  O   SER A 487       5.161  25.865  17.108  1.00  0.750          O  
ATOM   7617  CB  SER A 487       5.643  28.522  18.594  1.00  1.090          C  
ATOM   7618  OG  SER A 487       4.736  29.321  17.886  1.00  1.090          O  
ATOM   7619  H   SER A 487       6.936  26.384  19.392  1.00  0.940          H  
ATOM   7620  HA  SER A 487       4.168  27.460  19.743  1.00  0.940          H  
ATOM   7621 1HB  SER A 487       6.046  29.068  19.443  1.00  1.310          H  
ATOM   7622 2HB  SER A 487       6.486  28.270  17.949  1.00  1.310          H  
ATOM   7623  HG  SER A 487       5.246  30.051  17.530  1.00  1.310          H  
ATOM   7624  N   PHE A 488       3.112  26.627  17.602  1.00  0.780          N  
ATOM   7625  CA  PHE A 488       2.588  25.984  16.390  1.00  0.800          C  
ATOM   7626  C   PHE A 488       1.303  26.558  15.805  1.00  0.780          C  
ATOM   7627  O   PHE A 488       0.577  27.323  16.439  1.00  0.810          O  
ATOM   7628  CB  PHE A 488       2.390  24.477  16.587  1.00  1.110          C  
ATOM   7629  CG  PHE A 488       1.455  24.067  17.676  1.00  1.110          C  
ATOM   7630  CD1 PHE A 488       0.093  24.045  17.469  1.00  1.110          C  
ATOM   7631  CD2 PHE A 488       1.946  23.616  18.898  1.00  1.110          C  
ATOM   7632  CE1 PHE A 488      -0.755  23.625  18.447  1.00  1.110          C  
ATOM   7633  CE2 PHE A 488       1.085  23.175  19.882  1.00  1.110          C  
ATOM   7634  CZ  PHE A 488      -0.266  23.188  19.660  1.00  1.110          C  
ATOM   7635  H   PHE A 488       2.508  27.161  18.241  1.00  0.940          H  
ATOM   7636  HA  PHE A 488       3.350  26.097  15.613  1.00  0.960          H  
ATOM   7637 1HB  PHE A 488       2.027  24.045  15.654  1.00  1.330          H  
ATOM   7638 2HB  PHE A 488       3.351  24.026  16.795  1.00  1.330          H  
ATOM   7639  HD1 PHE A 488      -0.315  24.375  16.513  1.00  1.330          H  
ATOM   7640  HD2 PHE A 488       3.025  23.606  19.071  1.00  1.330          H  
ATOM   7641  HE1 PHE A 488      -1.813  23.636  18.246  1.00  1.330          H  
ATOM   7642  HE2 PHE A 488       1.479  22.820  20.840  1.00  1.330          H  
ATOM   7643  HZ  PHE A 488      -0.941  22.847  20.436  1.00  1.330          H  
ATOM   7644  N   GLU A 489       1.042  26.169  14.553  1.00  0.830          N  
ATOM   7645  CA  GLU A 489      -0.181  26.489  13.825  1.00  0.850          C  
ATOM   7646  C   GLU A 489      -1.024  25.207  13.751  1.00  0.800          C  
ATOM   7647  O   GLU A 489      -0.479  24.107  13.617  1.00  0.800          O  
ATOM   7648  CB  GLU A 489       0.178  26.990  12.423  1.00  1.180          C  
ATOM   7649  CG  GLU A 489       1.012  28.279  12.401  1.00  1.180          C  
ATOM   7650  CD  GLU A 489       1.415  28.681  11.004  1.00  1.180          C  
ATOM   7651  OE1 GLU A 489       1.056  27.974  10.103  1.00  1.180          O  
ATOM   7652  OE2 GLU A 489       2.128  29.649  10.846  1.00  1.180          O  
ATOM   7653  H   GLU A 489       1.722  25.584  14.061  1.00  1.000          H  
ATOM   7654  HA  GLU A 489      -0.740  27.253  14.364  1.00  1.020          H  
ATOM   7655 1HB  GLU A 489       0.752  26.231  11.911  1.00  1.420          H  
ATOM   7656 2HB  GLU A 489      -0.735  27.155  11.847  1.00  1.420          H  
ATOM   7657 1HG  GLU A 489       0.433  29.082  12.853  1.00  1.420          H  
ATOM   7658 2HG  GLU A 489       1.909  28.129  13.004  1.00  1.420          H  
ATOM   7659  N   LEU A 490      -2.353  25.321  13.805  1.00  0.810          N  
ATOM   7660  CA  LEU A 490      -3.191  24.118  13.777  1.00  0.750          C  
ATOM   7661  C   LEU A 490      -4.429  24.171  12.851  1.00  0.810          C  
ATOM   7662  O   LEU A 490      -5.260  25.063  12.961  1.00  1.440          O  
ATOM   7663  CB  LEU A 490      -3.611  23.854  15.238  1.00  1.070          C  
ATOM   7664  CG  LEU A 490      -4.572  22.709  15.546  1.00  1.070          C  
ATOM   7665  CD1 LEU A 490      -3.938  21.368  15.183  1.00  1.070          C  
ATOM   7666  CD2 LEU A 490      -4.892  22.744  17.023  1.00  1.070          C  
ATOM   7667  H   LEU A 490      -2.782  26.233  13.892  1.00  0.970          H  
ATOM   7668  HA  LEU A 490      -2.568  23.293  13.439  1.00  0.900          H  
ATOM   7669 1HB  LEU A 490      -2.709  23.681  15.818  1.00  1.290          H  
ATOM   7670 2HB  LEU A 490      -4.079  24.762  15.611  1.00  1.290          H  
ATOM   7671  HG  LEU A 490      -5.486  22.841  14.980  1.00  1.290          H  
ATOM   7672 1HD1 LEU A 490      -4.624  20.576  15.410  1.00  1.290          H  
ATOM   7673 2HD1 LEU A 490      -3.704  21.329  14.128  1.00  1.290          H  
ATOM   7674 3HD1 LEU A 490      -3.027  21.224  15.749  1.00  1.290          H  
ATOM   7675 1HD2 LEU A 490      -5.588  21.941  17.267  1.00  1.290          H  
ATOM   7676 2HD2 LEU A 490      -3.975  22.611  17.579  1.00  1.290          H  
ATOM   7677 3HD2 LEU A 490      -5.343  23.704  17.282  1.00  1.290          H  
ATOM   7678  N   LEU A 491      -4.532  23.186  11.950  1.00  0.860          N  
ATOM   7679  CA  LEU A 491      -5.647  22.961  11.000  1.00  0.790          C  
ATOM   7680  C   LEU A 491      -6.044  24.091  10.049  1.00  0.800          C  
ATOM   7681  O   LEU A 491      -7.202  24.180   9.633  1.00  0.820          O  
ATOM   7682  CB  LEU A 491      -6.907  22.538  11.769  1.00  1.130          C  
ATOM   7683  CG  LEU A 491      -6.786  21.274  12.633  1.00  1.130          C  
ATOM   7684  CD1 LEU A 491      -8.080  21.046  13.380  1.00  1.130          C  
ATOM   7685  CD2 LEU A 491      -6.465  20.081  11.779  1.00  1.130          C  
ATOM   7686  H   LEU A 491      -3.773  22.517  11.922  1.00  1.030          H  
ATOM   7687  HA  LEU A 491      -5.344  22.142  10.358  1.00  0.950          H  
ATOM   7688 1HB  LEU A 491      -7.204  23.360  12.421  1.00  1.360          H  
ATOM   7689 2HB  LEU A 491      -7.711  22.365  11.050  1.00  1.360          H  
ATOM   7690  HG  LEU A 491      -6.014  21.403  13.342  1.00  1.360          H  
ATOM   7691 1HD1 LEU A 491      -7.988  20.157  14.006  1.00  1.360          H  
ATOM   7692 2HD1 LEU A 491      -8.292  21.910  14.009  1.00  1.360          H  
ATOM   7693 3HD1 LEU A 491      -8.886  20.909  12.668  1.00  1.360          H  
ATOM   7694 1HD2 LEU A 491      -6.389  19.239  12.424  1.00  1.360          H  
ATOM   7695 2HD2 LEU A 491      -7.244  19.918  11.054  1.00  1.360          H  
ATOM   7696 3HD2 LEU A 491      -5.525  20.194  11.264  1.00  1.360          H  
ATOM   7697  N   ASN A 492      -5.095  24.913   9.638  1.00  0.840          N  
ATOM   7698  CA  ASN A 492      -5.374  25.989   8.706  1.00  0.870          C  
ATOM   7699  C   ASN A 492      -4.386  25.949   7.550  1.00  0.910          C  
ATOM   7700  O   ASN A 492      -4.276  26.889   6.762  1.00  0.960          O  
ATOM   7701  CB  ASN A 492      -5.274  27.285   9.462  1.00  1.210          C  
ATOM   7702  CG  ASN A 492      -3.893  27.421  10.036  1.00  1.210          C  
ATOM   7703  OD1 ASN A 492      -3.129  26.433  10.029  1.00  1.210          O  
ATOM   7704  ND2 ASN A 492      -3.561  28.586  10.522  1.00  1.210          N  
ATOM   7705  H   ASN A 492      -4.140  24.839   9.985  1.00  1.010          H  
ATOM   7706  HA  ASN A 492      -6.377  25.866   8.299  1.00  1.040          H  
ATOM   7707 1HB  ASN A 492      -5.481  28.126   8.802  1.00  1.450          H  
ATOM   7708 2HB  ASN A 492      -6.004  27.298  10.273  1.00  1.450          H  
ATOM   7709 1HD2 ASN A 492      -2.650  28.726  10.911  1.00  1.450          H  
ATOM   7710 2HD2 ASN A 492      -4.217  29.340  10.500  1.00  1.450          H  
ATOM   7711  N   ALA A 493      -3.659  24.850   7.473  1.00  0.890          N  
ATOM   7712  CA  ALA A 493      -2.600  24.658   6.510  1.00  0.940          C  
ATOM   7713  C   ALA A 493      -2.289  23.167   6.421  1.00  0.910          C  
ATOM   7714  O   ALA A 493      -2.744  22.415   7.283  1.00  0.860          O  
ATOM   7715  CB  ALA A 493      -1.381  25.459   6.946  1.00  1.300          C  
ATOM   7716  H   ALA A 493      -3.852  24.120   8.140  1.00  1.070          H  
ATOM   7717  HA  ALA A 493      -2.951  25.019   5.551  1.00  1.130          H  
ATOM   7718 1HB  ALA A 493      -0.565  25.352   6.253  1.00  1.560          H  
ATOM   7719 2HB  ALA A 493      -1.648  26.514   7.016  1.00  1.560          H  
ATOM   7720 3HB  ALA A 493      -1.060  25.107   7.925  1.00  1.560          H  
ATOM   7721  N   PRO A 494      -1.612  22.688   5.368  1.00  0.960          N  
ATOM   7722  CA  PRO A 494      -1.101  21.334   5.281  1.00  0.950          C  
ATOM   7723  C   PRO A 494      -0.182  21.078   6.474  1.00  0.930          C  
ATOM   7724  O   PRO A 494       0.679  21.911   6.772  1.00  1.120          O  
ATOM   7725  CB  PRO A 494      -0.317  21.380   3.970  1.00  1.420          C  
ATOM   7726  CG  PRO A 494      -0.991  22.505   3.167  1.00  1.420          C  
ATOM   7727  CD  PRO A 494      -1.353  23.527   4.170  1.00  1.420          C  
ATOM   7728  HA  PRO A 494      -1.929  20.612   5.248  1.00  1.140          H  
ATOM   7729 1HB  PRO A 494       0.747  21.574   4.177  1.00  1.710          H  
ATOM   7730 2HB  PRO A 494      -0.370  20.400   3.473  1.00  1.710          H  
ATOM   7731 1HG  PRO A 494      -0.307  22.890   2.397  1.00  1.710          H  
ATOM   7732 2HG  PRO A 494      -1.884  22.169   2.659  1.00  1.710          H  
ATOM   7733 1HD  PRO A 494      -0.512  24.210   4.325  1.00  1.710          H  
ATOM   7734 2HD  PRO A 494      -2.253  24.037   3.801  1.00  1.710          H  
ATOM   7735  N   ALA A 495      -0.324  19.921   7.115  1.00  0.830          N  
ATOM   7736  CA  ALA A 495       0.502  19.575   8.272  1.00  0.800          C  
ATOM   7737  C   ALA A 495       1.736  18.800   7.887  1.00  0.790          C  
ATOM   7738  O   ALA A 495       1.724  18.046   6.910  1.00  0.840          O  
ATOM   7739  CB  ALA A 495      -0.277  18.771   9.269  1.00  1.130          C  
ATOM   7740  H   ALA A 495      -1.039  19.277   6.809  1.00  1.000          H  
ATOM   7741  HA  ALA A 495       0.825  20.498   8.747  1.00  0.960          H  
ATOM   7742 1HB  ALA A 495       0.396  18.592  10.099  1.00  1.360          H  
ATOM   7743 2HB  ALA A 495      -1.147  19.334   9.605  1.00  1.360          H  
ATOM   7744 3HB  ALA A 495      -0.597  17.826   8.830  1.00  1.360          H  
ATOM   7745  N   THR A 496       2.786  18.955   8.691  1.00  0.780          N  
ATOM   7746  CA  THR A 496       4.025  18.220   8.498  1.00  0.810          C  
ATOM   7747  C   THR A 496       4.457  17.454   9.759  1.00  0.780          C  
ATOM   7748  O   THR A 496       5.259  16.515   9.672  1.00  0.810          O  
ATOM   7749  CB  THR A 496       5.134  19.194   8.064  1.00  1.120          C  
ATOM   7750  OG1 THR A 496       5.356  20.152   9.111  1.00  1.120          O  
ATOM   7751  CG2 THR A 496       4.712  19.935   6.804  1.00  1.120          C  
ATOM   7752  H   THR A 496       2.705  19.607   9.474  1.00  0.940          H  
ATOM   7753  HA  THR A 496       3.873  17.492   7.701  1.00  0.970          H  
ATOM   7754  HB  THR A 496       6.042  18.647   7.861  1.00  1.350          H  
ATOM   7755  HG1 THR A 496       6.119  20.698   8.899  1.00  1.350          H  
ATOM   7756 1HG2 THR A 496       5.503  20.618   6.505  1.00  1.350          H  
ATOM   7757 2HG2 THR A 496       4.534  19.213   6.006  1.00  1.350          H  
ATOM   7758 3HG2 THR A 496       3.802  20.504   6.985  1.00  1.350          H  
ATOM   7759  N   VAL A 497       3.911  17.830  10.919  1.00  0.750          N  
ATOM   7760  CA  VAL A 497       4.257  17.186  12.176  1.00  0.740          C  
ATOM   7761  C   VAL A 497       3.018  16.538  12.775  1.00  0.720          C  
ATOM   7762  O   VAL A 497       2.042  17.219  13.039  1.00  0.810          O  
ATOM   7763  CB  VAL A 497       4.831  18.223  13.163  1.00  1.040          C  
ATOM   7764  CG1 VAL A 497       5.145  17.565  14.484  1.00  1.040          C  
ATOM   7765  CG2 VAL A 497       6.073  18.839  12.571  1.00  1.040          C  
ATOM   7766  H   VAL A 497       3.272  18.623  10.954  1.00  0.900          H  
ATOM   7767  HA  VAL A 497       5.002  16.427  11.984  1.00  0.890          H  
ATOM   7768  HB  VAL A 497       4.097  18.999  13.337  1.00  1.250          H  
ATOM   7769 1HG1 VAL A 497       5.554  18.298  15.177  1.00  1.250          H  
ATOM   7770 2HG1 VAL A 497       4.238  17.145  14.902  1.00  1.250          H  
ATOM   7771 3HG1 VAL A 497       5.866  16.777  14.317  1.00  1.250          H  
ATOM   7772 1HG2 VAL A 497       6.478  19.579  13.252  1.00  1.250          H  
ATOM   7773 2HG2 VAL A 497       6.810  18.062  12.394  1.00  1.250          H  
ATOM   7774 3HG2 VAL A 497       5.818  19.321  11.635  1.00  1.250          H  
ATOM   7775  N   CYS A 498       3.032  15.237  12.999  1.00  0.720          N  
ATOM   7776  CA  CYS A 498       1.808  14.603  13.528  1.00  0.700          C  
ATOM   7777  C   CYS A 498       2.002  13.742  14.740  1.00  0.690          C  
ATOM   7778  O   CYS A 498       3.030  13.107  14.880  1.00  0.730          O  
ATOM   7779  CB  CYS A 498       1.103  13.759  12.464  1.00  0.990          C  
ATOM   7780  SG  CYS A 498       0.390  14.698  11.088  1.00  0.990          S  
ATOM   7781  H   CYS A 498       3.898  14.720  12.805  1.00  0.860          H  
ATOM   7782  HA  CYS A 498       1.128  15.382  13.822  1.00  0.840          H  
ATOM   7783 1HB  CYS A 498       1.807  13.039  12.052  1.00  1.190          H  
ATOM   7784 2HB  CYS A 498       0.300  13.184  12.937  1.00  1.190          H  
ATOM   7785  N   GLY A 499       0.981  13.638  15.579  1.00  0.680          N  
ATOM   7786  CA  GLY A 499       1.072  12.753  16.729  1.00  0.690          C  
ATOM   7787  C   GLY A 499       1.134  11.288  16.269  1.00  0.710          C  
ATOM   7788  O   GLY A 499       0.829  10.973  15.111  1.00  0.710          O  
ATOM   7789  H   GLY A 499       0.148  14.229  15.451  1.00  0.820          H  
ATOM   7790 1HA  GLY A 499       1.953  13.019  17.310  1.00  0.830          H  
ATOM   7791 2HA  GLY A 499       0.199  12.909  17.363  1.00  0.830          H  
ATOM   7792  N   PRO A 500       1.434  10.355  17.185  1.00  0.770          N  
ATOM   7793  CA  PRO A 500       1.620   8.926  16.960  1.00  0.800          C  
ATOM   7794  C   PRO A 500       0.315   8.156  16.799  1.00  0.790          C  
ATOM   7795  O   PRO A 500      -0.029   7.316  17.628  1.00  0.940          O  
ATOM   7796  CB  PRO A 500       2.356   8.508  18.238  1.00  1.200          C  
ATOM   7797  CG  PRO A 500       1.806   9.435  19.307  1.00  1.200          C  
ATOM   7798  CD  PRO A 500       1.590  10.764  18.599  1.00  1.200          C  
ATOM   7799  HA  PRO A 500       2.255   8.782  16.074  1.00  0.960          H  
ATOM   7800 1HB  PRO A 500       2.174   7.446  18.459  1.00  1.440          H  
ATOM   7801 2HB  PRO A 500       3.443   8.619  18.105  1.00  1.440          H  
ATOM   7802 1HG  PRO A 500       0.873   9.019  19.723  1.00  1.440          H  
ATOM   7803 2HG  PRO A 500       2.524   9.509  20.148  1.00  1.440          H  
ATOM   7804 1HD  PRO A 500       0.669  11.236  18.965  1.00  1.440          H  
ATOM   7805 2HD  PRO A 500       2.472  11.400  18.745  1.00  1.440          H  
ATOM   7806  N   LYS A 501      -0.403   8.450  15.735  1.00  0.900          N  
ATOM   7807  CA  LYS A 501      -1.691   7.823  15.487  1.00  0.860          C  
ATOM   7808  C   LYS A 501      -1.658   7.009  14.216  1.00  0.890          C  
ATOM   7809  O   LYS A 501      -0.893   7.301  13.300  1.00  1.060          O  
ATOM   7810  CB  LYS A 501      -2.748   8.894  15.367  1.00  1.220          C  
ATOM   7811  CG  LYS A 501      -2.883   9.803  16.551  1.00  1.220          C  
ATOM   7812  CD  LYS A 501      -3.518   9.151  17.790  1.00  1.220          C  
ATOM   7813  CE  LYS A 501      -5.022   8.983  17.629  1.00  1.220          C  
ATOM   7814  NZ  LYS A 501      -5.675   8.651  18.919  1.00  1.220          N  
ATOM   7815  H   LYS A 501      -0.042   9.175  15.107  1.00  1.080          H  
ATOM   7816  HA  LYS A 501      -1.924   7.147  16.306  1.00  1.030          H  
ATOM   7817 1HB  LYS A 501      -2.458   9.536  14.550  1.00  1.460          H  
ATOM   7818 2HB  LYS A 501      -3.706   8.448  15.127  1.00  1.460          H  
ATOM   7819 1HG  LYS A 501      -1.893  10.160  16.827  1.00  1.460          H  
ATOM   7820 2HG  LYS A 501      -3.475  10.666  16.262  1.00  1.460          H  
ATOM   7821 1HD  LYS A 501      -3.062   8.189  17.993  1.00  1.460          H  
ATOM   7822 2HD  LYS A 501      -3.349   9.789  18.656  1.00  1.460          H  
ATOM   7823 1HE  LYS A 501      -5.446   9.913  17.250  1.00  1.460          H  
ATOM   7824 2HE  LYS A 501      -5.226   8.184  16.920  1.00  1.460          H  
ATOM   7825 1HZ  LYS A 501      -6.666   8.566  18.788  1.00  1.460          H  
ATOM   7826 2HZ  LYS A 501      -5.309   7.797  19.294  1.00  1.460          H  
ATOM   7827 3HZ  LYS A 501      -5.491   9.429  19.583  1.00  1.460          H  
ATOM   7828  N   LEU A 502      -2.496   5.990  14.142  1.00  0.820          N  
ATOM   7829  CA  LEU A 502      -2.538   5.196  12.934  1.00  0.860          C  
ATOM   7830  C   LEU A 502      -3.706   5.601  12.075  1.00  0.820          C  
ATOM   7831  O   LEU A 502      -4.763   5.971  12.585  1.00  0.780          O  
ATOM   7832  CB  LEU A 502      -2.645   3.713  13.289  1.00  1.190          C  
ATOM   7833  CG  LEU A 502      -1.514   3.139  14.190  1.00  1.190          C  
ATOM   7834  CD1 LEU A 502      -1.831   1.687  14.495  1.00  1.190          C  
ATOM   7835  CD2 LEU A 502      -0.151   3.270  13.499  1.00  1.190          C  
ATOM   7836  H   LEU A 502      -3.105   5.772  14.916  1.00  0.980          H  
ATOM   7837  HA  LEU A 502      -1.635   5.371  12.355  1.00  1.030          H  
ATOM   7838 1HB  LEU A 502      -3.592   3.553  13.801  1.00  1.430          H  
ATOM   7839 2HB  LEU A 502      -2.664   3.140  12.359  1.00  1.430          H  
ATOM   7840  HG  LEU A 502      -1.487   3.685  15.133  1.00  1.430          H  
ATOM   7841 1HD1 LEU A 502      -1.057   1.274  15.142  1.00  1.430          H  
ATOM   7842 2HD1 LEU A 502      -2.795   1.622  14.999  1.00  1.430          H  
ATOM   7843 3HD1 LEU A 502      -1.868   1.117  13.567  1.00  1.430          H  
ATOM   7844 1HD2 LEU A 502       0.621   2.857  14.148  1.00  1.430          H  
ATOM   7845 2HD2 LEU A 502      -0.162   2.721  12.558  1.00  1.430          H  
ATOM   7846 3HD2 LEU A 502       0.079   4.316  13.307  1.00  1.430          H  
ATOM   7847  N   SER A 503      -3.497   5.534  10.773  1.00  0.850          N  
ATOM   7848  CA  SER A 503      -4.528   5.796   9.801  1.00  0.830          C  
ATOM   7849  C   SER A 503      -5.372   4.559   9.537  1.00  0.840          C  
ATOM   7850  O   SER A 503      -4.997   3.434   9.893  1.00  0.870          O  
ATOM   7851  CB  SER A 503      -3.892   6.294   8.522  1.00  1.170          C  
ATOM   7852  OG  SER A 503      -3.089   5.303   7.937  1.00  1.170          O  
ATOM   7853  H   SER A 503      -2.590   5.251  10.429  1.00  1.020          H  
ATOM   7854  HA  SER A 503      -5.182   6.573  10.193  1.00  1.000          H  
ATOM   7855 1HB  SER A 503      -4.674   6.589   7.820  1.00  1.400          H  
ATOM   7856 2HB  SER A 503      -3.294   7.179   8.734  1.00  1.400          H  
ATOM   7857  HG  SER A 503      -2.753   5.687   7.124  1.00  1.400          H  
ATOM   7858  N   THR A 504      -6.490   4.777   8.866  1.00  0.810          N  
ATOM   7859  CA  THR A 504      -7.404   3.733   8.433  1.00  0.810          C  
ATOM   7860  C   THR A 504      -7.666   3.888   6.956  1.00  0.820          C  
ATOM   7861  O   THR A 504      -7.241   4.866   6.326  1.00  0.830          O  
ATOM   7862  CB  THR A 504      -8.792   3.820   9.103  1.00  1.130          C  
ATOM   7863  OG1 THR A 504      -9.482   4.990   8.600  1.00  1.130          O  
ATOM   7864  CG2 THR A 504      -8.645   3.925  10.602  1.00  1.130          C  
ATOM   7865  H   THR A 504      -6.716   5.747   8.660  1.00  0.970          H  
ATOM   7866  HA  THR A 504      -6.955   2.756   8.613  1.00  0.970          H  
ATOM   7867  HB  THR A 504      -9.377   2.937   8.864  1.00  1.360          H  
ATOM   7868  HG1 THR A 504      -9.810   4.809   7.655  1.00  1.360          H  
ATOM   7869 1HG2 THR A 504      -9.632   3.997  11.059  1.00  1.360          H  
ATOM   7870 2HG2 THR A 504      -8.130   3.043  10.975  1.00  1.360          H  
ATOM   7871 3HG2 THR A 504      -8.077   4.783  10.848  1.00  1.360          H  
ATOM   7872  N   ASP A 505      -8.391   2.923   6.416  1.00  0.830          N  
ATOM   7873  CA  ASP A 505      -8.872   2.977   5.056  1.00  0.840          C  
ATOM   7874  C   ASP A 505      -9.843   4.137   4.963  1.00  0.800          C  
ATOM   7875  O   ASP A 505     -10.384   4.588   5.985  1.00  0.770          O  
ATOM   7876  CB  ASP A 505      -9.575   1.683   4.666  1.00  1.170          C  
ATOM   7877  CG  ASP A 505      -8.632   0.505   4.506  1.00  1.170          C  
ATOM   7878  OD1 ASP A 505      -7.439   0.699   4.434  1.00  1.170          O  
ATOM   7879  OD2 ASP A 505      -9.122  -0.590   4.465  1.00  1.170          O  
ATOM   7880  H   ASP A 505      -8.639   2.126   6.986  1.00  1.000          H  
ATOM   7881  HA  ASP A 505      -8.035   3.157   4.380  1.00  1.010          H  
ATOM   7882 1HB  ASP A 505     -10.321   1.435   5.421  1.00  1.410          H  
ATOM   7883 2HB  ASP A 505     -10.111   1.833   3.725  1.00  1.410          H  
ATOM   7884  N   LEU A 506     -10.011   4.667   3.764  1.00  0.800          N  
ATOM   7885  CA  LEU A 506     -10.954   5.744   3.545  1.00  0.770          C  
ATOM   7886  C   LEU A 506     -12.300   5.181   3.139  1.00  0.800          C  
ATOM   7887  O   LEU A 506     -12.410   4.416   2.181  1.00  0.920          O  
ATOM   7888  CB  LEU A 506     -10.371   6.730   2.516  1.00  1.090          C  
ATOM   7889  CG  LEU A 506     -11.247   7.926   2.023  1.00  1.090          C  
ATOM   7890  CD1 LEU A 506     -11.635   8.844   3.163  1.00  1.090          C  
ATOM   7891  CD2 LEU A 506     -10.400   8.729   1.016  1.00  1.090          C  
ATOM   7892  H   LEU A 506      -9.507   4.282   2.977  1.00  0.960          H  
ATOM   7893  HA  LEU A 506     -11.083   6.277   4.483  1.00  0.920          H  
ATOM   7894 1HB  LEU A 506      -9.463   7.151   2.931  1.00  1.310          H  
ATOM   7895 2HB  LEU A 506     -10.097   6.159   1.631  1.00  1.310          H  
ATOM   7896  HG  LEU A 506     -12.154   7.556   1.549  1.00  1.310          H  
ATOM   7897 1HD1 LEU A 506     -12.221   9.674   2.771  1.00  1.310          H  
ATOM   7898 2HD1 LEU A 506     -12.236   8.295   3.871  1.00  1.310          H  
ATOM   7899 3HD1 LEU A 506     -10.742   9.230   3.653  1.00  1.310          H  
ATOM   7900 1HD2 LEU A 506     -10.973   9.569   0.647  1.00  1.310          H  
ATOM   7901 2HD2 LEU A 506      -9.492   9.104   1.510  1.00  1.310          H  
ATOM   7902 3HD2 LEU A 506     -10.112   8.095   0.182  1.00  1.310          H  
ATOM   7903  N   ILE A 507     -13.314   5.530   3.909  1.00  0.750          N  
ATOM   7904  CA  ILE A 507     -14.659   5.061   3.676  1.00  0.770          C  
ATOM   7905  C   ILE A 507     -15.396   6.145   2.937  1.00  0.750          C  
ATOM   7906  O   ILE A 507     -15.415   7.291   3.374  1.00  0.700          O  
ATOM   7907  CB  ILE A 507     -15.398   4.754   4.994  1.00  1.070          C  
ATOM   7908  CG1 ILE A 507     -14.637   3.656   5.795  1.00  1.070          C  
ATOM   7909  CG2 ILE A 507     -16.842   4.301   4.669  1.00  1.070          C  
ATOM   7910  CD1 ILE A 507     -15.116   3.473   7.254  1.00  1.070          C  
ATOM   7911  H   ILE A 507     -13.134   6.158   4.679  1.00  0.900          H  
ATOM   7912  HA  ILE A 507     -14.632   4.166   3.056  1.00  0.920          H  
ATOM   7913  HB  ILE A 507     -15.435   5.641   5.599  1.00  1.280          H  
ATOM   7914 1HG1 ILE A 507     -14.746   2.707   5.274  1.00  1.280          H  
ATOM   7915 2HG1 ILE A 507     -13.575   3.912   5.822  1.00  1.280          H  
ATOM   7916 1HG2 ILE A 507     -17.392   4.089   5.576  1.00  1.280          H  
ATOM   7917 2HG2 ILE A 507     -17.364   5.085   4.129  1.00  1.280          H  
ATOM   7918 3HG2 ILE A 507     -16.816   3.402   4.055  1.00  1.280          H  
ATOM   7919 1HD1 ILE A 507     -14.519   2.695   7.728  1.00  1.280          H  
ATOM   7920 2HD1 ILE A 507     -14.989   4.401   7.807  1.00  1.280          H  
ATOM   7921 3HD1 ILE A 507     -16.162   3.184   7.283  1.00  1.280          H  
ATOM   7922  N   LYS A 508     -15.966   5.793   1.801  1.00  0.830          N  
ATOM   7923  CA  LYS A 508     -16.680   6.761   0.996  1.00  0.850          C  
ATOM   7924  C   LYS A 508     -18.142   6.360   0.911  1.00  0.990          C  
ATOM   7925  O   LYS A 508     -18.468   5.162   0.991  1.00  1.670          O  
ATOM   7926  CB  LYS A 508     -16.055   6.832  -0.396  1.00  1.180          C  
ATOM   7927  CG  LYS A 508     -14.594   7.269  -0.374  1.00  1.180          C  
ATOM   7928  CD  LYS A 508     -13.984   7.360  -1.774  1.00  1.180          C  
ATOM   7929  CE  LYS A 508     -12.492   7.670  -1.678  1.00  1.180          C  
ATOM   7930  NZ  LYS A 508     -11.822   7.798  -3.003  1.00  1.180          N  
ATOM   7931  H   LYS A 508     -15.904   4.831   1.495  1.00  1.000          H  
ATOM   7932  HA  LYS A 508     -16.624   7.743   1.468  1.00  1.020          H  
ATOM   7933 1HB  LYS A 508     -16.122   5.859  -0.878  1.00  1.420          H  
ATOM   7934 2HB  LYS A 508     -16.616   7.546  -1.006  1.00  1.420          H  
ATOM   7935 1HG  LYS A 508     -14.525   8.242   0.119  1.00  1.420          H  
ATOM   7936 2HG  LYS A 508     -14.019   6.551   0.211  1.00  1.420          H  
ATOM   7937 1HD  LYS A 508     -14.121   6.416  -2.302  1.00  1.420          H  
ATOM   7938 2HD  LYS A 508     -14.475   8.154  -2.339  1.00  1.420          H  
ATOM   7939 1HE  LYS A 508     -12.364   8.596  -1.150  1.00  1.420          H  
ATOM   7940 2HE  LYS A 508     -12.009   6.872  -1.116  1.00  1.420          H  
ATOM   7941 1HZ  LYS A 508     -10.833   8.038  -2.863  1.00  1.420          H  
ATOM   7942 2HZ  LYS A 508     -11.893   6.952  -3.534  1.00  1.420          H  
ATOM   7943 3HZ  LYS A 508     -12.207   8.578  -3.542  1.00  1.420          H  
ATOM   7944  N   ASN A 509     -18.983   7.382   0.743  1.00  0.770          N  
ATOM   7945  CA  ASN A 509     -20.432   7.317   0.553  1.00  0.790          C  
ATOM   7946  C   ASN A 509     -21.193   6.638   1.703  1.00  0.770          C  
ATOM   7947  O   ASN A 509     -22.235   6.018   1.485  1.00  0.860          O  
ATOM   7948  CB  ASN A 509     -20.733   6.604  -0.750  1.00  1.100          C  
ATOM   7949  CG  ASN A 509     -20.107   7.284  -1.947  1.00  1.100          C  
ATOM   7950  OD1 ASN A 509     -20.075   8.515  -2.072  1.00  1.100          O  
ATOM   7951  ND2 ASN A 509     -19.598   6.481  -2.848  1.00  1.100          N  
ATOM   7952  H   ASN A 509     -18.548   8.310   0.716  1.00  0.920          H  
ATOM   7953  HA  ASN A 509     -20.804   8.340   0.482  1.00  0.950          H  
ATOM   7954 1HB  ASN A 509     -20.380   5.574  -0.700  1.00  1.320          H  
ATOM   7955 2HB  ASN A 509     -21.811   6.568  -0.899  1.00  1.320          H  
ATOM   7956 1HD2 ASN A 509     -19.169   6.853  -3.670  1.00  1.320          H  
ATOM   7957 2HD2 ASN A 509     -19.641   5.490  -2.713  1.00  1.320          H  
ATOM   7958  N   GLN A 510     -20.683   6.765   2.927  1.00  0.710          N  
ATOM   7959  CA  GLN A 510     -21.313   6.215   4.122  1.00  0.690          C  
ATOM   7960  C   GLN A 510     -21.185   7.230   5.234  1.00  0.720          C  
ATOM   7961  O   GLN A 510     -20.197   7.955   5.279  1.00  1.090          O  
ATOM   7962  CB  GLN A 510     -20.635   4.914   4.563  1.00  0.970          C  
ATOM   7963  CG  GLN A 510     -20.712   3.793   3.551  1.00  0.970          C  
ATOM   7964  CD  GLN A 510     -20.021   2.513   3.990  1.00  0.970          C  
ATOM   7965  OE1 GLN A 510     -19.732   2.263   5.168  1.00  0.970          O  
ATOM   7966  NE2 GLN A 510     -19.743   1.677   3.003  1.00  0.970          N  
ATOM   7967  H   GLN A 510     -19.827   7.285   3.045  1.00  0.850          H  
ATOM   7968  HA  GLN A 510     -22.370   6.038   3.927  1.00  0.830          H  
ATOM   7969 1HB  GLN A 510     -19.600   5.114   4.779  1.00  1.170          H  
ATOM   7970 2HB  GLN A 510     -21.093   4.566   5.489  1.00  1.170          H  
ATOM   7971 1HG  GLN A 510     -21.758   3.575   3.348  1.00  1.170          H  
ATOM   7972 2HG  GLN A 510     -20.223   4.122   2.637  1.00  1.170          H  
ATOM   7973 1HE2 GLN A 510     -19.285   0.808   3.188  1.00  1.170          H  
ATOM   7974 2HE2 GLN A 510     -19.995   1.934   2.068  1.00  1.170          H  
ATOM   7975  N   CYS A 511     -22.132   7.261   6.160  1.00  0.700          N  
ATOM   7976  CA  CYS A 511     -21.961   8.170   7.283  1.00  0.670          C  
ATOM   7977  C   CYS A 511     -20.952   7.620   8.270  1.00  0.650          C  
ATOM   7978  O   CYS A 511     -21.146   6.541   8.833  1.00  0.660          O  
ATOM   7979  CB  CYS A 511     -23.275   8.401   8.018  1.00  0.950          C  
ATOM   7980  SG  CYS A 511     -23.100   9.547   9.377  1.00  0.950          S  
ATOM   7981  H   CYS A 511     -22.947   6.668   6.099  1.00  0.840          H  
ATOM   7982  HA  CYS A 511     -21.591   9.124   6.914  1.00  0.800          H  
ATOM   7983 1HB  CYS A 511     -24.021   8.794   7.329  1.00  1.140          H  
ATOM   7984 2HB  CYS A 511     -23.650   7.457   8.414  1.00  1.140          H  
ATOM   7985  N   VAL A 512     -19.866   8.365   8.440  1.00  0.660          N  
ATOM   7986  CA  VAL A 512     -18.761   7.993   9.310  1.00  0.640          C  
ATOM   7987  C   VAL A 512     -18.279   9.135  10.193  1.00  0.640          C  
ATOM   7988  O   VAL A 512     -18.546  10.316   9.940  1.00  0.670          O  
ATOM   7989  CB  VAL A 512     -17.570   7.467   8.476  1.00  0.900          C  
ATOM   7990  CG1 VAL A 512     -17.965   6.216   7.710  1.00  0.900          C  
ATOM   7991  CG2 VAL A 512     -17.105   8.561   7.493  1.00  0.900          C  
ATOM   7992  H   VAL A 512     -19.815   9.252   7.925  1.00  0.790          H  
ATOM   7993  HA  VAL A 512     -19.096   7.183   9.960  1.00  0.770          H  
ATOM   7994  HB  VAL A 512     -16.753   7.201   9.153  1.00  1.080          H  
ATOM   7995 1HG1 VAL A 512     -17.114   5.868   7.165  1.00  1.080          H  
ATOM   7996 2HG1 VAL A 512     -18.290   5.446   8.414  1.00  1.080          H  
ATOM   7997 3HG1 VAL A 512     -18.769   6.434   7.019  1.00  1.080          H  
ATOM   7998 1HG2 VAL A 512     -16.272   8.200   6.912  1.00  1.080          H  
ATOM   7999 2HG2 VAL A 512     -17.925   8.818   6.816  1.00  1.080          H  
ATOM   8000 3HG2 VAL A 512     -16.799   9.452   8.041  1.00  1.080          H  
ATOM   8001  N   ASN A 513     -17.509   8.786  11.209  1.00  0.630          N  
ATOM   8002  CA  ASN A 513     -16.826   9.812  11.977  1.00  0.640          C  
ATOM   8003  C   ASN A 513     -15.480   9.958  11.312  1.00  0.650          C  
ATOM   8004  O   ASN A 513     -14.995   9.001  10.710  1.00  0.710          O  
ATOM   8005  CB  ASN A 513     -16.655   9.440  13.422  1.00  0.890          C  
ATOM   8006  CG  ASN A 513     -17.923   9.324  14.170  1.00  0.890          C  
ATOM   8007  OD1 ASN A 513     -18.819  10.194  14.146  1.00  0.890          O  
ATOM   8008  ND2 ASN A 513     -18.025   8.216  14.869  1.00  0.890          N  
ATOM   8009  H   ASN A 513     -17.352   7.789  11.400  1.00  0.760          H  
ATOM   8010  HA  ASN A 513     -17.347  10.760  11.899  1.00  0.770          H  
ATOM   8011 1HB  ASN A 513     -16.132   8.499  13.477  1.00  1.070          H  
ATOM   8012 2HB  ASN A 513     -16.029  10.185  13.910  1.00  1.070          H  
ATOM   8013 1HD2 ASN A 513     -18.831   8.033  15.426  1.00  1.070          H  
ATOM   8014 2HD2 ASN A 513     -17.252   7.528  14.847  1.00  1.070          H  
ATOM   8015  N   PHE A 514     -14.838  11.092  11.457  1.00  0.630          N  
ATOM   8016  CA  PHE A 514     -13.527  11.231  10.859  1.00  0.620          C  
ATOM   8017  C   PHE A 514     -12.541  12.100  11.612  1.00  0.630          C  
ATOM   8018  O   PHE A 514     -12.907  12.928  12.453  1.00  0.640          O  
ATOM   8019  CB  PHE A 514     -13.649  11.787   9.435  1.00  0.870          C  
ATOM   8020  CG  PHE A 514     -14.305  13.146   9.377  1.00  0.870          C  
ATOM   8021  CD1 PHE A 514     -13.579  14.317   9.589  1.00  0.870          C  
ATOM   8022  CD2 PHE A 514     -15.649  13.254   9.064  1.00  0.870          C  
ATOM   8023  CE1 PHE A 514     -14.183  15.547   9.514  1.00  0.870          C  
ATOM   8024  CE2 PHE A 514     -16.245  14.482   8.985  1.00  0.870          C  
ATOM   8025  CZ  PHE A 514     -15.516  15.628   9.217  1.00  0.870          C  
ATOM   8026  H   PHE A 514     -15.283  11.875  11.936  1.00  0.760          H  
ATOM   8027  HA  PHE A 514     -13.101  10.240  10.802  1.00  0.740          H  
ATOM   8028 1HB  PHE A 514     -12.657  11.860   8.984  1.00  1.050          H  
ATOM   8029 2HB  PHE A 514     -14.232  11.097   8.828  1.00  1.050          H  
ATOM   8030  HD1 PHE A 514     -12.515  14.257   9.832  1.00  1.050          H  
ATOM   8031  HD2 PHE A 514     -16.237  12.347   8.883  1.00  1.050          H  
ATOM   8032  HE1 PHE A 514     -13.599  16.450   9.697  1.00  1.050          H  
ATOM   8033  HE2 PHE A 514     -17.302  14.555   8.743  1.00  1.050          H  
ATOM   8034  HZ  PHE A 514     -16.001  16.601   9.158  1.00  1.050          H  
ATOM   8035  N   ASN A 515     -11.270  11.908  11.241  1.00  0.640          N  
ATOM   8036  CA  ASN A 515     -10.114  12.686  11.682  1.00  0.640          C  
ATOM   8037  C   ASN A 515      -9.145  12.948  10.515  1.00  0.660          C  
ATOM   8038  O   ASN A 515      -8.435  12.036  10.081  1.00  0.690          O  
ATOM   8039  CB  ASN A 515      -9.375  12.004  12.844  1.00  0.900          C  
ATOM   8040  CG  ASN A 515      -8.152  12.846  13.394  1.00  0.900          C  
ATOM   8041  OD1 ASN A 515      -7.528  13.561  12.587  1.00  0.900          O  
ATOM   8042  ND2 ASN A 515      -7.833  12.737  14.694  1.00  0.900          N  
ATOM   8043  H   ASN A 515     -11.105  11.124  10.605  1.00  0.770          H  
ATOM   8044  HA  ASN A 515     -10.463  13.644  12.037  1.00  0.770          H  
ATOM   8045 1HB  ASN A 515     -10.074  11.820  13.659  1.00  1.080          H  
ATOM   8046 2HB  ASN A 515      -9.015  11.045  12.511  1.00  1.080          H  
ATOM   8047 1HD2 ASN A 515      -7.030  13.256  15.095  1.00  1.080          H  
ATOM   8048 2HD2 ASN A 515      -8.374  12.139  15.285  1.00  1.080          H  
ATOM   8049  N   PHE A 516      -9.144  14.175   9.975  1.00  0.680          N  
ATOM   8050  CA  PHE A 516      -8.235  14.517   8.871  1.00  0.730          C  
ATOM   8051  C   PHE A 516      -7.167  15.474   9.372  1.00  0.700          C  
ATOM   8052  O   PHE A 516      -7.443  16.649   9.621  1.00  0.690          O  
ATOM   8053  CB  PHE A 516      -8.937  15.173   7.681  1.00  1.000          C  
ATOM   8054  CG  PHE A 516      -9.901  14.313   6.926  1.00  1.000          C  
ATOM   8055  CD1 PHE A 516     -11.246  14.396   7.166  1.00  1.000          C  
ATOM   8056  CD2 PHE A 516      -9.450  13.430   5.955  1.00  1.000          C  
ATOM   8057  CE1 PHE A 516     -12.138  13.620   6.464  1.00  1.000          C  
ATOM   8058  CE2 PHE A 516     -10.337  12.650   5.246  1.00  1.000          C  
ATOM   8059  CZ  PHE A 516     -11.680  12.751   5.506  1.00  1.000          C  
ATOM   8060  H   PHE A 516      -9.775  14.872  10.377  1.00  0.820          H  
ATOM   8061  HA  PHE A 516      -7.736  13.610   8.525  1.00  0.880          H  
ATOM   8062 1HB  PHE A 516      -9.476  16.049   8.031  1.00  1.200          H  
ATOM   8063 2HB  PHE A 516      -8.176  15.520   6.982  1.00  1.200          H  
ATOM   8064  HD1 PHE A 516     -11.595  15.097   7.913  1.00  1.200          H  
ATOM   8065  HD2 PHE A 516      -8.383  13.361   5.751  1.00  1.200          H  
ATOM   8066  HE1 PHE A 516     -13.207  13.704   6.662  1.00  1.200          H  
ATOM   8067  HE2 PHE A 516      -9.976  11.960   4.477  1.00  1.200          H  
ATOM   8068  HZ  PHE A 516     -12.370  12.153   4.950  1.00  1.200          H  
ATOM   8069  N   ASN A 517      -5.970  14.959   9.608  1.00  0.700          N  
ATOM   8070  CA  ASN A 517      -4.861  15.736  10.171  1.00  0.690          C  
ATOM   8071  C   ASN A 517      -5.236  16.468  11.462  1.00  0.660          C  
ATOM   8072  O   ASN A 517      -4.779  17.587  11.690  1.00  0.670          O  
ATOM   8073  CB  ASN A 517      -4.373  16.787   9.187  1.00  0.970          C  
ATOM   8074  CG  ASN A 517      -3.916  16.232   7.930  1.00  0.970          C  
ATOM   8075  OD1 ASN A 517      -3.442  15.108   7.853  1.00  0.970          O  
ATOM   8076  ND2 ASN A 517      -4.028  17.014   6.896  1.00  0.970          N  
ATOM   8077  H   ASN A 517      -5.803  13.970   9.367  1.00  0.840          H  
ATOM   8078  HA  ASN A 517      -4.052  15.047  10.401  1.00  0.830          H  
ATOM   8079 1HB  ASN A 517      -5.162  17.507   8.989  1.00  1.160          H  
ATOM   8080 2HB  ASN A 517      -3.547  17.338   9.624  1.00  1.160          H  
ATOM   8081 1HD2 ASN A 517      -3.722  16.698   5.995  1.00  1.160          H  
ATOM   8082 2HD2 ASN A 517      -4.416  17.932   7.007  1.00  1.160          H  
ATOM   8083  N   GLY A 518      -6.036  15.856  12.325  1.00  0.640          N  
ATOM   8084  CA  GLY A 518      -6.478  16.492  13.558  1.00  0.630          C  
ATOM   8085  C   GLY A 518      -7.867  17.148  13.444  1.00  0.630          C  
ATOM   8086  O   GLY A 518      -8.466  17.508  14.460  1.00  0.630          O  
ATOM   8087  H   GLY A 518      -6.387  14.920  12.139  1.00  0.770          H  
ATOM   8088 1HA  GLY A 518      -6.504  15.742  14.347  1.00  0.760          H  
ATOM   8089 2HA  GLY A 518      -5.750  17.243  13.855  1.00  0.760          H  
ATOM   8090  N   LEU A 519      -8.400  17.309  12.230  1.00  0.640          N  
ATOM   8091  CA  LEU A 519      -9.728  17.895  12.074  1.00  0.640          C  
ATOM   8092  C   LEU A 519     -10.752  16.827  12.287  1.00  0.640          C  
ATOM   8093  O   LEU A 519     -10.800  15.862  11.521  1.00  0.640          O  
ATOM   8094  CB  LEU A 519      -9.981  18.417  10.650  1.00  0.900          C  
ATOM   8095  CG  LEU A 519     -11.411  19.010  10.392  1.00  0.900          C  
ATOM   8096  CD1 LEU A 519     -11.595  20.305  11.176  1.00  0.900          C  
ATOM   8097  CD2 LEU A 519     -11.620  19.207   8.924  1.00  0.900          C  
ATOM   8098  H   LEU A 519      -7.879  17.037  11.396  1.00  0.770          H  
ATOM   8099  HA  LEU A 519      -9.862  18.674  12.817  1.00  0.770          H  
ATOM   8100 1HB  LEU A 519      -9.261  19.186  10.423  1.00  1.080          H  
ATOM   8101 2HB  LEU A 519      -9.826  17.601   9.952  1.00  1.080          H  
ATOM   8102  HG  LEU A 519     -12.161  18.302  10.745  1.00  1.080          H  
ATOM   8103 1HD1 LEU A 519     -12.599  20.693  11.000  1.00  1.080          H  
ATOM   8104 2HD1 LEU A 519     -11.473  20.131  12.239  1.00  1.080          H  
ATOM   8105 3HD1 LEU A 519     -10.857  21.039  10.843  1.00  1.080          H  
ATOM   8106 1HD2 LEU A 519     -12.623  19.581   8.765  1.00  1.080          H  
ATOM   8107 2HD2 LEU A 519     -10.901  19.921   8.558  1.00  1.080          H  
ATOM   8108 3HD2 LEU A 519     -11.500  18.254   8.404  1.00  1.080          H  
ATOM   8109  N   THR A 520     -11.624  16.989  13.262  1.00  0.640          N  
ATOM   8110  CA  THR A 520     -12.572  15.924  13.492  1.00  0.640          C  
ATOM   8111  C   THR A 520     -14.003  16.345  13.274  1.00  0.660          C  
ATOM   8112  O   THR A 520     -14.359  17.519  13.417  1.00  0.680          O  
ATOM   8113  CB  THR A 520     -12.423  15.381  14.920  1.00  0.900          C  
ATOM   8114  OG1 THR A 520     -12.713  16.433  15.864  1.00  0.900          O  
ATOM   8115  CG2 THR A 520     -10.989  14.885  15.130  1.00  0.900          C  
ATOM   8116  H   THR A 520     -11.593  17.794  13.875  1.00  0.770          H  
ATOM   8117  HA  THR A 520     -12.364  15.128  12.796  1.00  0.770          H  
ATOM   8118  HB  THR A 520     -13.117  14.555  15.073  1.00  1.080          H  
ATOM   8119  HG1 THR A 520     -13.650  16.660  15.815  1.00  1.080          H  
ATOM   8120 1HG2 THR A 520     -10.883  14.498  16.139  1.00  1.080          H  
ATOM   8121 2HG2 THR A 520     -10.784  14.101  14.418  1.00  1.080          H  
ATOM   8122 3HG2 THR A 520     -10.285  15.698  14.985  1.00  1.080          H  
ATOM   8123  N   GLY A 521     -14.843  15.350  13.022  1.00  0.660          N  
ATOM   8124  CA  GLY A 521     -16.273  15.574  12.846  1.00  0.690          C  
ATOM   8125  C   GLY A 521     -17.003  14.341  12.330  1.00  0.680          C  
ATOM   8126  O   GLY A 521     -16.450  13.238  12.304  1.00  0.680          O  
ATOM   8127  H   GLY A 521     -14.433  14.417  12.906  1.00  0.790          H  
ATOM   8128 1HA  GLY A 521     -16.708  15.883  13.795  1.00  0.830          H  
ATOM   8129 2HA  GLY A 521     -16.421  16.397  12.148  1.00  0.830          H  
ATOM   8130  N   THR A 522     -18.266  14.533  11.948  1.00  0.680          N  
ATOM   8131  CA  THR A 522     -19.115  13.454  11.437  1.00  0.670          C  
ATOM   8132  C   THR A 522     -19.691  13.873  10.092  1.00  0.690          C  
ATOM   8133  O   THR A 522     -20.104  15.025   9.925  1.00  0.720          O  
ATOM   8134  CB  THR A 522     -20.272  13.110  12.410  1.00  0.940          C  
ATOM   8135  OG1 THR A 522     -19.741  12.718  13.695  1.00  0.940          O  
ATOM   8136  CG2 THR A 522     -21.166  11.961  11.863  1.00  0.940          C  
ATOM   8137  H   THR A 522     -18.655  15.464  12.008  1.00  0.820          H  
ATOM   8138  HA  THR A 522     -18.512  12.567  11.275  1.00  0.800          H  
ATOM   8139  HB  THR A 522     -20.888  13.995  12.547  1.00  1.130          H  
ATOM   8140  HG1 THR A 522     -19.263  11.864  13.633  1.00  1.130          H  
ATOM   8141 1HG2 THR A 522     -21.963  11.755  12.572  1.00  1.130          H  
ATOM   8142 2HG2 THR A 522     -21.607  12.238  10.913  1.00  1.130          H  
ATOM   8143 3HG2 THR A 522     -20.559  11.067  11.731  1.00  1.130          H  
ATOM   8144  N   GLY A 523     -19.699  12.954   9.133  1.00  0.680          N  
ATOM   8145  CA  GLY A 523     -20.257  13.265   7.824  1.00  0.710          C  
ATOM   8146  C   GLY A 523     -20.102  12.152   6.794  1.00  0.710          C  
ATOM   8147  O   GLY A 523     -19.632  11.048   7.083  1.00  0.700          O  
ATOM   8148  H   GLY A 523     -19.333  12.020   9.339  1.00  0.820          H  
ATOM   8149 1HA  GLY A 523     -21.312  13.514   7.931  1.00  0.850          H  
ATOM   8150 2HA  GLY A 523     -19.780  14.164   7.443  1.00  0.850          H  
ATOM   8151  N   VAL A 524     -20.528  12.452   5.579  1.00  0.740          N  
ATOM   8152  CA  VAL A 524     -20.463  11.511   4.480  1.00  0.750          C  
ATOM   8153  C   VAL A 524     -19.401  12.034   3.535  1.00  0.770          C  
ATOM   8154  O   VAL A 524     -19.481  13.160   3.044  1.00  0.790          O  
ATOM   8155  CB  VAL A 524     -21.814  11.394   3.754  1.00  1.050          C  
ATOM   8156  CG1 VAL A 524     -21.706  10.376   2.618  1.00  1.050          C  
ATOM   8157  CG2 VAL A 524     -22.899  11.044   4.754  1.00  1.050          C  
ATOM   8158  H   VAL A 524     -20.910  13.382   5.443  1.00  0.890          H  
ATOM   8159  HA  VAL A 524     -20.164  10.530   4.853  1.00  0.900          H  
ATOM   8160  HB  VAL A 524     -22.048  12.327   3.304  1.00  1.260          H  
ATOM   8161 1HG1 VAL A 524     -22.656  10.309   2.093  1.00  1.260          H  
ATOM   8162 2HG1 VAL A 524     -20.932  10.671   1.916  1.00  1.260          H  
ATOM   8163 3HG1 VAL A 524     -21.462   9.411   3.040  1.00  1.260          H  
ATOM   8164 1HG2 VAL A 524     -23.856  10.982   4.248  1.00  1.260          H  
ATOM   8165 2HG2 VAL A 524     -22.675  10.103   5.211  1.00  1.260          H  
ATOM   8166 3HG2 VAL A 524     -22.948  11.820   5.515  1.00  1.260          H  
ATOM   8167  N   LEU A 525     -18.397  11.223   3.296  1.00  0.800          N  
ATOM   8168  CA  LEU A 525     -17.256  11.621   2.494  1.00  0.850          C  
ATOM   8169  C   LEU A 525     -17.466  11.217   1.036  1.00  0.860          C  
ATOM   8170  O   LEU A 525     -17.695  10.035   0.749  1.00  0.890          O  
ATOM   8171  CB  LEU A 525     -16.023  10.919   3.089  1.00  1.170          C  
ATOM   8172  CG  LEU A 525     -15.792  11.119   4.648  1.00  1.170          C  
ATOM   8173  CD1 LEU A 525     -14.617  10.260   5.088  1.00  1.170          C  
ATOM   8174  CD2 LEU A 525     -15.552  12.590   4.970  1.00  1.170          C  
ATOM   8175  H   LEU A 525     -18.411  10.300   3.707  1.00  0.960          H  
ATOM   8176  HA  LEU A 525     -17.142  12.703   2.534  1.00  1.020          H  
ATOM   8177 1HB  LEU A 525     -16.096   9.849   2.895  1.00  1.400          H  
ATOM   8178 2HB  LEU A 525     -15.148  11.296   2.585  1.00  1.400          H  
ATOM   8179  HG  LEU A 525     -16.674  10.779   5.197  1.00  1.400          H  
ATOM   8180 1HD1 LEU A 525     -14.457  10.372   6.162  1.00  1.400          H  
ATOM   8181 2HD1 LEU A 525     -14.835   9.217   4.863  1.00  1.400          H  
ATOM   8182 3HD1 LEU A 525     -13.733  10.551   4.559  1.00  1.400          H  
ATOM   8183 1HD2 LEU A 525     -15.401  12.709   6.042  1.00  1.400          H  
ATOM   8184 2HD2 LEU A 525     -14.673  12.950   4.437  1.00  1.400          H  
ATOM   8185 3HD2 LEU A 525     -16.420  13.167   4.668  1.00  1.400          H  
ATOM   8186  N   THR A 526     -17.449  12.194   0.120  1.00  0.900          N  
ATOM   8187  CA  THR A 526     -17.676  11.874  -1.292  1.00  0.910          C  
ATOM   8188  C   THR A 526     -16.607  12.538  -2.181  1.00  0.980          C  
ATOM   8189  O   THR A 526     -16.097  13.602  -1.835  1.00  1.030          O  
ATOM   8190  CB  THR A 526     -19.087  12.351  -1.750  1.00  1.270          C  
ATOM   8191  OG1 THR A 526     -19.165  13.783  -1.714  1.00  1.270          O  
ATOM   8192  CG2 THR A 526     -20.156  11.801  -0.802  1.00  1.270          C  
ATOM   8193  H   THR A 526     -17.293  13.163   0.428  1.00  1.080          H  
ATOM   8194  HA  THR A 526     -17.635  10.798  -1.391  1.00  1.090          H  
ATOM   8195  HB  THR A 526     -19.291  12.003  -2.756  1.00  1.520          H  
ATOM   8196  HG1 THR A 526     -18.554  14.161  -2.369  1.00  1.520          H  
ATOM   8197 1HG2 THR A 526     -21.136  12.137  -1.129  1.00  1.520          H  
ATOM   8198 2HG2 THR A 526     -20.125  10.719  -0.806  1.00  1.520          H  
ATOM   8199 3HG2 THR A 526     -19.976  12.165   0.206  1.00  1.520          H  
ATOM   8200  N   PRO A 527     -16.295  12.003  -3.377  1.00  1.010          N  
ATOM   8201  CA  PRO A 527     -15.378  12.604  -4.338  1.00  1.070          C  
ATOM   8202  C   PRO A 527     -15.830  14.012  -4.675  1.00  1.080          C  
ATOM   8203  O   PRO A 527     -17.024  14.223  -4.903  1.00  1.070          O  
ATOM   8204  CB  PRO A 527     -15.523  11.678  -5.553  1.00  1.600          C  
ATOM   8205  CG  PRO A 527     -15.947  10.343  -4.970  1.00  1.600          C  
ATOM   8206  CD  PRO A 527     -16.847  10.690  -3.806  1.00  1.600          C  
ATOM   8207  HA  PRO A 527     -14.350  12.601  -3.936  1.00  1.280          H  
ATOM   8208 1HB  PRO A 527     -16.259  12.095  -6.258  1.00  1.930          H  
ATOM   8209 2HB  PRO A 527     -14.563  11.623  -6.090  1.00  1.930          H  
ATOM   8210 1HG  PRO A 527     -16.461   9.742  -5.738  1.00  1.930          H  
ATOM   8211 2HG  PRO A 527     -15.058   9.771  -4.664  1.00  1.930          H  
ATOM   8212 1HD  PRO A 527     -17.890  10.779  -4.137  1.00  1.930          H  
ATOM   8213 2HD  PRO A 527     -16.704   9.907  -3.051  1.00  1.930          H  
ATOM   8214  N   SER A 528     -14.892  14.946  -4.789  1.00  1.110          N  
ATOM   8215  CA  SER A 528     -15.262  16.318  -5.100  1.00  1.140          C  
ATOM   8216  C   SER A 528     -14.666  16.837  -6.379  1.00  1.190          C  
ATOM   8217  O   SER A 528     -13.555  16.474  -6.769  1.00  1.220          O  
ATOM   8218  CB  SER A 528     -14.848  17.225  -4.011  1.00  1.580          C  
ATOM   8219  OG  SER A 528     -15.192  18.549  -4.318  1.00  1.580          O  
ATOM   8220  H   SER A 528     -13.911  14.739  -4.575  1.00  1.330          H  
ATOM   8221  HA  SER A 528     -16.348  16.371  -5.187  1.00  1.370          H  
ATOM   8222 1HB  SER A 528     -15.307  16.910  -3.106  1.00  1.900          H  
ATOM   8223 2HB  SER A 528     -13.794  17.145  -3.879  1.00  1.900          H  
ATOM   8224  HG  SER A 528     -15.387  18.956  -3.432  1.00  1.900          H  
ATOM   8225  N   SER A 529     -15.432  17.677  -7.060  1.00  1.250          N  
ATOM   8226  CA  SER A 529     -14.981  18.313  -8.280  1.00  1.320          C  
ATOM   8227  C   SER A 529     -14.136  19.549  -8.016  1.00  1.310          C  
ATOM   8228  O   SER A 529     -13.528  20.071  -8.947  1.00  1.400          O  
ATOM   8229  CB  SER A 529     -16.178  18.689  -9.128  1.00  1.820          C  
ATOM   8230  OG  SER A 529     -16.944  19.682  -8.498  1.00  1.820          O  
ATOM   8231  H   SER A 529     -16.341  17.926  -6.687  1.00  1.500          H  
ATOM   8232  HA  SER A 529     -14.371  17.597  -8.832  1.00  1.580          H  
ATOM   8233 1HB  SER A 529     -15.833  19.053 -10.096  1.00  2.180          H  
ATOM   8234 2HB  SER A 529     -16.790  17.808  -9.308  1.00  2.180          H  
ATOM   8235  HG  SER A 529     -17.658  19.893  -9.109  1.00  2.180          H  
ATOM   8236  N   LYS A 530     -14.122  20.027  -6.759  1.00  1.230          N  
ATOM   8237  CA  LYS A 530     -13.416  21.249  -6.360  1.00  1.250          C  
ATOM   8238  C   LYS A 530     -11.906  21.206  -6.530  1.00  1.300          C  
ATOM   8239  O   LYS A 530     -11.239  20.260  -6.113  1.00  1.350          O  
ATOM   8240  CB  LYS A 530     -13.726  21.608  -4.902  1.00  1.740          C  
ATOM   8241  CG  LYS A 530     -13.060  22.924  -4.421  1.00  1.740          C  
ATOM   8242  CD  LYS A 530     -13.484  23.315  -3.008  1.00  1.740          C  
ATOM   8243  CE  LYS A 530     -12.645  24.493  -2.478  1.00  1.740          C  
ATOM   8244  NZ  LYS A 530     -12.935  25.782  -3.198  1.00  1.740          N  
ATOM   8245  H   LYS A 530     -14.629  19.503  -6.045  1.00  1.480          H  
ATOM   8246  HA  LYS A 530     -13.786  22.058  -6.990  1.00  1.500          H  
ATOM   8247 1HB  LYS A 530     -14.805  21.696  -4.769  1.00  2.090          H  
ATOM   8248 2HB  LYS A 530     -13.384  20.800  -4.252  1.00  2.090          H  
ATOM   8249 1HG  LYS A 530     -11.975  22.803  -4.413  1.00  2.090          H  
ATOM   8250 2HG  LYS A 530     -13.310  23.725  -5.110  1.00  2.090          H  
ATOM   8251 1HD  LYS A 530     -14.534  23.611  -3.017  1.00  2.090          H  
ATOM   8252 2HD  LYS A 530     -13.382  22.467  -2.339  1.00  2.090          H  
ATOM   8253 1HE  LYS A 530     -12.852  24.624  -1.418  1.00  2.090          H  
ATOM   8254 2HE  LYS A 530     -11.584  24.256  -2.603  1.00  2.090          H  
ATOM   8255 1HZ  LYS A 530     -12.358  26.515  -2.811  1.00  2.090          H  
ATOM   8256 2HZ  LYS A 530     -12.737  25.696  -4.185  1.00  2.090          H  
ATOM   8257 3HZ  LYS A 530     -13.908  26.022  -3.076  1.00  2.090          H  
ATOM   8258  N   ARG A 531     -11.359  22.279  -7.093  1.00  1.310          N  
ATOM   8259  CA  ARG A 531      -9.923  22.407  -7.244  1.00  1.350          C  
ATOM   8260  C   ARG A 531      -9.324  23.232  -6.107  1.00  1.300          C  
ATOM   8261  O   ARG A 531      -9.799  24.326  -5.801  1.00  1.310          O  
ATOM   8262  CB  ARG A 531      -9.578  23.048  -8.579  1.00  1.870          C  
ATOM   8263  CG  ARG A 531      -8.085  23.179  -8.873  1.00  1.870          C  
ATOM   8264  CD  ARG A 531      -7.845  23.730 -10.227  1.00  1.870          C  
ATOM   8265  NE  ARG A 531      -6.420  23.848 -10.519  1.00  1.870          N  
ATOM   8266  CZ  ARG A 531      -5.896  24.375 -11.649  1.00  1.870          C  
ATOM   8267  NH1 ARG A 531      -6.684  24.838 -12.599  1.00  1.870          N  
ATOM   8268  NH2 ARG A 531      -4.581  24.424 -11.798  1.00  1.870          N  
ATOM   8269  H   ARG A 531     -11.963  23.016  -7.427  1.00  1.570          H  
ATOM   8270  HA  ARG A 531      -9.482  21.410  -7.217  1.00  1.620          H  
ATOM   8271 1HB  ARG A 531     -10.023  22.465  -9.383  1.00  2.250          H  
ATOM   8272 2HB  ARG A 531     -10.009  24.048  -8.622  1.00  2.250          H  
ATOM   8273 1HG  ARG A 531      -7.619  23.855  -8.151  1.00  2.250          H  
ATOM   8274 2HG  ARG A 531      -7.610  22.201  -8.811  1.00  2.250          H  
ATOM   8275 1HD  ARG A 531      -8.296  23.071 -10.970  1.00  2.250          H  
ATOM   8276 2HD  ARG A 531      -8.293  24.720 -10.290  1.00  2.250          H  
ATOM   8277  HE  ARG A 531      -5.772  23.503  -9.821  1.00  2.250          H  
ATOM   8278 1HH1 ARG A 531      -7.686  24.803 -12.493  1.00  2.250          H  
ATOM   8279 2HH1 ARG A 531      -6.285  25.230 -13.441  1.00  2.250          H  
ATOM   8280 1HH2 ARG A 531      -3.976  24.068 -11.070  1.00  2.250          H  
ATOM   8281 2HH2 ARG A 531      -4.180  24.814 -12.638  1.00  2.250          H  
ATOM   8282  N   PHE A 532      -8.271  22.696  -5.509  1.00  1.270          N  
ATOM   8283  CA  PHE A 532      -7.503  23.310  -4.430  1.00  1.230          C  
ATOM   8284  C   PHE A 532      -6.133  23.736  -4.894  1.00  1.200          C  
ATOM   8285  O   PHE A 532      -5.539  23.090  -5.759  1.00  1.210          O  
ATOM   8286  CB  PHE A 532      -7.317  22.327  -3.276  1.00  1.740          C  
ATOM   8287  CG  PHE A 532      -8.470  22.139  -2.352  1.00  1.740          C  
ATOM   8288  CD1 PHE A 532      -9.684  21.591  -2.702  1.00  1.740          C  
ATOM   8289  CD2 PHE A 532      -8.270  22.477  -1.048  1.00  1.740          C  
ATOM   8290  CE1 PHE A 532     -10.657  21.430  -1.724  1.00  1.740          C  
ATOM   8291  CE2 PHE A 532      -9.206  22.307  -0.107  1.00  1.740          C  
ATOM   8292  CZ  PHE A 532     -10.401  21.789  -0.427  1.00  1.740          C  
ATOM   8293  H   PHE A 532      -7.974  21.785  -5.833  1.00  1.520          H  
ATOM   8294  HA  PHE A 532      -8.035  24.194  -4.073  1.00  1.480          H  
ATOM   8295 1HB  PHE A 532      -7.063  21.355  -3.685  1.00  2.090          H  
ATOM   8296 2HB  PHE A 532      -6.451  22.647  -2.679  1.00  2.090          H  
ATOM   8297  HD1 PHE A 532      -9.883  21.289  -3.736  1.00  2.090          H  
ATOM   8298  HD2 PHE A 532      -7.319  22.884  -0.770  1.00  2.090          H  
ATOM   8299  HE1 PHE A 532     -11.620  21.009  -1.985  1.00  2.090          H  
ATOM   8300  HE2 PHE A 532      -8.985  22.589   0.901  1.00  2.090          H  
ATOM   8301  HZ  PHE A 532     -11.137  21.659   0.347  1.00  2.090          H  
ATOM   8302  N   GLN A 533      -5.602  24.782  -4.281  1.00  1.190          N  
ATOM   8303  CA  GLN A 533      -4.255  25.218  -4.581  1.00  1.190          C  
ATOM   8304  C   GLN A 533      -3.287  24.307  -3.827  1.00  1.180          C  
ATOM   8305  O   GLN A 533      -3.678  23.688  -2.837  1.00  1.170          O  
ATOM   8306  CB  GLN A 533      -4.075  26.689  -4.208  1.00  1.670          C  
ATOM   8307  CG  GLN A 533      -4.936  27.614  -4.993  1.00  1.670          C  
ATOM   8308  CD  GLN A 533      -4.563  27.570  -6.439  1.00  1.670          C  
ATOM   8309  OE1 GLN A 533      -3.393  27.755  -6.787  1.00  1.670          O  
ATOM   8310  NE2 GLN A 533      -5.538  27.316  -7.301  1.00  1.670          N  
ATOM   8311  H   GLN A 533      -6.151  25.298  -3.582  1.00  1.430          H  
ATOM   8312  HA  GLN A 533      -4.112  25.106  -5.650  1.00  1.430          H  
ATOM   8313 1HB  GLN A 533      -4.295  26.826  -3.180  1.00  2.000          H  
ATOM   8314 2HB  GLN A 533      -3.076  27.001  -4.351  1.00  2.000          H  
ATOM   8315 1HG  GLN A 533      -5.976  27.310  -4.896  1.00  2.000          H  
ATOM   8316 2HG  GLN A 533      -4.801  28.631  -4.625  1.00  2.000          H  
ATOM   8317 1HE2 GLN A 533      -5.342  27.275  -8.282  1.00  2.000          H  
ATOM   8318 2HE2 GLN A 533      -6.474  27.168  -6.972  1.00  2.000          H  
ATOM   8319  N   PRO A 534      -2.004  24.213  -4.232  1.00  1.200          N  
ATOM   8320  CA  PRO A 534      -0.974  23.384  -3.617  1.00  1.210          C  
ATOM   8321  C   PRO A 534      -0.799  23.590  -2.118  1.00  1.220          C  
ATOM   8322  O   PRO A 534      -0.308  22.694  -1.427  1.00  1.230          O  
ATOM   8323  CB  PRO A 534       0.291  23.819  -4.370  1.00  1.810          C  
ATOM   8324  CG  PRO A 534      -0.198  24.287  -5.716  1.00  1.810          C  
ATOM   8325  CD  PRO A 534      -1.521  24.952  -5.447  1.00  1.810          C  
ATOM   8326  HA  PRO A 534      -1.203  22.330  -3.832  1.00  1.450          H  
ATOM   8327 1HB  PRO A 534       0.813  24.605  -3.805  1.00  2.180          H  
ATOM   8328 2HB  PRO A 534       0.988  22.970  -4.445  1.00  2.180          H  
ATOM   8329 1HG  PRO A 534       0.534  24.976  -6.168  1.00  2.180          H  
ATOM   8330 2HG  PRO A 534      -0.289  23.431  -6.403  1.00  2.180          H  
ATOM   8331 1HD  PRO A 534      -1.356  26.014  -5.250  1.00  2.180          H  
ATOM   8332 2HD  PRO A 534      -2.149  24.781  -6.325  1.00  2.180          H  
ATOM   8333  N   PHE A 535      -1.217  24.735  -1.600  1.00  1.230          N  
ATOM   8334  CA  PHE A 535      -1.055  25.001  -0.191  1.00  1.230          C  
ATOM   8335  C   PHE A 535      -2.383  25.241   0.497  1.00  1.160          C  
ATOM   8336  O   PHE A 535      -2.452  25.882   1.550  1.00  1.140          O  
ATOM   8337  CB  PHE A 535      -0.222  26.268  -0.089  1.00  1.720          C  
ATOM   8338  CG  PHE A 535      -0.835  27.331  -0.997  1.00  1.720          C  
ATOM   8339  CD1 PHE A 535      -1.872  28.154  -0.574  1.00  1.720          C  
ATOM   8340  CD2 PHE A 535      -0.378  27.470  -2.308  1.00  1.720          C  
ATOM   8341  CE1 PHE A 535      -2.434  29.074  -1.430  1.00  1.720          C  
ATOM   8342  CE2 PHE A 535      -0.937  28.389  -3.154  1.00  1.720          C  
ATOM   8343  CZ  PHE A 535      -1.970  29.191  -2.715  1.00  1.720          C  
ATOM   8344  H   PHE A 535      -1.635  25.445  -2.180  1.00  1.480          H  
ATOM   8345  HA  PHE A 535      -0.550  24.161   0.281  1.00  1.480          H  
ATOM   8346 1HB  PHE A 535      -0.208  26.638   0.935  1.00  2.070          H  
ATOM   8347 2HB  PHE A 535       0.801  26.077  -0.404  1.00  2.070          H  
ATOM   8348  HD1 PHE A 535      -2.251  28.067   0.448  1.00  2.070          H  
ATOM   8349  HD2 PHE A 535       0.436  26.833  -2.660  1.00  2.070          H  
ATOM   8350  HE1 PHE A 535      -3.250  29.709  -1.084  1.00  2.070          H  
ATOM   8351  HE2 PHE A 535      -0.570  28.487  -4.177  1.00  2.070          H  
ATOM   8352  HZ  PHE A 535      -2.415  29.921  -3.393  1.00  2.070          H  
ATOM   8353  N   GLN A 536      -3.409  24.561   0.013  1.00  1.140          N  
ATOM   8354  CA  GLN A 536      -4.720  24.600   0.622  1.00  1.090          C  
ATOM   8355  C   GLN A 536      -5.143  23.204   1.010  1.00  1.050          C  
ATOM   8356  O   GLN A 536      -5.240  22.305   0.180  1.00  1.150          O  
ATOM   8357  CB  GLN A 536      -5.754  25.230  -0.301  1.00  1.550          C  
ATOM   8358  CG  GLN A 536      -5.533  26.683  -0.568  1.00  1.550          C  
ATOM   8359  CD  GLN A 536      -6.592  27.238  -1.490  1.00  1.550          C  
ATOM   8360  OE1 GLN A 536      -6.955  26.609  -2.505  1.00  1.550          O  
ATOM   8361  NE2 GLN A 536      -7.103  28.419  -1.157  1.00  1.550          N  
ATOM   8362  H   GLN A 536      -3.294  24.050  -0.869  1.00  1.370          H  
ATOM   8363  HA  GLN A 536      -4.668  25.199   1.530  1.00  1.310          H  
ATOM   8364 1HB  GLN A 536      -5.736  24.709  -1.258  1.00  1.860          H  
ATOM   8365 2HB  GLN A 536      -6.749  25.110   0.126  1.00  1.860          H  
ATOM   8366 1HG  GLN A 536      -5.587  27.220   0.377  1.00  1.860          H  
ATOM   8367 2HG  GLN A 536      -4.556  26.819  -1.003  1.00  1.860          H  
ATOM   8368 1HE2 GLN A 536      -7.809  28.840  -1.730  1.00  1.860          H  
ATOM   8369 2HE2 GLN A 536      -6.786  28.894  -0.333  1.00  1.860          H  
ATOM   8370  N   GLN A 537      -5.383  23.028   2.292  1.00  0.960          N  
ATOM   8371  CA  GLN A 537      -5.756  21.731   2.824  1.00  0.940          C  
ATOM   8372  C   GLN A 537      -7.266  21.572   3.027  1.00  0.910          C  
ATOM   8373  O   GLN A 537      -7.836  20.495   2.814  1.00  0.910          O  
ATOM   8374  CB  GLN A 537      -4.956  21.515   4.111  1.00  1.320          C  
ATOM   8375  CG  GLN A 537      -5.155  20.220   4.771  1.00  1.320          C  
ATOM   8376  CD  GLN A 537      -4.799  19.061   3.910  1.00  1.320          C  
ATOM   8377  OE1 GLN A 537      -3.831  19.005   3.098  1.00  1.320          O  
ATOM   8378  NE2 GLN A 537      -5.645  18.072   4.076  1.00  1.320          N  
ATOM   8379  H   GLN A 537      -5.274  23.822   2.908  1.00  1.150          H  
ATOM   8380  HA  GLN A 537      -5.442  20.974   2.105  1.00  1.130          H  
ATOM   8381 1HB  GLN A 537      -3.904  21.611   3.891  1.00  1.590          H  
ATOM   8382 2HB  GLN A 537      -5.207  22.293   4.833  1.00  1.590          H  
ATOM   8383 1HG  GLN A 537      -4.547  20.188   5.675  1.00  1.590          H  
ATOM   8384 2HG  GLN A 537      -6.205  20.115   5.026  1.00  1.590          H  
ATOM   8385 1HE2 GLN A 537      -5.588  17.226   3.538  1.00  1.590          H  
ATOM   8386 2HE2 GLN A 537      -6.405  18.162   4.720  1.00  1.590          H  
ATOM   8387  N   PHE A 538      -7.925  22.643   3.455  1.00  0.900          N  
ATOM   8388  CA  PHE A 538      -9.348  22.562   3.754  1.00  0.890          C  
ATOM   8389  C   PHE A 538     -10.093  23.714   3.085  1.00  0.930          C  
ATOM   8390  O   PHE A 538      -9.519  24.785   2.871  1.00  0.970          O  
ATOM   8391  CB  PHE A 538      -9.596  22.651   5.267  1.00  1.250          C  
ATOM   8392  CG  PHE A 538      -8.881  21.611   6.136  1.00  1.250          C  
ATOM   8393  CD1 PHE A 538      -7.729  21.960   6.856  1.00  1.250          C  
ATOM   8394  CD2 PHE A 538      -9.332  20.313   6.232  1.00  1.250          C  
ATOM   8395  CE1 PHE A 538      -7.075  21.035   7.655  1.00  1.250          C  
ATOM   8396  CE2 PHE A 538      -8.662  19.383   7.035  1.00  1.250          C  
ATOM   8397  CZ  PHE A 538      -7.545  19.748   7.742  1.00  1.250          C  
ATOM   8398  H   PHE A 538      -7.441  23.516   3.589  1.00  1.080          H  
ATOM   8399  HA  PHE A 538      -9.748  21.625   3.371  1.00  1.070          H  
ATOM   8400 1HB  PHE A 538      -9.305  23.638   5.617  1.00  1.500          H  
ATOM   8401 2HB  PHE A 538     -10.666  22.558   5.449  1.00  1.500          H  
ATOM   8402  HD1 PHE A 538      -7.350  22.982   6.795  1.00  1.500          H  
ATOM   8403  HD2 PHE A 538     -10.223  20.019   5.675  1.00  1.500          H  
ATOM   8404  HE1 PHE A 538      -6.189  21.326   8.213  1.00  1.500          H  
ATOM   8405  HE2 PHE A 538      -9.028  18.361   7.112  1.00  1.500          H  
ATOM   8406  HZ  PHE A 538      -7.036  19.013   8.375  1.00  1.500          H  
ATOM   8407  N   GLY A 539     -11.375  23.507   2.798  1.00  0.930          N  
ATOM   8408  CA  GLY A 539     -12.236  24.576   2.296  1.00  0.980          C  
ATOM   8409  C   GLY A 539     -13.448  24.678   3.214  1.00  0.960          C  
ATOM   8410  O   GLY A 539     -13.918  23.656   3.729  1.00  0.930          O  
ATOM   8411  H   GLY A 539     -11.753  22.571   2.953  1.00  1.120          H  
ATOM   8412 1HA  GLY A 539     -11.694  25.522   2.280  1.00  1.180          H  
ATOM   8413 2HA  GLY A 539     -12.551  24.352   1.278  1.00  1.180          H  
ATOM   8414  N   ARG A 540     -13.991  25.890   3.376  1.00  1.000          N  
ATOM   8415  CA  ARG A 540     -15.133  26.108   4.272  1.00  0.990          C  
ATOM   8416  C   ARG A 540     -16.275  26.885   3.638  1.00  1.040          C  
ATOM   8417  O   ARG A 540     -16.069  27.644   2.687  1.00  1.110          O  
ATOM   8418  CB  ARG A 540     -14.690  26.874   5.521  1.00  1.390          C  
ATOM   8419  CG  ARG A 540     -13.649  26.178   6.401  1.00  1.390          C  
ATOM   8420  CD  ARG A 540     -13.349  26.936   7.632  1.00  1.390          C  
ATOM   8421  NE  ARG A 540     -12.358  26.246   8.456  1.00  1.390          N  
ATOM   8422  CZ  ARG A 540     -11.893  26.693   9.647  1.00  1.390          C  
ATOM   8423  NH1 ARG A 540     -12.330  27.834  10.143  1.00  1.390          N  
ATOM   8424  NH2 ARG A 540     -10.991  25.980  10.322  1.00  1.390          N  
ATOM   8425  H   ARG A 540     -13.584  26.684   2.896  1.00  1.200          H  
ATOM   8426  HA  ARG A 540     -15.523  25.140   4.570  1.00  1.190          H  
ATOM   8427 1HB  ARG A 540     -14.286  27.840   5.229  1.00  1.670          H  
ATOM   8428 2HB  ARG A 540     -15.563  27.067   6.146  1.00  1.670          H  
ATOM   8429 1HG  ARG A 540     -14.016  25.237   6.721  1.00  1.670          H  
ATOM   8430 2HG  ARG A 540     -12.724  26.038   5.847  1.00  1.670          H  
ATOM   8431 1HD  ARG A 540     -12.969  27.926   7.381  1.00  1.670          H  
ATOM   8432 2HD  ARG A 540     -14.266  27.034   8.213  1.00  1.670          H  
ATOM   8433  HE  ARG A 540     -11.996  25.368   8.109  1.00  1.670          H  
ATOM   8434 1HH1 ARG A 540     -13.037  28.400   9.635  1.00  1.670          H  
ATOM   8435 2HH1 ARG A 540     -11.998  28.170  11.029  1.00  1.670          H  
ATOM   8436 1HH2 ARG A 540     -10.648  25.098   9.956  1.00  1.670          H  
ATOM   8437 2HH2 ARG A 540     -10.645  26.316  11.207  1.00  1.670          H  
ATOM   8438  N   ASP A 541     -17.470  26.739   4.215  1.00  1.030          N  
ATOM   8439  CA  ASP A 541     -18.642  27.486   3.750  1.00  1.090          C  
ATOM   8440  C   ASP A 541     -18.651  28.891   4.344  1.00  1.140          C  
ATOM   8441  O   ASP A 541     -17.816  29.241   5.183  1.00  1.130          O  
ATOM   8442  CB  ASP A 541     -19.951  26.752   4.150  1.00  1.500          C  
ATOM   8443  CG  ASP A 541     -21.240  27.075   3.265  1.00  1.500          C  
ATOM   8444  OD1 ASP A 541     -21.264  28.120   2.642  1.00  1.500          O  
ATOM   8445  OD2 ASP A 541     -22.166  26.301   3.281  1.00  1.500          O  
ATOM   8446  H   ASP A 541     -17.558  26.058   4.974  1.00  1.240          H  
ATOM   8447  HA  ASP A 541     -18.599  27.556   2.662  1.00  1.310          H  
ATOM   8448 1HB  ASP A 541     -19.781  25.677   4.120  1.00  1.800          H  
ATOM   8449 2HB  ASP A 541     -20.185  26.992   5.183  1.00  1.800          H  
ATOM   8450  N   VAL A 542     -19.658  29.676   3.984  1.00  1.210          N  
ATOM   8451  CA  VAL A 542     -19.837  31.044   4.476  1.00  1.280          C  
ATOM   8452  C   VAL A 542     -20.052  31.071   5.988  1.00  1.250          C  
ATOM   8453  O   VAL A 542     -19.751  32.056   6.657  1.00  1.290          O  
ATOM   8454  CB  VAL A 542     -21.011  31.737   3.737  1.00  1.760          C  
ATOM   8455  CG1 VAL A 542     -22.370  31.164   4.175  1.00  1.760          C  
ATOM   8456  CG2 VAL A 542     -20.959  33.247   3.992  1.00  1.760          C  
ATOM   8457  H   VAL A 542     -20.303  29.303   3.289  1.00  1.450          H  
ATOM   8458  HA  VAL A 542     -18.927  31.601   4.251  1.00  1.540          H  
ATOM   8459  HB  VAL A 542     -20.908  31.542   2.669  1.00  2.120          H  
ATOM   8460 1HG1 VAL A 542     -23.161  31.657   3.612  1.00  2.120          H  
ATOM   8461 2HG1 VAL A 542     -22.399  30.091   3.971  1.00  2.120          H  
ATOM   8462 3HG1 VAL A 542     -22.536  31.338   5.234  1.00  2.120          H  
ATOM   8463 1HG2 VAL A 542     -21.765  33.734   3.448  1.00  2.120          H  
ATOM   8464 2HG2 VAL A 542     -21.071  33.454   5.055  1.00  2.120          H  
ATOM   8465 3HG2 VAL A 542     -20.002  33.639   3.649  1.00  2.120          H  
ATOM   8466  N   SER A 543     -20.591  29.972   6.505  1.00  1.190          N  
ATOM   8467  CA  SER A 543     -20.894  29.742   7.909  1.00  1.170          C  
ATOM   8468  C   SER A 543     -19.667  29.318   8.728  1.00  1.100          C  
ATOM   8469  O   SER A 543     -19.759  29.177   9.949  1.00  1.090          O  
ATOM   8470  CB  SER A 543     -21.996  28.707   8.015  1.00  1.650          C  
ATOM   8471  OG  SER A 543     -21.573  27.466   7.520  1.00  1.650          O  
ATOM   8472  H   SER A 543     -20.818  29.230   5.858  1.00  1.430          H  
ATOM   8473  HA  SER A 543     -21.266  30.679   8.327  1.00  1.400          H  
ATOM   8474 1HB  SER A 543     -22.299  28.603   9.057  1.00  1.980          H  
ATOM   8475 2HB  SER A 543     -22.864  29.048   7.452  1.00  1.980          H  
ATOM   8476  HG  SER A 543     -22.347  26.888   7.558  1.00  1.980          H  
ATOM   8477  N   ASP A 544     -18.518  29.172   8.054  1.00  1.080          N  
ATOM   8478  CA  ASP A 544     -17.219  28.753   8.592  1.00  1.030          C  
ATOM   8479  C   ASP A 544     -17.133  27.306   9.087  1.00  0.960          C  
ATOM   8480  O   ASP A 544     -16.474  27.010  10.081  1.00  0.990          O  
ATOM   8481  CB  ASP A 544     -16.794  29.700   9.736  1.00  1.460          C  
ATOM   8482  CG  ASP A 544     -15.260  29.692  10.035  1.00  1.460          C  
ATOM   8483  OD1 ASP A 544     -14.497  29.398   9.132  1.00  1.460          O  
ATOM   8484  OD2 ASP A 544     -14.864  30.009  11.144  1.00  1.460          O  
ATOM   8485  H   ASP A 544     -18.522  29.352   7.049  1.00  1.300          H  
ATOM   8486  HA  ASP A 544     -16.494  28.865   7.785  1.00  1.240          H  
ATOM   8487 1HB  ASP A 544     -17.100  30.717   9.491  1.00  1.750          H  
ATOM   8488 2HB  ASP A 544     -17.318  29.415  10.651  1.00  1.750          H  
ATOM   8489  N   PHE A 545     -17.743  26.389   8.351  1.00  0.920          N  
ATOM   8490  CA  PHE A 545     -17.616  24.969   8.646  1.00  0.890          C  
ATOM   8491  C   PHE A 545     -16.906  24.302   7.489  1.00  0.860          C  
ATOM   8492  O   PHE A 545     -17.118  24.677   6.333  1.00  0.890          O  
ATOM   8493  CB  PHE A 545     -18.974  24.323   8.895  1.00  1.260          C  
ATOM   8494  CG  PHE A 545     -19.604  24.756  10.182  1.00  1.260          C  
ATOM   8495  CD1 PHE A 545     -20.307  25.930  10.266  1.00  1.260          C  
ATOM   8496  CD2 PHE A 545     -19.496  23.967  11.321  1.00  1.260          C  
ATOM   8497  CE1 PHE A 545     -20.884  26.327  11.441  1.00  1.260          C  
ATOM   8498  CE2 PHE A 545     -20.079  24.359  12.508  1.00  1.260          C  
ATOM   8499  CZ  PHE A 545     -20.775  25.546  12.566  1.00  1.260          C  
ATOM   8500  H   PHE A 545     -18.303  26.687   7.570  1.00  1.100          H  
ATOM   8501  HA  PHE A 545     -17.007  24.842   9.541  1.00  1.070          H  
ATOM   8502 1HB  PHE A 545     -19.651  24.575   8.078  1.00  1.510          H  
ATOM   8503 2HB  PHE A 545     -18.866  23.238   8.906  1.00  1.510          H  
ATOM   8504  HD1 PHE A 545     -20.392  26.554   9.394  1.00  1.510          H  
ATOM   8505  HD2 PHE A 545     -18.943  23.029  11.273  1.00  1.510          H  
ATOM   8506  HE1 PHE A 545     -21.427  27.274  11.477  1.00  1.510          H  
ATOM   8507  HE2 PHE A 545     -19.989  23.734  13.397  1.00  1.510          H  
ATOM   8508  HZ  PHE A 545     -21.235  25.866  13.498  1.00  1.510          H  
ATOM   8509  N   THR A 546     -16.051  23.321   7.784  1.00  0.830          N  
ATOM   8510  CA  THR A 546     -15.336  22.630   6.715  1.00  0.830          C  
ATOM   8511  C   THR A 546     -16.291  21.895   5.807  1.00  0.870          C  
ATOM   8512  O   THR A 546     -17.097  21.088   6.266  1.00  0.910          O  
ATOM   8513  CB  THR A 546     -14.293  21.627   7.282  1.00  1.160          C  
ATOM   8514  OG1 THR A 546     -13.356  22.324   8.130  1.00  1.160          O  
ATOM   8515  CG2 THR A 546     -13.506  20.965   6.113  1.00  1.160          C  
ATOM   8516  H   THR A 546     -15.885  23.054   8.744  1.00  1.000          H  
ATOM   8517  HA  THR A 546     -14.811  23.350   6.102  1.00  1.000          H  
ATOM   8518  HB  THR A 546     -14.802  20.859   7.865  1.00  1.390          H  
ATOM   8519  HG1 THR A 546     -12.842  21.684   8.636  1.00  1.390          H  
ATOM   8520 1HG2 THR A 546     -12.771  20.275   6.498  1.00  1.390          H  
ATOM   8521 2HG2 THR A 546     -14.181  20.423   5.460  1.00  1.390          H  
ATOM   8522 3HG2 THR A 546     -12.999  21.738   5.537  1.00  1.390          H  
ATOM   8523  N   ASP A 547     -16.172  22.165   4.512  1.00  0.900          N  
ATOM   8524  CA  ASP A 547     -16.953  21.497   3.481  1.00  0.950          C  
ATOM   8525  C   ASP A 547     -16.110  20.518   2.719  1.00  0.910          C  
ATOM   8526  O   ASP A 547     -16.588  19.476   2.278  1.00  0.930          O  
ATOM   8527  CB  ASP A 547     -17.534  22.441   2.428  1.00  1.310          C  
ATOM   8528  CG  ASP A 547     -18.584  23.377   2.883  1.00  1.310          C  
ATOM   8529  OD1 ASP A 547     -19.426  22.973   3.646  1.00  1.310          O  
ATOM   8530  OD2 ASP A 547     -18.593  24.478   2.408  1.00  1.310          O  
ATOM   8531  H   ASP A 547     -15.462  22.844   4.248  1.00  1.080          H  
ATOM   8532  HA  ASP A 547     -17.768  20.952   3.958  1.00  1.140          H  
ATOM   8533 1HB  ASP A 547     -16.718  23.035   2.010  1.00  1.570          H  
ATOM   8534 2HB  ASP A 547     -17.936  21.842   1.610  1.00  1.570          H  
ATOM   8535  N   SER A 548     -14.847  20.878   2.525  1.00  0.890          N  
ATOM   8536  CA  SER A 548     -13.987  20.067   1.680  1.00  0.890          C  
ATOM   8537  C   SER A 548     -12.633  19.861   2.331  1.00  0.870          C  
ATOM   8538  O   SER A 548     -12.130  20.750   3.030  1.00  0.860          O  
ATOM   8539  CB  SER A 548     -13.832  20.746   0.325  1.00  1.250          C  
ATOM   8540  OG  SER A 548     -15.078  20.955  -0.312  1.00  1.250          O  
ATOM   8541  H   SER A 548     -14.503  21.746   2.934  1.00  1.070          H  
ATOM   8542  HA  SER A 548     -14.443  19.091   1.545  1.00  1.070          H  
ATOM   8543 1HB  SER A 548     -13.351  21.705   0.471  1.00  1.500          H  
ATOM   8544 2HB  SER A 548     -13.191  20.140  -0.315  1.00  1.500          H  
ATOM   8545  HG  SER A 548     -15.348  20.111  -0.756  1.00  1.500          H  
ATOM   8546  N   VAL A 549     -12.039  18.702   2.061  1.00  0.860          N  
ATOM   8547  CA  VAL A 549     -10.710  18.352   2.552  1.00  0.840          C  
ATOM   8548  C   VAL A 549      -9.828  17.623   1.533  1.00  0.870          C  
ATOM   8549  O   VAL A 549     -10.292  16.728   0.816  1.00  0.880          O  
ATOM   8550  CB  VAL A 549     -10.869  17.496   3.834  1.00  1.180          C  
ATOM   8551  CG1 VAL A 549     -11.672  16.216   3.537  1.00  1.180          C  
ATOM   8552  CG2 VAL A 549      -9.504  17.115   4.405  1.00  1.180          C  
ATOM   8553  H   VAL A 549     -12.553  18.043   1.466  1.00  1.030          H  
ATOM   8554  HA  VAL A 549     -10.198  19.274   2.826  1.00  1.010          H  
ATOM   8555  HB  VAL A 549     -11.420  18.085   4.566  1.00  1.420          H  
ATOM   8556 1HG1 VAL A 549     -11.791  15.652   4.449  1.00  1.420          H  
ATOM   8557 2HG1 VAL A 549     -12.655  16.478   3.143  1.00  1.420          H  
ATOM   8558 3HG1 VAL A 549     -11.150  15.599   2.812  1.00  1.420          H  
ATOM   8559 1HG2 VAL A 549      -9.656  16.562   5.301  1.00  1.420          H  
ATOM   8560 2HG2 VAL A 549      -8.951  16.500   3.708  1.00  1.420          H  
ATOM   8561 3HG2 VAL A 549      -8.934  18.006   4.616  1.00  1.420          H  
ATOM   8562  N   ARG A 550      -8.540  17.963   1.519  1.00  0.890          N  
ATOM   8563  CA  ARG A 550      -7.578  17.215   0.724  1.00  0.920          C  
ATOM   8564  C   ARG A 550      -7.038  16.011   1.507  1.00  0.880          C  
ATOM   8565  O   ARG A 550      -6.517  16.129   2.614  1.00  0.850          O  
ATOM   8566  CB  ARG A 550      -6.428  18.106   0.305  1.00  1.280          C  
ATOM   8567  CG  ARG A 550      -5.378  17.432  -0.565  1.00  1.280          C  
ATOM   8568  CD  ARG A 550      -4.404  18.404  -1.074  1.00  1.280          C  
ATOM   8569  NE  ARG A 550      -3.617  18.976   0.007  1.00  1.280          N  
ATOM   8570  CZ  ARG A 550      -2.645  19.894  -0.127  1.00  1.280          C  
ATOM   8571  NH1 ARG A 550      -2.282  20.388  -1.296  1.00  1.280          N  
ATOM   8572  NH2 ARG A 550      -2.057  20.282   0.951  1.00  1.280          N  
ATOM   8573  H   ARG A 550      -8.236  18.776   2.071  1.00  1.070          H  
ATOM   8574  HA  ARG A 550      -8.078  16.839  -0.164  1.00  1.100          H  
ATOM   8575 1HB  ARG A 550      -6.814  18.969  -0.236  1.00  1.530          H  
ATOM   8576 2HB  ARG A 550      -5.934  18.487   1.191  1.00  1.530          H  
ATOM   8577 1HG  ARG A 550      -4.829  16.702   0.037  1.00  1.530          H  
ATOM   8578 2HG  ARG A 550      -5.838  16.920  -1.405  1.00  1.530          H  
ATOM   8579 1HD  ARG A 550      -3.729  17.903  -1.769  1.00  1.530          H  
ATOM   8580 2HD  ARG A 550      -4.930  19.214  -1.585  1.00  1.530          H  
ATOM   8581  HE  ARG A 550      -3.817  18.676   0.980  1.00  1.530          H  
ATOM   8582 1HH1 ARG A 550      -2.742  20.093  -2.140  1.00  1.530          H  
ATOM   8583 2HH1 ARG A 550      -1.523  21.091  -1.345  1.00  1.530          H  
ATOM   8584 1HH2 ARG A 550      -2.380  19.883   1.847  1.00  1.530          H  
ATOM   8585 2HH2 ARG A 550      -1.314  20.967   0.899  1.00  1.530          H  
ATOM   8586  N   ASP A 551      -7.142  14.829   0.937  1.00  0.890          N  
ATOM   8587  CA  ASP A 551      -6.660  13.647   1.615  1.00  0.850          C  
ATOM   8588  C   ASP A 551      -5.125  13.693   1.796  1.00  0.850          C  
ATOM   8589  O   ASP A 551      -4.393  13.737   0.801  1.00  0.830          O  
ATOM   8590  CB  ASP A 551      -7.054  12.411   0.837  1.00  1.210          C  
ATOM   8591  CG  ASP A 551      -6.683  11.162   1.561  1.00  1.210          C  
ATOM   8592  OD1 ASP A 551      -7.444  10.753   2.402  1.00  1.210          O  
ATOM   8593  OD2 ASP A 551      -5.592  10.622   1.324  1.00  1.210          O  
ATOM   8594  H   ASP A 551      -7.591  14.746   0.024  1.00  1.070          H  
ATOM   8595  HA  ASP A 551      -7.171  13.616   2.569  1.00  1.020          H  
ATOM   8596 1HB  ASP A 551      -8.136  12.420   0.663  1.00  1.450          H  
ATOM   8597 2HB  ASP A 551      -6.582  12.437  -0.143  1.00  1.450          H  
ATOM   8598  N   PRO A 552      -4.593  13.565   3.027  1.00  0.870          N  
ATOM   8599  CA  PRO A 552      -3.177  13.648   3.360  1.00  0.890          C  
ATOM   8600  C   PRO A 552      -2.271  12.562   2.765  1.00  0.910          C  
ATOM   8601  O   PRO A 552      -1.051  12.726   2.776  1.00  0.940          O  
ATOM   8602  CB  PRO A 552      -3.181  13.575   4.885  1.00  1.330          C  
ATOM   8603  CG  PRO A 552      -4.432  12.866   5.247  1.00  1.330          C  
ATOM   8604  CD  PRO A 552      -5.451  13.283   4.206  1.00  1.330          C  
ATOM   8605  HA  PRO A 552      -2.815  14.638   3.044  1.00  1.070          H  
ATOM   8606 1HB  PRO A 552      -2.300  13.044   5.213  1.00  1.600          H  
ATOM   8607 2HB  PRO A 552      -3.119  14.579   5.307  1.00  1.600          H  
ATOM   8608 1HG  PRO A 552      -4.233  11.785   5.261  1.00  1.600          H  
ATOM   8609 2HG  PRO A 552      -4.728  13.151   6.271  1.00  1.600          H  
ATOM   8610 1HD  PRO A 552      -6.119  12.425   4.037  1.00  1.600          H  
ATOM   8611 2HD  PRO A 552      -5.992  14.192   4.520  1.00  1.600          H  
ATOM   8612  N   LYS A 553      -2.831  11.440   2.292  1.00  0.930          N  
ATOM   8613  CA  LYS A 553      -1.982  10.387   1.753  1.00  0.980          C  
ATOM   8614  C   LYS A 553      -2.052  10.324   0.233  1.00  1.020          C  
ATOM   8615  O   LYS A 553      -1.055  10.022  -0.428  1.00  1.060          O  
ATOM   8616  CB  LYS A 553      -2.350   9.031   2.348  1.00  1.350          C  
ATOM   8617  CG  LYS A 553      -1.456   7.872   1.877  1.00  1.350          C  
ATOM   8618  CD  LYS A 553      -1.789   6.571   2.601  1.00  1.350          C  
ATOM   8619  CE  LYS A 553      -0.888   5.430   2.128  1.00  1.350          C  
ATOM   8620  NZ  LYS A 553      -1.203   4.142   2.815  1.00  1.350          N  
ATOM   8621  H   LYS A 553      -3.846  11.286   2.244  1.00  1.120          H  
ATOM   8622  HA  LYS A 553      -0.950  10.603   2.023  1.00  1.180          H  
ATOM   8623 1HB  LYS A 553      -2.293   9.090   3.439  1.00  1.620          H  
ATOM   8624 2HB  LYS A 553      -3.373   8.801   2.087  1.00  1.620          H  
ATOM   8625 1HG  LYS A 553      -1.592   7.718   0.805  1.00  1.620          H  
ATOM   8626 2HG  LYS A 553      -0.411   8.128   2.058  1.00  1.620          H  
ATOM   8627 1HD  LYS A 553      -1.656   6.710   3.677  1.00  1.620          H  
ATOM   8628 2HD  LYS A 553      -2.829   6.307   2.410  1.00  1.620          H  
ATOM   8629 1HE  LYS A 553      -1.015   5.299   1.055  1.00  1.620          H  
ATOM   8630 2HE  LYS A 553       0.152   5.692   2.332  1.00  1.620          H  
ATOM   8631 1HZ  LYS A 553      -0.586   3.418   2.474  1.00  1.620          H  
ATOM   8632 2HZ  LYS A 553      -1.076   4.247   3.813  1.00  1.620          H  
ATOM   8633 3HZ  LYS A 553      -2.160   3.882   2.624  1.00  1.620          H  
ATOM   8634  N   THR A 554      -3.239  10.567  -0.319  1.00  1.100          N  
ATOM   8635  CA  THR A 554      -3.443  10.410  -1.750  1.00  1.100          C  
ATOM   8636  C   THR A 554      -3.581  11.679  -2.578  1.00  1.100          C  
ATOM   8637  O   THR A 554      -3.506  11.575  -3.799  1.00  1.630          O  
ATOM   8638  CB  THR A 554      -4.725   9.626  -2.001  1.00  1.540          C  
ATOM   8639  OG1 THR A 554      -5.816  10.389  -1.479  1.00  1.540          O  
ATOM   8640  CG2 THR A 554      -4.690   8.253  -1.342  1.00  1.540          C  
ATOM   8641  H   THR A 554      -4.039  10.790   0.279  1.00  1.320          H  
ATOM   8642  HA  THR A 554      -2.598   9.851  -2.147  1.00  1.320          H  
ATOM   8643  HB  THR A 554      -4.861   9.503  -3.075  1.00  1.850          H  
ATOM   8644  HG1 THR A 554      -5.751  10.406  -0.496  1.00  1.850          H  
ATOM   8645 1HG2 THR A 554      -5.625   7.732  -1.542  1.00  1.850          H  
ATOM   8646 2HG2 THR A 554      -3.857   7.679  -1.744  1.00  1.850          H  
ATOM   8647 3HG2 THR A 554      -4.563   8.370  -0.269  1.00  1.850          H  
ATOM   8648  N   SER A 555      -3.809  12.843  -1.944  1.00  1.310          N  
ATOM   8649  CA  SER A 555      -4.082  14.149  -2.572  1.00  1.230          C  
ATOM   8650  C   SER A 555      -5.471  14.255  -3.219  1.00  1.290          C  
ATOM   8651  O   SER A 555      -5.768  15.244  -3.872  1.00  1.620          O  
ATOM   8652  CB  SER A 555      -3.025  14.525  -3.612  1.00  1.750          C  
ATOM   8653  OG  SER A 555      -1.731  14.588  -3.056  1.00  1.750          O  
ATOM   8654  H   SER A 555      -3.827  12.872  -0.925  1.00  1.570          H  
ATOM   8655  HA  SER A 555      -4.036  14.896  -1.778  1.00  1.480          H  
ATOM   8656 1HB  SER A 555      -3.037  13.831  -4.442  1.00  2.100          H  
ATOM   8657 2HB  SER A 555      -3.279  15.501  -4.022  1.00  2.100          H  
ATOM   8658  HG  SER A 555      -1.149  14.832  -3.778  1.00  2.100          H  
ATOM   8659  N   GLU A 556      -6.335  13.265  -3.012  1.00  1.070          N  
ATOM   8660  CA  GLU A 556      -7.722  13.300  -3.482  1.00  1.080          C  
ATOM   8661  C   GLU A 556      -8.533  14.391  -2.777  1.00  1.040          C  
ATOM   8662  O   GLU A 556      -8.399  14.581  -1.568  1.00  0.990          O  
ATOM   8663  CB  GLU A 556      -8.394  11.939  -3.250  1.00  1.510          C  
ATOM   8664  CG  GLU A 556      -9.813  11.816  -3.825  1.00  1.510          C  
ATOM   8665  CD  GLU A 556     -10.424  10.463  -3.630  1.00  1.510          C  
ATOM   8666  OE1 GLU A 556      -9.812   9.598  -3.042  1.00  1.510          O  
ATOM   8667  OE2 GLU A 556     -11.532  10.256  -4.074  1.00  1.510          O  
ATOM   8668  H   GLU A 556      -6.006  12.436  -2.514  1.00  1.280          H  
ATOM   8669  HA  GLU A 556      -7.718  13.512  -4.551  1.00  1.300          H  
ATOM   8670 1HB  GLU A 556      -7.778  11.153  -3.691  1.00  1.810          H  
ATOM   8671 2HB  GLU A 556      -8.447  11.743  -2.177  1.00  1.810          H  
ATOM   8672 1HG  GLU A 556     -10.465  12.547  -3.349  1.00  1.810          H  
ATOM   8673 2HG  GLU A 556      -9.781  12.045  -4.888  1.00  1.810          H  
ATOM   8674  N   ILE A 557      -9.386  15.106  -3.508  1.00  1.070          N  
ATOM   8675  CA  ILE A 557     -10.227  16.097  -2.843  1.00  1.040          C  
ATOM   8676  C   ILE A 557     -11.610  15.520  -2.603  1.00  1.010          C  
ATOM   8677  O   ILE A 557     -12.241  15.026  -3.545  1.00  1.040          O  
ATOM   8678  CB  ILE A 557     -10.381  17.383  -3.673  1.00  1.470          C  
ATOM   8679  CG1 ILE A 557      -8.982  17.987  -4.051  1.00  1.470          C  
ATOM   8680  CG2 ILE A 557     -11.226  18.392  -2.901  1.00  1.470          C  
ATOM   8681  CD1 ILE A 557      -8.061  18.322  -2.881  1.00  1.470          C  
ATOM   8682  H   ILE A 557      -9.466  14.942  -4.503  1.00  1.280          H  
ATOM   8683  HA  ILE A 557      -9.807  16.342  -1.870  1.00  1.250          H  
ATOM   8684  HB  ILE A 557     -10.896  17.150  -4.611  1.00  1.760          H  
ATOM   8685 1HG1 ILE A 557      -8.460  17.278  -4.692  1.00  1.760          H  
ATOM   8686 2HG1 ILE A 557      -9.156  18.905  -4.619  1.00  1.760          H  
ATOM   8687 1HG2 ILE A 557     -11.345  19.276  -3.520  1.00  1.760          H  
ATOM   8688 2HG2 ILE A 557     -12.196  17.999  -2.672  1.00  1.760          H  
ATOM   8689 3HG2 ILE A 557     -10.733  18.642  -1.970  1.00  1.760          H  
ATOM   8690 1HD1 ILE A 557      -7.130  18.731  -3.264  1.00  1.760          H  
ATOM   8691 2HD1 ILE A 557      -8.514  19.045  -2.219  1.00  1.760          H  
ATOM   8692 3HD1 ILE A 557      -7.855  17.420  -2.347  1.00  1.760          H  
ATOM   8693  N   LEU A 558     -12.048  15.561  -1.341  1.00  0.980          N  
ATOM   8694  CA  LEU A 558     -13.361  15.059  -0.946  1.00  0.970          C  
ATOM   8695  C   LEU A 558     -14.232  16.128  -0.294  1.00  0.940          C  
ATOM   8696  O   LEU A 558     -13.741  17.013   0.415  1.00  0.920          O  
ATOM   8697  CB  LEU A 558     -13.246  13.887   0.045  1.00  1.360          C  
ATOM   8698  CG  LEU A 558     -12.741  12.543  -0.518  1.00  1.360          C  
ATOM   8699  CD1 LEU A 558     -11.198  12.438  -0.367  1.00  1.360          C  
ATOM   8700  CD2 LEU A 558     -13.462  11.411   0.215  1.00  1.360          C  
ATOM   8701  H   LEU A 558     -11.425  15.960  -0.630  1.00  1.180          H  
ATOM   8702  HA  LEU A 558     -13.875  14.710  -1.839  1.00  1.160          H  
ATOM   8703 1HB  LEU A 558     -12.575  14.189   0.849  1.00  1.630          H  
ATOM   8704 2HB  LEU A 558     -14.239  13.718   0.475  1.00  1.630          H  
ATOM   8705  HG  LEU A 558     -12.972  12.489  -1.587  1.00  1.630          H  
ATOM   8706 1HD1 LEU A 558     -10.857  11.491  -0.781  1.00  1.630          H  
ATOM   8707 2HD1 LEU A 558     -10.708  13.244  -0.899  1.00  1.630          H  
ATOM   8708 3HD1 LEU A 558     -10.925  12.490   0.684  1.00  1.630          H  
ATOM   8709 1HD2 LEU A 558     -13.140  10.465  -0.177  1.00  1.630          H  
ATOM   8710 2HD2 LEU A 558     -13.229  11.461   1.275  1.00  1.630          H  
ATOM   8711 3HD2 LEU A 558     -14.536  11.511   0.070  1.00  1.630          H  
ATOM   8712  N   ASP A 559     -15.539  16.017  -0.506  1.00  0.950          N  
ATOM   8713  CA  ASP A 559     -16.503  16.892   0.161  1.00  0.940          C  
ATOM   8714  C   ASP A 559     -17.048  16.153   1.368  1.00  0.930          C  
ATOM   8715  O   ASP A 559     -17.126  14.919   1.358  1.00  0.970          O  
ATOM   8716  CB  ASP A 559     -17.659  17.301  -0.752  1.00  1.320          C  
ATOM   8717  CG  ASP A 559     -17.268  18.215  -1.911  1.00  1.320          C  
ATOM   8718  OD1 ASP A 559     -16.272  18.950  -1.855  1.00  1.320          O  
ATOM   8719  OD2 ASP A 559     -17.966  18.163  -2.890  1.00  1.320          O  
ATOM   8720  H   ASP A 559     -15.855  15.262  -1.116  1.00  1.140          H  
ATOM   8721  HA  ASP A 559     -16.001  17.791   0.501  1.00  1.130          H  
ATOM   8722 1HB  ASP A 559     -18.120  16.400  -1.164  1.00  1.580          H  
ATOM   8723 2HB  ASP A 559     -18.420  17.806  -0.152  1.00  1.580          H  
ATOM   8724  N   ILE A 560     -17.460  16.890   2.393  1.00  0.890          N  
ATOM   8725  CA  ILE A 560     -18.022  16.274   3.581  1.00  0.880          C  
ATOM   8726  C   ILE A 560     -19.474  16.700   3.788  1.00  0.860          C  
ATOM   8727  O   ILE A 560     -19.743  17.833   4.186  1.00  0.890          O  
ATOM   8728  CB  ILE A 560     -17.221  16.725   4.822  1.00  1.240          C  
ATOM   8729  CG1 ILE A 560     -15.691  16.382   4.640  1.00  1.240          C  
ATOM   8730  CG2 ILE A 560     -17.806  16.011   6.074  1.00  1.240          C  
ATOM   8731  CD1 ILE A 560     -14.767  16.990   5.688  1.00  1.240          C  
ATOM   8732  H   ILE A 560     -17.363  17.901   2.350  1.00  1.070          H  
ATOM   8733  HA  ILE A 560     -17.986  15.192   3.479  1.00  1.060          H  
ATOM   8734  HB  ILE A 560     -17.307  17.811   4.939  1.00  1.480          H  
ATOM   8735 1HG1 ILE A 560     -15.568  15.324   4.653  1.00  1.480          H  
ATOM   8736 2HG1 ILE A 560     -15.360  16.756   3.672  1.00  1.480          H  
ATOM   8737 1HG2 ILE A 560     -17.274  16.328   6.951  1.00  1.480          H  
ATOM   8738 2HG2 ILE A 560     -18.860  16.267   6.199  1.00  1.480          H  
ATOM   8739 3HG2 ILE A 560     -17.713  14.930   5.957  1.00  1.480          H  
ATOM   8740 1HD1 ILE A 560     -13.744  16.713   5.476  1.00  1.480          H  
ATOM   8741 2HD1 ILE A 560     -14.860  18.075   5.661  1.00  1.480          H  
ATOM   8742 3HD1 ILE A 560     -15.025  16.636   6.663  1.00  1.480          H  
ATOM   8743  N   SER A 561     -20.414  15.796   3.590  1.00  0.820          N  
ATOM   8744  CA  SER A 561     -21.804  16.173   3.780  1.00  0.820          C  
ATOM   8745  C   SER A 561     -22.197  15.842   5.224  1.00  0.800          C  
ATOM   8746  O   SER A 561     -21.620  14.932   5.806  1.00  0.790          O  
ATOM   8747  CB  SER A 561     -22.702  15.431   2.806  1.00  1.150          C  
ATOM   8748  OG  SER A 561     -22.421  15.786   1.477  1.00  1.150          O  
ATOM   8749  H   SER A 561     -20.156  14.861   3.263  1.00  0.980          H  
ATOM   8750  HA  SER A 561     -21.891  17.230   3.571  1.00  0.980          H  
ATOM   8751 1HB  SER A 561     -22.564  14.383   2.928  1.00  1.380          H  
ATOM   8752 2HB  SER A 561     -23.744  15.647   3.034  1.00  1.380          H  
ATOM   8753  HG  SER A 561     -23.015  15.266   0.933  1.00  1.380          H  
ATOM   8754  N   PRO A 562     -23.119  16.565   5.858  1.00  0.810          N  
ATOM   8755  CA  PRO A 562     -23.714  16.226   7.138  1.00  0.790          C  
ATOM   8756  C   PRO A 562     -24.443  14.904   6.973  1.00  0.800          C  
ATOM   8757  O   PRO A 562     -24.870  14.597   5.861  1.00  0.800          O  
ATOM   8758  CB  PRO A 562     -24.694  17.381   7.387  1.00  1.190          C  
ATOM   8759  CG  PRO A 562     -24.168  18.526   6.548  1.00  1.190          C  
ATOM   8760  CD  PRO A 562     -23.548  17.875   5.325  1.00  1.190          C  
ATOM   8761  HA  PRO A 562     -22.932  16.160   7.911  1.00  0.950          H  
ATOM   8762 1HB  PRO A 562     -25.715  17.079   7.103  1.00  1.420          H  
ATOM   8763 2HB  PRO A 562     -24.722  17.624   8.460  1.00  1.420          H  
ATOM   8764 1HG  PRO A 562     -24.990  19.213   6.290  1.00  1.420          H  
ATOM   8765 2HG  PRO A 562     -23.436  19.113   7.124  1.00  1.420          H  
ATOM   8766 1HD  PRO A 562     -24.280  17.752   4.511  1.00  1.420          H  
ATOM   8767 2HD  PRO A 562     -22.688  18.501   5.041  1.00  1.420          H  
ATOM   8768  N   CYS A 563     -24.679  14.160   8.059  1.00  0.820          N  
ATOM   8769  CA  CYS A 563     -25.417  12.903   7.905  1.00  0.860          C  
ATOM   8770  C   CYS A 563     -26.773  13.067   8.538  1.00  0.980          C  
ATOM   8771  O   CYS A 563     -27.288  12.186   9.225  1.00  1.260          O  
ATOM   8772  CB  CYS A 563     -24.800  11.786   8.738  1.00  1.190          C  
ATOM   8773  SG  CYS A 563     -23.168  11.329   8.415  1.00  1.190          S  
ATOM   8774  H   CYS A 563     -24.334  14.440   8.968  1.00  0.980          H  
ATOM   8775  HA  CYS A 563     -25.514  12.637   6.852  1.00  1.030          H  
ATOM   8776 1HB  CYS A 563     -24.859  12.060   9.794  1.00  1.430          H  
ATOM   8777 2HB  CYS A 563     -25.409  10.899   8.619  1.00  1.430          H  
ATOM   8778  N   SER A 564     -27.359  14.191   8.286  1.00  1.580          N  
ATOM   8779  CA  SER A 564     -28.660  14.486   8.791  1.00  1.720          C  
ATOM   8780  C   SER A 564     -29.635  14.046   7.761  1.00  0.900          C  
ATOM   8781  O   SER A 564     -29.255  13.701   6.632  1.00  1.370          O  
ATOM   8782  CB  SER A 564     -28.804  15.968   9.095  1.00  2.350          C  
ATOM   8783  OG  SER A 564     -28.763  16.739   7.925  1.00  2.350          O  
ATOM   8784  H   SER A 564     -26.890  14.868   7.697  1.00  1.900          H  
ATOM   8785  HA  SER A 564     -28.835  13.921   9.705  1.00  2.060          H  
ATOM   8786 1HB  SER A 564     -29.749  16.140   9.612  1.00  2.820          H  
ATOM   8787 2HB  SER A 564     -28.005  16.277   9.766  1.00  2.820          H  
ATOM   8788  HG  SER A 564     -28.852  17.657   8.206  1.00  2.820          H  
ATOM   8789  N   PHE A 565     -30.894  14.007   8.136  1.00  0.760          N  
ATOM   8790  CA  PHE A 565     -31.895  13.644   7.178  1.00  1.030          C  
ATOM   8791  C   PHE A 565     -32.896  14.785   6.987  1.00  0.920          C  
ATOM   8792  O   PHE A 565     -33.198  15.149   5.843  1.00  1.400          O  
ATOM   8793  CB  PHE A 565     -32.522  12.366   7.666  1.00  1.330          C  
ATOM   8794  CG  PHE A 565     -33.450  11.638   6.800  1.00  1.330          C  
ATOM   8795  CD1 PHE A 565     -32.952  10.915   5.757  1.00  1.330          C  
ATOM   8796  CD2 PHE A 565     -34.805  11.603   7.045  1.00  1.330          C  
ATOM   8797  CE1 PHE A 565     -33.778  10.187   4.981  1.00  1.330          C  
ATOM   8798  CE2 PHE A 565     -35.617  10.860   6.277  1.00  1.330          C  
ATOM   8799  CZ  PHE A 565     -35.095  10.162   5.245  1.00  1.330          C  
ATOM   8800  H   PHE A 565     -31.175  14.229   9.089  1.00  0.910          H  
ATOM   8801  HA  PHE A 565     -31.419  13.453   6.219  1.00  1.240          H  
ATOM   8802 1HB  PHE A 565     -31.723  11.681   7.941  1.00  1.600          H  
ATOM   8803 2HB  PHE A 565     -33.033  12.604   8.547  1.00  1.600          H  
ATOM   8804  HD1 PHE A 565     -31.878  10.924   5.557  1.00  1.600          H  
ATOM   8805  HD2 PHE A 565     -35.220  12.164   7.862  1.00  1.600          H  
ATOM   8806  HE1 PHE A 565     -33.377   9.612   4.156  1.00  1.600          H  
ATOM   8807  HE2 PHE A 565     -36.684  10.830   6.473  1.00  1.600          H  
ATOM   8808  HZ  PHE A 565     -35.739   9.602   4.633  1.00  1.600          H  
ATOM   8809  N   GLY A 566     -33.386  15.368   8.102  1.00  0.880          N  
ATOM   8810  CA  GLY A 566     -34.388  16.450   8.027  1.00  0.810          C  
ATOM   8811  C   GLY A 566     -35.350  16.481   9.224  1.00  0.740          C  
ATOM   8812  O   GLY A 566     -35.288  15.619  10.104  1.00  0.730          O  
ATOM   8813  H   GLY A 566     -33.066  15.024   9.007  1.00  1.060          H  
ATOM   8814 1HA  GLY A 566     -33.873  17.408   7.952  1.00  0.970          H  
ATOM   8815 2HA  GLY A 566     -34.967  16.335   7.110  1.00  0.970          H  
ATOM   8816  N   GLY A 567     -36.224  17.489   9.280  1.00  0.750          N  
ATOM   8817  CA  GLY A 567     -37.151  17.591  10.406  1.00  0.720          C  
ATOM   8818  C   GLY A 567     -38.290  16.598  10.245  1.00  0.690          C  
ATOM   8819  O   GLY A 567     -38.520  16.075   9.147  1.00  0.740          O  
ATOM   8820  H   GLY A 567     -36.247  18.184   8.544  1.00  0.900          H  
ATOM   8821 1HA  GLY A 567     -36.623  17.392  11.333  1.00  0.860          H  
ATOM   8822 2HA  GLY A 567     -37.541  18.604  10.474  1.00  0.860          H  
ATOM   8823  N   VAL A 568     -38.995  16.319  11.337  1.00  0.640          N  
ATOM   8824  CA  VAL A 568     -40.097  15.379  11.286  1.00  0.610          C  
ATOM   8825  C   VAL A 568     -41.358  15.932  11.937  1.00  0.640          C  
ATOM   8826  O   VAL A 568     -41.294  16.516  13.024  1.00  0.670          O  
ATOM   8827  CB  VAL A 568     -39.690  14.058  11.973  1.00  0.870          C  
ATOM   8828  CG1 VAL A 568     -40.824  13.067  11.910  1.00  0.870          C  
ATOM   8829  CG2 VAL A 568     -38.465  13.493  11.312  1.00  0.870          C  
ATOM   8830  H   VAL A 568     -38.762  16.760  12.217  1.00  0.770          H  
ATOM   8831  HA  VAL A 568     -40.320  15.166  10.242  1.00  0.730          H  
ATOM   8832  HB  VAL A 568     -39.467  14.248  13.013  1.00  1.040          H  
ATOM   8833 1HG1 VAL A 568     -40.523  12.143  12.398  1.00  1.040          H  
ATOM   8834 2HG1 VAL A 568     -41.707  13.451  12.408  1.00  1.040          H  
ATOM   8835 3HG1 VAL A 568     -41.045  12.876  10.860  1.00  1.040          H  
ATOM   8836 1HG2 VAL A 568     -38.191  12.568  11.809  1.00  1.040          H  
ATOM   8837 2HG2 VAL A 568     -38.678  13.308  10.270  1.00  1.040          H  
ATOM   8838 3HG2 VAL A 568     -37.642  14.196  11.395  1.00  1.040          H  
ATOM   8839  N   SER A 569     -42.496  15.756  11.262  1.00  0.670          N  
ATOM   8840  CA  SER A 569     -43.775  16.175  11.837  1.00  0.690          C  
ATOM   8841  C   SER A 569     -44.725  14.976  12.015  1.00  0.660          C  
ATOM   8842  O   SER A 569     -44.815  14.087  11.164  1.00  0.650          O  
ATOM   8843  CB  SER A 569     -44.466  17.234  10.982  1.00  0.960          C  
ATOM   8844  OG  SER A 569     -43.721  18.426  10.879  1.00  0.960          O  
ATOM   8845  H   SER A 569     -42.454  15.297  10.347  1.00  0.800          H  
ATOM   8846  HA  SER A 569     -43.584  16.601  12.817  1.00  0.830          H  
ATOM   8847 1HB  SER A 569     -44.667  16.849  10.005  1.00  1.150          H  
ATOM   8848 2HB  SER A 569     -45.418  17.455  11.441  1.00  1.150          H  
ATOM   8849  HG  SER A 569     -44.296  19.055  10.437  1.00  1.150          H  
ATOM   8850  N   VAL A 570     -45.502  14.993  13.090  1.00  0.640          N  
ATOM   8851  CA  VAL A 570     -46.454  13.919  13.377  1.00  0.610          C  
ATOM   8852  C   VAL A 570     -47.899  14.405  13.249  1.00  0.630          C  
ATOM   8853  O   VAL A 570     -48.287  15.407  13.847  1.00  0.640          O  
ATOM   8854  CB  VAL A 570     -46.203  13.355  14.804  1.00  0.870          C  
ATOM   8855  CG1 VAL A 570     -47.211  12.218  15.142  1.00  0.870          C  
ATOM   8856  CG2 VAL A 570     -44.760  12.846  14.901  1.00  0.870          C  
ATOM   8857  H   VAL A 570     -45.392  15.778  13.732  1.00  0.770          H  
ATOM   8858  HA  VAL A 570     -46.303  13.112  12.658  1.00  0.730          H  
ATOM   8859  HB  VAL A 570     -46.351  14.154  15.531  1.00  1.040          H  
ATOM   8860 1HG1 VAL A 570     -47.015  11.849  16.152  1.00  1.040          H  
ATOM   8861 2HG1 VAL A 570     -48.236  12.586  15.093  1.00  1.040          H  
ATOM   8862 3HG1 VAL A 570     -47.083  11.404  14.427  1.00  1.040          H  
ATOM   8863 1HG2 VAL A 570     -44.572  12.464  15.911  1.00  1.040          H  
ATOM   8864 2HG2 VAL A 570     -44.605  12.059  14.181  1.00  1.040          H  
ATOM   8865 3HG2 VAL A 570     -44.069  13.658  14.693  1.00  1.040          H  
ATOM   8866  N   ILE A 571     -48.679  13.693  12.441  1.00  0.630          N  
ATOM   8867  CA  ILE A 571     -50.082  13.995  12.158  1.00  0.650          C  
ATOM   8868  C   ILE A 571     -50.999  13.084  12.950  1.00  0.640          C  
ATOM   8869  O   ILE A 571     -50.937  11.859  12.821  1.00  0.620          O  
ATOM   8870  CB  ILE A 571     -50.365  13.799  10.655  1.00  0.900          C  
ATOM   8871  CG1 ILE A 571     -49.486  14.766   9.850  1.00  0.900          C  
ATOM   8872  CG2 ILE A 571     -51.880  13.970  10.338  1.00  0.900          C  
ATOM   8873  CD1 ILE A 571     -49.423  14.477   8.379  1.00  0.900          C  
ATOM   8874  H   ILE A 571     -48.259  12.886  11.979  1.00  0.760          H  
ATOM   8875  HA  ILE A 571     -50.291  15.025  12.439  1.00  0.780          H  
ATOM   8876  HB  ILE A 571     -50.059  12.811  10.388  1.00  1.080          H  
ATOM   8877 1HG1 ILE A 571     -49.867  15.771   9.992  1.00  1.080          H  
ATOM   8878 2HG1 ILE A 571     -48.468  14.721  10.236  1.00  1.080          H  
ATOM   8879 1HG2 ILE A 571     -52.062  13.804   9.287  1.00  1.080          H  
ATOM   8880 2HG2 ILE A 571     -52.469  13.249  10.905  1.00  1.080          H  
ATOM   8881 3HG2 ILE A 571     -52.193  14.972  10.604  1.00  1.080          H  
ATOM   8882 1HD1 ILE A 571     -48.766  15.201   7.898  1.00  1.080          H  
ATOM   8883 2HD1 ILE A 571     -49.018  13.481   8.248  1.00  1.080          H  
ATOM   8884 3HD1 ILE A 571     -50.405  14.535   7.925  1.00  1.080          H  
ATOM   8885  N   THR A 572     -51.889  13.679  13.741  1.00  0.650          N  
ATOM   8886  CA  THR A 572     -52.804  12.888  14.554  1.00  0.650          C  
ATOM   8887  C   THR A 572     -54.251  13.415  14.522  1.00  0.670          C  
ATOM   8888  O   THR A 572     -54.475  14.626  14.528  1.00  0.690          O  
ATOM   8889  CB  THR A 572     -52.321  12.842  16.031  1.00  0.910          C  
ATOM   8890  OG1 THR A 572     -53.234  12.053  16.802  1.00  0.910          O  
ATOM   8891  CG2 THR A 572     -52.241  14.224  16.634  1.00  0.910          C  
ATOM   8892  H   THR A 572     -51.886  14.704  13.798  1.00  0.780          H  
ATOM   8893  HA  THR A 572     -52.771  11.879  14.160  1.00  0.780          H  
ATOM   8894  HB  THR A 572     -51.331  12.401  16.074  1.00  1.090          H  
ATOM   8895  HG1 THR A 572     -53.073  11.110  16.626  1.00  1.090          H  
ATOM   8896 1HG2 THR A 572     -51.893  14.147  17.659  1.00  1.090          H  
ATOM   8897 2HG2 THR A 572     -51.538  14.823  16.057  1.00  1.090          H  
ATOM   8898 3HG2 THR A 572     -53.212  14.710  16.633  1.00  1.090          H  
ATOM   8899  N   PRO A 573     -55.274  12.525  14.552  1.00  0.670          N  
ATOM   8900  CA  PRO A 573     -56.699  12.834  14.666  1.00  0.730          C  
ATOM   8901  C   PRO A 573     -57.104  13.276  16.073  1.00  0.810          C  
ATOM   8902  O   PRO A 573     -58.226  13.720  16.299  1.00  1.590          O  
ATOM   8903  CB  PRO A 573     -57.366  11.504  14.297  1.00  1.090          C  
ATOM   8904  CG  PRO A 573     -56.370  10.446  14.684  1.00  1.090          C  
ATOM   8905  CD  PRO A 573     -55.016  11.057  14.382  1.00  1.090          C  
ATOM   8906  HA  PRO A 573     -56.959  13.605  13.929  1.00  0.880          H  
ATOM   8907 1HB  PRO A 573     -58.322  11.403  14.830  1.00  1.310          H  
ATOM   8908 2HB  PRO A 573     -57.589  11.493  13.251  1.00  1.310          H  
ATOM   8909 1HG  PRO A 573     -56.483  10.176  15.757  1.00  1.310          H  
ATOM   8910 2HG  PRO A 573     -56.546   9.524  14.109  1.00  1.310          H  
ATOM   8911 1HD  PRO A 573     -54.313  10.648  15.107  1.00  1.310          H  
ATOM   8912 2HD  PRO A 573     -54.724  10.824  13.350  1.00  1.310          H  
ATOM   8913  N   GLY A 574     -56.189  13.117  17.009  1.00  0.910          N  
ATOM   8914  CA  GLY A 574     -56.367  13.340  18.423  1.00  0.800          C  
ATOM   8915  C   GLY A 574     -56.489  11.978  19.089  1.00  0.710          C  
ATOM   8916  O   GLY A 574     -57.142  11.051  18.577  1.00  0.710          O  
ATOM   8917  H   GLY A 574     -55.265  12.776  16.749  1.00  1.090          H  
ATOM   8918 1HA  GLY A 574     -55.503  13.874  18.817  1.00  0.960          H  
ATOM   8919 2HA  GLY A 574     -57.252  13.946  18.609  1.00  0.960          H  
ATOM   8920  N   THR A 575     -55.968  11.905  20.305  1.00  0.660          N  
ATOM   8921  CA  THR A 575     -55.851  10.647  21.039  1.00  0.630          C  
ATOM   8922  C   THR A 575     -57.138  10.122  21.615  1.00  0.670          C  
ATOM   8923  O   THR A 575     -57.203   8.980  22.064  1.00  0.670          O  
ATOM   8924  CB  THR A 575     -54.772  10.775  22.131  1.00  0.890          C  
ATOM   8925  OG1 THR A 575     -55.096  11.838  23.035  1.00  0.890          O  
ATOM   8926  CG2 THR A 575     -53.465  11.090  21.470  1.00  0.890          C  
ATOM   8927  H   THR A 575     -55.537  12.752  20.696  1.00  0.790          H  
ATOM   8928  HA  THR A 575     -55.491   9.895  20.332  1.00  0.760          H  
ATOM   8929  HB  THR A 575     -54.689   9.844  22.688  1.00  1.070          H  
ATOM   8930  HG1 THR A 575     -55.794  11.545  23.652  1.00  1.070          H  
ATOM   8931 1HG2 THR A 575     -52.681  11.193  22.218  1.00  1.070          H  
ATOM   8932 2HG2 THR A 575     -53.218  10.293  20.786  1.00  1.070          H  
ATOM   8933 3HG2 THR A 575     -53.569  12.005  20.919  1.00  1.070          H  
ATOM   8934  N   ASN A 576     -58.180  10.934  21.573  1.00  0.730          N  
ATOM   8935  CA  ASN A 576     -59.462  10.485  22.073  1.00  0.790          C  
ATOM   8936  C   ASN A 576     -60.248   9.845  20.932  1.00  0.810          C  
ATOM   8937  O   ASN A 576     -61.349   9.332  21.136  1.00  0.880          O  
ATOM   8938  CB  ASN A 576     -60.231  11.645  22.658  1.00  1.080          C  
ATOM   8939  CG  ASN A 576     -59.571  12.192  23.877  1.00  1.080          C  
ATOM   8940  OD1 ASN A 576     -58.944  11.457  24.655  1.00  1.080          O  
ATOM   8941  ND2 ASN A 576     -59.684  13.482  24.038  1.00  1.080          N  
ATOM   8942  H   ASN A 576     -58.054  11.859  21.183  1.00  0.880          H  
ATOM   8943  HA  ASN A 576     -59.306   9.725  22.840  1.00  0.950          H  
ATOM   8944 1HB  ASN A 576     -60.318  12.437  21.914  1.00  1.300          H  
ATOM   8945 2HB  ASN A 576     -61.238  11.322  22.916  1.00  1.300          H  
ATOM   8946 1HD2 ASN A 576     -59.231  13.962  24.816  1.00  1.300          H  
ATOM   8947 2HD2 ASN A 576     -60.196  14.026  23.377  1.00  1.300          H  
ATOM   8948  N   ALA A 577     -59.683   9.895  19.715  1.00  0.760          N  
ATOM   8949  CA  ALA A 577     -60.309   9.320  18.537  1.00  0.780          C  
ATOM   8950  C   ALA A 577     -59.574   8.058  18.107  1.00  0.750          C  
ATOM   8951  O   ALA A 577     -60.196   7.023  17.856  1.00  0.770          O  
ATOM   8952  CB  ALA A 577     -60.308  10.330  17.395  1.00  1.080          C  
ATOM   8953  H   ALA A 577     -58.773  10.333  19.595  1.00  0.910          H  
ATOM   8954  HA  ALA A 577     -61.335   9.052  18.785  1.00  0.940          H  
ATOM   8955 1HB  ALA A 577     -60.790   9.893  16.523  1.00  1.300          H  
ATOM   8956 2HB  ALA A 577     -60.847  11.225  17.700  1.00  1.300          H  
ATOM   8957 3HB  ALA A 577     -59.280  10.600  17.144  1.00  1.300          H  
ATOM   8958  N   SER A 578     -58.243   8.156  18.020  1.00  0.700          N  
ATOM   8959  CA  SER A 578     -57.408   7.042  17.572  1.00  0.670          C  
ATOM   8960  C   SER A 578     -55.923   7.229  17.848  1.00  0.640          C  
ATOM   8961  O   SER A 578     -55.399   8.341  17.831  1.00  0.630          O  
ATOM   8962  CB  SER A 578     -57.579   6.762  16.100  1.00  0.950          C  
ATOM   8963  OG  SER A 578     -56.713   5.715  15.722  1.00  0.950          O  
ATOM   8964  H   SER A 578     -57.800   9.050  18.243  1.00  0.840          H  
ATOM   8965  HA  SER A 578     -57.730   6.153  18.115  1.00  0.800          H  
ATOM   8966 1HB  SER A 578     -58.609   6.478  15.889  1.00  1.140          H  
ATOM   8967 2HB  SER A 578     -57.358   7.653  15.521  1.00  1.140          H  
ATOM   8968  HG  SER A 578     -56.966   5.472  14.819  1.00  1.140          H  
ATOM   8969  N   SER A 579     -55.231   6.124  18.106  1.00  0.630          N  
ATOM   8970  CA  SER A 579     -53.783   6.139  18.295  1.00  0.610          C  
ATOM   8971  C   SER A 579     -53.008   6.191  16.971  1.00  0.600          C  
ATOM   8972  O   SER A 579     -51.781   6.318  16.962  1.00  0.590          O  
ATOM   8973  CB  SER A 579     -53.361   4.918  19.081  1.00  0.860          C  
ATOM   8974  OG  SER A 579     -53.589   3.748  18.341  1.00  0.860          O  
ATOM   8975  H   SER A 579     -55.711   5.234  18.131  1.00  0.760          H  
ATOM   8976  HA  SER A 579     -53.526   7.028  18.872  1.00  0.730          H  
ATOM   8977 1HB  SER A 579     -52.302   4.996  19.328  1.00  1.030          H  
ATOM   8978 2HB  SER A 579     -53.915   4.876  20.016  1.00  1.030          H  
ATOM   8979  HG  SER A 579     -53.269   3.023  18.887  1.00  1.030          H  
ATOM   8980  N   GLU A 580     -53.711   6.025  15.851  1.00  0.620          N  
ATOM   8981  CA  GLU A 580     -53.083   6.060  14.534  1.00  0.630          C  
ATOM   8982  C   GLU A 580     -52.482   7.418  14.205  1.00  0.610          C  
ATOM   8983  O   GLU A 580     -53.164   8.439  14.301  1.00  0.650          O  
ATOM   8984  CB  GLU A 580     -54.112   5.743  13.443  1.00  0.880          C  
ATOM   8985  CG  GLU A 580     -53.546   5.720  12.015  1.00  0.880          C  
ATOM   8986  CD  GLU A 580     -54.592   5.487  10.985  1.00  0.880          C  
ATOM   8987  OE1 GLU A 580     -55.663   5.090  11.345  1.00  0.880          O  
ATOM   8988  OE2 GLU A 580     -54.337   5.746   9.823  1.00  0.880          O  
ATOM   8989  H   GLU A 580     -54.719   5.905  15.927  1.00  0.740          H  
ATOM   8990  HA  GLU A 580     -52.286   5.316  14.511  1.00  0.760          H  
ATOM   8991 1HB  GLU A 580     -54.565   4.772  13.644  1.00  1.050          H  
ATOM   8992 2HB  GLU A 580     -54.910   6.488  13.474  1.00  1.050          H  
ATOM   8993 1HG  GLU A 580     -53.067   6.660  11.796  1.00  1.050          H  
ATOM   8994 2HG  GLU A 580     -52.792   4.939  11.946  1.00  1.050          H  
ATOM   8995  N   VAL A 581     -51.229   7.434  13.755  1.00  0.600          N  
ATOM   8996  CA  VAL A 581     -50.615   8.683  13.321  1.00  0.600          C  
ATOM   8997  C   VAL A 581     -49.918   8.501  11.979  1.00  0.610          C  
ATOM   8998  O   VAL A 581     -49.557   7.384  11.605  1.00  0.630          O  
ATOM   8999  CB  VAL A 581     -49.622   9.254  14.369  1.00  0.840          C  
ATOM   9000  CG1 VAL A 581     -50.354   9.548  15.663  1.00  0.840          C  
ATOM   9001  CG2 VAL A 581     -48.458   8.295  14.632  1.00  0.840          C  
ATOM   9002  H   VAL A 581     -50.712   6.568  13.701  1.00  0.720          H  
ATOM   9003  HA  VAL A 581     -51.398   9.426  13.194  1.00  0.720          H  
ATOM   9004  HB  VAL A 581     -49.238  10.200  13.988  1.00  1.010          H  
ATOM   9005 1HG1 VAL A 581     -49.665   9.997  16.363  1.00  1.010          H  
ATOM   9006 2HG1 VAL A 581     -51.159  10.226  15.452  1.00  1.010          H  
ATOM   9007 3HG1 VAL A 581     -50.757   8.630  16.085  1.00  1.010          H  
ATOM   9008 1HG2 VAL A 581     -47.792   8.745  15.361  1.00  1.010          H  
ATOM   9009 2HG2 VAL A 581     -48.843   7.354  15.025  1.00  1.010          H  
ATOM   9010 3HG2 VAL A 581     -47.912   8.109  13.705  1.00  1.010          H  
ATOM   9011  N   ALA A 582     -49.685   9.611  11.291  1.00  0.620          N  
ATOM   9012  CA  ALA A 582     -48.921   9.619  10.038  1.00  0.640          C  
ATOM   9013  C   ALA A 582     -47.697  10.491  10.251  1.00  0.630          C  
ATOM   9014  O   ALA A 582     -47.730  11.442  11.034  1.00  0.640          O  
ATOM   9015  CB  ALA A 582     -49.764  10.108   8.857  1.00  0.890          C  
ATOM   9016  H   ALA A 582     -50.050  10.480  11.690  1.00  0.740          H  
ATOM   9017  HA  ALA A 582     -48.580   8.605   9.827  1.00  0.770          H  
ATOM   9018 1HB  ALA A 582     -49.155  10.088   7.951  1.00  1.070          H  
ATOM   9019 2HB  ALA A 582     -50.621   9.444   8.729  1.00  1.070          H  
ATOM   9020 3HB  ALA A 582     -50.114  11.106   9.025  1.00  1.070          H  
ATOM   9021  N   VAL A 583     -46.595  10.184   9.580  1.00  0.640          N  
ATOM   9022  CA  VAL A 583     -45.414  11.008   9.797  1.00  0.650          C  
ATOM   9023  C   VAL A 583     -44.827  11.601   8.517  1.00  0.660          C  
ATOM   9024  O   VAL A 583     -44.669  10.926   7.496  1.00  0.670          O  
ATOM   9025  CB  VAL A 583     -44.359  10.211  10.585  1.00  0.910          C  
ATOM   9026  CG1 VAL A 583     -43.149  11.060  10.821  1.00  0.910          C  
ATOM   9027  CG2 VAL A 583     -44.947   9.770  11.927  1.00  0.910          C  
ATOM   9028  H   VAL A 583     -46.585   9.388   8.931  1.00  0.770          H  
ATOM   9029  HA  VAL A 583     -45.697  11.849  10.427  1.00  0.780          H  
ATOM   9030  HB  VAL A 583     -44.051   9.343  10.006  1.00  1.090          H  
ATOM   9031 1HG1 VAL A 583     -42.412  10.492  11.382  1.00  1.090          H  
ATOM   9032 2HG1 VAL A 583     -42.711  11.383   9.888  1.00  1.090          H  
ATOM   9033 3HG1 VAL A 583     -43.444  11.932  11.398  1.00  1.090          H  
ATOM   9034 1HG2 VAL A 583     -44.194   9.226  12.467  1.00  1.090          H  
ATOM   9035 2HG2 VAL A 583     -45.247  10.643  12.492  1.00  1.090          H  
ATOM   9036 3HG2 VAL A 583     -45.810   9.131  11.772  1.00  1.090          H  
ATOM   9037  N   LEU A 584     -44.562  12.901   8.578  1.00  0.670          N  
ATOM   9038  CA  LEU A 584     -43.978  13.647   7.470  1.00  0.700          C  
ATOM   9039  C   LEU A 584     -42.482  13.877   7.649  1.00  0.710          C  
ATOM   9040  O   LEU A 584     -42.031  14.432   8.658  1.00  0.710          O  
ATOM   9041  CB  LEU A 584     -44.637  15.031   7.339  1.00  0.970          C  
ATOM   9042  CG  LEU A 584     -44.081  15.993   6.202  1.00  0.970          C  
ATOM   9043  CD1 LEU A 584     -44.462  15.443   4.808  1.00  0.970          C  
ATOM   9044  CD2 LEU A 584     -44.587  17.405   6.435  1.00  0.970          C  
ATOM   9045  H   LEU A 584     -44.750  13.362   9.470  1.00  0.800          H  
ATOM   9046  HA  LEU A 584     -44.129  13.077   6.560  1.00  0.840          H  
ATOM   9047 1HB  LEU A 584     -45.701  14.883   7.154  1.00  1.160          H  
ATOM   9048 2HB  LEU A 584     -44.529  15.532   8.274  1.00  1.160          H  
ATOM   9049  HG  LEU A 584     -42.992  16.023   6.245  1.00  1.160          H  
ATOM   9050 1HD1 LEU A 584     -44.067  16.105   4.045  1.00  1.160          H  
ATOM   9051 2HD1 LEU A 584     -44.050  14.459   4.673  1.00  1.160          H  
ATOM   9052 3HD1 LEU A 584     -45.544  15.397   4.713  1.00  1.160          H  
ATOM   9053 1HD2 LEU A 584     -44.180  18.066   5.661  1.00  1.160          H  
ATOM   9054 2HD2 LEU A 584     -45.654  17.429   6.399  1.00  1.160          H  
ATOM   9055 3HD2 LEU A 584     -44.255  17.749   7.415  1.00  1.160          H  
ATOM   9056  N   TYR A 585     -41.718  13.525   6.629  1.00  0.720          N  
ATOM   9057  CA  TYR A 585     -40.283  13.757   6.624  1.00  0.770          C  
ATOM   9058  C   TYR A 585     -40.056  14.981   5.735  1.00  0.770          C  
ATOM   9059  O   TYR A 585     -40.191  14.917   4.499  1.00  0.800          O  
ATOM   9060  CB  TYR A 585     -39.581  12.472   6.185  1.00  1.060          C  
ATOM   9061  CG  TYR A 585     -39.895  11.405   7.208  1.00  1.060          C  
ATOM   9062  CD1 TYR A 585     -41.039  10.615   7.071  1.00  1.060          C  
ATOM   9063  CD2 TYR A 585     -39.099  11.265   8.320  1.00  1.060          C  
ATOM   9064  CE1 TYR A 585     -41.365   9.721   8.054  1.00  1.060          C  
ATOM   9065  CE2 TYR A 585     -39.445  10.363   9.290  1.00  1.060          C  
ATOM   9066  CZ  TYR A 585     -40.549   9.615   9.176  1.00  1.060          C  
ATOM   9067  OH  TYR A 585     -40.857   8.742  10.192  1.00  1.060          O  
ATOM   9068  H   TYR A 585     -42.158  13.047   5.841  1.00  0.860          H  
ATOM   9069  HA  TYR A 585     -39.948  14.012   7.632  1.00  0.920          H  
ATOM   9070 1HB  TYR A 585     -39.935  12.154   5.213  1.00  1.270          H  
ATOM   9071 2HB  TYR A 585     -38.510  12.622   6.142  1.00  1.270          H  
ATOM   9072  HD1 TYR A 585     -41.687  10.720   6.201  1.00  1.270          H  
ATOM   9073  HD2 TYR A 585     -38.209  11.885   8.442  1.00  1.270          H  
ATOM   9074  HE1 TYR A 585     -42.268   9.114   7.961  1.00  1.270          H  
ATOM   9075  HE2 TYR A 585     -38.854  10.250  10.174  1.00  1.270          H  
ATOM   9076  HH  TYR A 585     -41.732   8.380  10.044  1.00  1.270          H  
ATOM   9077  N   GLN A 586     -39.781  16.120   6.401  1.00  0.760          N  
ATOM   9078  CA  GLN A 586     -39.750  17.459   5.777  1.00  0.780          C  
ATOM   9079  C   GLN A 586     -38.605  17.438   4.791  1.00  0.920          C  
ATOM   9080  O   GLN A 586     -38.068  16.385   4.766  1.00  1.800          O  
ATOM   9081  CB  GLN A 586     -39.523  18.486   6.897  1.00  1.080          C  
ATOM   9082  CG  GLN A 586     -40.674  18.535   7.958  1.00  1.080          C  
ATOM   9083  CD  GLN A 586     -40.308  19.397   9.175  1.00  1.080          C  
ATOM   9084  OE1 GLN A 586     -39.210  19.961   9.216  1.00  1.080          O  
ATOM   9085  NE2 GLN A 586     -41.189  19.482  10.165  1.00  1.080          N  
ATOM   9086  H   GLN A 586     -39.580  16.052   7.406  1.00  0.910          H  
ATOM   9087  HA  GLN A 586     -40.686  17.655   5.257  1.00  0.940          H  
ATOM   9088 1HB  GLN A 586     -38.598  18.247   7.416  1.00  1.300          H  
ATOM   9089 2HB  GLN A 586     -39.406  19.480   6.458  1.00  1.300          H  
ATOM   9090 1HG  GLN A 586     -41.562  18.955   7.490  1.00  1.300          H  
ATOM   9091 2HG  GLN A 586     -40.887  17.520   8.310  1.00  1.300          H  
ATOM   9092 1HE2 GLN A 586     -40.982  20.030  11.006  1.00  1.300          H  
ATOM   9093 2HE2 GLN A 586     -42.075  19.003  10.124  1.00  1.300          H  
ATOM   9094  N   ASP A 587     -38.821  17.968   3.611  1.00  0.890          N  
ATOM   9095  CA  ASP A 587     -37.614  18.251   2.801  1.00  0.840          C  
ATOM   9096  C   ASP A 587     -36.831  16.958   2.328  1.00  0.840          C  
ATOM   9097  O   ASP A 587     -35.770  17.063   1.711  1.00  0.910          O  
ATOM   9098  CB  ASP A 587     -36.644  19.151   3.575  1.00  1.200          C  
ATOM   9099  CG  ASP A 587     -37.199  20.546   3.858  1.00  1.200          C  
ATOM   9100  OD1 ASP A 587     -37.756  21.152   2.968  1.00  1.200          O  
ATOM   9101  OD2 ASP A 587     -37.082  20.983   4.979  1.00  1.200          O  
ATOM   9102  H   ASP A 587     -39.478  17.441   3.058  1.00  1.070          H  
ATOM   9103  HA  ASP A 587     -37.936  18.788   1.907  1.00  1.010          H  
ATOM   9104 1HB  ASP A 587     -36.360  18.674   4.516  1.00  1.440          H  
ATOM   9105 2HB  ASP A 587     -35.729  19.265   2.992  1.00  1.440          H  
ATOM   9106  N   VAL A 588     -37.401  15.767   2.562  1.00  0.850          N  
ATOM   9107  CA  VAL A 588     -36.912  14.433   2.220  1.00  0.910          C  
ATOM   9108  C   VAL A 588     -37.570  13.787   1.012  1.00  0.880          C  
ATOM   9109  O   VAL A 588     -38.785  13.912   0.830  1.00  0.880          O  
ATOM   9110  CB  VAL A 588     -37.148  13.549   3.463  1.00  1.250          C  
ATOM   9111  CG1 VAL A 588     -36.938  12.111   3.186  1.00  1.250          C  
ATOM   9112  CG2 VAL A 588     -36.142  13.963   4.569  1.00  1.250          C  
ATOM   9113  H   VAL A 588     -38.257  15.754   3.133  1.00  1.020          H  
ATOM   9114  HA  VAL A 588     -35.839  14.506   2.031  1.00  1.090          H  
ATOM   9115  HB  VAL A 588     -38.160  13.691   3.797  1.00  1.500          H  
ATOM   9116 1HG1 VAL A 588     -37.131  11.570   4.081  1.00  1.500          H  
ATOM   9117 2HG1 VAL A 588     -37.628  11.766   2.428  1.00  1.500          H  
ATOM   9118 3HG1 VAL A 588     -35.924  11.955   2.864  1.00  1.500          H  
ATOM   9119 1HG2 VAL A 588     -36.313  13.385   5.449  1.00  1.500          H  
ATOM   9120 2HG2 VAL A 588     -35.123  13.795   4.219  1.00  1.500          H  
ATOM   9121 3HG2 VAL A 588     -36.238  14.996   4.822  1.00  1.500          H  
ATOM   9122  N   ASN A 589     -36.763  13.142   0.158  1.00  0.880          N  
ATOM   9123  CA  ASN A 589     -37.304  12.392  -0.965  1.00  0.860          C  
ATOM   9124  C   ASN A 589     -37.658  11.017  -0.402  1.00  0.820          C  
ATOM   9125  O   ASN A 589     -36.868  10.435   0.344  1.00  0.810          O  
ATOM   9126  CB  ASN A 589     -36.323  12.281  -2.117  1.00  1.210          C  
ATOM   9127  CG  ASN A 589     -36.970  11.747  -3.389  1.00  1.210          C  
ATOM   9128  OD1 ASN A 589     -37.512  10.615  -3.425  1.00  1.210          O  
ATOM   9129  ND2 ASN A 589     -36.923  12.538  -4.437  1.00  1.210          N  
ATOM   9130  H   ASN A 589     -35.740  13.087   0.317  1.00  1.060          H  
ATOM   9131  HA  ASN A 589     -38.222  12.859  -1.316  1.00  1.030          H  
ATOM   9132 1HB  ASN A 589     -35.886  13.257  -2.317  1.00  1.450          H  
ATOM   9133 2HB  ASN A 589     -35.510  11.615  -1.836  1.00  1.450          H  
ATOM   9134 1HD2 ASN A 589     -37.327  12.247  -5.308  1.00  1.450          H  
ATOM   9135 2HD2 ASN A 589     -36.479  13.434  -4.372  1.00  1.450          H  
ATOM   9136  N   CYS A 590     -38.775  10.432  -0.790  1.00  0.810          N  
ATOM   9137  CA  CYS A 590     -39.109   9.100  -0.283  1.00  0.780          C  
ATOM   9138  C   CYS A 590     -38.043   8.057  -0.659  1.00  0.790          C  
ATOM   9139  O   CYS A 590     -37.937   7.005  -0.025  1.00  0.760          O  
ATOM   9140  CB  CYS A 590     -40.481   8.664  -0.793  1.00  1.100          C  
ATOM   9141  SG  CYS A 590     -41.876   9.693  -0.185  1.00  1.100          S  
ATOM   9142  H   CYS A 590     -39.421  10.923  -1.398  1.00  0.970          H  
ATOM   9143  HA  CYS A 590     -39.152   9.155   0.802  1.00  0.940          H  
ATOM   9144 1HB  CYS A 590     -40.489   8.700  -1.884  1.00  1.320          H  
ATOM   9145 2HB  CYS A 590     -40.668   7.633  -0.499  1.00  1.320          H  
ATOM   9146  N   THR A 591     -37.222   8.386  -1.661  1.00  0.830          N  
ATOM   9147  CA  THR A 591     -36.090   7.595  -2.126  1.00  0.880          C  
ATOM   9148  C   THR A 591     -35.062   7.502  -0.991  1.00  0.860          C  
ATOM   9149  O   THR A 591     -34.363   6.494  -0.839  1.00  0.990          O  
ATOM   9150  CB  THR A 591     -35.415   8.247  -3.360  1.00  1.210          C  
ATOM   9151  OG1 THR A 591     -36.371   8.376  -4.422  1.00  1.210          O  
ATOM   9152  CG2 THR A 591     -34.264   7.385  -3.847  1.00  1.210          C  
ATOM   9153  H   THR A 591     -37.404   9.262  -2.144  1.00  1.000          H  
ATOM   9154  HA  THR A 591     -36.431   6.593  -2.380  1.00  1.060          H  
ATOM   9155  HB  THR A 591     -35.036   9.235  -3.094  1.00  1.450          H  
ATOM   9156  HG1 THR A 591     -36.970   9.115  -4.214  1.00  1.450          H  
ATOM   9157 1HG2 THR A 591     -33.811   7.855  -4.716  1.00  1.450          H  
ATOM   9158 2HG2 THR A 591     -33.512   7.281  -3.068  1.00  1.450          H  
ATOM   9159 3HG2 THR A 591     -34.640   6.402  -4.120  1.00  1.450          H  
ATOM   9160  N   ASP A 592     -34.930   8.605  -0.235  1.00  0.800          N  
ATOM   9161  CA  ASP A 592     -33.972   8.761   0.846  1.00  0.810          C  
ATOM   9162  C   ASP A 592     -34.504   7.993   2.055  1.00  0.760          C  
ATOM   9163  O   ASP A 592     -33.739   7.357   2.783  1.00  0.750          O  
ATOM   9164  CB  ASP A 592     -33.885  10.242   1.241  1.00  1.130          C  
ATOM   9165  CG  ASP A 592     -33.384  11.191   0.157  1.00  1.130          C  
ATOM   9166  OD1 ASP A 592     -32.601  10.796  -0.673  1.00  1.130          O  
ATOM   9167  OD2 ASP A 592     -33.876  12.329   0.130  1.00  1.130          O  
ATOM   9168  H   ASP A 592     -35.538   9.401  -0.399  1.00  0.960          H  
ATOM   9169  HA  ASP A 592     -33.002   8.367   0.545  1.00  0.970          H  
ATOM   9170 1HB  ASP A 592     -34.837  10.568   1.580  1.00  1.360          H  
ATOM   9171 2HB  ASP A 592     -33.205  10.341   2.071  1.00  1.360          H  
ATOM   9172  N   VAL A 593     -35.832   7.975   2.215  1.00  0.770          N  
ATOM   9173  CA  VAL A 593     -36.465   7.241   3.326  1.00  0.720          C  
ATOM   9174  C   VAL A 593     -36.106   5.780   3.261  1.00  0.660          C  
ATOM   9175  O   VAL A 593     -35.846   5.154   4.282  1.00  0.660          O  
ATOM   9176  CB  VAL A 593     -38.005   7.358   3.352  1.00  1.030          C  
ATOM   9177  CG1 VAL A 593     -38.559   6.367   4.374  1.00  1.030          C  
ATOM   9178  CG2 VAL A 593     -38.419   8.787   3.725  1.00  1.030          C  
ATOM   9179  H   VAL A 593     -36.373   8.556   1.565  1.00  0.920          H  
ATOM   9180  HA  VAL A 593     -36.081   7.607   4.268  1.00  0.860          H  
ATOM   9181  HB  VAL A 593     -38.416   7.103   2.381  1.00  1.230          H  
ATOM   9182 1HG1 VAL A 593     -39.617   6.441   4.403  1.00  1.230          H  
ATOM   9183 2HG1 VAL A 593     -38.307   5.342   4.117  1.00  1.230          H  
ATOM   9184 3HG1 VAL A 593     -38.146   6.596   5.337  1.00  1.230          H  
ATOM   9185 1HG2 VAL A 593     -39.502   8.860   3.747  1.00  1.230          H  
ATOM   9186 2HG2 VAL A 593     -38.026   9.046   4.703  1.00  1.230          H  
ATOM   9187 3HG2 VAL A 593     -38.027   9.469   2.981  1.00  1.230          H  
ATOM   9188  N   SER A 594     -36.127   5.222   2.060  1.00  0.670          N  
ATOM   9189  CA  SER A 594     -35.770   3.823   1.846  1.00  0.650          C  
ATOM   9190  C   SER A 594     -34.304   3.500   2.190  1.00  0.690          C  
ATOM   9191  O   SER A 594     -33.936   2.331   2.294  1.00  1.200          O  
ATOM   9192  CB  SER A 594     -36.042   3.422   0.409  1.00  0.920          C  
ATOM   9193  OG  SER A 594     -37.417   3.434   0.118  1.00  0.920          O  
ATOM   9194  H   SER A 594     -36.459   5.785   1.269  1.00  0.800          H  
ATOM   9195  HA  SER A 594     -36.407   3.218   2.492  1.00  0.780          H  
ATOM   9196 1HB  SER A 594     -35.523   4.113  -0.259  1.00  1.100          H  
ATOM   9197 2HB  SER A 594     -35.638   2.429   0.228  1.00  1.100          H  
ATOM   9198  HG  SER A 594     -37.496   3.144  -0.794  1.00  1.100          H  
ATOM   9199  N   THR A 595     -33.449   4.514   2.296  1.00  0.660          N  
ATOM   9200  CA  THR A 595     -32.047   4.329   2.639  1.00  0.630          C  
ATOM   9201  C   THR A 595     -31.915   4.484   4.145  1.00  0.600          C  
ATOM   9202  O   THR A 595     -31.211   3.726   4.820  1.00  0.720          O  
ATOM   9203  CB  THR A 595     -31.139   5.343   1.906  1.00  0.890          C  
ATOM   9204  OG1 THR A 595     -31.268   5.169   0.484  1.00  0.890          O  
ATOM   9205  CG2 THR A 595     -29.684   5.134   2.305  1.00  0.890          C  
ATOM   9206  H   THR A 595     -33.789   5.466   2.218  1.00  0.790          H  
ATOM   9207  HA  THR A 595     -31.741   3.321   2.366  1.00  0.760          H  
ATOM   9208  HB  THR A 595     -31.440   6.357   2.166  1.00  1.070          H  
ATOM   9209  HG1 THR A 595     -32.162   5.414   0.203  1.00  1.070          H  
ATOM   9210 1HG2 THR A 595     -29.061   5.853   1.778  1.00  1.070          H  
ATOM   9211 2HG2 THR A 595     -29.566   5.276   3.378  1.00  1.070          H  
ATOM   9212 3HG2 THR A 595     -29.379   4.123   2.039  1.00  1.070          H  
ATOM   9213  N   ALA A 596     -32.613   5.471   4.691  1.00  0.610          N  
ATOM   9214  CA  ALA A 596     -32.563   5.745   6.111  1.00  0.660          C  
ATOM   9215  C   ALA A 596     -33.482   4.805   6.870  1.00  0.680          C  
ATOM   9216  O   ALA A 596     -34.452   5.219   7.500  1.00  1.080          O  
ATOM   9217  CB  ALA A 596     -32.942   7.173   6.371  1.00  0.900          C  
ATOM   9218  H   ALA A 596     -33.166   6.078   4.085  1.00  0.730          H  
ATOM   9219  HA  ALA A 596     -31.546   5.573   6.458  1.00  0.790          H  
ATOM   9220 1HB  ALA A 596     -32.877   7.346   7.406  1.00  1.080          H  
ATOM   9221 2HB  ALA A 596     -32.262   7.831   5.842  1.00  1.080          H  
ATOM   9222 3HB  ALA A 596     -33.963   7.342   6.028  1.00  1.080          H  
ATOM   9223  N   ILE A 597     -33.132   3.539   6.856  1.00  0.760          N  
ATOM   9224  CA  ILE A 597     -33.932   2.514   7.490  1.00  0.800          C  
ATOM   9225  C   ILE A 597     -33.042   1.867   8.519  1.00  0.780          C  
ATOM   9226  O   ILE A 597     -31.814   1.934   8.389  1.00  0.820          O  
ATOM   9227  CB  ILE A 597     -34.414   1.487   6.451  1.00  1.100          C  
ATOM   9228  CG1 ILE A 597     -33.193   0.729   5.818  1.00  1.100          C  
ATOM   9229  CG2 ILE A 597     -35.166   2.262   5.366  1.00  1.100          C  
ATOM   9230  CD1 ILE A 597     -33.557  -0.442   4.949  1.00  1.100          C  
ATOM   9231  H   ILE A 597     -32.283   3.310   6.335  1.00  0.910          H  
ATOM   9232  HA  ILE A 597     -34.791   2.965   7.988  1.00  0.960          H  
ATOM   9233  HB  ILE A 597     -35.077   0.764   6.920  1.00  1.320          H  
ATOM   9234 1HG1 ILE A 597     -32.616   1.432   5.215  1.00  1.320          H  
ATOM   9235 2HG1 ILE A 597     -32.563   0.344   6.604  1.00  1.320          H  
ATOM   9236 1HG2 ILE A 597     -35.549   1.598   4.605  1.00  1.320          H  
ATOM   9237 2HG2 ILE A 597     -35.981   2.798   5.807  1.00  1.320          H  
ATOM   9238 3HG2 ILE A 597     -34.499   2.973   4.908  1.00  1.320          H  
ATOM   9239 1HD1 ILE A 597     -32.643  -0.897   4.570  1.00  1.320          H  
ATOM   9240 2HD1 ILE A 597     -34.110  -1.173   5.538  1.00  1.320          H  
ATOM   9241 3HD1 ILE A 597     -34.164  -0.116   4.109  1.00  1.320          H  
ATOM   9242  N   HIS A 598     -33.621   1.182   9.498  1.00  0.740          N  
ATOM   9243  CA  HIS A 598     -32.823   0.597  10.574  1.00  0.750          C  
ATOM   9244  C   HIS A 598     -32.058  -0.661  10.211  1.00  0.830          C  
ATOM   9245  O   HIS A 598     -32.280  -1.739  10.758  1.00  1.070          O  
ATOM   9246  CB  HIS A 598     -33.705   0.293  11.771  1.00  1.050          C  
ATOM   9247  CG  HIS A 598     -34.226   1.494  12.413  1.00  1.050          C  
ATOM   9248  ND1 HIS A 598     -35.264   2.218  11.889  1.00  1.050          N  
ATOM   9249  CD2 HIS A 598     -33.876   2.109  13.561  1.00  1.050          C  
ATOM   9250  CE1 HIS A 598     -35.534   3.229  12.707  1.00  1.050          C  
ATOM   9251  NE2 HIS A 598     -34.707   3.173  13.709  1.00  1.050          N  
ATOM   9252  H   HIS A 598     -34.631   1.136   9.543  1.00  0.890          H  
ATOM   9253  HA  HIS A 598     -32.084   1.335  10.893  1.00  0.900          H  
ATOM   9254 1HB  HIS A 598     -34.547  -0.328  11.461  1.00  1.260          H  
ATOM   9255 2HB  HIS A 598     -33.137  -0.269  12.511  1.00  1.260          H  
ATOM   9256  HD2 HIS A 598     -33.084   1.808  14.245  1.00  1.260          H  
ATOM   9257  HE1 HIS A 598     -36.307   3.988  12.575  1.00  1.260          H  
ATOM   9258  HE2 HIS A 598     -34.712   3.849  14.471  1.00  1.260          H  
ATOM   9259  N   ALA A 599     -31.142  -0.479   9.275  1.00  0.770          N  
ATOM   9260  CA  ALA A 599     -30.186  -1.434   8.776  1.00  0.850          C  
ATOM   9261  C   ALA A 599     -28.891  -0.845   9.256  1.00  0.810          C  
ATOM   9262  O   ALA A 599     -27.883  -1.517   9.467  1.00  0.940          O  
ATOM   9263  CB  ALA A 599     -30.247  -1.562   7.264  1.00  1.160          C  
ATOM   9264  H   ALA A 599     -31.056   0.463   8.915  1.00  0.920          H  
ATOM   9265  HA  ALA A 599     -30.341  -2.402   9.249  1.00  1.020          H  
ATOM   9266 1HB  ALA A 599     -29.472  -2.247   6.927  1.00  1.390          H  
ATOM   9267 2HB  ALA A 599     -31.224  -1.942   6.971  1.00  1.390          H  
ATOM   9268 3HB  ALA A 599     -30.085  -0.578   6.816  1.00  1.390          H  
ATOM   9269  N   ASP A 600     -29.001   0.468   9.454  1.00  0.750          N  
ATOM   9270  CA  ASP A 600     -27.968   1.381   9.913  1.00  0.790          C  
ATOM   9271  C   ASP A 600     -28.623   2.206  10.998  1.00  0.760          C  
ATOM   9272  O   ASP A 600     -29.682   2.770  10.784  1.00  0.960          O  
ATOM   9273  CB  ASP A 600     -27.417   2.266   8.790  1.00  1.090          C  
ATOM   9274  CG  ASP A 600     -26.521   1.513   7.794  1.00  1.090          C  
ATOM   9275  OD1 ASP A 600     -25.449   1.107   8.194  1.00  1.090          O  
ATOM   9276  OD2 ASP A 600     -26.895   1.366   6.655  1.00  1.090          O  
ATOM   9277  H   ASP A 600     -29.915   0.875   9.226  1.00  0.900          H  
ATOM   9278  HA  ASP A 600     -27.145   0.814  10.350  1.00  0.950          H  
ATOM   9279 1HB  ASP A 600     -28.253   2.710   8.242  1.00  1.310          H  
ATOM   9280 2HB  ASP A 600     -26.843   3.087   9.227  1.00  1.310          H  
ATOM   9281  N   GLN A 601     -28.043   2.219  12.184  1.00  0.710          N  
ATOM   9282  CA  GLN A 601     -28.663   2.897  13.318  1.00  0.650          C  
ATOM   9283  C   GLN A 601     -29.095   4.330  13.013  1.00  0.570          C  
ATOM   9284  O   GLN A 601     -28.328   5.124  12.467  1.00  0.570          O  
ATOM   9285  CB  GLN A 601     -27.699   2.908  14.514  1.00  0.930          C  
ATOM   9286  CG  GLN A 601     -28.273   3.539  15.788  1.00  0.930          C  
ATOM   9287  CD  GLN A 601     -29.346   2.663  16.428  1.00  0.930          C  
ATOM   9288  OE1 GLN A 601     -29.076   1.493  16.716  1.00  0.930          O  
ATOM   9289  NE2 GLN A 601     -30.556   3.191  16.631  1.00  0.930          N  
ATOM   9290  H   GLN A 601     -27.159   1.741  12.305  1.00  0.850          H  
ATOM   9291  HA  GLN A 601     -29.554   2.335  13.599  1.00  0.780          H  
ATOM   9292 1HB  GLN A 601     -27.422   1.884  14.757  1.00  1.120          H  
ATOM   9293 2HB  GLN A 601     -26.786   3.428  14.246  1.00  1.120          H  
ATOM   9294 1HG  GLN A 601     -27.467   3.669  16.506  1.00  1.120          H  
ATOM   9295 2HG  GLN A 601     -28.720   4.498  15.565  1.00  1.120          H  
ATOM   9296 1HE2 GLN A 601     -31.283   2.639  17.047  1.00  1.120          H  
ATOM   9297 2HE2 GLN A 601     -30.776   4.158  16.353  1.00  1.120          H  
ATOM   9298  N   LEU A 602     -30.345   4.630  13.339  1.00  0.720          N  
ATOM   9299  CA  LEU A 602     -30.924   5.948  13.151  1.00  0.710          C  
ATOM   9300  C   LEU A 602     -31.303   6.489  14.519  1.00  0.790          C  
ATOM   9301  O   LEU A 602     -31.490   5.715  15.463  1.00  0.950          O  
ATOM   9302  CB  LEU A 602     -32.160   5.838  12.283  1.00  1.000          C  
ATOM   9303  CG  LEU A 602     -31.976   5.083  10.970  1.00  1.000          C  
ATOM   9304  CD1 LEU A 602     -33.245   4.961  10.355  1.00  1.000          C  
ATOM   9305  CD2 LEU A 602     -31.003   5.787  10.032  1.00  1.000          C  
ATOM   9306  H   LEU A 602     -30.926   3.904  13.735  1.00  0.860          H  
ATOM   9307  HA  LEU A 602     -30.193   6.619  12.704  1.00  0.850          H  
ATOM   9308 1HB  LEU A 602     -32.955   5.362  12.859  1.00  1.200          H  
ATOM   9309 2HB  LEU A 602     -32.476   6.844  12.019  1.00  1.200          H  
ATOM   9310  HG  LEU A 602     -31.625   4.085  11.180  1.00  1.200          H  
ATOM   9311 1HD1 LEU A 602     -33.127   4.416   9.478  1.00  1.200          H  
ATOM   9312 2HD1 LEU A 602     -33.912   4.455  10.997  1.00  1.200          H  
ATOM   9313 3HD1 LEU A 602     -33.617   5.915  10.141  1.00  1.200          H  
ATOM   9314 1HD2 LEU A 602     -30.918   5.207   9.110  1.00  1.200          H  
ATOM   9315 2HD2 LEU A 602     -31.369   6.775   9.810  1.00  1.200          H  
ATOM   9316 3HD2 LEU A 602     -30.024   5.853  10.497  1.00  1.200          H  
ATOM   9317  N   THR A 603     -31.429   7.800  14.658  1.00  0.770          N  
ATOM   9318  CA  THR A 603     -31.870   8.299  15.953  1.00  0.930          C  
ATOM   9319  C   THR A 603     -33.308   7.865  16.324  1.00  1.090          C  
ATOM   9320  O   THR A 603     -33.520   7.466  17.468  1.00  1.290          O  
ATOM   9321  CB  THR A 603     -31.640   9.827  16.106  1.00  1.240          C  
ATOM   9322  OG1 THR A 603     -30.233  10.091  16.039  1.00  1.240          O  
ATOM   9323  CG2 THR A 603     -32.182  10.313  17.440  1.00  1.240          C  
ATOM   9324  H   THR A 603     -31.226   8.423  13.872  1.00  0.920          H  
ATOM   9325  HA  THR A 603     -31.218   7.849  16.702  1.00  1.120          H  
ATOM   9326  HB  THR A 603     -32.117  10.372  15.319  1.00  1.490          H  
ATOM   9327  HG1 THR A 603     -29.911   9.846  15.169  1.00  1.490          H  
ATOM   9328 1HG2 THR A 603     -31.992  11.380  17.535  1.00  1.490          H  
ATOM   9329 2HG2 THR A 603     -33.255  10.136  17.500  1.00  1.490          H  
ATOM   9330 3HG2 THR A 603     -31.682   9.781  18.247  1.00  1.490          H  
ATOM   9331  N   PRO A 604     -34.346   7.998  15.465  1.00  1.360          N  
ATOM   9332  CA  PRO A 604     -35.682   7.533  15.774  1.00  1.570          C  
ATOM   9333  C   PRO A 604     -35.677   6.024  15.937  1.00  1.090          C  
ATOM   9334  O   PRO A 604     -35.132   5.337  15.088  1.00  1.370          O  
ATOM   9335  CB  PRO A 604     -36.485   7.949  14.534  1.00  2.350          C  
ATOM   9336  CG  PRO A 604     -35.669   9.044  13.905  1.00  2.350          C  
ATOM   9337  CD  PRO A 604     -34.239   8.636  14.146  1.00  2.350          C  
ATOM   9338  HA  PRO A 604     -36.049   8.032  16.684  1.00  1.880          H  
ATOM   9339 1HB  PRO A 604     -36.627   7.084  13.868  1.00  2.830          H  
ATOM   9340 2HB  PRO A 604     -37.490   8.289  14.839  1.00  2.830          H  
ATOM   9341 1HG  PRO A 604     -35.906   9.114  12.854  1.00  2.830          H  
ATOM   9342 2HG  PRO A 604     -35.920  10.020  14.354  1.00  2.830          H  
ATOM   9343 1HD  PRO A 604     -33.944   7.906  13.397  1.00  2.830          H  
ATOM   9344 2HD  PRO A 604     -33.629   9.508  14.131  1.00  2.830          H  
ATOM   9345  N   ALA A 605     -36.337   5.522  16.960  1.00  0.670          N  
ATOM   9346  CA  ALA A 605     -36.518   4.093  17.223  1.00  0.610          C  
ATOM   9347  C   ALA A 605     -37.515   3.402  16.287  1.00  0.610          C  
ATOM   9348  O   ALA A 605     -37.394   2.221  15.954  1.00  0.990          O  
ATOM   9349  CB  ALA A 605     -36.982   3.908  18.636  1.00  0.880          C  
ATOM   9350  H   ALA A 605     -36.730   6.175  17.625  1.00  0.800          H  
ATOM   9351  HA  ALA A 605     -35.549   3.609  17.095  1.00  0.730          H  
ATOM   9352 1HB  ALA A 605     -37.094   2.850  18.865  1.00  1.050          H  
ATOM   9353 2HB  ALA A 605     -36.272   4.356  19.326  1.00  1.050          H  
ATOM   9354 3HB  ALA A 605     -37.928   4.399  18.711  1.00  1.050          H  
ATOM   9355  N   TRP A 606     -38.571   4.120  15.931  1.00  0.550          N  
ATOM   9356  CA  TRP A 606     -39.719   3.540  15.242  1.00  0.750          C  
ATOM   9357  C   TRP A 606     -39.524   3.127  13.805  1.00  0.570          C  
ATOM   9358  O   TRP A 606     -40.105   3.689  12.881  1.00  0.630          O  
ATOM   9359  CB  TRP A 606     -40.855   4.534  15.315  1.00  0.970          C  
ATOM   9360  CG  TRP A 606     -42.206   4.106  14.732  1.00  0.970          C  
ATOM   9361  CD1 TRP A 606     -42.760   4.620  13.615  1.00  0.970          C  
ATOM   9362  CD2 TRP A 606     -43.165   3.164  15.246  1.00  0.970          C  
ATOM   9363  NE1 TRP A 606     -43.993   4.077  13.400  1.00  0.970          N  
ATOM   9364  CE2 TRP A 606     -44.262   3.193  14.388  1.00  0.970          C  
ATOM   9365  CE3 TRP A 606     -43.190   2.332  16.338  1.00  0.970          C  
ATOM   9366  CZ2 TRP A 606     -45.376   2.417  14.602  1.00  0.970          C  
ATOM   9367  CZ3 TRP A 606     -44.305   1.554  16.562  1.00  0.970          C  
ATOM   9368  CH2 TRP A 606     -45.375   1.596  15.715  1.00  0.970          C  
ATOM   9369  H   TRP A 606     -38.621   5.088  16.213  1.00  0.660          H  
ATOM   9370  HA  TRP A 606     -40.012   2.653  15.804  1.00  0.900          H  
ATOM   9371 1HB  TRP A 606     -40.995   4.800  16.356  1.00  1.160          H  
ATOM   9372 2HB  TRP A 606     -40.555   5.445  14.797  1.00  1.160          H  
ATOM   9373  HD1 TRP A 606     -42.281   5.372  13.005  1.00  1.160          H  
ATOM   9374  HE1 TRP A 606     -44.613   4.300  12.634  1.00  1.160          H  
ATOM   9375  HE3 TRP A 606     -42.346   2.290  17.007  1.00  1.160          H  
ATOM   9376  HZ2 TRP A 606     -46.235   2.439  13.932  1.00  1.160          H  
ATOM   9377  HZ3 TRP A 606     -44.306   0.905  17.437  1.00  1.160          H  
ATOM   9378  HH2 TRP A 606     -46.240   0.968  15.918  1.00  1.160          H  
ATOM   9379  N   ARG A 607     -38.816   2.027  13.637  1.00  0.490          N  
ATOM   9380  CA  ARG A 607     -38.485   1.468  12.332  1.00  0.530          C  
ATOM   9381  C   ARG A 607     -39.698   1.154  11.481  1.00  0.570          C  
ATOM   9382  O   ARG A 607     -39.611   1.165  10.260  1.00  0.740          O  
ATOM   9383  CB  ARG A 607     -37.682   0.181  12.506  1.00  0.730          C  
ATOM   9384  CG  ARG A 607     -38.443  -1.001  13.096  1.00  0.730          C  
ATOM   9385  CD  ARG A 607     -37.540  -2.148  13.370  1.00  0.730          C  
ATOM   9386  NE  ARG A 607     -38.278  -3.306  13.882  1.00  0.730          N  
ATOM   9387  CZ  ARG A 607     -38.610  -3.534  15.179  1.00  0.730          C  
ATOM   9388  NH1 ARG A 607     -38.259  -2.693  16.135  1.00  0.730          N  
ATOM   9389  NH2 ARG A 607     -39.294  -4.624  15.490  1.00  0.730          N  
ATOM   9390  H   ARG A 607     -38.372   1.663  14.484  1.00  0.590          H  
ATOM   9391  HA  ARG A 607     -37.895   2.193  11.785  1.00  0.640          H  
ATOM   9392 1HB  ARG A 607     -37.257  -0.122  11.552  1.00  0.870          H  
ATOM   9393 2HB  ARG A 607     -36.858   0.372  13.188  1.00  0.870          H  
ATOM   9394 1HG  ARG A 607     -38.926  -0.701  14.023  1.00  0.870          H  
ATOM   9395 2HG  ARG A 607     -39.194  -1.348  12.387  1.00  0.870          H  
ATOM   9396 1HD  ARG A 607     -37.050  -2.442  12.440  1.00  0.870          H  
ATOM   9397 2HD  ARG A 607     -36.781  -1.861  14.096  1.00  0.870          H  
ATOM   9398  HE  ARG A 607     -38.575  -3.993  13.201  1.00  0.870          H  
ATOM   9399 1HH1 ARG A 607     -37.726  -1.862  15.921  1.00  0.870          H  
ATOM   9400 2HH1 ARG A 607     -38.513  -2.884  17.095  1.00  0.870          H  
ATOM   9401 1HH2 ARG A 607     -39.564  -5.277  14.765  1.00  0.870          H  
ATOM   9402 2HH2 ARG A 607     -39.546  -4.809  16.449  1.00  0.870          H  
ATOM   9403  N   ILE A 608     -40.826   0.935  12.117  1.00  0.520          N  
ATOM   9404  CA  ILE A 608     -42.058   0.573  11.458  1.00  0.550          C  
ATOM   9405  C   ILE A 608     -42.504   1.572  10.401  1.00  0.580          C  
ATOM   9406  O   ILE A 608     -43.069   1.174   9.388  1.00  0.670          O  
ATOM   9407  CB  ILE A 608     -43.136   0.267  12.497  1.00  0.760          C  
ATOM   9408  CG1 ILE A 608     -42.735  -1.059  13.204  1.00  0.760          C  
ATOM   9409  CG2 ILE A 608     -44.527   0.198  11.851  1.00  0.760          C  
ATOM   9410  CD1 ILE A 608     -43.496  -1.380  14.453  1.00  0.760          C  
ATOM   9411  H   ILE A 608     -40.791   0.996  13.124  1.00  0.620          H  
ATOM   9412  HA  ILE A 608     -41.879  -0.367  10.940  1.00  0.660          H  
ATOM   9413  HB  ILE A 608     -43.119   1.029  13.242  1.00  0.910          H  
ATOM   9414 1HG1 ILE A 608     -42.884  -1.875  12.498  1.00  0.910          H  
ATOM   9415 2HG1 ILE A 608     -41.682  -1.016  13.458  1.00  0.910          H  
ATOM   9416 1HG2 ILE A 608     -45.275  -0.018  12.603  1.00  0.910          H  
ATOM   9417 2HG2 ILE A 608     -44.774   1.150  11.385  1.00  0.910          H  
ATOM   9418 3HG2 ILE A 608     -44.538  -0.587  11.092  1.00  0.910          H  
ATOM   9419 1HD1 ILE A 608     -43.136  -2.325  14.858  1.00  0.910          H  
ATOM   9420 2HD1 ILE A 608     -43.330  -0.599  15.175  1.00  0.910          H  
ATOM   9421 3HD1 ILE A 608     -44.556  -1.465  14.245  1.00  0.910          H  
ATOM   9422  N   TYR A 609     -42.316   2.874  10.593  1.00  0.640          N  
ATOM   9423  CA  TYR A 609     -42.813   3.767   9.543  1.00  0.700          C  
ATOM   9424  C   TYR A 609     -42.118   3.484   8.206  1.00  0.700          C  
ATOM   9425  O   TYR A 609     -42.698   3.686   7.140  1.00  0.720          O  
ATOM   9426  CB  TYR A 609     -42.561   5.247   9.840  1.00  0.960          C  
ATOM   9427  CG  TYR A 609     -41.192   5.728   9.367  1.00  0.960          C  
ATOM   9428  CD1 TYR A 609     -41.097   6.279   8.104  1.00  0.960          C  
ATOM   9429  CD2 TYR A 609     -40.054   5.611  10.145  1.00  0.960          C  
ATOM   9430  CE1 TYR A 609     -39.902   6.711   7.626  1.00  0.960          C  
ATOM   9431  CE2 TYR A 609     -38.836   6.047   9.649  1.00  0.960          C  
ATOM   9432  CZ  TYR A 609     -38.769   6.599   8.386  1.00  0.960          C  
ATOM   9433  OH  TYR A 609     -37.576   7.046   7.885  1.00  0.960          O  
ATOM   9434  H   TYR A 609     -41.805   3.221  11.414  1.00  0.770          H  
ATOM   9435  HA  TYR A 609     -43.881   3.594   9.413  1.00  0.840          H  
ATOM   9436 1HB  TYR A 609     -43.323   5.852   9.343  1.00  1.150          H  
ATOM   9437 2HB  TYR A 609     -42.641   5.433  10.884  1.00  1.150          H  
ATOM   9438  HD1 TYR A 609     -41.991   6.374   7.492  1.00  1.150          H  
ATOM   9439  HD2 TYR A 609     -40.113   5.184  11.127  1.00  1.150          H  
ATOM   9440  HE1 TYR A 609     -39.857   7.148   6.649  1.00  1.150          H  
ATOM   9441  HE2 TYR A 609     -37.933   5.958  10.256  1.00  1.150          H  
ATOM   9442  HH  TYR A 609     -37.717   7.479   7.043  1.00  1.150          H  
ATOM   9443  N   SER A 610     -40.884   2.977   8.246  1.00  0.730          N  
ATOM   9444  CA  SER A 610     -40.080   2.795   7.057  1.00  0.770          C  
ATOM   9445  C   SER A 610     -40.550   1.638   6.214  1.00  0.660          C  
ATOM   9446  O   SER A 610     -40.052   1.444   5.102  1.00  0.820          O  
ATOM   9447  CB  SER A 610     -38.623   2.605   7.407  1.00  1.060          C  
ATOM   9448  OG  SER A 610     -38.388   1.362   8.000  1.00  1.060          O  
ATOM   9449  H   SER A 610     -40.455   2.725   9.133  1.00  0.880          H  
ATOM   9450  HA  SER A 610     -40.159   3.702   6.456  1.00  0.920          H  
ATOM   9451 1HB  SER A 610     -38.048   2.692   6.506  1.00  1.270          H  
ATOM   9452 2HB  SER A 610     -38.303   3.397   8.080  1.00  1.270          H  
ATOM   9453  HG  SER A 610     -38.913   1.339   8.814  1.00  1.270          H  
ATOM   9454  N   THR A 611     -41.508   0.850   6.716  1.00  0.810          N  
ATOM   9455  CA  THR A 611     -41.985  -0.270   5.931  1.00  1.020          C  
ATOM   9456  C   THR A 611     -42.898   0.257   4.839  1.00  0.660          C  
ATOM   9457  O   THR A 611     -43.179  -0.431   3.859  1.00  0.670          O  
ATOM   9458  CB  THR A 611     -42.753  -1.300   6.782  1.00  1.340          C  
ATOM   9459  OG1 THR A 611     -43.941  -0.706   7.313  1.00  1.340          O  
ATOM   9460  CG2 THR A 611     -41.866  -1.747   7.947  1.00  1.340          C  
ATOM   9461  H   THR A 611     -41.924   1.031   7.636  1.00  0.970          H  
ATOM   9462  HA  THR A 611     -41.134  -0.764   5.463  1.00  1.220          H  
ATOM   9463  HB  THR A 611     -43.021  -2.160   6.171  1.00  1.610          H  
ATOM   9464  HG1 THR A 611     -44.590  -0.579   6.606  1.00  1.610          H  
ATOM   9465 1HG2 THR A 611     -42.403  -2.470   8.558  1.00  1.610          H  
ATOM   9466 2HG2 THR A 611     -40.957  -2.201   7.555  1.00  1.610          H  
ATOM   9467 3HG2 THR A 611     -41.601  -0.888   8.557  1.00  1.610          H  
ATOM   9468  N   GLY A 612     -43.362   1.491   4.993  1.00  0.670          N  
ATOM   9469  CA  GLY A 612     -44.186   2.121   3.996  1.00  1.070          C  
ATOM   9470  C   GLY A 612     -45.486   1.420   3.642  1.00  0.910          C  
ATOM   9471  O   GLY A 612     -46.333   1.141   4.489  1.00  1.160          O  
ATOM   9472  H   GLY A 612     -43.120   2.039   5.823  1.00  0.800          H  
ATOM   9473 1HA  GLY A 612     -44.417   3.130   4.340  1.00  1.280          H  
ATOM   9474 2HA  GLY A 612     -43.593   2.243   3.091  1.00  1.280          H  
ATOM   9475  N   ASN A 613     -45.644   1.202   2.328  1.00  0.820          N  
ATOM   9476  CA  ASN A 613     -46.815   0.623   1.643  1.00  0.730          C  
ATOM   9477  C   ASN A 613     -48.011   1.582   1.708  1.00  0.800          C  
ATOM   9478  O   ASN A 613     -49.128   1.257   1.319  1.00  1.340          O  
ATOM   9479  CB  ASN A 613     -47.184  -0.734   2.215  1.00  1.060          C  
ATOM   9480  CG  ASN A 613     -46.094  -1.746   2.038  1.00  1.060          C  
ATOM   9481  OD1 ASN A 613     -45.430  -1.792   0.992  1.00  1.060          O  
ATOM   9482  ND2 ASN A 613     -45.898  -2.569   3.037  1.00  1.060          N  
ATOM   9483  H   ASN A 613     -44.839   1.407   1.749  1.00  0.980          H  
ATOM   9484  HA  ASN A 613     -46.567   0.490   0.590  1.00  0.880          H  
ATOM   9485 1HB  ASN A 613     -47.434  -0.655   3.268  1.00  1.270          H  
ATOM   9486 2HB  ASN A 613     -48.074  -1.101   1.706  1.00  1.270          H  
ATOM   9487 1HD2 ASN A 613     -45.183  -3.265   2.977  1.00  1.270          H  
ATOM   9488 2HD2 ASN A 613     -46.455  -2.493   3.863  1.00  1.270          H  
ATOM   9489  N   ASN A 614     -47.724   2.783   2.160  1.00  0.680          N  
ATOM   9490  CA  ASN A 614     -48.614   3.902   2.335  1.00  0.780          C  
ATOM   9491  C   ASN A 614     -47.789   5.179   2.250  1.00  0.810          C  
ATOM   9492  O   ASN A 614     -47.879   6.069   3.099  1.00  0.990          O  
ATOM   9493  CB  ASN A 614     -49.404   3.695   3.612  1.00  1.050          C  
ATOM   9494  CG  ASN A 614     -48.536   3.538   4.825  1.00  1.050          C  
ATOM   9495  OD1 ASN A 614     -47.352   3.901   4.842  1.00  1.050          O  
ATOM   9496  ND2 ASN A 614     -49.106   2.957   5.854  1.00  1.050          N  
ATOM   9497  H   ASN A 614     -46.768   2.923   2.446  1.00  0.820          H  
ATOM   9498  HA  ASN A 614     -49.320   3.923   1.505  1.00  0.940          H  
ATOM   9499 1HB  ASN A 614     -50.074   4.549   3.766  1.00  1.260          H  
ATOM   9500 2HB  ASN A 614     -50.029   2.808   3.510  1.00  1.260          H  
ATOM   9501 1HD2 ASN A 614     -48.585   2.796   6.693  1.00  1.260          H  
ATOM   9502 2HD2 ASN A 614     -50.061   2.666   5.798  1.00  1.260          H  
ATOM   9503  N   VAL A 615     -46.885   5.209   1.275  1.00  0.750          N  
ATOM   9504  CA  VAL A 615     -45.967   6.329   1.134  1.00  0.780          C  
ATOM   9505  C   VAL A 615     -46.272   7.221  -0.066  1.00  0.780          C  
ATOM   9506  O   VAL A 615     -46.398   6.752  -1.198  1.00  0.810          O  
ATOM   9507  CB  VAL A 615     -44.525   5.776   1.085  1.00  1.080          C  
ATOM   9508  CG1 VAL A 615     -44.373   4.706   0.011  1.00  1.080          C  
ATOM   9509  CG2 VAL A 615     -43.581   6.890   0.805  1.00  1.080          C  
ATOM   9510  H   VAL A 615     -46.880   4.466   0.589  1.00  0.900          H  
ATOM   9511  HA  VAL A 615     -46.047   6.948   2.027  1.00  0.940          H  
ATOM   9512  HB  VAL A 615     -44.294   5.329   2.048  1.00  1.300          H  
ATOM   9513 1HG1 VAL A 615     -43.347   4.340   0.016  1.00  1.300          H  
ATOM   9514 2HG1 VAL A 615     -45.044   3.879   0.208  1.00  1.300          H  
ATOM   9515 3HG1 VAL A 615     -44.592   5.120  -0.970  1.00  1.300          H  
ATOM   9516 1HG2 VAL A 615     -42.563   6.514   0.807  1.00  1.300          H  
ATOM   9517 2HG2 VAL A 615     -43.790   7.332  -0.165  1.00  1.300          H  
ATOM   9518 3HG2 VAL A 615     -43.687   7.644   1.561  1.00  1.300          H  
ATOM   9519  N   PHE A 616     -46.359   8.524   0.205  1.00  0.770          N  
ATOM   9520  CA  PHE A 616     -46.665   9.526  -0.803  1.00  0.760          C  
ATOM   9521  C   PHE A 616     -45.714  10.724  -0.770  1.00  0.780          C  
ATOM   9522  O   PHE A 616     -45.434  11.303   0.283  1.00  0.760          O  
ATOM   9523  CB  PHE A 616     -48.106  10.004  -0.614  1.00  1.070          C  
ATOM   9524  CG  PHE A 616     -48.534  11.022  -1.605  1.00  1.070          C  
ATOM   9525  CD1 PHE A 616     -48.866  10.639  -2.890  1.00  1.070          C  
ATOM   9526  CD2 PHE A 616     -48.615  12.355  -1.268  1.00  1.070          C  
ATOM   9527  CE1 PHE A 616     -49.259  11.567  -3.815  1.00  1.070          C  
ATOM   9528  CE2 PHE A 616     -49.012  13.288  -2.207  1.00  1.070          C  
ATOM   9529  CZ  PHE A 616     -49.329  12.890  -3.473  1.00  1.070          C  
ATOM   9530  H   PHE A 616     -46.254   8.810   1.183  1.00  0.920          H  
ATOM   9531  HA  PHE A 616     -46.578   9.058  -1.783  1.00  0.910          H  
ATOM   9532 1HB  PHE A 616     -48.780   9.151  -0.683  1.00  1.280          H  
ATOM   9533 2HB  PHE A 616     -48.218  10.426   0.387  1.00  1.280          H  
ATOM   9534  HD1 PHE A 616     -48.810   9.586  -3.166  1.00  1.280          H  
ATOM   9535  HD2 PHE A 616     -48.358  12.660  -0.254  1.00  1.280          H  
ATOM   9536  HE1 PHE A 616     -49.516  11.256  -4.825  1.00  1.280          H  
ATOM   9537  HE2 PHE A 616     -49.083  14.338  -1.959  1.00  1.280          H  
ATOM   9538  HZ  PHE A 616     -49.644  13.628  -4.208  1.00  1.280          H  
ATOM   9539  N   GLN A 617     -45.210  11.107  -1.933  1.00  0.830          N  
ATOM   9540  CA  GLN A 617     -44.300  12.242  -1.991  1.00  0.860          C  
ATOM   9541  C   GLN A 617     -45.065  13.551  -2.171  1.00  0.880          C  
ATOM   9542  O   GLN A 617     -45.775  13.716  -3.164  1.00  0.900          O  
ATOM   9543  CB  GLN A 617     -43.341  12.092  -3.181  1.00  1.190          C  
ATOM   9544  CG  GLN A 617     -42.247  13.174  -3.285  1.00  1.190          C  
ATOM   9545  CD  GLN A 617     -41.180  12.974  -2.212  1.00  1.190          C  
ATOM   9546  OE1 GLN A 617     -40.581  11.889  -2.248  1.00  1.190          O  
ATOM   9547  NE2 GLN A 617     -40.940  13.946  -1.318  1.00  1.190          N  
ATOM   9548  H   GLN A 617     -45.460  10.612  -2.779  1.00  1.000          H  
ATOM   9549  HA  GLN A 617     -43.734  12.295  -1.060  1.00  1.030          H  
ATOM   9550 1HB  GLN A 617     -42.844  11.124  -3.119  1.00  1.430          H  
ATOM   9551 2HB  GLN A 617     -43.913  12.107  -4.107  1.00  1.430          H  
ATOM   9552 1HG  GLN A 617     -41.770  13.098  -4.260  1.00  1.430          H  
ATOM   9553 2HG  GLN A 617     -42.685  14.166  -3.160  1.00  1.430          H  
ATOM   9554 1HE2 GLN A 617     -40.212  13.839  -0.589  1.00  1.430          H  
ATOM   9555 2HE2 GLN A 617     -41.466  14.818  -1.353  1.00  1.430          H  
ATOM   9556  N   THR A 618     -44.857  14.510  -1.267  1.00  0.890          N  
ATOM   9557  CA  THR A 618     -45.483  15.826  -1.369  1.00  0.920          C  
ATOM   9558  C   THR A 618     -44.325  16.801  -1.569  1.00  0.900          C  
ATOM   9559  O   THR A 618     -43.173  16.458  -1.282  1.00  0.840          O  
ATOM   9560  CB  THR A 618     -46.216  16.261  -0.072  1.00  1.280          C  
ATOM   9561  OG1 THR A 618     -45.253  16.523   0.936  1.00  1.280          O  
ATOM   9562  CG2 THR A 618     -47.170  15.217   0.461  1.00  1.280          C  
ATOM   9563  H   THR A 618     -44.264  14.334  -0.456  1.00  1.070          H  
ATOM   9564  HA  THR A 618     -46.151  15.869  -2.230  1.00  1.100          H  
ATOM   9565  HB  THR A 618     -46.775  17.175  -0.274  1.00  1.530          H  
ATOM   9566  HG1 THR A 618     -44.755  15.698   1.141  1.00  1.530          H  
ATOM   9567 1HG2 THR A 618     -47.644  15.587   1.371  1.00  1.530          H  
ATOM   9568 2HG2 THR A 618     -47.913  15.030  -0.273  1.00  1.530          H  
ATOM   9569 3HG2 THR A 618     -46.625  14.297   0.683  1.00  1.530          H  
ATOM   9570  N   GLN A 619     -44.596  18.049  -1.952  1.00  0.960          N  
ATOM   9571  CA  GLN A 619     -43.491  19.007  -2.081  1.00  0.950          C  
ATOM   9572  C   GLN A 619     -42.957  19.394  -0.700  1.00  0.930          C  
ATOM   9573  O   GLN A 619     -41.852  19.915  -0.559  1.00  1.000          O  
ATOM   9574  CB  GLN A 619     -43.913  20.265  -2.836  1.00  1.330          C  
ATOM   9575  CG  GLN A 619     -44.423  20.036  -4.252  1.00  1.330          C  
ATOM   9576  CD  GLN A 619     -45.921  19.721  -4.294  1.00  1.330          C  
ATOM   9577  OE1 GLN A 619     -46.477  19.137  -3.349  1.00  1.330          O  
ATOM   9578  NE2 GLN A 619     -46.576  20.108  -5.378  1.00  1.330          N  
ATOM   9579  H   GLN A 619     -45.551  18.327  -2.186  1.00  1.150          H  
ATOM   9580  HA  GLN A 619     -42.681  18.530  -2.633  1.00  1.140          H  
ATOM   9581 1HB  GLN A 619     -44.659  20.763  -2.287  1.00  1.600          H  
ATOM   9582 2HB  GLN A 619     -43.061  20.941  -2.901  1.00  1.600          H  
ATOM   9583 1HG  GLN A 619     -44.246  20.937  -4.840  1.00  1.600          H  
ATOM   9584 2HG  GLN A 619     -43.883  19.195  -4.686  1.00  1.600          H  
ATOM   9585 1HE2 GLN A 619     -47.560  19.934  -5.456  1.00  1.600          H  
ATOM   9586 2HE2 GLN A 619     -46.095  20.579  -6.116  1.00  1.600          H  
ATOM   9587  N   ALA A 620     -43.781  19.156   0.312  1.00  0.920          N  
ATOM   9588  CA  ALA A 620     -43.502  19.442   1.705  1.00  0.920          C  
ATOM   9589  C   ALA A 620     -42.700  18.319   2.373  1.00  0.900          C  
ATOM   9590  O   ALA A 620     -42.349  18.432   3.548  1.00  1.020          O  
ATOM   9591  CB  ALA A 620     -44.820  19.653   2.455  1.00  1.290          C  
ATOM   9592  H   ALA A 620     -44.663  18.720   0.085  1.00  1.100          H  
ATOM   9593  HA  ALA A 620     -42.908  20.355   1.751  1.00  1.100          H  
ATOM   9594 1HB  ALA A 620     -44.619  19.895   3.498  1.00  1.550          H  
ATOM   9595 2HB  ALA A 620     -45.371  20.467   1.993  1.00  1.550          H  
ATOM   9596 3HB  ALA A 620     -45.415  18.741   2.406  1.00  1.550          H  
ATOM   9597  N   GLY A 621     -42.423  17.222   1.658  1.00  0.850          N  
ATOM   9598  CA  GLY A 621     -41.723  16.104   2.273  1.00  0.800          C  
ATOM   9599  C   GLY A 621     -42.382  14.754   1.994  1.00  0.810          C  
ATOM   9600  O   GLY A 621     -43.402  14.658   1.300  1.00  0.830          O  
ATOM   9601  H   GLY A 621     -42.682  17.154   0.672  1.00  1.020          H  
ATOM   9602 1HA  GLY A 621     -40.690  16.076   1.925  1.00  0.960          H  
ATOM   9603 2HA  GLY A 621     -41.698  16.267   3.344  1.00  0.960          H  
ATOM   9604  N   CYS A 622     -41.784  13.698   2.518  1.00  0.810          N  
ATOM   9605  CA  CYS A 622     -42.294  12.359   2.280  1.00  0.830          C  
ATOM   9606  C   CYS A 622     -43.301  12.010   3.369  1.00  0.800          C  
ATOM   9607  O   CYS A 622     -42.994  12.077   4.559  1.00  0.800          O  
ATOM   9608  CB  CYS A 622     -41.162  11.345   2.228  1.00  1.150          C  
ATOM   9609  SG  CYS A 622     -41.723   9.708   1.856  1.00  1.150          S  
ATOM   9610  H   CYS A 622     -40.976  13.873   3.121  1.00  0.970          H  
ATOM   9611  HA  CYS A 622     -42.805  12.344   1.317  1.00  1.000          H  
ATOM   9612 1HB  CYS A 622     -40.435  11.648   1.469  1.00  1.380          H  
ATOM   9613 2HB  CYS A 622     -40.646  11.316   3.177  1.00  1.380          H  
ATOM   9614  N   LEU A 623     -44.534  11.740   2.974  1.00  0.800          N  
ATOM   9615  CA  LEU A 623     -45.594  11.461   3.918  1.00  0.780          C  
ATOM   9616  C   LEU A 623     -45.879   9.979   4.017  1.00  0.760          C  
ATOM   9617  O   LEU A 623     -46.252   9.331   3.033  1.00  0.770          O  
ATOM   9618  CB  LEU A 623     -46.847  12.216   3.483  1.00  1.100          C  
ATOM   9619  CG  LEU A 623     -48.118  11.988   4.285  1.00  1.100          C  
ATOM   9620  CD1 LEU A 623     -47.949  12.480   5.737  1.00  1.100          C  
ATOM   9621  CD2 LEU A 623     -49.218  12.723   3.574  1.00  1.100          C  
ATOM   9622  H   LEU A 623     -44.752  11.690   1.975  1.00  0.960          H  
ATOM   9623  HA  LEU A 623     -45.280  11.812   4.897  1.00  0.940          H  
ATOM   9624 1HB  LEU A 623     -46.624  13.282   3.518  1.00  1.320          H  
ATOM   9625 2HB  LEU A 623     -47.053  11.952   2.442  1.00  1.320          H  
ATOM   9626  HG  LEU A 623     -48.359  10.924   4.324  1.00  1.320          H  
ATOM   9627 1HD1 LEU A 623     -48.881  12.308   6.268  1.00  1.320          H  
ATOM   9628 2HD1 LEU A 623     -47.152  11.932   6.241  1.00  1.320          H  
ATOM   9629 3HD1 LEU A 623     -47.713  13.544   5.743  1.00  1.320          H  
ATOM   9630 1HD2 LEU A 623     -50.149  12.596   4.116  1.00  1.320          H  
ATOM   9631 2HD2 LEU A 623     -48.959  13.762   3.523  1.00  1.320          H  
ATOM   9632 3HD2 LEU A 623     -49.323  12.332   2.561  1.00  1.320          H  
ATOM   9633  N   ILE A 624     -45.692   9.420   5.208  1.00  0.720          N  
ATOM   9634  CA  ILE A 624     -45.896   7.994   5.370  1.00  0.700          C  
ATOM   9635  C   ILE A 624     -46.919   7.624   6.437  1.00  0.670          C  
ATOM   9636  O   ILE A 624     -46.815   8.010   7.604  1.00  0.680          O  
ATOM   9637  CB  ILE A 624     -44.553   7.311   5.668  1.00  0.990          C  
ATOM   9638  CG1 ILE A 624     -43.590   7.584   4.497  1.00  0.990          C  
ATOM   9639  CG2 ILE A 624     -44.781   5.807   5.814  1.00  0.990          C  
ATOM   9640  CD1 ILE A 624     -42.184   7.224   4.718  1.00  0.990          C  
ATOM   9641  H   ILE A 624     -45.363   9.990   5.995  1.00  0.860          H  
ATOM   9642  HA  ILE A 624     -46.265   7.594   4.428  1.00  0.840          H  
ATOM   9643  HB  ILE A 624     -44.115   7.722   6.578  1.00  1.190          H  
ATOM   9644 1HG1 ILE A 624     -43.950   7.037   3.666  1.00  1.190          H  
ATOM   9645 2HG1 ILE A 624     -43.591   8.635   4.254  1.00  1.190          H  
ATOM   9646 1HG2 ILE A 624     -43.858   5.330   5.998  1.00  1.190          H  
ATOM   9647 2HG2 ILE A 624     -45.451   5.587   6.640  1.00  1.190          H  
ATOM   9648 3HG2 ILE A 624     -45.213   5.416   4.890  1.00  1.190          H  
ATOM   9649 1HD1 ILE A 624     -41.627   7.459   3.817  1.00  1.190          H  
ATOM   9650 2HD1 ILE A 624     -41.798   7.809   5.545  1.00  1.190          H  
ATOM   9651 3HD1 ILE A 624     -42.080   6.166   4.933  1.00  1.190          H  
ATOM   9652  N   GLY A 625     -47.903   6.828   6.036  1.00  0.660          N  
ATOM   9653  CA  GLY A 625     -48.948   6.367   6.949  1.00  0.650          C  
ATOM   9654  C   GLY A 625     -50.330   6.826   6.521  1.00  0.660          C  
ATOM   9655  O   GLY A 625     -51.333   6.215   6.881  1.00  0.650          O  
ATOM   9656  H   GLY A 625     -47.927   6.568   5.036  1.00  0.790          H  
ATOM   9657 1HA  GLY A 625     -48.922   5.289   7.028  1.00  0.780          H  
ATOM   9658 2HA  GLY A 625     -48.743   6.746   7.949  1.00  0.780          H  
ATOM   9659  N   ALA A 626     -50.377   7.900   5.748  1.00  0.700          N  
ATOM   9660  CA  ALA A 626     -51.635   8.420   5.233  1.00  0.720          C  
ATOM   9661  C   ALA A 626     -51.908   7.819   3.865  1.00  0.720          C  
ATOM   9662  O   ALA A 626     -50.987   7.663   3.060  1.00  0.710          O  
ATOM   9663  CB  ALA A 626     -51.594   9.934   5.134  1.00  1.000          C  
ATOM   9664  H   ALA A 626     -49.506   8.347   5.503  1.00  0.840          H  
ATOM   9665  HA  ALA A 626     -52.436   8.119   5.909  1.00  0.860          H  
ATOM   9666 1HB  ALA A 626     -52.550  10.291   4.752  1.00  1.200          H  
ATOM   9667 2HB  ALA A 626     -51.408  10.363   6.114  1.00  1.200          H  
ATOM   9668 3HB  ALA A 626     -50.801  10.220   4.454  1.00  1.200          H  
ATOM   9669  N   GLU A 627     -53.166   7.550   3.570  1.00  0.740          N  
ATOM   9670  CA  GLU A 627     -53.522   7.071   2.243  1.00  0.760          C  
ATOM   9671  C   GLU A 627     -53.924   8.237   1.360  1.00  0.810          C  
ATOM   9672  O   GLU A 627     -54.916   8.911   1.622  1.00  0.890          O  
ATOM   9673  CB  GLU A 627     -54.656   6.054   2.305  1.00  1.060          C  
ATOM   9674  CG  GLU A 627     -54.296   4.772   3.024  1.00  1.060          C  
ATOM   9675  CD  GLU A 627     -55.389   3.750   2.967  1.00  1.060          C  
ATOM   9676  OE1 GLU A 627     -56.386   4.007   2.339  1.00  1.060          O  
ATOM   9677  OE2 GLU A 627     -55.230   2.703   3.550  1.00  1.060          O  
ATOM   9678  H   GLU A 627     -53.881   7.676   4.292  1.00  0.890          H  
ATOM   9679  HA  GLU A 627     -52.652   6.589   1.799  1.00  0.910          H  
ATOM   9680 1HB  GLU A 627     -55.502   6.493   2.824  1.00  1.270          H  
ATOM   9681 2HB  GLU A 627     -54.980   5.808   1.294  1.00  1.270          H  
ATOM   9682 1HG  GLU A 627     -53.393   4.356   2.579  1.00  1.270          H  
ATOM   9683 2HG  GLU A 627     -54.077   5.008   4.067  1.00  1.270          H  
ATOM   9684  N   HIS A 628     -53.157   8.518   0.328  1.00  0.860          N  
ATOM   9685  CA  HIS A 628     -53.529   9.646  -0.505  1.00  0.920          C  
ATOM   9686  C   HIS A 628     -54.732   9.276  -1.372  1.00  0.880          C  
ATOM   9687  O   HIS A 628     -54.797   8.173  -1.925  1.00  0.880          O  
ATOM   9688  CB  HIS A 628     -52.340  10.155  -1.334  1.00  1.260          C  
ATOM   9689  CG  HIS A 628     -52.602  11.484  -1.997  1.00  1.260          C  
ATOM   9690  ND1 HIS A 628     -53.295  11.606  -3.178  1.00  1.260          N  
ATOM   9691  CD2 HIS A 628     -52.285  12.744  -1.616  1.00  1.260          C  
ATOM   9692  CE1 HIS A 628     -53.381  12.882  -3.504  1.00  1.260          C  
ATOM   9693  NE2 HIS A 628     -52.771  13.592  -2.576  1.00  1.260          N  
ATOM   9694  H   HIS A 628     -52.336   7.962   0.131  1.00  1.030          H  
ATOM   9695  HA  HIS A 628     -53.840  10.467   0.123  1.00  1.100          H  
ATOM   9696 1HB  HIS A 628     -51.468  10.264  -0.690  1.00  1.520          H  
ATOM   9697 2HB  HIS A 628     -52.092   9.432  -2.107  1.00  1.520          H  
ATOM   9698  HD1 HIS A 628     -53.682  10.858  -3.716  1.00  1.520          H  
ATOM   9699  HD2 HIS A 628     -51.754  13.148  -0.756  1.00  1.520          H  
ATOM   9700  HE1 HIS A 628     -53.898  13.185  -4.413  1.00  1.520          H  
ATOM   9701  N   VAL A 629     -55.663  10.211  -1.508  1.00  0.890          N  
ATOM   9702  CA  VAL A 629     -56.827  10.026  -2.362  1.00  0.880          C  
ATOM   9703  C   VAL A 629     -56.871  11.168  -3.370  1.00  0.900          C  
ATOM   9704  O   VAL A 629     -56.446  12.280  -3.066  1.00  0.970          O  
ATOM   9705  CB  VAL A 629     -58.131   9.973  -1.516  1.00  1.240          C  
ATOM   9706  CG1 VAL A 629     -58.073   8.773  -0.539  1.00  1.240          C  
ATOM   9707  CG2 VAL A 629     -58.323  11.287  -0.735  1.00  1.240          C  
ATOM   9708  H   VAL A 629     -55.531  11.080  -0.984  1.00  1.070          H  
ATOM   9709  HA  VAL A 629     -56.727   9.086  -2.904  1.00  1.060          H  
ATOM   9710  HB  VAL A 629     -58.978   9.818  -2.182  1.00  1.480          H  
ATOM   9711 1HG1 VAL A 629     -58.996   8.722   0.039  1.00  1.480          H  
ATOM   9712 2HG1 VAL A 629     -57.946   7.851  -1.105  1.00  1.480          H  
ATOM   9713 3HG1 VAL A 629     -57.229   8.894   0.144  1.00  1.480          H  
ATOM   9714 1HG2 VAL A 629     -59.239  11.226  -0.156  1.00  1.480          H  
ATOM   9715 2HG2 VAL A 629     -57.485  11.438  -0.062  1.00  1.480          H  
ATOM   9716 3HG2 VAL A 629     -58.391  12.138  -1.423  1.00  1.480          H  
ATOM   9717  N   ASP A 630     -57.451  10.915  -4.539  1.00  0.910          N  
ATOM   9718  CA  ASP A 630     -57.530  11.921  -5.589  1.00  0.940          C  
ATOM   9719  C   ASP A 630     -58.598  12.988  -5.386  1.00  0.940          C  
ATOM   9720  O   ASP A 630     -58.479  14.090  -5.928  1.00  1.050          O  
ATOM   9721  CB  ASP A 630     -57.753  11.203  -6.914  1.00  1.300          C  
ATOM   9722  CG  ASP A 630     -58.978  10.320  -6.841  1.00  1.300          C  
ATOM   9723  OD1 ASP A 630     -59.095   9.623  -5.835  1.00  1.300          O  
ATOM   9724  OD2 ASP A 630     -59.775  10.327  -7.738  1.00  1.300          O  
ATOM   9725  H   ASP A 630     -57.841   9.990  -4.737  1.00  1.090          H  
ATOM   9726  HA  ASP A 630     -56.565  12.425  -5.634  1.00  1.130          H  
ATOM   9727 1HB  ASP A 630     -57.889  11.936  -7.710  1.00  1.560          H  
ATOM   9728 2HB  ASP A 630     -56.884  10.596  -7.163  1.00  1.560          H  
ATOM   9729  N   THR A 631     -59.625  12.683  -4.605  1.00  0.940          N  
ATOM   9730  CA  THR A 631     -60.691  13.637  -4.345  1.00  0.960          C  
ATOM   9731  C   THR A 631     -60.190  14.753  -3.435  1.00  0.940          C  
ATOM   9732  O   THR A 631     -59.519  14.500  -2.437  1.00  0.990          O  
ATOM   9733  CB  THR A 631     -61.926  12.925  -3.741  1.00  1.340          C  
ATOM   9734  OG1 THR A 631     -62.429  11.961  -4.681  1.00  1.340          O  
ATOM   9735  CG2 THR A 631     -63.034  13.919  -3.424  1.00  1.340          C  
ATOM   9736  H   THR A 631     -59.694  11.757  -4.203  1.00  1.130          H  
ATOM   9737  HA  THR A 631     -60.992  14.084  -5.292  1.00  1.150          H  
ATOM   9738  HB  THR A 631     -61.634  12.410  -2.827  1.00  1.600          H  
ATOM   9739  HG1 THR A 631     -61.784  11.258  -4.810  1.00  1.600          H  
ATOM   9740 1HG2 THR A 631     -63.884  13.385  -3.008  1.00  1.600          H  
ATOM   9741 2HG2 THR A 631     -62.689  14.645  -2.700  1.00  1.600          H  
ATOM   9742 3HG2 THR A 631     -63.338  14.432  -4.332  1.00  1.600          H  
ATOM   9743  N   SER A 632     -60.494  15.994  -3.785  1.00  1.040          N  
ATOM   9744  CA  SER A 632     -60.116  17.116  -2.945  1.00  1.040          C  
ATOM   9745  C   SER A 632     -61.169  17.366  -1.864  1.00  1.020          C  
ATOM   9746  O   SER A 632     -62.337  16.999  -2.027  1.00  1.000          O  
ATOM   9747  CB  SER A 632     -59.925  18.328  -3.824  1.00  1.460          C  
ATOM   9748  OG  SER A 632     -61.139  18.694  -4.426  1.00  1.460          O  
ATOM   9749  H   SER A 632     -61.017  16.173  -4.629  1.00  1.250          H  
ATOM   9750  HA  SER A 632     -59.171  16.884  -2.453  1.00  1.250          H  
ATOM   9751 1HB  SER A 632     -59.540  19.144  -3.234  1.00  1.750          H  
ATOM   9752 2HB  SER A 632     -59.184  18.109  -4.588  1.00  1.750          H  
ATOM   9753  HG  SER A 632     -60.979  19.533  -4.871  1.00  1.750          H  
ATOM   9754  N   TYR A 633     -60.774  18.048  -0.789  1.00  1.040          N  
ATOM   9755  CA  TYR A 633     -61.742  18.358   0.278  1.00  1.060          C  
ATOM   9756  C   TYR A 633     -61.383  19.619   1.071  1.00  1.030          C  
ATOM   9757  O   TYR A 633     -60.340  20.246   0.847  1.00  1.050          O  
ATOM   9758  CB  TYR A 633     -61.827  17.206   1.311  1.00  1.480          C  
ATOM   9759  CG  TYR A 633     -62.182  15.805   0.827  1.00  1.480          C  
ATOM   9760  CD1 TYR A 633     -61.177  14.948   0.426  1.00  1.480          C  
ATOM   9761  CD2 TYR A 633     -63.496  15.365   0.823  1.00  1.480          C  
ATOM   9762  CE1 TYR A 633     -61.462  13.681   0.019  1.00  1.480          C  
ATOM   9763  CE2 TYR A 633     -63.786  14.074   0.413  1.00  1.480          C  
ATOM   9764  CZ  TYR A 633     -62.769  13.235   0.013  1.00  1.480          C  
ATOM   9765  OH  TYR A 633     -63.050  11.948  -0.394  1.00  1.480          O  
ATOM   9766  H   TYR A 633     -59.788  18.327  -0.760  1.00  1.250          H  
ATOM   9767  HA  TYR A 633     -62.719  18.516  -0.178  1.00  1.270          H  
ATOM   9768 1HB  TYR A 633     -60.904  17.133   1.827  1.00  1.770          H  
ATOM   9769 2HB  TYR A 633     -62.561  17.473   2.064  1.00  1.770          H  
ATOM   9770  HD1 TYR A 633     -60.153  15.286   0.427  1.00  1.770          H  
ATOM   9771  HD2 TYR A 633     -64.297  16.028   1.144  1.00  1.770          H  
ATOM   9772  HE1 TYR A 633     -60.659  13.030  -0.300  1.00  1.770          H  
ATOM   9773  HE2 TYR A 633     -64.817  13.722   0.409  1.00  1.770          H  
ATOM   9774  HH  TYR A 633     -63.995  11.788  -0.319  1.00  1.770          H  
ATOM   9775  N   GLU A 634     -62.251  19.982   2.023  1.00  1.040          N  
ATOM   9776  CA  GLU A 634     -61.965  21.073   2.949  1.00  1.030          C  
ATOM   9777  C   GLU A 634     -60.789  20.623   3.800  1.00  1.010          C  
ATOM   9778  O   GLU A 634     -60.798  19.504   4.315  1.00  1.040          O  
ATOM   9779  CB  GLU A 634     -63.176  21.388   3.824  1.00  1.450          C  
ATOM   9780  CG  GLU A 634     -62.984  22.577   4.755  1.00  1.450          C  
ATOM   9781  CD  GLU A 634     -64.212  22.896   5.548  1.00  1.450          C  
ATOM   9782  OE1 GLU A 634     -65.188  22.200   5.403  1.00  1.450          O  
ATOM   9783  OE2 GLU A 634     -64.182  23.843   6.294  1.00  1.450          O  
ATOM   9784  H   GLU A 634     -63.112  19.462   2.132  1.00  1.250          H  
ATOM   9785  HA  GLU A 634     -61.679  21.963   2.389  1.00  1.240          H  
ATOM   9786 1HB  GLU A 634     -64.038  21.594   3.191  1.00  1.740          H  
ATOM   9787 2HB  GLU A 634     -63.416  20.520   4.437  1.00  1.740          H  
ATOM   9788 1HG  GLU A 634     -62.171  22.358   5.452  1.00  1.740          H  
ATOM   9789 2HG  GLU A 634     -62.698  23.446   4.167  1.00  1.740          H  
ATOM   9790  N   CYS A 635     -59.790  21.467   3.975  1.00  1.000          N  
ATOM   9791  CA  CYS A 635     -58.632  21.053   4.758  1.00  0.970          C  
ATOM   9792  C   CYS A 635     -58.899  20.976   6.255  1.00  0.960          C  
ATOM   9793  O   CYS A 635     -59.362  21.941   6.861  1.00  0.980          O  
ATOM   9794  CB  CYS A 635     -57.464  21.996   4.529  1.00  1.370          C  
ATOM   9795  SG  CYS A 635     -55.966  21.524   5.422  1.00  1.370          S  
ATOM   9796  H   CYS A 635     -59.811  22.384   3.553  1.00  1.200          H  
ATOM   9797  HA  CYS A 635     -58.348  20.067   4.407  1.00  1.160          H  
ATOM   9798 1HB  CYS A 635     -57.240  22.046   3.479  1.00  1.640          H  
ATOM   9799 2HB  CYS A 635     -57.740  22.999   4.849  1.00  1.640          H  
ATOM   9800  N   ASP A 636     -58.576  19.828   6.861  1.00  0.930          N  
ATOM   9801  CA  ASP A 636     -58.713  19.671   8.303  1.00  0.910          C  
ATOM   9802  C   ASP A 636     -57.328  19.914   8.966  1.00  0.890          C  
ATOM   9803  O   ASP A 636     -57.153  20.882   9.712  1.00  0.910          O  
ATOM   9804  CB  ASP A 636     -59.293  18.289   8.646  1.00  1.280          C  
ATOM   9805  CG  ASP A 636     -59.811  18.185  10.087  1.00  1.280          C  
ATOM   9806  OD1 ASP A 636     -59.874  19.193  10.743  1.00  1.280          O  
ATOM   9807  OD2 ASP A 636     -60.196  17.106  10.524  1.00  1.280          O  
ATOM   9808  H   ASP A 636     -58.218  19.065   6.296  1.00  1.120          H  
ATOM   9809  HA  ASP A 636     -59.403  20.428   8.674  1.00  1.090          H  
ATOM   9810 1HB  ASP A 636     -60.107  18.060   7.958  1.00  1.540          H  
ATOM   9811 2HB  ASP A 636     -58.529  17.532   8.501  1.00  1.540          H  
ATOM   9812  N   ILE A 637     -56.323  19.066   8.653  1.00  0.850          N  
ATOM   9813  CA  ILE A 637     -54.970  19.220   9.197  1.00  0.830          C  
ATOM   9814  C   ILE A 637     -53.964  19.522   8.074  1.00  0.840          C  
ATOM   9815  O   ILE A 637     -53.516  18.595   7.398  1.00  0.830          O  
ATOM   9816  CB  ILE A 637     -54.486  17.908   9.855  1.00  1.170          C  
ATOM   9817  CG1 ILE A 637     -55.454  17.462  10.966  1.00  1.170          C  
ATOM   9818  CG2 ILE A 637     -53.033  18.096  10.389  1.00  1.170          C  
ATOM   9819  CD1 ILE A 637     -55.158  16.059  11.507  1.00  1.170          C  
ATOM   9820  H   ILE A 637     -56.507  18.265   8.048  1.00  1.020          H  
ATOM   9821  HA  ILE A 637     -54.973  20.006   9.944  1.00  1.000          H  
ATOM   9822  HB  ILE A 637     -54.496  17.126   9.117  1.00  1.400          H  
ATOM   9823 1HG1 ILE A 637     -55.431  18.174  11.781  1.00  1.400          H  
ATOM   9824 2HG1 ILE A 637     -56.465  17.446  10.556  1.00  1.400          H  
ATOM   9825 1HG2 ILE A 637     -52.668  17.191  10.833  1.00  1.400          H  
ATOM   9826 2HG2 ILE A 637     -52.355  18.372   9.581  1.00  1.400          H  
ATOM   9827 3HG2 ILE A 637     -53.028  18.885  11.131  1.00  1.400          H  
ATOM   9828 1HD1 ILE A 637     -55.883  15.794  12.246  1.00  1.400          H  
ATOM   9829 2HD1 ILE A 637     -55.211  15.341  10.690  1.00  1.400          H  
ATOM   9830 3HD1 ILE A 637     -54.175  16.012  11.960  1.00  1.400          H  
ATOM   9831  N   PRO A 638     -53.516  20.763   7.868  1.00  0.890          N  
ATOM   9832  CA  PRO A 638     -52.611  21.123   6.791  1.00  0.900          C  
ATOM   9833  C   PRO A 638     -51.302  20.364   6.891  1.00  0.860          C  
ATOM   9834  O   PRO A 638     -50.770  20.215   7.987  1.00  0.840          O  
ATOM   9835  CB  PRO A 638     -52.372  22.617   7.046  1.00  1.350          C  
ATOM   9836  CG  PRO A 638     -53.583  23.076   7.833  1.00  1.350          C  
ATOM   9837  CD  PRO A 638     -53.962  21.887   8.697  1.00  1.350          C  
ATOM   9838  HA  PRO A 638     -53.089  20.949   5.818  1.00  1.080          H  
ATOM   9839 1HB  PRO A 638     -51.424  22.757   7.589  1.00  1.620          H  
ATOM   9840 2HB  PRO A 638     -52.271  23.141   6.085  1.00  1.620          H  
ATOM   9841 1HG  PRO A 638     -53.331  23.965   8.430  1.00  1.620          H  
ATOM   9842 2HG  PRO A 638     -54.389  23.377   7.152  1.00  1.620          H  
ATOM   9843 1HD  PRO A 638     -53.431  21.900   9.659  1.00  1.620          H  
ATOM   9844 2HD  PRO A 638     -55.054  21.892   8.810  1.00  1.620          H  
ATOM   9845  N   ILE A 639     -50.740  19.979   5.752  1.00  0.850          N  
ATOM   9846  CA  ILE A 639     -49.431  19.340   5.699  1.00  0.830          C  
ATOM   9847  C   ILE A 639     -48.469  20.357   5.098  1.00  0.850          C  
ATOM   9848  O   ILE A 639     -47.420  20.663   5.666  1.00  0.840          O  
ATOM   9849  CB  ILE A 639     -49.485  18.045   4.873  1.00  1.170          C  
ATOM   9850  CG1 ILE A 639     -50.450  17.073   5.569  1.00  1.170          C  
ATOM   9851  CG2 ILE A 639     -48.084  17.429   4.746  1.00  1.170          C  
ATOM   9852  CD1 ILE A 639     -50.808  15.914   4.749  1.00  1.170          C  
ATOM   9853  H   ILE A 639     -51.228  20.105   4.864  1.00  1.020          H  
ATOM   9854  HA  ILE A 639     -49.102  19.101   6.708  1.00  1.000          H  
ATOM   9855  HB  ILE A 639     -49.860  18.254   3.886  1.00  1.400          H  
ATOM   9856 1HG1 ILE A 639     -49.981  16.724   6.477  1.00  1.400          H  
ATOM   9857 2HG1 ILE A 639     -51.366  17.594   5.842  1.00  1.400          H  
ATOM   9858 1HG2 ILE A 639     -48.105  16.521   4.161  1.00  1.400          H  
ATOM   9859 2HG2 ILE A 639     -47.408  18.133   4.259  1.00  1.400          H  
ATOM   9860 3HG2 ILE A 639     -47.726  17.206   5.741  1.00  1.400          H  
ATOM   9861 1HD1 ILE A 639     -51.448  15.280   5.271  1.00  1.400          H  
ATOM   9862 2HD1 ILE A 639     -51.301  16.258   3.881  1.00  1.400          H  
ATOM   9863 3HD1 ILE A 639     -49.947  15.380   4.493  1.00  1.400          H  
ATOM   9864  N   GLY A 640     -48.859  20.884   3.937  1.00  0.880          N  
ATOM   9865  CA  GLY A 640     -48.083  21.885   3.220  1.00  0.910          C  
ATOM   9866  C   GLY A 640     -48.152  21.698   1.713  1.00  0.940          C  
ATOM   9867  O   GLY A 640     -48.479  20.623   1.217  1.00  0.920          O  
ATOM   9868  H   GLY A 640     -49.737  20.552   3.540  1.00  1.060          H  
ATOM   9869 1HA  GLY A 640     -48.452  22.877   3.481  1.00  1.090          H  
ATOM   9870 2HA  GLY A 640     -47.045  21.839   3.547  1.00  1.090          H  
ATOM   9871  N   ALA A 641     -47.827  22.755   0.972  1.00  0.980          N  
ATOM   9872  CA  ALA A 641     -47.810  22.735  -0.494  1.00  1.010          C  
ATOM   9873  C   ALA A 641     -49.132  22.277  -1.118  1.00  1.020          C  
ATOM   9874  O   ALA A 641     -49.139  21.576  -2.127  1.00  1.030          O  
ATOM   9875  CB  ALA A 641     -46.697  21.825  -0.981  1.00  1.400          C  
ATOM   9876  H   ALA A 641     -47.564  23.609   1.445  1.00  1.180          H  
ATOM   9877  HA  ALA A 641     -47.613  23.751  -0.837  1.00  1.210          H  
ATOM   9878 1HB  ALA A 641     -46.676  21.860  -2.068  1.00  1.680          H  
ATOM   9879 2HB  ALA A 641     -45.743  22.166  -0.583  1.00  1.680          H  
ATOM   9880 3HB  ALA A 641     -46.874  20.799  -0.662  1.00  1.680          H  
ATOM   9881  N   GLY A 642     -50.254  22.687  -0.533  1.00  1.010          N  
ATOM   9882  CA  GLY A 642     -51.569  22.332  -1.060  1.00  1.040          C  
ATOM   9883  C   GLY A 642     -52.084  20.964  -0.612  1.00  1.000          C  
ATOM   9884  O   GLY A 642     -53.182  20.566  -1.011  1.00  1.020          O  
ATOM   9885  H   GLY A 642     -50.196  23.270   0.289  1.00  1.210          H  
ATOM   9886 1HA  GLY A 642     -52.285  23.097  -0.757  1.00  1.250          H  
ATOM   9887 2HA  GLY A 642     -51.531  22.358  -2.147  1.00  1.250          H  
ATOM   9888  N   ILE A 643     -51.313  20.240   0.200  1.00  0.950          N  
ATOM   9889  CA  ILE A 643     -51.716  18.917   0.664  1.00  0.910          C  
ATOM   9890  C   ILE A 643     -52.146  19.017   2.131  1.00  0.890          C  
ATOM   9891  O   ILE A 643     -51.529  19.724   2.953  1.00  0.910          O  
ATOM   9892  CB  ILE A 643     -50.611  17.843   0.432  1.00  1.290          C  
ATOM   9893  CG1 ILE A 643     -50.156  17.833  -1.084  1.00  1.290          C  
ATOM   9894  CG2 ILE A 643     -51.146  16.405   0.803  1.00  1.290          C  
ATOM   9895  CD1 ILE A 643     -51.261  17.511  -2.128  1.00  1.290          C  
ATOM   9896  H   ILE A 643     -50.389  20.588   0.468  1.00  1.140          H  
ATOM   9897  HA  ILE A 643     -52.593  18.601   0.106  1.00  1.090          H  
ATOM   9898  HB  ILE A 643     -49.738  18.085   1.043  1.00  1.550          H  
ATOM   9899 1HG1 ILE A 643     -49.745  18.823  -1.321  1.00  1.550          H  
ATOM   9900 2HG1 ILE A 643     -49.362  17.097  -1.200  1.00  1.550          H  
ATOM   9901 1HG2 ILE A 643     -50.362  15.671   0.640  1.00  1.550          H  
ATOM   9902 2HG2 ILE A 643     -51.436  16.380   1.809  1.00  1.550          H  
ATOM   9903 3HG2 ILE A 643     -52.012  16.149   0.196  1.00  1.550          H  
ATOM   9904 1HD1 ILE A 643     -50.826  17.543  -3.124  1.00  1.550          H  
ATOM   9905 2HD1 ILE A 643     -51.682  16.520  -1.967  1.00  1.550          H  
ATOM   9906 3HD1 ILE A 643     -52.052  18.247  -2.073  1.00  1.550          H  
ATOM   9907  N   CYS A 644     -53.252  18.345   2.428  1.00  0.860          N  
ATOM   9908  CA  CYS A 644     -53.873  18.334   3.739  1.00  0.840          C  
ATOM   9909  C   CYS A 644     -54.352  16.940   4.173  1.00  0.840          C  
ATOM   9910  O   CYS A 644     -54.639  16.081   3.338  1.00  0.890          O  
ATOM   9911  CB  CYS A 644     -55.039  19.282   3.700  1.00  1.180          C  
ATOM   9912  SG  CYS A 644     -55.796  19.501   5.210  1.00  1.180          S  
ATOM   9913  H   CYS A 644     -53.708  17.830   1.668  1.00  1.030          H  
ATOM   9914  HA  CYS A 644     -53.151  18.687   4.472  1.00  1.010          H  
ATOM   9915 1HB  CYS A 644     -54.699  20.225   3.347  1.00  1.420          H  
ATOM   9916 2HB  CYS A 644     -55.780  18.916   2.990  1.00  1.420          H  
ATOM   9917  N   ALA A 645     -54.324  16.668   5.486  1.00  0.820          N  
ATOM   9918  CA  ALA A 645     -54.811  15.396   6.036  1.00  0.800          C  
ATOM   9919  C   ALA A 645     -56.141  15.500   6.778  1.00  0.820          C  
ATOM   9920  O   ALA A 645     -56.519  16.537   7.337  1.00  0.840          O  
ATOM   9921  CB  ALA A 645     -53.821  14.785   7.019  1.00  1.130          C  
ATOM   9922  H   ALA A 645     -54.016  17.395   6.135  1.00  0.980          H  
ATOM   9923  HA  ALA A 645     -54.953  14.716   5.204  1.00  0.960          H  
ATOM   9924 1HB  ALA A 645     -54.221  13.835   7.370  1.00  1.350          H  
ATOM   9925 2HB  ALA A 645     -52.895  14.607   6.567  1.00  1.350          H  
ATOM   9926 3HB  ALA A 645     -53.684  15.449   7.858  1.00  1.350          H  
ATOM   9927  N   SER A 646     -56.817  14.362   6.839  1.00  0.820          N  
ATOM   9928  CA  SER A 646     -58.029  14.198   7.639  1.00  0.830          C  
ATOM   9929  C   SER A 646     -58.188  12.743   8.015  1.00  0.810          C  
ATOM   9930  O   SER A 646     -57.503  11.871   7.476  1.00  0.860          O  
ATOM   9931  CB  SER A 646     -59.282  14.652   6.914  1.00  1.160          C  
ATOM   9932  OG  SER A 646     -59.579  13.810   5.834  1.00  1.160          O  
ATOM   9933  H   SER A 646     -56.452  13.574   6.293  1.00  0.980          H  
ATOM   9934  HA  SER A 646     -57.927  14.782   8.556  1.00  1.000          H  
ATOM   9935 1HB  SER A 646     -60.119  14.653   7.612  1.00  1.390          H  
ATOM   9936 2HB  SER A 646     -59.152  15.673   6.567  1.00  1.390          H  
ATOM   9937  HG  SER A 646     -60.381  14.159   5.442  1.00  1.390          H  
ATOM   9938  N   TYR A 647     -59.059  12.478   8.974  1.00  0.850          N  
ATOM   9939  CA  TYR A 647     -59.330  11.113   9.376  1.00  0.830          C  
ATOM   9940  C   TYR A 647     -60.706  10.818   8.806  1.00  0.910          C  
ATOM   9941  O   TYR A 647     -61.650  11.583   9.031  1.00  1.080          O  
ATOM   9942  CB  TYR A 647     -59.211  11.009  10.890  1.00  1.170          C  
ATOM   9943  CG  TYR A 647     -59.208   9.620  11.454  1.00  1.170          C  
ATOM   9944  CD1 TYR A 647     -58.079   8.861  11.252  1.00  1.170          C  
ATOM   9945  CD2 TYR A 647     -60.253   9.118  12.201  1.00  1.170          C  
ATOM   9946  CE1 TYR A 647     -57.980   7.608  11.758  1.00  1.170          C  
ATOM   9947  CE2 TYR A 647     -60.148   7.842  12.727  1.00  1.170          C  
ATOM   9948  CZ  TYR A 647     -59.012   7.087  12.491  1.00  1.170          C  
ATOM   9949  OH  TYR A 647     -58.898   5.816  12.997  1.00  1.170          O  
ATOM   9950  H   TYR A 647     -59.577  13.235   9.401  1.00  1.020          H  
ATOM   9951  HA  TYR A 647     -58.621  10.433   8.907  1.00  1.000          H  
ATOM   9952 1HB  TYR A 647     -58.286  11.489  11.175  1.00  1.400          H  
ATOM   9953 2HB  TYR A 647     -60.023  11.563  11.357  1.00  1.400          H  
ATOM   9954  HD1 TYR A 647     -57.263   9.272  10.677  1.00  1.400          H  
ATOM   9955  HD2 TYR A 647     -61.144   9.718  12.380  1.00  1.400          H  
ATOM   9956  HE1 TYR A 647     -57.083   7.023  11.582  1.00  1.400          H  
ATOM   9957  HE2 TYR A 647     -60.963   7.427  13.321  1.00  1.400          H  
ATOM   9958  HH  TYR A 647     -58.154   5.358  12.558  1.00  1.400          H  
ATOM   9959  N   HIS A 648     -60.806   9.753   8.018  1.00  0.940          N  
ATOM   9960  CA  HIS A 648     -62.030   9.489   7.275  1.00  1.090          C  
ATOM   9961  C   HIS A 648     -62.217   8.016   6.965  1.00  0.920          C  
ATOM   9962  O   HIS A 648     -61.245   7.264   6.869  1.00  0.920          O  
ATOM   9963  CB  HIS A 648     -61.975  10.274   5.946  1.00  1.470          C  
ATOM   9964  CG  HIS A 648     -63.294  10.469   5.211  1.00  1.470          C  
ATOM   9965  ND1 HIS A 648     -63.881   9.509   4.380  1.00  1.470          N  
ATOM   9966  CD2 HIS A 648     -64.117  11.541   5.183  1.00  1.470          C  
ATOM   9967  CE1 HIS A 648     -65.006   9.999   3.892  1.00  1.470          C  
ATOM   9968  NE2 HIS A 648     -65.170  11.225   4.364  1.00  1.470          N  
ATOM   9969  H   HIS A 648     -59.982   9.153   7.898  1.00  1.130          H  
ATOM   9970  HA  HIS A 648     -62.891   9.827   7.850  1.00  1.310          H  
ATOM   9971 1HB  HIS A 648     -61.550  11.263   6.133  1.00  1.760          H  
ATOM   9972 2HB  HIS A 648     -61.294   9.761   5.267  1.00  1.760          H  
ATOM   9973  HD1 HIS A 648     -63.624   8.520   4.223  1.00  1.760          H  
ATOM   9974  HD2 HIS A 648     -64.072  12.518   5.665  1.00  1.760          H  
ATOM   9975  HE1 HIS A 648     -65.620   9.400   3.219  1.00  1.760          H  
ATOM   9976  N   THR A 649     -63.477   7.614   6.856  1.00  0.900          N  
ATOM   9977  CA  THR A 649     -63.871   6.270   6.475  1.00  0.910          C  
ATOM   9978  C   THR A 649     -63.420   5.850   5.050  1.00  1.060          C  
ATOM   9979  O   THR A 649     -63.591   6.593   4.075  1.00  1.610          O  
ATOM   9980  CB  THR A 649     -65.407   6.124   6.609  1.00  1.270          C  
ATOM   9981  OG1 THR A 649     -65.793   6.413   7.963  1.00  1.270          O  
ATOM   9982  CG2 THR A 649     -65.829   4.698   6.296  1.00  1.270          C  
ATOM   9983  H   THR A 649     -64.221   8.277   7.024  1.00  1.080          H  
ATOM   9984  HA  THR A 649     -63.430   5.593   7.185  1.00  1.090          H  
ATOM   9985  HB  THR A 649     -65.906   6.818   5.934  1.00  1.520          H  
ATOM   9986  HG1 THR A 649     -66.754   6.466   8.018  1.00  1.520          H  
ATOM   9987 1HG2 THR A 649     -66.904   4.604   6.420  1.00  1.520          H  
ATOM   9988 2HG2 THR A 649     -65.572   4.438   5.276  1.00  1.520          H  
ATOM   9989 3HG2 THR A 649     -65.328   4.015   6.977  1.00  1.520          H  
ATOM   9990  N   VAL A 650     -62.870   4.639   4.958  1.00  1.290          N  
ATOM   9991  CA  VAL A 650     -62.425   3.951   3.745  1.00  1.550          C  
ATOM   9992  C   VAL A 650     -63.242   2.651   3.691  1.00  1.940          C  
ATOM   9993  O   VAL A 650     -64.135   2.472   4.513  1.00  2.800          O  
ATOM   9994  CB  VAL A 650     -60.894   3.685   3.706  1.00  2.070          C  
ATOM   9995  CG1 VAL A 650     -60.137   5.026   3.778  1.00  2.070          C  
ATOM   9996  CG2 VAL A 650     -60.454   2.756   4.819  1.00  2.070          C  
ATOM   9997  H   VAL A 650     -62.750   4.146   5.837  1.00  1.550          H  
ATOM   9998  HA  VAL A 650     -62.679   4.559   2.877  1.00  1.860          H  
ATOM   9999  HB  VAL A 650     -60.652   3.226   2.752  1.00  2.480          H  
ATOM  10000 1HG1 VAL A 650     -59.060   4.850   3.711  1.00  2.480          H  
ATOM  10001 2HG1 VAL A 650     -60.451   5.664   2.955  1.00  2.480          H  
ATOM  10002 3HG1 VAL A 650     -60.361   5.525   4.726  1.00  2.480          H  
ATOM  10003 1HG2 VAL A 650     -59.386   2.582   4.740  1.00  2.480          H  
ATOM  10004 2HG2 VAL A 650     -60.654   3.212   5.757  1.00  2.480          H  
ATOM  10005 3HG2 VAL A 650     -60.978   1.808   4.751  1.00  2.480          H  
ATOM  10006  N   SER A 651     -63.029   1.793   2.697  1.00  1.900          N  
ATOM  10007  CA  SER A 651     -63.883   0.611   2.572  1.00  2.450          C  
ATOM  10008  C   SER A 651     -64.143  -0.156   3.863  1.00  2.810          C  
ATOM  10009  O   SER A 651     -63.233  -0.578   4.588  1.00  3.080          O  
ATOM  10010  CB  SER A 651     -63.320  -0.362   1.570  1.00  3.210          C  
ATOM  10011  OG  SER A 651     -64.093  -1.540   1.559  1.00  3.210          O  
ATOM  10012  H   SER A 651     -62.293   1.958   2.028  1.00  2.280          H  
ATOM  10013  HA  SER A 651     -64.849   0.952   2.197  1.00  2.940          H  
ATOM  10014 1HB  SER A 651     -63.321   0.089   0.579  1.00  3.850          H  
ATOM  10015 2HB  SER A 651     -62.287  -0.600   1.827  1.00  3.850          H  
ATOM  10016  HG  SER A 651     -63.754  -2.066   0.822  1.00  3.850          H  
ATOM  10017  N   LEU A 652     -65.427  -0.470   4.049  1.00  3.500          N  
ATOM  10018  CA  LEU A 652     -65.979  -1.167   5.208  1.00  4.300          C  
ATOM  10019  C   LEU A 652     -65.583  -2.626   5.247  1.00  4.400          C  
ATOM  10020  O   LEU A 652     -65.773  -3.308   6.257  1.00  5.030          O  
ATOM  10021  CB  LEU A 652     -67.507  -1.056   5.202  1.00  5.700          C  
ATOM  10022  CG  LEU A 652     -68.115   0.183   5.908  1.00  5.700          C  
ATOM  10023  CD1 LEU A 652     -67.555   1.491   5.311  1.00  5.700          C  
ATOM  10024  CD2 LEU A 652     -69.626   0.131   5.763  1.00  5.700          C  
ATOM  10025  H   LEU A 652     -66.077  -0.121   3.361  1.00  4.200          H  
ATOM  10026  HA  LEU A 652     -65.596  -0.686   6.107  1.00  5.160          H  
ATOM  10027 1HB  LEU A 652     -67.848  -1.050   4.170  1.00  6.840          H  
ATOM  10028 2HB  LEU A 652     -67.916  -1.942   5.689  1.00  6.840          H  
ATOM  10029  HG  LEU A 652     -67.855   0.161   6.961  1.00  6.840          H  
ATOM  10030 1HD1 LEU A 652     -68.002   2.335   5.835  1.00  6.840          H  
ATOM  10031 2HD1 LEU A 652     -66.473   1.542   5.441  1.00  6.840          H  
ATOM  10032 3HD1 LEU A 652     -67.796   1.556   4.254  1.00  6.840          H  
ATOM  10033 1HD2 LEU A 652     -70.068   0.989   6.272  1.00  6.840          H  
ATOM  10034 2HD2 LEU A 652     -69.897   0.158   4.707  1.00  6.840          H  
ATOM  10035 3HD2 LEU A 652     -70.002  -0.789   6.211  1.00  6.840          H  
ATOM  10036  N   LEU A 653     -64.974  -3.103   4.168  1.00  4.180          N  
ATOM  10037  CA  LEU A 653     -64.528  -4.482   4.091  1.00  4.530          C  
ATOM  10038  C   LEU A 653     -63.336  -4.673   5.020  1.00  4.360          C  
ATOM  10039  O   LEU A 653     -62.948  -5.799   5.326  1.00  4.800          O  
ATOM  10040  CB  LEU A 653     -64.123  -4.840   2.656  1.00  6.200          C  
ATOM  10041  CG  LEU A 653     -65.251  -4.833   1.580  1.00  6.200          C  
ATOM  10042  CD1 LEU A 653     -64.620  -5.063   0.213  1.00  6.200          C  
ATOM  10043  CD2 LEU A 653     -66.289  -5.922   1.876  1.00  6.200          C  
ATOM  10044  H   LEU A 653     -64.815  -2.479   3.376  1.00  5.020          H  
ATOM  10045  HA  LEU A 653     -65.326  -5.134   4.434  1.00  5.440          H  
ATOM  10046 1HB  LEU A 653     -63.359  -4.135   2.338  1.00  7.440          H  
ATOM  10047 2HB  LEU A 653     -63.681  -5.836   2.665  1.00  7.440          H  
ATOM  10048  HG  LEU A 653     -65.742  -3.861   1.572  1.00  7.440          H  
ATOM  10049 1HD1 LEU A 653     -65.394  -5.045  -0.554  1.00  7.440          H  
ATOM  10050 2HD1 LEU A 653     -63.893  -4.277   0.008  1.00  7.440          H  
ATOM  10051 3HD1 LEU A 653     -64.119  -6.030   0.200  1.00  7.440          H  
ATOM  10052 1HD2 LEU A 653     -67.061  -5.901   1.107  1.00  7.440          H  
ATOM  10053 2HD2 LEU A 653     -65.805  -6.899   1.877  1.00  7.440          H  
ATOM  10054 3HD2 LEU A 653     -66.755  -5.751   2.841  1.00  7.440          H  
ATOM  10055  N   ARG A 654     -62.767  -3.557   5.493  1.00  4.220          N  
ATOM  10056  CA  ARG A 654     -61.646  -3.573   6.401  1.00  4.570          C  
ATOM  10057  C   ARG A 654     -62.112  -3.597   7.866  1.00  4.520          C  
ATOM  10058  O   ARG A 654     -61.285  -3.566   8.784  1.00  5.010          O  
ATOM  10059  CB  ARG A 654     -60.771  -2.363   6.153  1.00  6.260          C  
ATOM  10060  CG  ARG A 654     -60.120  -2.324   4.796  1.00  6.260          C  
ATOM  10061  CD  ARG A 654     -59.237  -1.161   4.669  1.00  6.260          C  
ATOM  10062  NE  ARG A 654     -58.611  -1.096   3.354  1.00  6.260          N  
ATOM  10063  CZ  ARG A 654     -57.672  -0.196   2.987  1.00  6.260          C  
ATOM  10064  NH1 ARG A 654     -57.247   0.701   3.849  1.00  6.260          N  
ATOM  10065  NH2 ARG A 654     -57.183  -0.221   1.757  1.00  6.260          N  
ATOM  10066  H   ARG A 654     -63.121  -2.639   5.201  1.00  5.060          H  
ATOM  10067  HA  ARG A 654     -61.060  -4.471   6.208  1.00  5.480          H  
ATOM  10068 1HB  ARG A 654     -61.360  -1.451   6.274  1.00  7.510          H  
ATOM  10069 2HB  ARG A 654     -59.984  -2.336   6.862  1.00  7.510          H  
ATOM  10070 1HG  ARG A 654     -59.537  -3.229   4.641  1.00  7.510          H  
ATOM  10071 2HG  ARG A 654     -60.895  -2.248   4.029  1.00  7.510          H  
ATOM  10072 1HD  ARG A 654     -59.825  -0.261   4.818  1.00  7.510          H  
ATOM  10073 2HD  ARG A 654     -58.456  -1.218   5.427  1.00  7.510          H  
ATOM  10074  HE  ARG A 654     -58.912  -1.770   2.662  1.00  7.510          H  
ATOM  10075 1HH1 ARG A 654     -57.611   0.721   4.785  1.00  7.510          H  
ATOM  10076 2HH1 ARG A 654     -56.530   1.398   3.582  1.00  7.510          H  
ATOM  10077 1HH2 ARG A 654     -57.511  -0.909   1.097  1.00  7.510          H  
ATOM  10078 2HH2 ARG A 654     -56.479   0.451   1.473  1.00  7.510          H  
ATOM  10079  N   SER A 655     -63.430  -3.663   8.088  1.00  4.200          N  
ATOM  10080  CA  SER A 655     -64.021  -3.712   9.419  1.00  4.410          C  
ATOM  10081  C   SER A 655     -63.675  -2.511  10.283  1.00  4.240          C  
ATOM  10082  O   SER A 655     -63.968  -1.368   9.925  1.00  4.450          O  
ATOM  10083  CB  SER A 655     -63.625  -5.006  10.110  1.00  6.090          C  
ATOM  10084  OG  SER A 655     -64.369  -5.192  11.279  1.00  6.090          O  
ATOM  10085  H   SER A 655     -64.079  -3.672   7.299  1.00  5.040          H  
ATOM  10086  HA  SER A 655     -65.105  -3.728   9.292  1.00  5.290          H  
ATOM  10087 1HB  SER A 655     -63.813  -5.836   9.428  1.00  7.310          H  
ATOM  10088 2HB  SER A 655     -62.563  -5.021  10.338  1.00  7.310          H  
ATOM  10089  HG  SER A 655     -64.094  -6.042  11.639  1.00  7.310          H  
ATOM  10090  N   THR A 656     -62.995  -2.739  11.400  1.00  4.280          N  
ATOM  10091  CA  THR A 656     -62.653  -1.656  12.312  1.00  4.310          C  
ATOM  10092  C   THR A 656     -61.526  -0.797  11.764  1.00  3.960          C  
ATOM  10093  O   THR A 656     -61.281   0.305  12.255  1.00  4.430          O  
ATOM  10094  CB  THR A 656     -62.250  -2.202  13.696  1.00  6.020          C  
ATOM  10095  OG1 THR A 656     -61.086  -3.031  13.567  1.00  6.020          O  
ATOM  10096  CG2 THR A 656     -63.393  -3.030  14.266  1.00  6.020          C  
ATOM  10097  H   THR A 656     -62.745  -3.687  11.649  1.00  5.140          H  
ATOM  10098  HA  THR A 656     -63.531  -1.023  12.436  1.00  5.170          H  
ATOM  10099  HB  THR A 656     -62.031  -1.374  14.370  1.00  7.230          H  
ATOM  10100  HG1 THR A 656     -60.299  -2.476  13.479  1.00  7.230          H  
ATOM  10101 1HG2 THR A 656     -63.109  -3.415  15.244  1.00  7.230          H  
ATOM  10102 2HG2 THR A 656     -64.278  -2.403  14.365  1.00  7.230          H  
ATOM  10103 3HG2 THR A 656     -63.616  -3.862  13.604  1.00  7.230          H  
ATOM  10104  N   SER A 657     -60.870  -1.268  10.706  1.00  3.550          N  
ATOM  10105  CA  SER A 657     -59.771  -0.544  10.099  1.00  3.610          C  
ATOM  10106  C   SER A 657     -60.305   0.415   9.032  1.00  2.690          C  
ATOM  10107  O   SER A 657     -59.532   1.083   8.343  1.00  3.230          O  
ATOM  10108  CB  SER A 657     -58.732  -1.500   9.539  1.00  5.030          C  
ATOM  10109  OG  SER A 657     -58.149  -2.271  10.560  1.00  5.030          O  
ATOM  10110  H   SER A 657     -61.118  -2.179  10.307  1.00  4.260          H  
ATOM  10111  HA  SER A 657     -59.283   0.051  10.870  1.00  4.330          H  
ATOM  10112 1HB  SER A 657     -59.191  -2.153   8.841  1.00  6.040          H  
ATOM  10113 2HB  SER A 657     -57.963  -0.938   9.013  1.00  6.040          H  
ATOM  10114  HG  SER A 657     -57.457  -2.783  10.139  1.00  6.040          H  
ATOM  10115  N   GLN A 658     -61.644   0.486   8.898  1.00  1.830          N  
ATOM  10116  CA  GLN A 658     -62.277   1.391   7.953  1.00  1.580          C  
ATOM  10117  C   GLN A 658     -61.997   2.866   8.295  1.00  1.370          C  
ATOM  10118  O   GLN A 658     -62.170   3.714   7.445  1.00  1.780          O  
ATOM  10119  CB  GLN A 658     -63.795   1.190   7.879  1.00  2.310          C  
ATOM  10120  CG  GLN A 658     -64.560   1.664   9.107  1.00  2.310          C  
ATOM  10121  CD  GLN A 658     -66.050   1.457   9.006  1.00  2.310          C  
ATOM  10122  OE1 GLN A 658     -66.746   2.289   8.424  1.00  2.310          O  
ATOM  10123  NE2 GLN A 658     -66.540   0.357   9.549  1.00  2.310          N  
ATOM  10124  H   GLN A 658     -62.245  -0.119   9.461  1.00  2.200          H  
ATOM  10125  HA  GLN A 658     -61.871   1.185   6.964  1.00  1.900          H  
ATOM  10126 1HB  GLN A 658     -64.190   1.706   7.003  1.00  2.770          H  
ATOM  10127 2HB  GLN A 658     -64.003   0.128   7.749  1.00  2.770          H  
ATOM  10128 1HG  GLN A 658     -64.193   1.151   9.992  1.00  2.770          H  
ATOM  10129 2HG  GLN A 658     -64.412   2.732   9.206  1.00  2.770          H  
ATOM  10130 1HE2 GLN A 658     -67.522   0.167   9.507  1.00  2.770          H  
ATOM  10131 2HE2 GLN A 658     -65.911  -0.302  10.000  1.00  2.770          H  
ATOM  10132  N   LYS A 659     -61.616   3.231   9.517  1.00  1.300          N  
ATOM  10133  CA  LYS A 659     -61.302   4.645   9.721  1.00  1.290          C  
ATOM  10134  C   LYS A 659     -59.784   4.811   9.689  1.00  1.040          C  
ATOM  10135  O   LYS A 659     -59.075   4.203  10.500  1.00  1.560          O  
ATOM  10136  CB  LYS A 659     -61.893   5.162  11.022  1.00  1.810          C  
ATOM  10137  CG  LYS A 659     -63.412   5.143  11.067  1.00  1.810          C  
ATOM  10138  CD  LYS A 659     -63.940   5.735  12.369  1.00  1.810          C  
ATOM  10139  CE  LYS A 659     -65.467   5.699  12.412  1.00  1.810          C  
ATOM  10140  NZ  LYS A 659     -66.005   6.259  13.688  1.00  1.810          N  
ATOM  10141  H   LYS A 659     -61.503   2.563  10.273  1.00  1.560          H  
ATOM  10142  HA  LYS A 659     -61.708   5.240   8.904  1.00  1.550          H  
ATOM  10143 1HB  LYS A 659     -61.498   4.595  11.867  1.00  2.170          H  
ATOM  10144 2HB  LYS A 659     -61.596   6.187  11.140  1.00  2.170          H  
ATOM  10145 1HG  LYS A 659     -63.810   5.705  10.215  1.00  2.170          H  
ATOM  10146 2HG  LYS A 659     -63.753   4.117  10.989  1.00  2.170          H  
ATOM  10147 1HD  LYS A 659     -63.542   5.170  13.213  1.00  2.170          H  
ATOM  10148 2HD  LYS A 659     -63.607   6.769  12.456  1.00  2.170          H  
ATOM  10149 1HE  LYS A 659     -65.859   6.279  11.577  1.00  2.170          H  
ATOM  10150 2HE  LYS A 659     -65.801   4.665  12.311  1.00  2.170          H  
ATOM  10151 1HZ  LYS A 659     -67.016   6.215  13.674  1.00  2.170          H  
ATOM  10152 2HZ  LYS A 659     -65.658   5.720  14.469  1.00  2.170          H  
ATOM  10153 3HZ  LYS A 659     -65.713   7.221  13.787  1.00  2.170          H  
ATOM  10154  N   SER A 660     -59.284   5.653   8.785  1.00  0.850          N  
ATOM  10155  CA  SER A 660     -57.837   5.823   8.642  1.00  0.780          C  
ATOM  10156  C   SER A 660     -57.431   7.233   8.225  1.00  0.760          C  
ATOM  10157  O   SER A 660     -58.269   8.058   7.840  1.00  1.100          O  
ATOM  10158  CB  SER A 660     -57.320   4.832   7.618  1.00  1.120          C  
ATOM  10159  OG  SER A 660     -57.808   5.137   6.341  1.00  1.120          O  
ATOM  10160  H   SER A 660     -59.915   6.132   8.134  1.00  1.020          H  
ATOM  10161  HA  SER A 660     -57.367   5.604   9.601  1.00  0.940          H  
ATOM  10162 1HB  SER A 660     -56.229   4.846   7.613  1.00  1.340          H  
ATOM  10163 2HB  SER A 660     -57.636   3.826   7.900  1.00  1.340          H  
ATOM  10164  HG  SER A 660     -57.568   4.391   5.784  1.00  1.340          H  
ATOM  10165  N   ILE A 661     -56.136   7.537   8.329  1.00  0.730          N  
ATOM  10166  CA  ILE A 661     -55.665   8.856   7.904  1.00  0.740          C  
ATOM  10167  C   ILE A 661     -55.523   8.896   6.386  1.00  1.060          C  
ATOM  10168  O   ILE A 661     -54.933   7.989   5.774  1.00  1.630          O  
ATOM  10169  CB  ILE A 661     -54.317   9.260   8.563  1.00  1.030          C  
ATOM  10170  CG1 ILE A 661     -54.488   9.346  10.095  1.00  1.030          C  
ATOM  10171  CG2 ILE A 661     -53.853  10.652   8.007  1.00  1.030          C  
ATOM  10172  CD1 ILE A 661     -53.196   9.480  10.865  1.00  1.030          C  
ATOM  10173  H   ILE A 661     -55.474   6.833   8.699  1.00  0.880          H  
ATOM  10174  HA  ILE A 661     -56.409   9.600   8.185  1.00  0.890          H  
ATOM  10175  HB  ILE A 661     -53.562   8.499   8.349  1.00  1.240          H  
ATOM  10176 1HG1 ILE A 661     -55.126  10.194  10.339  1.00  1.240          H  
ATOM  10177 2HG1 ILE A 661     -54.978   8.433  10.434  1.00  1.240          H  
ATOM  10178 1HG2 ILE A 661     -52.913  10.949   8.451  1.00  1.240          H  
ATOM  10179 2HG2 ILE A 661     -53.721  10.607   6.938  1.00  1.240          H  
ATOM  10180 3HG2 ILE A 661     -54.614  11.402   8.237  1.00  1.240          H  
ATOM  10181 1HD1 ILE A 661     -53.419   9.502  11.924  1.00  1.240          H  
ATOM  10182 2HD1 ILE A 661     -52.566   8.620  10.646  1.00  1.240          H  
ATOM  10183 3HD1 ILE A 661     -52.668  10.387  10.601  1.00  1.240          H  
ATOM  10184  N   VAL A 662     -56.095   9.936   5.788  1.00  0.920          N  
ATOM  10185  CA  VAL A 662     -56.028  10.117   4.354  1.00  0.870          C  
ATOM  10186  C   VAL A 662     -55.415  11.469   4.031  1.00  0.840          C  
ATOM  10187  O   VAL A 662     -55.542  12.432   4.794  1.00  0.880          O  
ATOM  10188  CB  VAL A 662     -57.434   9.985   3.689  1.00  1.240          C  
ATOM  10189  CG1 VAL A 662     -57.988   8.571   3.921  1.00  1.240          C  
ATOM  10190  CG2 VAL A 662     -58.422  11.042   4.246  1.00  1.240          C  
ATOM  10191  H   VAL A 662     -56.577  10.625   6.372  1.00  1.100          H  
ATOM  10192  HA  VAL A 662     -55.391   9.344   3.940  1.00  1.040          H  
ATOM  10193  HB  VAL A 662     -57.319  10.124   2.609  1.00  1.490          H  
ATOM  10194 1HG1 VAL A 662     -58.955   8.466   3.430  1.00  1.490          H  
ATOM  10195 2HG1 VAL A 662     -57.294   7.844   3.510  1.00  1.490          H  
ATOM  10196 3HG1 VAL A 662     -58.107   8.390   4.993  1.00  1.490          H  
ATOM  10197 1HG2 VAL A 662     -59.385  10.933   3.755  1.00  1.490          H  
ATOM  10198 2HG2 VAL A 662     -58.548  10.897   5.320  1.00  1.490          H  
ATOM  10199 3HG2 VAL A 662     -58.040  12.047   4.064  1.00  1.490          H  
ATOM  10200  N   ALA A 663     -54.744  11.530   2.890  1.00  0.800          N  
ATOM  10201  CA  ALA A 663     -54.129  12.770   2.425  1.00  0.790          C  
ATOM  10202  C   ALA A 663     -54.819  13.220   1.153  1.00  0.900          C  
ATOM  10203  O   ALA A 663     -55.198  12.398   0.322  1.00  0.990          O  
ATOM  10204  CB  ALA A 663     -52.639  12.583   2.204  1.00  1.110          C  
ATOM  10205  H   ALA A 663     -54.706  10.677   2.323  1.00  0.960          H  
ATOM  10206  HA  ALA A 663     -54.279  13.541   3.179  1.00  0.950          H  
ATOM  10207 1HB  ALA A 663     -52.202  13.526   1.875  1.00  1.330          H  
ATOM  10208 2HB  ALA A 663     -52.193  12.280   3.137  1.00  1.330          H  
ATOM  10209 3HB  ALA A 663     -52.463  11.823   1.457  1.00  1.330          H  
ATOM  10210  N   TYR A 664     -54.958  14.519   0.981  1.00  0.940          N  
ATOM  10211  CA  TYR A 664     -55.636  15.036  -0.193  1.00  1.080          C  
ATOM  10212  C   TYR A 664     -55.233  16.436  -0.585  1.00  1.000          C  
ATOM  10213  O   TYR A 664     -54.649  17.185   0.202  1.00  0.890          O  
ATOM  10214  CB  TYR A 664     -57.142  14.993   0.072  1.00  1.460          C  
ATOM  10215  CG  TYR A 664     -57.584  15.766   1.331  1.00  1.460          C  
ATOM  10216  CD1 TYR A 664     -57.982  17.098   1.287  1.00  1.460          C  
ATOM  10217  CD2 TYR A 664     -57.596  15.103   2.538  1.00  1.460          C  
ATOM  10218  CE1 TYR A 664     -58.402  17.742   2.435  1.00  1.460          C  
ATOM  10219  CE2 TYR A 664     -58.004  15.743   3.663  1.00  1.460          C  
ATOM  10220  CZ  TYR A 664     -58.426  17.048   3.632  1.00  1.460          C  
ATOM  10221  OH  TYR A 664     -58.874  17.658   4.799  1.00  1.460          O  
ATOM  10222  H   TYR A 664     -54.655  15.160   1.717  1.00  1.130          H  
ATOM  10223  HA  TYR A 664     -55.405  14.381  -1.037  1.00  1.300          H  
ATOM  10224 1HB  TYR A 664     -57.676  15.412  -0.784  1.00  1.750          H  
ATOM  10225 2HB  TYR A 664     -57.464  13.965   0.175  1.00  1.750          H  
ATOM  10226  HD1 TYR A 664     -57.979  17.624   0.364  1.00  1.750          H  
ATOM  10227  HD2 TYR A 664     -57.284  14.061   2.598  1.00  1.750          H  
ATOM  10228  HE1 TYR A 664     -58.726  18.781   2.390  1.00  1.750          H  
ATOM  10229  HE2 TYR A 664     -58.008  15.205   4.578  1.00  1.750          H  
ATOM  10230  HH  TYR A 664     -59.488  18.401   4.574  1.00  1.750          H  
ATOM  10231  N   THR A 665     -55.592  16.810  -1.805  1.00  1.120          N  
ATOM  10232  CA  THR A 665     -55.372  18.162  -2.277  1.00  1.100          C  
ATOM  10233  C   THR A 665     -56.455  19.052  -1.663  1.00  1.070          C  
ATOM  10234  O   THR A 665     -57.634  18.670  -1.638  1.00  1.100          O  
ATOM  10235  CB  THR A 665     -55.413  18.227  -3.823  1.00  1.550          C  
ATOM  10236  OG1 THR A 665     -54.421  17.338  -4.372  1.00  1.550          O  
ATOM  10237  CG2 THR A 665     -55.076  19.637  -4.276  1.00  1.550          C  
ATOM  10238  H   THR A 665     -56.037  16.143  -2.421  1.00  1.340          H  
ATOM  10239  HA  THR A 665     -54.402  18.514  -1.932  1.00  1.320          H  
ATOM  10240  HB  THR A 665     -56.401  17.945  -4.189  1.00  1.860          H  
ATOM  10241  HG1 THR A 665     -54.746  16.436  -4.353  1.00  1.860          H  
ATOM  10242 1HG2 THR A 665     -55.086  19.676  -5.362  1.00  1.860          H  
ATOM  10243 2HG2 THR A 665     -55.804  20.341  -3.892  1.00  1.860          H  
ATOM  10244 3HG2 THR A 665     -54.083  19.906  -3.910  1.00  1.860          H  
ATOM  10245  N   MET A 666     -56.058  20.214  -1.157  1.00  1.040          N  
ATOM  10246  CA  MET A 666     -57.000  21.166  -0.572  1.00  1.030          C  
ATOM  10247  C   MET A 666     -57.952  21.592  -1.688  1.00  1.090          C  
ATOM  10248  O   MET A 666     -57.492  21.903  -2.786  1.00  1.150          O  
ATOM  10249  CB  MET A 666     -56.220  22.366  -0.040  1.00  1.450          C  
ATOM  10250  CG  MET A 666     -55.300  22.040   1.127  1.00  1.450          C  
ATOM  10251  SD  MET A 666     -54.403  23.476   1.751  1.00  1.450          S  
ATOM  10252  CE  MET A 666     -53.200  22.739   2.879  1.00  1.450          C  
ATOM  10253  H   MET A 666     -55.058  20.436  -1.197  1.00  1.250          H  
ATOM  10254  HA  MET A 666     -57.574  20.684   0.221  1.00  1.240          H  
ATOM  10255 1HB  MET A 666     -55.619  22.795  -0.842  1.00  1.740          H  
ATOM  10256 2HB  MET A 666     -56.922  23.123   0.290  1.00  1.740          H  
ATOM  10257 1HG  MET A 666     -55.877  21.621   1.907  1.00  1.740          H  
ATOM  10258 2HG  MET A 666     -54.585  21.291   0.838  1.00  1.740          H  
ATOM  10259 1HE  MET A 666     -52.584  23.523   3.312  1.00  1.740          H  
ATOM  10260 2HE  MET A 666     -53.708  22.216   3.670  1.00  1.740          H  
ATOM  10261 3HE  MET A 666     -52.567  22.044   2.333  1.00  1.740          H  
ATOM  10262  N   SER A 667     -59.256  21.632  -1.429  1.00  1.080          N  
ATOM  10263  CA  SER A 667     -60.187  21.956  -2.510  1.00  1.160          C  
ATOM  10264  C   SER A 667     -60.558  23.397  -2.827  1.00  1.300          C  
ATOM  10265  O   SER A 667     -61.611  23.478  -3.447  1.00  1.750          O  
ATOM  10266  CB  SER A 667     -61.498  21.240  -2.248  1.00  1.590          C  
ATOM  10267  OG  SER A 667     -62.404  21.429  -3.293  1.00  1.590          O  
ATOM  10268  H   SER A 667     -59.605  21.346  -0.515  1.00  1.300          H  
ATOM  10269  HA  SER A 667     -59.755  21.542  -3.421  1.00  1.390          H  
ATOM  10270 1HB  SER A 667     -61.317  20.212  -2.130  1.00  1.910          H  
ATOM  10271 2HB  SER A 667     -61.930  21.599  -1.317  1.00  1.910          H  
ATOM  10272  HG  SER A 667     -62.738  22.325  -3.181  1.00  1.910          H  
ATOM  10273  N   LEU A 668     -59.608  24.139  -3.339  1.00  1.190          N  
ATOM  10274  CA  LEU A 668     -59.747  25.573  -3.123  1.00  1.290          C  
ATOM  10275  C   LEU A 668     -60.655  26.147  -4.230  1.00  1.370          C  
ATOM  10276  O   LEU A 668     -60.186  26.783  -5.184  1.00  1.560          O  
ATOM  10277  CB  LEU A 668     -58.357  26.215  -3.139  1.00  1.770          C  
ATOM  10278  CG  LEU A 668     -57.340  25.645  -2.084  1.00  1.770          C  
ATOM  10279  CD1 LEU A 668     -55.998  26.312  -2.276  1.00  1.770          C  
ATOM  10280  CD2 LEU A 668     -57.850  25.870  -0.657  1.00  1.770          C  
ATOM  10281  H   LEU A 668     -59.402  23.929  -4.305  1.00  1.430          H  
ATOM  10282  HA  LEU A 668     -60.235  25.752  -2.169  1.00  1.550          H  
ATOM  10283 1HB  LEU A 668     -57.925  26.072  -4.129  1.00  2.120          H  
ATOM  10284 2HB  LEU A 668     -58.468  27.285  -2.965  1.00  2.120          H  
ATOM  10285  HG  LEU A 668     -57.210  24.573  -2.253  1.00  2.120          H  
ATOM  10286 1HD1 LEU A 668     -55.285  25.902  -1.560  1.00  2.120          H  
ATOM  10287 2HD1 LEU A 668     -55.643  26.125  -3.289  1.00  2.120          H  
ATOM  10288 3HD1 LEU A 668     -56.097  27.385  -2.117  1.00  2.120          H  
ATOM  10289 1HD2 LEU A 668     -57.123  25.472   0.050  1.00  2.120          H  
ATOM  10290 2HD2 LEU A 668     -57.974  26.939  -0.477  1.00  2.120          H  
ATOM  10291 3HD2 LEU A 668     -58.796  25.366  -0.509  1.00  2.120          H  
ATOM  10292  N   GLY A 669     -61.939  25.829  -4.151  1.00  1.280          N  
ATOM  10293  CA  GLY A 669     -62.890  26.194  -5.167  1.00  1.410          C  
ATOM  10294  C   GLY A 669     -63.570  27.482  -4.807  1.00  1.410          C  
ATOM  10295  O   GLY A 669     -62.996  28.362  -4.161  1.00  1.670          O  
ATOM  10296  H   GLY A 669     -62.245  25.237  -3.395  1.00  1.540          H  
ATOM  10297 1HA  GLY A 669     -62.386  26.296  -6.127  1.00  1.690          H  
ATOM  10298 2HA  GLY A 669     -63.629  25.400  -5.270  1.00  1.690          H  
ATOM  10299  N   ALA A 670     -64.808  27.610  -5.242  1.00  1.480          N  
ATOM  10300  CA  ALA A 670     -65.563  28.823  -5.022  1.00  1.800          C  
ATOM  10301  C   ALA A 670     -67.026  28.487  -4.942  1.00  1.860          C  
ATOM  10302  O   ALA A 670     -67.462  27.466  -5.472  1.00  1.780          O  
ATOM  10303  CB  ALA A 670     -65.320  29.823  -6.141  1.00  2.390          C  
ATOM  10304  H   ALA A 670     -65.233  26.848  -5.752  1.00  1.780          H  
ATOM  10305  HA  ALA A 670     -65.257  29.256  -4.069  1.00  2.160          H  
ATOM  10306 1HB  ALA A 670     -65.892  30.730  -5.956  1.00  2.870          H  
ATOM  10307 2HB  ALA A 670     -64.258  30.066  -6.183  1.00  2.870          H  
ATOM  10308 3HB  ALA A 670     -65.632  29.391  -7.092  1.00  2.870          H  
ATOM  10309  N   ASP A 671     -67.793  29.374  -4.319  1.00  2.400          N  
ATOM  10310  CA  ASP A 671     -69.234  29.201  -4.212  1.00  2.780          C  
ATOM  10311  C   ASP A 671     -69.915  29.137  -5.576  1.00  2.300          C  
ATOM  10312  O   ASP A 671     -70.900  28.417  -5.751  1.00  2.270          O  
ATOM  10313  CB  ASP A 671     -69.841  30.367  -3.433  1.00  3.740          C  
ATOM  10314  CG  ASP A 671     -69.490  30.373  -1.951  1.00  3.740          C  
ATOM  10315  OD1 ASP A 671     -69.009  29.386  -1.447  1.00  3.740          O  
ATOM  10316  OD2 ASP A 671     -69.686  31.395  -1.337  1.00  3.740          O  
ATOM  10317  H   ASP A 671     -67.365  30.177  -3.880  1.00  2.880          H  
ATOM  10318  HA  ASP A 671     -69.432  28.268  -3.682  1.00  3.340          H  
ATOM  10319 1HB  ASP A 671     -69.510  31.306  -3.875  1.00  4.490          H  
ATOM  10320 2HB  ASP A 671     -70.927  30.331  -3.530  1.00  4.490          H  
ATOM  10321  N   SER A 672     -69.408  29.913  -6.538  1.00  2.210          N  
ATOM  10322  CA  SER A 672     -69.988  29.954  -7.874  1.00  1.880          C  
ATOM  10323  C   SER A 672     -69.053  30.537  -8.910  1.00  1.850          C  
ATOM  10324  O   SER A 672     -68.244  31.423  -8.618  1.00  2.080          O  
ATOM  10325  CB  SER A 672     -71.257  30.774  -7.920  1.00  2.760          C  
ATOM  10326  OG  SER A 672     -71.799  30.763  -9.233  1.00  2.760          O  
ATOM  10327  H   SER A 672     -68.610  30.496  -6.341  1.00  2.650          H  
ATOM  10328  HA  SER A 672     -70.224  28.932  -8.171  1.00  2.260          H  
ATOM  10329 1HB  SER A 672     -71.984  30.363  -7.221  1.00  3.320          H  
ATOM  10330 2HB  SER A 672     -71.047  31.797  -7.616  1.00  3.320          H  
ATOM  10331  HG  SER A 672     -71.228  31.344  -9.811  1.00  3.320          H  
ATOM  10332  N   SER A 673     -69.179  30.036 -10.131  1.00  1.840          N  
ATOM  10333  CA  SER A 673     -68.503  30.594 -11.290  1.00  2.000          C  
ATOM  10334  C   SER A 673     -69.308  31.814 -11.730  1.00  1.890          C  
ATOM  10335  O   SER A 673     -70.406  32.052 -11.202  1.00  2.150          O  
ATOM  10336  CB  SER A 673     -68.412  29.564 -12.399  1.00  2.740          C  
ATOM  10337  OG  SER A 673     -69.683  29.256 -12.902  1.00  2.740          O  
ATOM  10338  H   SER A 673     -69.831  29.276 -10.281  1.00  2.210          H  
ATOM  10339  HA  SER A 673     -67.500  30.914 -11.007  1.00  2.400          H  
ATOM  10340 1HB  SER A 673     -67.786  29.950 -13.203  1.00  3.280          H  
ATOM  10341 2HB  SER A 673     -67.939  28.661 -12.019  1.00  3.280          H  
ATOM  10342  HG  SER A 673     -69.544  28.601 -13.595  1.00  3.280          H  
ATOM  10343  N   ILE A 674     -68.763  32.622 -12.651  1.00  1.900          N  
ATOM  10344  CA  ILE A 674     -69.499  33.789 -13.135  1.00  1.880          C  
ATOM  10345  C   ILE A 674     -69.661  33.769 -14.654  1.00  1.760          C  
ATOM  10346  O   ILE A 674     -68.688  33.616 -15.393  1.00  1.850          O  
ATOM  10347  CB  ILE A 674     -68.812  35.104 -12.713  1.00  2.640          C  
ATOM  10348  CG1 ILE A 674     -68.701  35.165 -11.163  1.00  2.640          C  
ATOM  10349  CG2 ILE A 674     -69.647  36.300 -13.238  1.00  2.640          C  
ATOM  10350  CD1 ILE A 674     -67.839  36.295 -10.633  1.00  2.640          C  
ATOM  10351  H   ILE A 674     -67.857  32.401 -13.038  1.00  2.280          H  
ATOM  10352  HA  ILE A 674     -70.496  33.775 -12.698  1.00  2.260          H  
ATOM  10353  HB  ILE A 674     -67.809  35.147 -13.129  1.00  3.170          H  
ATOM  10354 1HG1 ILE A 674     -69.701  35.256 -10.743  1.00  3.170          H  
ATOM  10355 2HG1 ILE A 674     -68.264  34.238 -10.803  1.00  3.170          H  
ATOM  10356 1HG2 ILE A 674     -69.186  37.236 -12.959  1.00  3.170          H  
ATOM  10357 2HG2 ILE A 674     -69.721  36.272 -14.320  1.00  3.170          H  
ATOM  10358 3HG2 ILE A 674     -70.648  36.258 -12.816  1.00  3.170          H  
ATOM  10359 1HD1 ILE A 674     -67.816  36.240  -9.544  1.00  3.170          H  
ATOM  10360 2HD1 ILE A 674     -66.825  36.193 -11.021  1.00  3.170          H  
ATOM  10361 3HD1 ILE A 674     -68.240  37.256 -10.927  1.00  3.170          H  
ATOM  10362  N   ALA A 675     -70.899  33.908 -15.113  1.00  1.840          N  
ATOM  10363  CA  ALA A 675     -71.198  33.953 -16.538  1.00  1.950          C  
ATOM  10364  C   ALA A 675     -71.122  35.381 -17.058  1.00  1.830          C  
ATOM  10365  O   ALA A 675     -71.400  36.324 -16.315  1.00  2.250          O  
ATOM  10366  CB  ALA A 675     -72.577  33.384 -16.808  1.00  2.690          C  
ATOM  10367  H   ALA A 675     -71.650  34.007 -14.446  1.00  2.210          H  
ATOM  10368  HA  ALA A 675     -70.452  33.359 -17.065  1.00  2.340          H  
ATOM  10369 1HB  ALA A 675     -72.776  33.410 -17.879  1.00  3.220          H  
ATOM  10370 2HB  ALA A 675     -72.621  32.354 -16.455  1.00  3.220          H  
ATOM  10371 3HB  ALA A 675     -73.322  33.980 -16.286  1.00  3.220          H  
ATOM  10372  N   TYR A 676     -70.819  35.533 -18.350  1.00  1.500          N  
ATOM  10373  CA  TYR A 676     -70.810  36.849 -18.981  1.00  1.420          C  
ATOM  10374  C   TYR A 676     -71.289  36.779 -20.450  1.00  1.360          C  
ATOM  10375  O   TYR A 676     -70.780  35.864 -21.090  1.00  1.500          O  
ATOM  10376  CB  TYR A 676     -69.380  37.428 -18.977  1.00  2.020          C  
ATOM  10377  CG  TYR A 676     -68.704  37.632 -17.619  1.00  2.020          C  
ATOM  10378  CD1 TYR A 676     -67.959  36.612 -17.032  1.00  2.020          C  
ATOM  10379  CD2 TYR A 676     -68.800  38.860 -16.989  1.00  2.020          C  
ATOM  10380  CE1 TYR A 676     -67.320  36.828 -15.829  1.00  2.020          C  
ATOM  10381  CE2 TYR A 676     -68.160  39.075 -15.788  1.00  2.020          C  
ATOM  10382  CZ  TYR A 676     -67.421  38.070 -15.208  1.00  2.020          C  
ATOM  10383  OH  TYR A 676     -66.769  38.305 -14.015  1.00  2.020          O  
ATOM  10384  H   TYR A 676     -70.588  34.721 -18.906  1.00  1.800          H  
ATOM  10385  HA  TYR A 676     -71.484  37.511 -18.436  1.00  1.700          H  
ATOM  10386 1HB  TYR A 676     -68.738  36.777 -19.570  1.00  2.420          H  
ATOM  10387 2HB  TYR A 676     -69.390  38.395 -19.470  1.00  2.420          H  
ATOM  10388  HD1 TYR A 676     -67.876  35.642 -17.522  1.00  2.420          H  
ATOM  10389  HD2 TYR A 676     -69.377  39.663 -17.448  1.00  2.420          H  
ATOM  10390  HE1 TYR A 676     -66.738  36.027 -15.374  1.00  2.420          H  
ATOM  10391  HE2 TYR A 676     -68.233  40.045 -15.299  1.00  2.420          H  
ATOM  10392  HH  TYR A 676     -66.369  37.489 -13.706  1.00  2.420          H  
ATOM  10393  N   SER A 677     -71.325  38.006 -20.974  1.00  1.400          N  
ATOM  10394  CA  SER A 677     -72.139  38.288 -22.167  1.00  1.350          C  
ATOM  10395  C   SER A 677     -71.847  39.731 -22.541  1.00  1.360          C  
ATOM  10396  O   SER A 677     -71.415  40.513 -21.686  1.00  1.520          O  
ATOM  10397  CB  SER A 677     -73.615  38.110 -21.922  1.00  1.910          C  
ATOM  10398  OG  SER A 677     -74.097  39.107 -21.096  1.00  1.910          O  
ATOM  10399  H   SER A 677     -70.401  38.373 -21.140  1.00  1.680          H  
ATOM  10400  HA  SER A 677     -71.826  37.639 -22.986  1.00  1.620          H  
ATOM  10401 1HB  SER A 677     -74.153  38.133 -22.871  1.00  2.290          H  
ATOM  10402 2HB  SER A 677     -73.802  37.140 -21.468  1.00  2.290          H  
ATOM  10403  HG  SER A 677     -74.996  38.834 -20.871  1.00  2.290          H  
ATOM  10404  N   ASN A 678     -72.121  40.135 -23.777  1.00  1.370          N  
ATOM  10405  CA  ASN A 678     -71.974  41.545 -24.121  1.00  1.430          C  
ATOM  10406  C   ASN A 678     -73.302  42.279 -24.147  1.00  1.370          C  
ATOM  10407  O   ASN A 678     -73.388  43.429 -24.578  1.00  1.690          O  
ATOM  10408  CB  ASN A 678     -71.297  41.650 -25.461  1.00  1.980          C  
ATOM  10409  CG  ASN A 678     -72.140  41.003 -26.503  1.00  1.980          C  
ATOM  10410  OD1 ASN A 678     -72.853  40.031 -26.180  1.00  1.980          O  
ATOM  10411  ND2 ASN A 678     -72.093  41.490 -27.713  1.00  1.980          N  
ATOM  10412  H   ASN A 678     -72.455  39.488 -24.491  1.00  1.640          H  
ATOM  10413  HA  ASN A 678     -71.351  42.029 -23.368  1.00  1.720          H  
ATOM  10414 1HB  ASN A 678     -71.142  42.697 -25.720  1.00  2.370          H  
ATOM  10415 2HB  ASN A 678     -70.323  41.164 -25.428  1.00  2.370          H  
ATOM  10416 1HD2 ASN A 678     -72.647  41.083 -28.438  1.00  2.370          H  
ATOM  10417 2HD2 ASN A 678     -71.505  42.274 -27.911  1.00  2.370          H  
ATOM  10418  N   ASN A 679     -74.340  41.622 -23.689  1.00  1.310          N  
ATOM  10419  CA  ASN A 679     -75.643  42.223 -23.705  1.00  1.320          C  
ATOM  10420  C   ASN A 679     -76.577  41.842 -22.570  1.00  1.260          C  
ATOM  10421  O   ASN A 679     -77.749  42.204 -22.633  1.00  1.340          O  
ATOM  10422  CB  ASN A 679     -76.267  41.934 -25.051  1.00  1.840          C  
ATOM  10423  CG  ASN A 679     -76.372  40.462 -25.308  1.00  1.840          C  
ATOM  10424  OD1 ASN A 679     -75.878  39.638 -24.520  1.00  1.840          O  
ATOM  10425  ND2 ASN A 679     -77.001  40.105 -26.399  1.00  1.840          N  
ATOM  10426  H   ASN A 679     -74.216  40.678 -23.352  1.00  1.570          H  
ATOM  10427  HA  ASN A 679     -75.508  43.303 -23.628  1.00  1.580          H  
ATOM  10428 1HB  ASN A 679     -77.263  42.377 -25.096  1.00  2.210          H  
ATOM  10429 2HB  ASN A 679     -75.666  42.391 -25.839  1.00  2.210          H  
ATOM  10430 1HD2 ASN A 679     -77.102  39.136 -26.625  1.00  2.210          H  
ATOM  10431 2HD2 ASN A 679     -77.383  40.802 -27.006  1.00  2.210          H  
ATOM  10432  N   THR A 680     -76.116  41.149 -21.528  1.00  1.180          N  
ATOM  10433  CA  THR A 680     -77.070  40.825 -20.469  1.00  1.190          C  
ATOM  10434  C   THR A 680     -76.549  41.243 -19.122  1.00  1.130          C  
ATOM  10435  O   THR A 680     -75.365  41.530 -18.935  1.00  1.180          O  
ATOM  10436  CB  THR A 680     -77.465  39.325 -20.408  1.00  1.660          C  
ATOM  10437  OG1 THR A 680     -76.338  38.525 -20.035  1.00  1.660          O  
ATOM  10438  CG2 THR A 680     -77.974  38.869 -21.766  1.00  1.660          C  
ATOM  10439  H   THR A 680     -75.146  40.853 -21.452  1.00  1.420          H  
ATOM  10440  HA  THR A 680     -77.985  41.387 -20.631  1.00  1.430          H  
ATOM  10441  HB  THR A 680     -78.257  39.189 -19.670  1.00  1.990          H  
ATOM  10442  HG1 THR A 680     -76.140  38.658 -19.094  1.00  1.990          H  
ATOM  10443 1HG2 THR A 680     -78.262  37.823 -21.712  1.00  1.990          H  
ATOM  10444 2HG2 THR A 680     -78.839  39.470 -22.051  1.00  1.990          H  
ATOM  10445 3HG2 THR A 680     -77.199  38.986 -22.502  1.00  1.990          H  
ATOM  10446  N   ILE A 681     -77.463  41.289 -18.176  1.00  1.050          N  
ATOM  10447  CA  ILE A 681     -77.145  41.642 -16.813  1.00  0.990          C  
ATOM  10448  C   ILE A 681     -77.918  40.781 -15.825  1.00  0.950          C  
ATOM  10449  O   ILE A 681     -79.088  40.463 -16.043  1.00  0.960          O  
ATOM  10450  CB  ILE A 681     -77.444  43.147 -16.604  1.00  1.410          C  
ATOM  10451  CG1 ILE A 681     -76.965  43.611 -15.202  1.00  1.410          C  
ATOM  10452  CG2 ILE A 681     -78.963  43.428 -16.830  1.00  1.410          C  
ATOM  10453  CD1 ILE A 681     -76.909  45.109 -15.039  1.00  1.410          C  
ATOM  10454  H   ILE A 681     -78.426  41.062 -18.440  1.00  1.260          H  
ATOM  10455  HA  ILE A 681     -76.082  41.473 -16.649  1.00  1.190          H  
ATOM  10456  HB  ILE A 681     -76.874  43.714 -17.340  1.00  1.690          H  
ATOM  10457 1HG1 ILE A 681     -77.630  43.216 -14.446  1.00  1.690          H  
ATOM  10458 2HG1 ILE A 681     -75.967  43.216 -15.022  1.00  1.690          H  
ATOM  10459 1HG2 ILE A 681     -79.170  44.485 -16.730  1.00  1.690          H  
ATOM  10460 2HG2 ILE A 681     -79.244  43.108 -17.832  1.00  1.690          H  
ATOM  10461 3HG2 ILE A 681     -79.559  42.882 -16.106  1.00  1.690          H  
ATOM  10462 1HD1 ILE A 681     -76.563  45.354 -14.033  1.00  1.690          H  
ATOM  10463 2HD1 ILE A 681     -76.222  45.532 -15.774  1.00  1.690          H  
ATOM  10464 3HD1 ILE A 681     -77.884  45.520 -15.186  1.00  1.690          H  
ATOM  10465  N   ALA A 682     -77.270  40.395 -14.732  1.00  0.920          N  
ATOM  10466  CA  ALA A 682     -77.973  39.680 -13.676  1.00  0.880          C  
ATOM  10467  C   ALA A 682     -78.351  40.690 -12.617  1.00  0.830          C  
ATOM  10468  O   ALA A 682     -77.488  41.435 -12.149  1.00  0.810          O  
ATOM  10469  CB  ALA A 682     -77.120  38.580 -13.081  1.00  1.250          C  
ATOM  10470  H   ALA A 682     -76.298  40.641 -14.610  1.00  1.100          H  
ATOM  10471  HA  ALA A 682     -78.878  39.244 -14.087  1.00  1.060          H  
ATOM  10472 1HB  ALA A 682     -77.678  38.074 -12.296  1.00  1.500          H  
ATOM  10473 2HB  ALA A 682     -76.856  37.862 -13.852  1.00  1.500          H  
ATOM  10474 3HB  ALA A 682     -76.215  39.005 -12.657  1.00  1.500          H  
ATOM  10475  N   ILE A 683     -79.626  40.751 -12.261  1.00  0.830          N  
ATOM  10476  CA  ILE A 683     -80.042  41.711 -11.252  1.00  0.790          C  
ATOM  10477  C   ILE A 683     -80.817  40.982 -10.158  1.00  0.770          C  
ATOM  10478  O   ILE A 683     -81.767  40.273 -10.492  1.00  0.790          O  
ATOM  10479  CB  ILE A 683     -80.924  42.831 -11.837  1.00  1.120          C  
ATOM  10480  CG1 ILE A 683     -80.159  43.529 -12.970  1.00  1.120          C  
ATOM  10481  CG2 ILE A 683     -81.242  43.876 -10.695  1.00  1.120          C  
ATOM  10482  CD1 ILE A 683     -80.955  44.470 -13.761  1.00  1.120          C  
ATOM  10483  H   ILE A 683     -80.278  40.090 -12.698  1.00  1.000          H  
ATOM  10484  HA  ILE A 683     -79.160  42.198 -10.872  1.00  0.950          H  
ATOM  10485  HB  ILE A 683     -81.844  42.415 -12.235  1.00  1.350          H  
ATOM  10486 1HG1 ILE A 683     -79.303  44.057 -12.548  1.00  1.350          H  
ATOM  10487 2HG1 ILE A 683     -79.801  42.779 -13.659  1.00  1.350          H  
ATOM  10488 1HG2 ILE A 683     -81.852  44.688 -11.055  1.00  1.350          H  
ATOM  10489 2HG2 ILE A 683     -81.764  43.397  -9.882  1.00  1.350          H  
ATOM  10490 3HG2 ILE A 683     -80.310  44.293 -10.314  1.00  1.350          H  
ATOM  10491 1HD1 ILE A 683     -80.328  44.889 -14.542  1.00  1.350          H  
ATOM  10492 2HD1 ILE A 683     -81.784  43.929 -14.210  1.00  1.350          H  
ATOM  10493 3HD1 ILE A 683     -81.333  45.276 -13.149  1.00  1.350          H  
ATOM  10494  N   PRO A 684     -80.438  41.119  -8.873  1.00  0.740          N  
ATOM  10495  CA  PRO A 684     -81.099  40.540  -7.713  1.00  0.730          C  
ATOM  10496  C   PRO A 684     -82.547  40.960  -7.700  1.00  0.720          C  
ATOM  10497  O   PRO A 684     -82.834  42.128  -7.999  1.00  0.720          O  
ATOM  10498  CB  PRO A 684     -80.333  41.185  -6.553  1.00  1.090          C  
ATOM  10499  CG  PRO A 684     -78.960  41.479  -7.119  1.00  1.090          C  
ATOM  10500  CD  PRO A 684     -79.191  41.861  -8.534  1.00  1.090          C  
ATOM  10501  HA  PRO A 684     -80.994  39.454  -7.673  1.00  0.880          H  
ATOM  10502 1HB  PRO A 684     -80.857  42.092  -6.200  1.00  1.310          H  
ATOM  10503 2HB  PRO A 684     -80.307  40.478  -5.704  1.00  1.310          H  
ATOM  10504 1HG  PRO A 684     -78.485  42.305  -6.564  1.00  1.310          H  
ATOM  10505 2HG  PRO A 684     -78.300  40.600  -7.018  1.00  1.310          H  
ATOM  10506 1HD  PRO A 684     -79.323  42.955  -8.619  1.00  1.310          H  
ATOM  10507 2HD  PRO A 684     -78.318  41.480  -9.099  1.00  1.310          H  
ATOM  10508  N   THR A 685     -83.455  40.052  -7.326  1.00  0.730          N  
ATOM  10509  CA  THR A 685     -84.845  40.494  -7.297  1.00  0.730          C  
ATOM  10510  C   THR A 685     -85.403  40.196  -5.913  1.00  0.710          C  
ATOM  10511  O   THR A 685     -86.608  40.280  -5.665  1.00  0.780          O  
ATOM  10512  CB  THR A 685     -85.683  39.701  -8.346  1.00  1.020          C  
ATOM  10513  OG1 THR A 685     -85.675  38.308  -8.022  1.00  1.020          O  
ATOM  10514  CG2 THR A 685     -85.070  39.802  -9.772  1.00  1.020          C  
ATOM  10515  H   THR A 685     -83.179  39.081  -7.092  1.00  0.880          H  
ATOM  10516  HA  THR A 685     -84.912  41.563  -7.481  1.00  0.880          H  
ATOM  10517  HB  THR A 685     -86.703  40.081  -8.354  1.00  1.230          H  
ATOM  10518  HG1 THR A 685     -84.751  37.991  -8.027  1.00  1.230          H  
ATOM  10519 1HG2 THR A 685     -85.679  39.227 -10.461  1.00  1.230          H  
ATOM  10520 2HG2 THR A 685     -85.028  40.795 -10.102  1.00  1.230          H  
ATOM  10521 3HG2 THR A 685     -84.061  39.391  -9.758  1.00  1.230          H  
ATOM  10522  N   ASN A 686     -84.479  40.024  -4.982  1.00  0.680          N  
ATOM  10523  CA  ASN A 686     -84.755  39.783  -3.583  1.00  0.670          C  
ATOM  10524  C   ASN A 686     -83.449  39.919  -2.826  1.00  0.650          C  
ATOM  10525  O   ASN A 686     -82.399  40.163  -3.431  1.00  0.700          O  
ATOM  10526  CB  ASN A 686     -85.364  38.407  -3.382  1.00  0.940          C  
ATOM  10527  CG  ASN A 686     -86.321  38.337  -2.239  1.00  0.940          C  
ATOM  10528  OD1 ASN A 686     -86.142  39.058  -1.250  1.00  0.940          O  
ATOM  10529  ND2 ASN A 686     -87.312  37.489  -2.348  1.00  0.940          N  
ATOM  10530  H   ASN A 686     -83.515  40.020  -5.293  1.00  0.820          H  
ATOM  10531  HA  ASN A 686     -85.443  40.541  -3.212  1.00  0.800          H  
ATOM  10532 1HB  ASN A 686     -85.884  38.102  -4.288  1.00  1.130          H  
ATOM  10533 2HB  ASN A 686     -84.565  37.691  -3.202  1.00  1.130          H  
ATOM  10534 1HD2 ASN A 686     -87.982  37.399  -1.614  1.00  1.130          H  
ATOM  10535 2HD2 ASN A 686     -87.382  36.913  -3.186  1.00  1.130          H  
ATOM  10536  N   PHE A 687     -83.503  39.754  -1.520  1.00  0.650          N  
ATOM  10537  CA  PHE A 687     -82.309  39.807  -0.694  1.00  0.630          C  
ATOM  10538  C   PHE A 687     -82.560  39.223   0.671  1.00  0.640          C  
ATOM  10539  O   PHE A 687     -83.710  39.007   1.088  1.00  0.680          O  
ATOM  10540  CB  PHE A 687     -81.807  41.242  -0.524  1.00  0.890          C  
ATOM  10541  CG  PHE A 687     -82.769  42.127   0.155  1.00  0.890          C  
ATOM  10542  CD1 PHE A 687     -82.736  42.307   1.540  1.00  0.890          C  
ATOM  10543  CD2 PHE A 687     -83.717  42.790  -0.579  1.00  0.890          C  
ATOM  10544  CE1 PHE A 687     -83.639  43.140   2.148  1.00  0.890          C  
ATOM  10545  CE2 PHE A 687     -84.614  43.609   0.023  1.00  0.890          C  
ATOM  10546  CZ  PHE A 687     -84.577  43.790   1.383  1.00  0.890          C  
ATOM  10547  H   PHE A 687     -84.413  39.589  -1.091  1.00  0.780          H  
ATOM  10548  HA  PHE A 687     -81.525  39.217  -1.167  1.00  0.760          H  
ATOM  10549 1HB  PHE A 687     -80.883  41.237   0.055  1.00  1.070          H  
ATOM  10550 2HB  PHE A 687     -81.572  41.673  -1.496  1.00  1.070          H  
ATOM  10551  HD1 PHE A 687     -81.984  41.786   2.137  1.00  1.070          H  
ATOM  10552  HD2 PHE A 687     -83.741  42.649  -1.655  1.00  1.070          H  
ATOM  10553  HE1 PHE A 687     -83.610  43.280   3.225  1.00  1.070          H  
ATOM  10554  HE2 PHE A 687     -85.360  44.118  -0.575  1.00  1.070          H  
ATOM  10555  HZ  PHE A 687     -85.288  44.445   1.842  1.00  1.070          H  
ATOM  10556  N   SER A 688     -81.481  39.040   1.400  1.00  0.640          N  
ATOM  10557  CA  SER A 688     -81.619  38.657   2.773  1.00  0.670          C  
ATOM  10558  C   SER A 688     -80.672  39.429   3.661  1.00  0.590          C  
ATOM  10559  O   SER A 688     -79.640  39.955   3.227  1.00  0.580          O  
ATOM  10560  CB  SER A 688     -81.401  37.165   2.932  1.00  0.930          C  
ATOM  10561  OG  SER A 688     -80.098  36.801   2.564  1.00  0.930          O  
ATOM  10562  H   SER A 688     -80.550  39.166   0.990  1.00  0.770          H  
ATOM  10563  HA  SER A 688     -82.621  38.898   3.085  1.00  0.800          H  
ATOM  10564 1HB  SER A 688     -81.578  36.888   3.973  1.00  1.110          H  
ATOM  10565 2HB  SER A 688     -82.123  36.626   2.321  1.00  1.110          H  
ATOM  10566  HG  SER A 688     -80.030  35.859   2.727  1.00  1.110          H  
ATOM  10567  N   ILE A 689     -81.052  39.531   4.918  1.00  0.600          N  
ATOM  10568  CA  ILE A 689     -80.202  40.143   5.908  1.00  0.560          C  
ATOM  10569  C   ILE A 689     -79.538  39.056   6.727  1.00  0.520          C  
ATOM  10570  O   ILE A 689     -80.197  38.173   7.279  1.00  0.530          O  
ATOM  10571  CB  ILE A 689     -80.985  41.114   6.822  1.00  0.800          C  
ATOM  10572  CG1 ILE A 689     -81.750  42.207   5.959  1.00  0.800          C  
ATOM  10573  CG2 ILE A 689     -80.037  41.769   7.864  1.00  0.800          C  
ATOM  10574  CD1 ILE A 689     -80.902  43.069   5.020  1.00  0.800          C  
ATOM  10575  H   ILE A 689     -81.966  39.167   5.176  1.00  0.720          H  
ATOM  10576  HA  ILE A 689     -79.411  40.696   5.410  1.00  0.670          H  
ATOM  10577  HB  ILE A 689     -81.752  40.550   7.356  1.00  0.960          H  
ATOM  10578 1HG1 ILE A 689     -82.519  41.707   5.367  1.00  0.960          H  
ATOM  10579 2HG1 ILE A 689     -82.233  42.876   6.657  1.00  0.960          H  
ATOM  10580 1HG2 ILE A 689     -80.612  42.429   8.510  1.00  0.960          H  
ATOM  10581 2HG2 ILE A 689     -79.564  40.998   8.476  1.00  0.960          H  
ATOM  10582 3HG2 ILE A 689     -79.260  42.342   7.355  1.00  0.960          H  
ATOM  10583 1HD1 ILE A 689     -81.539  43.785   4.513  1.00  0.960          H  
ATOM  10584 2HD1 ILE A 689     -80.148  43.596   5.580  1.00  0.960          H  
ATOM  10585 3HD1 ILE A 689     -80.429  42.438   4.282  1.00  0.960          H  
ATOM  10586  N   SER A 690     -78.220  39.127   6.781  1.00  0.500          N  
ATOM  10587  CA  SER A 690     -77.417  38.163   7.511  1.00  0.490          C  
ATOM  10588  C   SER A 690     -76.695  38.874   8.622  1.00  0.470          C  
ATOM  10589  O   SER A 690     -76.390  40.066   8.511  1.00  0.470          O  
ATOM  10590  CB  SER A 690     -76.393  37.495   6.601  1.00  0.690          C  
ATOM  10591  OG  SER A 690     -77.006  36.732   5.595  1.00  0.690          O  
ATOM  10592  H   SER A 690     -77.761  39.894   6.281  1.00  0.600          H  
ATOM  10593  HA  SER A 690     -78.068  37.404   7.944  1.00  0.590          H  
ATOM  10594 1HB  SER A 690     -75.767  38.267   6.142  1.00  0.830          H  
ATOM  10595 2HB  SER A 690     -75.739  36.859   7.197  1.00  0.830          H  
ATOM  10596  HG  SER A 690     -76.294  36.360   5.073  1.00  0.830          H  
ATOM  10597  N   ILE A 691     -76.414  38.164   9.707  1.00  0.460          N  
ATOM  10598  CA  ILE A 691     -75.644  38.802  10.748  1.00  0.450          C  
ATOM  10599  C   ILE A 691     -74.457  37.901  11.055  1.00  0.440          C  
ATOM  10600  O   ILE A 691     -74.635  36.712  11.333  1.00  0.450          O  
ATOM  10601  CB  ILE A 691     -76.493  39.093  12.001  1.00  0.630          C  
ATOM  10602  CG1 ILE A 691     -77.733  39.925  11.574  1.00  0.630          C  
ATOM  10603  CG2 ILE A 691     -75.632  39.917  13.025  1.00  0.630          C  
ATOM  10604  CD1 ILE A 691     -78.729  40.213  12.644  1.00  0.630          C  
ATOM  10605  H   ILE A 691     -76.694  37.194   9.784  1.00  0.550          H  
ATOM  10606  HA  ILE A 691     -75.271  39.739  10.376  1.00  0.540          H  
ATOM  10607  HB  ILE A 691     -76.833  38.163  12.439  1.00  0.760          H  
ATOM  10608 1HG1 ILE A 691     -77.404  40.838  11.127  1.00  0.760          H  
ATOM  10609 2HG1 ILE A 691     -78.266  39.361  10.825  1.00  0.760          H  
ATOM  10610 1HG2 ILE A 691     -76.202  40.139  13.914  1.00  0.760          H  
ATOM  10611 2HG2 ILE A 691     -74.741  39.363  13.315  1.00  0.760          H  
ATOM  10612 3HG2 ILE A 691     -75.321  40.845  12.562  1.00  0.760          H  
ATOM  10613 1HD1 ILE A 691     -79.549  40.743  12.203  1.00  0.760          H  
ATOM  10614 2HD1 ILE A 691     -79.094  39.297  13.085  1.00  0.760          H  
ATOM  10615 3HD1 ILE A 691     -78.286  40.817  13.411  1.00  0.760          H  
ATOM  10616  N   THR A 692     -73.252  38.453  10.986  1.00  0.430          N  
ATOM  10617  CA  THR A 692     -72.063  37.649  11.239  1.00  0.420          C  
ATOM  10618  C   THR A 692     -71.366  38.086  12.513  1.00  0.410          C  
ATOM  10619  O   THR A 692     -71.499  39.227  12.959  1.00  0.410          O  
ATOM  10620  CB  THR A 692     -71.071  37.731  10.058  1.00  0.590          C  
ATOM  10621  OG1 THR A 692     -70.576  39.076   9.921  1.00  0.590          O  
ATOM  10622  CG2 THR A 692     -71.792  37.339   8.764  1.00  0.590          C  
ATOM  10623  H   THR A 692     -73.185  39.444  10.737  1.00  0.520          H  
ATOM  10624  HA  THR A 692     -72.362  36.609  11.360  1.00  0.500          H  
ATOM  10625  HB  THR A 692     -70.234  37.054  10.231  1.00  0.710          H  
ATOM  10626  HG1 THR A 692     -70.014  39.299  10.675  1.00  0.710          H  
ATOM  10627 1HG2 THR A 692     -71.096  37.395   7.928  1.00  0.710          H  
ATOM  10628 2HG2 THR A 692     -72.171  36.322   8.857  1.00  0.710          H  
ATOM  10629 3HG2 THR A 692     -72.623  38.020   8.584  1.00  0.710          H  
ATOM  10630  N   THR A 693     -70.531  37.206  13.061  1.00  0.410          N  
ATOM  10631  CA  THR A 693     -69.819  37.531  14.294  1.00  0.410          C  
ATOM  10632  C   THR A 693     -68.314  37.651  14.095  1.00  0.420          C  
ATOM  10633  O   THR A 693     -67.673  36.752  13.544  1.00  0.440          O  
ATOM  10634  CB  THR A 693     -70.091  36.452  15.375  1.00  0.570          C  
ATOM  10635  OG1 THR A 693     -71.496  36.383  15.658  1.00  0.570          O  
ATOM  10636  CG2 THR A 693     -69.381  36.816  16.658  1.00  0.570          C  
ATOM  10637  H   THR A 693     -70.415  36.293  12.644  1.00  0.490          H  
ATOM  10638  HA  THR A 693     -70.183  38.485  14.666  1.00  0.490          H  
ATOM  10639  HB  THR A 693     -69.744  35.480  15.027  1.00  0.690          H  
ATOM  10640  HG1 THR A 693     -71.954  36.035  14.893  1.00  0.690          H  
ATOM  10641 1HG2 THR A 693     -69.594  36.066  17.416  1.00  0.690          H  
ATOM  10642 2HG2 THR A 693     -68.308  36.870  16.507  1.00  0.690          H  
ATOM  10643 3HG2 THR A 693     -69.754  37.780  16.980  1.00  0.690          H  
ATOM  10644  N   GLU A 694     -67.754  38.756  14.580  1.00  0.410          N  
ATOM  10645  CA  GLU A 694     -66.315  38.983  14.530  1.00  0.420          C  
ATOM  10646  C   GLU A 694     -65.758  39.119  15.939  1.00  0.420          C  
ATOM  10647  O   GLU A 694     -66.240  39.915  16.744  1.00  0.430          O  
ATOM  10648  CB  GLU A 694     -65.984  40.205  13.685  1.00  0.580          C  
ATOM  10649  CG  GLU A 694     -64.492  40.482  13.529  1.00  0.580          C  
ATOM  10650  CD  GLU A 694     -64.234  41.567  12.561  1.00  0.580          C  
ATOM  10651  OE1 GLU A 694     -65.184  42.220  12.192  1.00  0.580          O  
ATOM  10652  OE2 GLU A 694     -63.099  41.747  12.158  1.00  0.580          O  
ATOM  10653  H   GLU A 694     -68.378  39.461  14.986  1.00  0.490          H  
ATOM  10654  HA  GLU A 694     -65.842  38.117  14.066  1.00  0.500          H  
ATOM  10655 1HB  GLU A 694     -66.415  40.081  12.692  1.00  0.700          H  
ATOM  10656 2HB  GLU A 694     -66.444  41.085  14.135  1.00  0.700          H  
ATOM  10657 1HG  GLU A 694     -64.082  40.768  14.489  1.00  0.700          H  
ATOM  10658 2HG  GLU A 694     -63.988  39.574  13.202  1.00  0.700          H  
ATOM  10659  N   VAL A 695     -64.735  38.333  16.242  1.00  0.430          N  
ATOM  10660  CA  VAL A 695     -64.148  38.321  17.579  1.00  0.430          C  
ATOM  10661  C   VAL A 695     -62.763  38.943  17.582  1.00  0.440          C  
ATOM  10662  O   VAL A 695     -61.871  38.464  16.876  1.00  0.430          O  
ATOM  10663  CB  VAL A 695     -64.059  36.859  18.052  1.00  0.600          C  
ATOM  10664  CG1 VAL A 695     -63.428  36.762  19.461  1.00  0.600          C  
ATOM  10665  CG2 VAL A 695     -65.460  36.249  17.999  1.00  0.600          C  
ATOM  10666  H   VAL A 695     -64.369  37.718  15.528  1.00  0.520          H  
ATOM  10667  HA  VAL A 695     -64.787  38.889  18.255  1.00  0.520          H  
ATOM  10668  HB  VAL A 695     -63.409  36.309  17.374  1.00  0.720          H  
ATOM  10669 1HG1 VAL A 695     -63.368  35.714  19.755  1.00  0.720          H  
ATOM  10670 2HG1 VAL A 695     -62.423  37.189  19.458  1.00  0.720          H  
ATOM  10671 3HG1 VAL A 695     -64.043  37.301  20.177  1.00  0.720          H  
ATOM  10672 1HG2 VAL A 695     -65.403  35.210  18.281  1.00  0.720          H  
ATOM  10673 2HG2 VAL A 695     -66.120  36.779  18.671  1.00  0.720          H  
ATOM  10674 3HG2 VAL A 695     -65.856  36.307  16.991  1.00  0.720          H  
ATOM  10675  N   MET A 696     -62.577  39.996  18.383  1.00  0.480          N  
ATOM  10676  CA  MET A 696     -61.291  40.670  18.419  1.00  0.500          C  
ATOM  10677  C   MET A 696     -60.773  40.861  19.851  1.00  0.520          C  
ATOM  10678  O   MET A 696     -61.463  41.469  20.676  1.00  0.570          O  
ATOM  10679  CB  MET A 696     -61.457  42.045  17.789  1.00  0.690          C  
ATOM  10680  CG  MET A 696     -61.960  41.990  16.370  1.00  0.690          C  
ATOM  10681  SD  MET A 696     -62.187  43.579  15.629  1.00  0.690          S  
ATOM  10682  CE  MET A 696     -60.519  44.065  15.248  1.00  0.690          C  
ATOM  10683  H   MET A 696     -63.360  40.358  18.940  1.00  0.580          H  
ATOM  10684  HA  MET A 696     -60.592  40.107  17.817  1.00  0.600          H  
ATOM  10685 1HB  MET A 696     -62.168  42.627  18.373  1.00  0.830          H  
ATOM  10686 2HB  MET A 696     -60.501  42.567  17.815  1.00  0.830          H  
ATOM  10687 1HG  MET A 696     -61.273  41.407  15.756  1.00  0.830          H  
ATOM  10688 2HG  MET A 696     -62.920  41.491  16.364  1.00  0.830          H  
ATOM  10689 1HE  MET A 696     -60.552  45.019  14.754  1.00  0.830          H  
ATOM  10690 2HE  MET A 696     -59.921  44.138  16.158  1.00  0.830          H  
ATOM  10691 3HE  MET A 696     -60.070  43.334  14.579  1.00  0.830          H  
ATOM  10692  N   PRO A 697     -59.580  40.346  20.196  1.00  0.510          N  
ATOM  10693  CA  PRO A 697     -58.924  40.563  21.469  1.00  0.530          C  
ATOM  10694  C   PRO A 697     -58.672  42.046  21.641  1.00  0.530          C  
ATOM  10695  O   PRO A 697     -58.385  42.743  20.667  1.00  0.520          O  
ATOM  10696  CB  PRO A 697     -57.612  39.786  21.327  1.00  0.800          C  
ATOM  10697  CG  PRO A 697     -57.906  38.725  20.288  1.00  0.800          C  
ATOM  10698  CD  PRO A 697     -58.884  39.379  19.322  1.00  0.800          C  
ATOM  10699  HA  PRO A 697     -59.539  40.170  22.290  1.00  0.640          H  
ATOM  10700 1HB  PRO A 697     -56.802  40.471  21.028  1.00  0.950          H  
ATOM  10701 2HB  PRO A 697     -57.330  39.372  22.296  1.00  0.950          H  
ATOM  10702 1HG  PRO A 697     -56.972  38.409  19.797  1.00  0.950          H  
ATOM  10703 2HG  PRO A 697     -58.323  37.826  20.773  1.00  0.950          H  
ATOM  10704 1HD  PRO A 697     -58.349  39.897  18.508  1.00  0.950          H  
ATOM  10705 2HD  PRO A 697     -59.574  38.595  18.958  1.00  0.950          H  
ATOM  10706  N   VAL A 698     -58.743  42.517  22.868  1.00  0.550          N  
ATOM  10707  CA  VAL A 698     -58.457  43.912  23.191  1.00  0.570          C  
ATOM  10708  C   VAL A 698     -57.366  44.019  24.239  1.00  0.590          C  
ATOM  10709  O   VAL A 698     -56.589  44.975  24.224  1.00  0.600          O  
ATOM  10710  CB  VAL A 698     -59.726  44.663  23.648  1.00  0.790          C  
ATOM  10711  CG1 VAL A 698     -59.387  46.109  24.106  1.00  0.790          C  
ATOM  10712  CG2 VAL A 698     -60.717  44.702  22.472  1.00  0.790          C  
ATOM  10713  H   VAL A 698     -59.015  41.870  23.608  1.00  0.660          H  
ATOM  10714  HA  VAL A 698     -58.098  44.402  22.285  1.00  0.680          H  
ATOM  10715  HB  VAL A 698     -60.167  44.148  24.497  1.00  0.950          H  
ATOM  10716 1HG1 VAL A 698     -60.301  46.608  24.406  1.00  0.950          H  
ATOM  10717 2HG1 VAL A 698     -58.699  46.096  24.953  1.00  0.950          H  
ATOM  10718 3HG1 VAL A 698     -58.928  46.655  23.292  1.00  0.950          H  
ATOM  10719 1HG2 VAL A 698     -61.620  45.208  22.784  1.00  0.950          H  
ATOM  10720 2HG2 VAL A 698     -60.268  45.224  21.633  1.00  0.950          H  
ATOM  10721 3HG2 VAL A 698     -60.967  43.700  22.154  1.00  0.950          H  
ATOM  10722  N   SER A 699     -57.342  43.076  25.179  1.00  0.590          N  
ATOM  10723  CA  SER A 699     -56.396  43.155  26.273  1.00  0.610          C  
ATOM  10724  C   SER A 699     -55.863  41.784  26.672  1.00  0.610          C  
ATOM  10725  O   SER A 699     -56.429  40.740  26.355  1.00  0.640          O  
ATOM  10726  CB  SER A 699     -57.030  43.832  27.475  1.00  0.850          C  
ATOM  10727  OG  SER A 699     -58.079  43.069  28.018  1.00  0.850          O  
ATOM  10728  H   SER A 699     -57.999  42.297  25.151  1.00  0.710          H  
ATOM  10729  HA  SER A 699     -55.556  43.765  25.955  1.00  0.730          H  
ATOM  10730 1HB  SER A 699     -56.266  43.999  28.237  1.00  1.020          H  
ATOM  10731 2HB  SER A 699     -57.406  44.812  27.175  1.00  1.020          H  
ATOM  10732  HG  SER A 699     -58.444  43.612  28.726  1.00  1.020          H  
ATOM  10733  N   MET A 700     -54.758  41.821  27.386  1.00  0.590          N  
ATOM  10734  CA  MET A 700     -54.037  40.687  27.941  1.00  0.590          C  
ATOM  10735  C   MET A 700     -53.929  40.875  29.443  1.00  0.620          C  
ATOM  10736  O   MET A 700     -54.045  41.992  29.938  1.00  0.670          O  
ATOM  10737  CB  MET A 700     -52.676  40.581  27.244  1.00  0.830          C  
ATOM  10738  CG  MET A 700     -51.722  39.465  27.679  1.00  0.830          C  
ATOM  10739  SD  MET A 700     -50.213  39.364  26.600  1.00  0.830          S  
ATOM  10740  CE  MET A 700     -49.191  40.806  27.038  1.00  0.830          C  
ATOM  10741  H   MET A 700     -54.369  42.747  27.541  1.00  0.710          H  
ATOM  10742  HA  MET A 700     -54.608  39.777  27.759  1.00  0.710          H  
ATOM  10743 1HB  MET A 700     -52.870  40.400  26.209  1.00  0.990          H  
ATOM  10744 2HB  MET A 700     -52.159  41.523  27.324  1.00  0.990          H  
ATOM  10745 1HG  MET A 700     -51.388  39.645  28.708  1.00  0.990          H  
ATOM  10746 2HG  MET A 700     -52.235  38.505  27.646  1.00  0.990          H  
ATOM  10747 1HE  MET A 700     -48.274  40.802  26.443  1.00  0.990          H  
ATOM  10748 2HE  MET A 700     -49.740  41.721  26.846  1.00  0.990          H  
ATOM  10749 3HE  MET A 700     -48.925  40.755  28.099  1.00  0.990          H  
ATOM  10750  N   ALA A 701     -53.760  39.796  30.195  1.00  0.620          N  
ATOM  10751  CA  ALA A 701     -53.615  39.972  31.632  1.00  0.660          C  
ATOM  10752  C   ALA A 701     -52.434  40.874  31.941  1.00  0.680          C  
ATOM  10753  O   ALA A 701     -51.371  40.766  31.329  1.00  0.700          O  
ATOM  10754  CB  ALA A 701     -53.419  38.646  32.331  1.00  0.910          C  
ATOM  10755  H   ALA A 701     -53.706  38.877  29.778  1.00  0.740          H  
ATOM  10756  HA  ALA A 701     -54.520  40.449  32.010  1.00  0.790          H  
ATOM  10757 1HB  ALA A 701     -53.326  38.812  33.402  1.00  1.090          H  
ATOM  10758 2HB  ALA A 701     -54.266  37.987  32.137  1.00  1.090          H  
ATOM  10759 3HB  ALA A 701     -52.517  38.205  31.958  1.00  1.090          H  
ATOM  10760  N   LYS A 702     -52.631  41.723  32.930  1.00  0.700          N  
ATOM  10761  CA  LYS A 702     -51.631  42.640  33.435  1.00  0.740          C  
ATOM  10762  C   LYS A 702     -50.793  41.910  34.465  1.00  0.750          C  
ATOM  10763  O   LYS A 702     -51.359  41.348  35.401  1.00  0.760          O  
ATOM  10764  CB  LYS A 702     -52.346  43.798  34.107  1.00  1.020          C  
ATOM  10765  CG  LYS A 702     -53.153  44.687  33.210  1.00  1.020          C  
ATOM  10766  CD  LYS A 702     -54.108  45.555  34.033  1.00  1.020          C  
ATOM  10767  CE  LYS A 702     -53.383  46.550  34.954  1.00  1.020          C  
ATOM  10768  NZ  LYS A 702     -54.326  47.435  35.655  1.00  1.020          N  
ATOM  10769  H   LYS A 702     -53.548  41.733  33.353  1.00  0.840          H  
ATOM  10770  HA  LYS A 702     -50.992  42.979  32.617  1.00  0.890          H  
ATOM  10771 1HB  LYS A 702     -53.038  43.397  34.842  1.00  1.220          H  
ATOM  10772 2HB  LYS A 702     -51.613  44.399  34.623  1.00  1.220          H  
ATOM  10773 1HG  LYS A 702     -52.507  45.330  32.646  1.00  1.220          H  
ATOM  10774 2HG  LYS A 702     -53.728  44.077  32.513  1.00  1.220          H  
ATOM  10775 1HD  LYS A 702     -54.752  46.125  33.356  1.00  1.220          H  
ATOM  10776 2HD  LYS A 702     -54.742  44.913  34.651  1.00  1.220          H  
ATOM  10777 1HE  LYS A 702     -52.817  46.006  35.703  1.00  1.220          H  
ATOM  10778 2HE  LYS A 702     -52.713  47.166  34.364  1.00  1.220          H  
ATOM  10779 1HZ  LYS A 702     -53.827  48.070  36.245  1.00  1.220          H  
ATOM  10780 2HZ  LYS A 702     -54.846  47.981  34.942  1.00  1.220          H  
ATOM  10781 3HZ  LYS A 702     -54.969  46.841  36.232  1.00  1.220          H  
ATOM  10782  N   THR A 703     -49.472  41.895  34.326  1.00  0.760          N  
ATOM  10783  CA  THR A 703     -48.680  41.169  35.312  1.00  0.770          C  
ATOM  10784  C   THR A 703     -47.547  42.017  35.873  1.00  0.790          C  
ATOM  10785  O   THR A 703     -47.179  43.052  35.313  1.00  0.790          O  
ATOM  10786  CB  THR A 703     -48.110  39.845  34.724  1.00  1.070          C  
ATOM  10787  OG1 THR A 703     -47.144  40.127  33.683  1.00  1.070          O  
ATOM  10788  CG2 THR A 703     -49.265  38.990  34.125  1.00  1.070          C  
ATOM  10789  H   THR A 703     -49.016  42.356  33.548  1.00  0.910          H  
ATOM  10790  HA  THR A 703     -49.321  40.907  36.150  1.00  0.920          H  
ATOM  10791  HB  THR A 703     -47.623  39.281  35.524  1.00  1.290          H  
ATOM  10792  HG1 THR A 703     -46.693  39.298  33.423  1.00  1.290          H  
ATOM  10793 1HG2 THR A 703     -48.864  38.058  33.730  1.00  1.290          H  
ATOM  10794 2HG2 THR A 703     -49.988  38.774  34.899  1.00  1.290          H  
ATOM  10795 3HG2 THR A 703     -49.755  39.531  33.318  1.00  1.290          H  
ATOM  10796  N   SER A 704     -46.979  41.535  36.973  1.00  0.810          N  
ATOM  10797  CA  SER A 704     -45.842  42.152  37.642  1.00  0.840          C  
ATOM  10798  C   SER A 704     -45.008  41.091  38.349  1.00  0.840          C  
ATOM  10799  O   SER A 704     -45.541  40.126  38.907  1.00  0.830          O  
ATOM  10800  CB  SER A 704     -46.312  43.190  38.632  1.00  1.160          C  
ATOM  10801  OG  SER A 704     -45.229  43.751  39.308  1.00  1.160          O  
ATOM  10802  H   SER A 704     -47.402  40.702  37.384  1.00  0.970          H  
ATOM  10803  HA  SER A 704     -45.220  42.642  36.894  1.00  1.010          H  
ATOM  10804 1HB  SER A 704     -46.845  43.967  38.101  1.00  1.400          H  
ATOM  10805 2HB  SER A 704     -47.004  42.739  39.341  1.00  1.400          H  
ATOM  10806  HG  SER A 704     -45.602  44.411  39.901  1.00  1.400          H  
ATOM  10807  N   VAL A 705     -43.689  41.215  38.280  1.00  0.860          N  
ATOM  10808  CA  VAL A 705     -42.844  40.214  38.911  1.00  0.860          C  
ATOM  10809  C   VAL A 705     -41.892  40.756  39.956  1.00  0.900          C  
ATOM  10810  O   VAL A 705     -41.117  41.676  39.704  1.00  0.920          O  
ATOM  10811  CB  VAL A 705     -42.040  39.439  37.840  1.00  1.200          C  
ATOM  10812  CG1 VAL A 705     -41.107  38.418  38.530  1.00  1.200          C  
ATOM  10813  CG2 VAL A 705     -43.028  38.732  36.879  1.00  1.200          C  
ATOM  10814  H   VAL A 705     -43.275  42.014  37.814  1.00  1.030          H  
ATOM  10815  HA  VAL A 705     -43.489  39.495  39.410  1.00  1.030          H  
ATOM  10816  HB  VAL A 705     -41.414  40.124  37.269  1.00  1.440          H  
ATOM  10817 1HG1 VAL A 705     -40.579  37.880  37.788  1.00  1.440          H  
ATOM  10818 2HG1 VAL A 705     -40.393  38.917  39.172  1.00  1.440          H  
ATOM  10819 3HG1 VAL A 705     -41.685  37.734  39.121  1.00  1.440          H  
ATOM  10820 1HG2 VAL A 705     -42.474  38.175  36.123  1.00  1.440          H  
ATOM  10821 2HG2 VAL A 705     -43.651  38.058  37.448  1.00  1.440          H  
ATOM  10822 3HG2 VAL A 705     -43.659  39.465  36.388  1.00  1.440          H  
ATOM  10823  N   ASP A 706     -41.928  40.136  41.129  1.00  0.910          N  
ATOM  10824  CA  ASP A 706     -41.009  40.487  42.185  1.00  0.940          C  
ATOM  10825  C   ASP A 706     -39.747  39.701  41.924  1.00  0.940          C  
ATOM  10826  O   ASP A 706     -39.679  38.503  42.220  1.00  0.930          O  
ATOM  10827  CB  ASP A 706     -41.600  40.177  43.559  1.00  1.300          C  
ATOM  10828  CG  ASP A 706     -40.665  40.527  44.721  1.00  1.300          C  
ATOM  10829  OD1 ASP A 706     -39.439  40.545  44.527  1.00  1.300          O  
ATOM  10830  OD2 ASP A 706     -41.162  40.764  45.795  1.00  1.300          O  
ATOM  10831  H   ASP A 706     -42.609  39.380  41.258  1.00  1.090          H  
ATOM  10832  HA  ASP A 706     -40.780  41.551  42.127  1.00  1.130          H  
ATOM  10833 1HB  ASP A 706     -42.531  40.732  43.684  1.00  1.560          H  
ATOM  10834 2HB  ASP A 706     -41.845  39.123  43.613  1.00  1.560          H  
ATOM  10835  N   CYS A 707     -38.758  40.365  41.335  1.00  0.950          N  
ATOM  10836  CA  CYS A 707     -37.542  39.698  40.907  1.00  0.940          C  
ATOM  10837  C   CYS A 707     -36.746  39.203  42.098  1.00  0.970          C  
ATOM  10838  O   CYS A 707     -35.945  38.283  41.979  1.00  0.970          O  
ATOM  10839  CB  CYS A 707     -36.649  40.640  40.112  1.00  1.320          C  
ATOM  10840  SG  CYS A 707     -35.915  41.924  41.140  1.00  1.320          S  
ATOM  10841  H   CYS A 707     -38.881  41.355  41.152  1.00  1.140          H  
ATOM  10842  HA  CYS A 707     -37.811  38.846  40.280  1.00  1.130          H  
ATOM  10843 1HB  CYS A 707     -35.843  40.076  39.642  1.00  1.580          H  
ATOM  10844 2HB  CYS A 707     -37.230  41.118  39.322  1.00  1.580          H  
ATOM  10845  N   ASN A 708     -36.949  39.795  43.271  1.00  1.000          N  
ATOM  10846  CA  ASN A 708     -36.137  39.357  44.375  1.00  1.020          C  
ATOM  10847  C   ASN A 708     -36.687  38.036  44.815  1.00  1.000          C  
ATOM  10848  O   ASN A 708     -35.945  37.073  45.007  1.00  1.000          O  
ATOM  10849  CB  ASN A 708     -36.142  40.372  45.494  1.00  1.420          C  
ATOM  10850  CG  ASN A 708     -35.355  41.610  45.162  1.00  1.420          C  
ATOM  10851  OD1 ASN A 708     -34.437  41.609  44.338  1.00  1.420          O  
ATOM  10852  ND2 ASN A 708     -35.709  42.690  45.800  1.00  1.420          N  
ATOM  10853  H   ASN A 708     -37.691  40.490  43.408  1.00  1.200          H  
ATOM  10854  HA  ASN A 708     -35.115  39.200  44.035  1.00  1.220          H  
ATOM  10855 1HB  ASN A 708     -37.173  40.657  45.715  1.00  1.700          H  
ATOM  10856 2HB  ASN A 708     -35.730  39.917  46.395  1.00  1.700          H  
ATOM  10857 1HD2 ASN A 708     -35.234  43.551  45.625  1.00  1.700          H  
ATOM  10858 2HD2 ASN A 708     -36.462  42.659  46.458  1.00  1.700          H  
ATOM  10859  N   MET A 709     -38.014  37.956  44.910  1.00  0.980          N  
ATOM  10860  CA  MET A 709     -38.602  36.691  45.327  1.00  0.970          C  
ATOM  10861  C   MET A 709     -38.456  35.592  44.283  1.00  0.920          C  
ATOM  10862  O   MET A 709     -38.264  34.428  44.640  1.00  0.900          O  
ATOM  10863  CB  MET A 709     -40.061  36.857  45.719  1.00  1.360          C  
ATOM  10864  CG  MET A 709     -40.268  37.612  47.026  1.00  1.360          C  
ATOM  10865  SD  MET A 709     -39.343  36.878  48.422  1.00  1.360          S  
ATOM  10866  CE  MET A 709     -40.048  35.233  48.578  1.00  1.360          C  
ATOM  10867  H   MET A 709     -38.580  38.802  44.733  1.00  1.180          H  
ATOM  10868  HA  MET A 709     -38.057  36.360  46.200  1.00  1.160          H  
ATOM  10869 1HB  MET A 709     -40.559  37.432  44.939  1.00  1.630          H  
ATOM  10870 2HB  MET A 709     -40.553  35.890  45.763  1.00  1.630          H  
ATOM  10871 1HG  MET A 709     -39.932  38.644  46.896  1.00  1.630          H  
ATOM  10872 2HG  MET A 709     -41.328  37.634  47.278  1.00  1.630          H  
ATOM  10873 1HE  MET A 709     -39.555  34.708  49.396  1.00  1.630          H  
ATOM  10874 2HE  MET A 709     -41.112  35.309  48.791  1.00  1.630          H  
ATOM  10875 3HE  MET A 709     -39.898  34.673  47.658  1.00  1.630          H  
ATOM  10876  N   TYR A 710     -38.520  35.954  42.999  1.00  0.910          N  
ATOM  10877  CA  TYR A 710     -38.371  34.982  41.925  1.00  0.880          C  
ATOM  10878  C   TYR A 710     -36.962  34.385  41.910  1.00  0.900          C  
ATOM  10879  O   TYR A 710     -36.800  33.169  41.805  1.00  0.890          O  
ATOM  10880  CB  TYR A 710     -38.708  35.579  40.553  1.00  1.240          C  
ATOM  10881  CG  TYR A 710     -38.574  34.556  39.424  1.00  1.240          C  
ATOM  10882  CD1 TYR A 710     -39.572  33.618  39.200  1.00  1.240          C  
ATOM  10883  CD2 TYR A 710     -37.450  34.551  38.636  1.00  1.240          C  
ATOM  10884  CE1 TYR A 710     -39.421  32.686  38.191  1.00  1.240          C  
ATOM  10885  CE2 TYR A 710     -37.292  33.633  37.629  1.00  1.240          C  
ATOM  10886  CZ  TYR A 710     -38.260  32.697  37.398  1.00  1.240          C  
ATOM  10887  OH  TYR A 710     -38.083  31.771  36.375  1.00  1.240          O  
ATOM  10888  H   TYR A 710     -38.715  36.929  42.761  1.00  1.090          H  
ATOM  10889  HA  TYR A 710     -39.070  34.167  42.109  1.00  1.060          H  
ATOM  10890 1HB  TYR A 710     -39.734  35.961  40.562  1.00  1.490          H  
ATOM  10891 2HB  TYR A 710     -38.044  36.415  40.344  1.00  1.490          H  
ATOM  10892  HD1 TYR A 710     -40.469  33.612  39.825  1.00  1.490          H  
ATOM  10893  HD2 TYR A 710     -36.690  35.284  38.815  1.00  1.490          H  
ATOM  10894  HE1 TYR A 710     -40.200  31.944  38.019  1.00  1.490          H  
ATOM  10895  HE2 TYR A 710     -36.396  33.647  37.012  1.00  1.490          H  
ATOM  10896  HH  TYR A 710     -38.876  31.191  36.302  1.00  1.490          H  
ATOM  10897  N   ILE A 711     -35.937  35.249  41.980  1.00  0.930          N  
ATOM  10898  CA  ILE A 711     -34.555  34.800  41.884  1.00  0.950          C  
ATOM  10899  C   ILE A 711     -34.011  34.234  43.198  1.00  0.960          C  
ATOM  10900  O   ILE A 711     -33.369  33.181  43.209  1.00  0.950          O  
ATOM  10901  CB  ILE A 711     -33.609  35.993  41.537  1.00  1.320          C  
ATOM  10902  CG1 ILE A 711     -33.987  36.720  40.197  1.00  1.320          C  
ATOM  10903  CG2 ILE A 711     -32.170  35.472  41.440  1.00  1.320          C  
ATOM  10904  CD1 ILE A 711     -33.928  35.921  39.015  1.00  1.320          C  
ATOM  10905  H   ILE A 711     -36.115  36.251  42.071  1.00  1.120          H  
ATOM  10906  HA  ILE A 711     -34.491  34.021  41.131  1.00  1.140          H  
ATOM  10907  HB  ILE A 711     -33.672  36.738  42.330  1.00  1.590          H  
ATOM  10908 1HG1 ILE A 711     -35.002  37.051  40.264  1.00  1.590          H  
ATOM  10909 2HG1 ILE A 711     -33.344  37.587  40.077  1.00  1.590          H  
ATOM  10910 1HG2 ILE A 711     -31.526  36.294  41.233  1.00  1.590          H  
ATOM  10911 2HG2 ILE A 711     -31.858  35.014  42.355  1.00  1.590          H  
ATOM  10912 3HG2 ILE A 711     -32.085  34.735  40.661  1.00  1.590          H  
ATOM  10913 1HD1 ILE A 711     -34.243  36.474  38.165  1.00  1.590          H  
ATOM  10914 2HD1 ILE A 711     -32.924  35.563  38.837  1.00  1.590          H  
ATOM  10915 3HD1 ILE A 711     -34.590  35.130  39.169  1.00  1.590          H  
ATOM  10916  N   CYS A 712     -34.192  34.985  44.282  1.00  0.990          N  
ATOM  10917  CA  CYS A 712     -33.604  34.700  45.584  1.00  0.980          C  
ATOM  10918  C   CYS A 712     -34.633  34.517  46.690  1.00  0.960          C  
ATOM  10919  O   CYS A 712     -34.414  35.002  47.803  1.00  1.300          O  
ATOM  10920  CB  CYS A 712     -32.677  35.841  45.976  1.00  1.380          C  
ATOM  10921  SG  CYS A 712     -31.262  36.076  44.873  1.00  1.380          S  
ATOM  10922  H   CYS A 712     -34.755  35.826  44.213  1.00  1.190          H  
ATOM  10923  HA  CYS A 712     -33.030  33.784  45.497  1.00  1.180          H  
ATOM  10924 1HB  CYS A 712     -33.249  36.772  45.978  1.00  1.650          H  
ATOM  10925 2HB  CYS A 712     -32.314  35.695  46.986  1.00  1.650          H  
ATOM  10926  N   GLY A 713     -35.760  33.873  46.440  1.00  1.190          N  
ATOM  10927  CA  GLY A 713     -36.781  33.849  47.489  1.00  1.110          C  
ATOM  10928  C   GLY A 713     -36.246  33.348  48.817  1.00  1.350          C  
ATOM  10929  O   GLY A 713     -35.812  32.205  48.948  1.00  2.250          O  
ATOM  10930  H   GLY A 713     -35.923  33.443  45.534  1.00  1.430          H  
ATOM  10931 1HA  GLY A 713     -37.167  34.854  47.626  1.00  1.330          H  
ATOM  10932 2HA  GLY A 713     -37.618  33.234  47.164  1.00  1.330          H  
ATOM  10933  N   ASP A 714     -36.292  34.199  49.828  1.00  1.110          N  
ATOM  10934  CA  ASP A 714     -36.072  34.610  51.201  1.00  1.170          C  
ATOM  10935  C   ASP A 714     -34.613  34.346  51.580  1.00  1.190          C  
ATOM  10936  O   ASP A 714     -34.319  33.967  52.715  1.00  1.390          O  
ATOM  10937  CB  ASP A 714     -37.007  33.862  52.159  1.00  1.610          C  
ATOM  10938  CG  ASP A 714     -38.483  34.203  51.971  1.00  1.610          C  
ATOM  10939  OD1 ASP A 714     -38.797  35.359  51.805  1.00  1.610          O  
ATOM  10940  OD2 ASP A 714     -39.285  33.298  51.983  1.00  1.610          O  
ATOM  10941  H   ASP A 714     -35.885  33.371  50.234  1.00  1.330          H  
ATOM  10942  HA  ASP A 714     -36.264  35.681  51.281  1.00  1.400          H  
ATOM  10943 1HB  ASP A 714     -36.878  32.787  52.021  1.00  1.940          H  
ATOM  10944 2HB  ASP A 714     -36.729  34.091  53.189  1.00  1.940          H  
ATOM  10945  N   SER A 715     -33.698  34.571  50.640  1.00  1.120          N  
ATOM  10946  CA  SER A 715     -32.266  34.357  50.873  1.00  1.130          C  
ATOM  10947  C   SER A 715     -31.448  35.638  50.860  1.00  1.140          C  
ATOM  10948  O   SER A 715     -31.297  36.294  49.822  1.00  1.140          O  
ATOM  10949  CB  SER A 715     -31.716  33.379  49.847  1.00  1.580          C  
ATOM  10950  OG  SER A 715     -30.304  33.280  49.934  1.00  1.580          O  
ATOM  10951  H   SER A 715     -34.009  34.872  49.708  1.00  1.340          H  
ATOM  10952  HA  SER A 715     -32.149  33.902  51.857  1.00  1.360          H  
ATOM  10953 1HB  SER A 715     -32.159  32.398  50.023  1.00  1.890          H  
ATOM  10954 2HB  SER A 715     -32.015  33.689  48.847  1.00  1.890          H  
ATOM  10955  HG  SER A 715     -30.076  32.461  49.476  1.00  1.890          H  
ATOM  10956  N   THR A 716     -30.917  35.999  52.032  1.00  1.160          N  
ATOM  10957  CA  THR A 716     -30.146  37.226  52.204  1.00  1.180          C  
ATOM  10958  C   THR A 716     -28.881  37.220  51.369  1.00  1.180          C  
ATOM  10959  O   THR A 716     -28.569  38.214  50.709  1.00  1.180          O  
ATOM  10960  CB  THR A 716     -29.748  37.436  53.684  1.00  1.640          C  
ATOM  10961  OG1 THR A 716     -30.927  37.561  54.494  1.00  1.640          O  
ATOM  10962  CG2 THR A 716     -28.913  38.713  53.817  1.00  1.640          C  
ATOM  10963  H   THR A 716     -31.076  35.411  52.840  1.00  1.390          H  
ATOM  10964  HA  THR A 716     -30.761  38.067  51.885  1.00  1.420          H  
ATOM  10965  HB  THR A 716     -29.163  36.580  54.032  1.00  1.970          H  
ATOM  10966  HG1 THR A 716     -30.678  37.537  55.423  1.00  1.970          H  
ATOM  10967 1HG2 THR A 716     -28.643  38.855  54.861  1.00  1.970          H  
ATOM  10968 2HG2 THR A 716     -28.002  38.640  53.225  1.00  1.970          H  
ATOM  10969 3HG2 THR A 716     -29.497  39.566  53.473  1.00  1.970          H  
ATOM  10970  N   GLU A 717     -28.152  36.107  51.395  1.00  1.170          N  
ATOM  10971  CA  GLU A 717     -26.894  36.010  50.677  1.00  1.170          C  
ATOM  10972  C   GLU A 717     -27.130  36.119  49.181  1.00  1.150          C  
ATOM  10973  O   GLU A 717     -26.395  36.820  48.474  1.00  1.160          O  
ATOM  10974  CB  GLU A 717     -26.224  34.675  51.012  1.00  1.640          C  
ATOM  10975  CG  GLU A 717     -25.780  34.547  52.477  1.00  1.640          C  
ATOM  10976  CD  GLU A 717     -26.933  34.226  53.416  1.00  1.640          C  
ATOM  10977  OE1 GLU A 717     -28.014  33.972  52.925  1.00  1.640          O  
ATOM  10978  OE2 GLU A 717     -26.742  34.258  54.603  1.00  1.640          O  
ATOM  10979  H   GLU A 717     -28.471  35.312  51.956  1.00  1.400          H  
ATOM  10980  HA  GLU A 717     -26.248  36.830  50.990  1.00  1.400          H  
ATOM  10981 1HB  GLU A 717     -26.911  33.857  50.792  1.00  1.970          H  
ATOM  10982 2HB  GLU A 717     -25.346  34.539  50.380  1.00  1.970          H  
ATOM  10983 1HG  GLU A 717     -25.035  33.755  52.552  1.00  1.970          H  
ATOM  10984 2HG  GLU A 717     -25.314  35.481  52.786  1.00  1.970          H  
ATOM  10985  N   CYS A 718     -28.179  35.458  48.695  1.00  1.120          N  
ATOM  10986  CA  CYS A 718     -28.486  35.532  47.285  1.00  1.110          C  
ATOM  10987  C   CYS A 718     -28.864  36.963  46.932  1.00  1.120          C  
ATOM  10988  O   CYS A 718     -28.403  37.490  45.919  1.00  1.120          O  
ATOM  10989  CB  CYS A 718     -29.582  34.536  46.937  1.00  1.560          C  
ATOM  10990  SG  CYS A 718     -30.080  34.442  45.181  1.00  1.560          S  
ATOM  10991  H   CYS A 718     -28.763  34.884  49.304  1.00  1.340          H  
ATOM  10992  HA  CYS A 718     -27.596  35.266  46.723  1.00  1.330          H  
ATOM  10993 1HB  CYS A 718     -29.251  33.543  47.230  1.00  1.870          H  
ATOM  10994 2HB  CYS A 718     -30.438  34.758  47.531  1.00  1.870          H  
ATOM  10995  N   ALA A 719     -29.705  37.612  47.756  1.00  1.130          N  
ATOM  10996  CA  ALA A 719     -30.111  38.975  47.472  1.00  1.140          C  
ATOM  10997  C   ALA A 719     -28.899  39.902  47.412  1.00  1.160          C  
ATOM  10998  O   ALA A 719     -28.835  40.786  46.553  1.00  1.170          O  
ATOM  10999  CB  ALA A 719     -31.084  39.459  48.523  1.00  1.590          C  
ATOM  11000  H   ALA A 719     -30.104  37.142  48.573  1.00  1.360          H  
ATOM  11001  HA  ALA A 719     -30.605  38.982  46.503  1.00  1.370          H  
ATOM  11002 1HB  ALA A 719     -31.404  40.472  48.289  1.00  1.910          H  
ATOM  11003 2HB  ALA A 719     -31.949  38.792  48.543  1.00  1.910          H  
ATOM  11004 3HB  ALA A 719     -30.595  39.446  49.497  1.00  1.910          H  
ATOM  11005  N   ASN A 720     -27.916  39.693  48.295  1.00  1.180          N  
ATOM  11006  CA  ASN A 720     -26.734  40.535  48.260  1.00  1.200          C  
ATOM  11007  C   ASN A 720     -25.987  40.360  46.939  1.00  1.190          C  
ATOM  11008  O   ASN A 720     -25.544  41.342  46.344  1.00  1.220          O  
ATOM  11009  CB  ASN A 720     -25.830  40.238  49.436  1.00  1.670          C  
ATOM  11010  CG  ASN A 720     -26.366  40.768  50.740  1.00  1.670          C  
ATOM  11011  OD1 ASN A 720     -27.222  41.660  50.782  1.00  1.670          O  
ATOM  11012  ND2 ASN A 720     -25.857  40.241  51.822  1.00  1.670          N  
ATOM  11013  H   ASN A 720     -28.038  38.993  49.034  1.00  1.420          H  
ATOM  11014  HA  ASN A 720     -27.053  41.572  48.319  1.00  1.440          H  
ATOM  11015 1HB  ASN A 720     -25.707  39.158  49.526  1.00  2.010          H  
ATOM  11016 2HB  ASN A 720     -24.847  40.666  49.255  1.00  2.010          H  
ATOM  11017 1HD2 ASN A 720     -26.154  40.566  52.720  1.00  2.010          H  
ATOM  11018 2HD2 ASN A 720     -25.163  39.526  51.755  1.00  2.010          H  
ATOM  11019  N   LEU A 721     -25.886  39.118  46.442  1.00  1.160          N  
ATOM  11020  CA  LEU A 721     -25.258  38.896  45.138  1.00  1.150          C  
ATOM  11021  C   LEU A 721     -26.093  39.528  44.037  1.00  1.140          C  
ATOM  11022  O   LEU A 721     -25.562  40.164  43.135  1.00  1.150          O  
ATOM  11023  CB  LEU A 721     -25.098  37.403  44.839  1.00  1.610          C  
ATOM  11024  CG  LEU A 721     -24.063  36.616  45.648  1.00  1.610          C  
ATOM  11025  CD1 LEU A 721     -24.263  35.140  45.347  1.00  1.610          C  
ATOM  11026  CD2 LEU A 721     -22.639  37.047  45.245  1.00  1.610          C  
ATOM  11027  H   LEU A 721     -26.210  38.327  47.013  1.00  1.390          H  
ATOM  11028  HA  LEU A 721     -24.286  39.380  45.135  1.00  1.380          H  
ATOM  11029 1HB  LEU A 721     -26.059  36.930  45.014  1.00  1.940          H  
ATOM  11030 2HB  LEU A 721     -24.846  37.283  43.780  1.00  1.940          H  
ATOM  11031  HG  LEU A 721     -24.215  36.783  46.716  1.00  1.940          H  
ATOM  11032 1HD1 LEU A 721     -23.560  34.561  45.901  1.00  1.940          H  
ATOM  11033 2HD1 LEU A 721     -25.258  34.873  45.641  1.00  1.940          H  
ATOM  11034 3HD1 LEU A 721     -24.125  34.948  44.275  1.00  1.940          H  
ATOM  11035 1HD2 LEU A 721     -21.910  36.467  45.808  1.00  1.940          H  
ATOM  11036 2HD2 LEU A 721     -22.493  36.865  44.169  1.00  1.940          H  
ATOM  11037 3HD2 LEU A 721     -22.481  38.099  45.451  1.00  1.940          H  
ATOM  11038  N   LEU A 722     -27.415  39.424  44.146  1.00  1.120          N  
ATOM  11039  CA  LEU A 722     -28.343  39.960  43.161  1.00  1.110          C  
ATOM  11040  C   LEU A 722     -28.140  41.464  42.974  1.00  1.150          C  
ATOM  11041  O   LEU A 722     -28.289  41.989  41.872  1.00  1.150          O  
ATOM  11042  CB  LEU A 722     -29.787  39.607  43.545  1.00  1.560          C  
ATOM  11043  CG  LEU A 722     -30.925  40.021  42.580  1.00  1.560          C  
ATOM  11044  CD1 LEU A 722     -30.707  39.432  41.210  1.00  1.560          C  
ATOM  11045  CD2 LEU A 722     -32.261  39.489  43.149  1.00  1.560          C  
ATOM  11046  H   LEU A 722     -27.795  38.880  44.923  1.00  1.340          H  
ATOM  11047  HA  LEU A 722     -28.134  39.460  42.226  1.00  1.330          H  
ATOM  11048 1HB  LEU A 722     -29.842  38.529  43.702  1.00  1.870          H  
ATOM  11049 2HB  LEU A 722     -30.000  40.090  44.484  1.00  1.870          H  
ATOM  11050  HG  LEU A 722     -30.964  41.109  42.494  1.00  1.870          H  
ATOM  11051 1HD1 LEU A 722     -31.538  39.742  40.598  1.00  1.870          H  
ATOM  11052 2HD1 LEU A 722     -29.781  39.797  40.767  1.00  1.870          H  
ATOM  11053 3HD1 LEU A 722     -30.675  38.360  41.279  1.00  1.870          H  
ATOM  11054 1HD2 LEU A 722     -33.090  39.771  42.489  1.00  1.870          H  
ATOM  11055 2HD2 LEU A 722     -32.218  38.408  43.227  1.00  1.870          H  
ATOM  11056 3HD2 LEU A 722     -32.429  39.913  44.138  1.00  1.870          H  
ATOM  11057  N   LEU A 723     -27.765  42.173  44.034  1.00  1.200          N  
ATOM  11058  CA  LEU A 723     -27.517  43.610  43.950  1.00  1.230          C  
ATOM  11059  C   LEU A 723     -26.384  43.940  42.966  1.00  1.250          C  
ATOM  11060  O   LEU A 723     -26.317  45.048  42.430  1.00  1.230          O  
ATOM  11061  CB  LEU A 723     -27.134  44.181  45.326  1.00  1.710          C  
ATOM  11062  CG  LEU A 723     -28.220  44.191  46.437  1.00  1.710          C  
ATOM  11063  CD1 LEU A 723     -27.564  44.611  47.749  1.00  1.710          C  
ATOM  11064  CD2 LEU A 723     -29.357  45.146  46.074  1.00  1.710          C  
ATOM  11065  H   LEU A 723     -27.712  41.700  44.944  1.00  1.440          H  
ATOM  11066  HA  LEU A 723     -28.421  44.089  43.588  1.00  1.480          H  
ATOM  11067 1HB  LEU A 723     -26.293  43.606  45.701  1.00  2.050          H  
ATOM  11068 2HB  LEU A 723     -26.800  45.206  45.186  1.00  2.050          H  
ATOM  11069  HG  LEU A 723     -28.617  43.195  46.563  1.00  2.050          H  
ATOM  11070 1HD1 LEU A 723     -28.307  44.603  48.546  1.00  2.050          H  
ATOM  11071 2HD1 LEU A 723     -26.764  43.912  47.995  1.00  2.050          H  
ATOM  11072 3HD1 LEU A 723     -27.150  45.611  47.648  1.00  2.050          H  
ATOM  11073 1HD2 LEU A 723     -30.098  45.139  46.872  1.00  2.050          H  
ATOM  11074 2HD2 LEU A 723     -28.962  46.156  45.954  1.00  2.050          H  
ATOM  11075 3HD2 LEU A 723     -29.833  44.834  45.151  1.00  2.050          H  
ATOM  11076  N   GLN A 724     -25.498  42.985  42.680  1.00  1.310          N  
ATOM  11077  CA  GLN A 724     -24.361  43.238  41.804  1.00  1.360          C  
ATOM  11078  C   GLN A 724     -24.787  43.217  40.332  1.00  1.330          C  
ATOM  11079  O   GLN A 724     -24.019  43.590  39.437  1.00  1.440          O  
ATOM  11080  CB  GLN A 724     -23.256  42.210  42.068  1.00  1.880          C  
ATOM  11081  CG  GLN A 724     -22.659  42.317  43.480  1.00  1.880          C  
ATOM  11082  CD  GLN A 724     -21.584  41.284  43.765  1.00  1.880          C  
ATOM  11083  OE1 GLN A 724     -21.551  40.215  43.156  1.00  1.880          O  
ATOM  11084  NE2 GLN A 724     -20.691  41.603  44.696  1.00  1.880          N  
ATOM  11085  H   GLN A 724     -25.611  42.042  43.061  1.00  1.570          H  
ATOM  11086  HA  GLN A 724     -23.968  44.229  42.027  1.00  1.630          H  
ATOM  11087 1HB  GLN A 724     -23.651  41.205  41.932  1.00  2.260          H  
ATOM  11088 2HB  GLN A 724     -22.451  42.346  41.348  1.00  2.260          H  
ATOM  11089 1HG  GLN A 724     -22.230  43.307  43.607  1.00  2.260          H  
ATOM  11090 2HG  GLN A 724     -23.468  42.165  44.204  1.00  2.260          H  
ATOM  11091 1HE2 GLN A 724     -19.956  40.962  44.926  1.00  2.260          H  
ATOM  11092 2HE2 GLN A 724     -20.752  42.482  45.171  1.00  2.260          H  
ATOM  11093  N   TYR A 725     -26.049  42.853  40.085  1.00  1.250          N  
ATOM  11094  CA  TYR A 725     -26.602  42.796  38.742  1.00  1.280          C  
ATOM  11095  C   TYR A 725     -27.340  44.141  38.477  1.00  1.360          C  
ATOM  11096  O   TYR A 725     -27.951  44.377  37.415  1.00  1.660          O  
ATOM  11097  CB  TYR A 725     -27.503  41.548  38.632  1.00  1.780          C  
ATOM  11098  CG  TYR A 725     -26.708  40.181  38.796  1.00  1.780          C  
ATOM  11099  CD1 TYR A 725     -26.338  39.748  40.063  1.00  1.780          C  
ATOM  11100  CD2 TYR A 725     -26.395  39.371  37.704  1.00  1.780          C  
ATOM  11101  CE1 TYR A 725     -25.659  38.558  40.261  1.00  1.780          C  
ATOM  11102  CE2 TYR A 725     -25.714  38.157  37.904  1.00  1.780          C  
ATOM  11103  CZ  TYR A 725     -25.346  37.762  39.189  1.00  1.780          C  
ATOM  11104  OH  TYR A 725     -24.658  36.580  39.401  1.00  1.780          O  
ATOM  11105  H   TYR A 725     -26.666  42.579  40.856  1.00  1.500          H  
ATOM  11106  HA  TYR A 725     -25.788  42.708  38.024  1.00  1.540          H  
ATOM  11107 1HB  TYR A 725     -28.278  41.586  39.394  1.00  2.140          H  
ATOM  11108 2HB  TYR A 725     -28.000  41.541  37.662  1.00  2.140          H  
ATOM  11109  HD1 TYR A 725     -26.571  40.358  40.908  1.00  2.140          H  
ATOM  11110  HD2 TYR A 725     -26.680  39.676  36.698  1.00  2.140          H  
ATOM  11111  HE1 TYR A 725     -25.371  38.254  41.271  1.00  2.140          H  
ATOM  11112  HE2 TYR A 725     -25.466  37.521  37.051  1.00  2.140          H  
ATOM  11113  HH  TYR A 725     -24.431  36.478  40.364  1.00  2.140          H  
ATOM  11114  N   GLY A 726     -27.244  45.047  39.458  1.00  1.280          N  
ATOM  11115  CA  GLY A 726     -27.742  46.410  39.369  1.00  1.440          C  
ATOM  11116  C   GLY A 726     -29.213  46.595  39.062  1.00  1.210          C  
ATOM  11117  O   GLY A 726     -30.106  46.033  39.697  1.00  1.260          O  
ATOM  11118  H   GLY A 726     -26.770  44.806  40.331  1.00  1.540          H  
ATOM  11119 1HA  GLY A 726     -27.521  46.905  40.315  1.00  1.730          H  
ATOM  11120 2HA  GLY A 726     -27.158  46.938  38.616  1.00  1.730          H  
ATOM  11121  N   SER A 727     -29.431  47.405  38.036  1.00  1.230          N  
ATOM  11122  CA  SER A 727     -30.716  47.839  37.521  1.00  1.260          C  
ATOM  11123  C   SER A 727     -31.474  46.843  36.664  1.00  1.140          C  
ATOM  11124  O   SER A 727     -32.589  47.139  36.234  1.00  1.130          O  
ATOM  11125  CB  SER A 727     -30.520  49.115  36.727  1.00  1.750          C  
ATOM  11126  OG  SER A 727     -29.703  48.882  35.614  1.00  1.750          O  
ATOM  11127  H   SER A 727     -28.622  47.782  37.562  1.00  1.480          H  
ATOM  11128  HA  SER A 727     -31.344  48.072  38.382  1.00  1.510          H  
ATOM  11129 1HB  SER A 727     -31.490  49.487  36.397  1.00  2.100          H  
ATOM  11130 2HB  SER A 727     -30.073  49.879  37.361  1.00  2.100          H  
ATOM  11131  HG  SER A 727     -29.732  49.690  35.090  1.00  2.100          H  
ATOM  11132  N   PHE A 728     -30.915  45.670  36.385  1.00  1.120          N  
ATOM  11133  CA  PHE A 728     -31.640  44.728  35.531  1.00  1.060          C  
ATOM  11134  C   PHE A 728     -33.094  44.529  35.996  1.00  1.030          C  
ATOM  11135  O   PHE A 728     -34.024  44.559  35.182  1.00  1.020          O  
ATOM  11136  CB  PHE A 728     -30.910  43.398  35.493  1.00  1.510          C  
ATOM  11137  CG  PHE A 728     -31.622  42.357  34.737  1.00  1.510          C  
ATOM  11138  CD1 PHE A 728     -31.549  42.259  33.362  1.00  1.510          C  
ATOM  11139  CD2 PHE A 728     -32.378  41.471  35.405  1.00  1.510          C  
ATOM  11140  CE1 PHE A 728     -32.234  41.261  32.712  1.00  1.510          C  
ATOM  11141  CE2 PHE A 728     -33.044  40.484  34.761  1.00  1.510          C  
ATOM  11142  CZ  PHE A 728     -32.978  40.374  33.434  1.00  1.510          C  
ATOM  11143  H   PHE A 728     -29.985  45.431  36.756  1.00  1.340          H  
ATOM  11144  HA  PHE A 728     -31.660  45.135  34.517  1.00  1.270          H  
ATOM  11145 1HB  PHE A 728     -29.930  43.543  35.038  1.00  1.810          H  
ATOM  11146 2HB  PHE A 728     -30.740  43.040  36.508  1.00  1.810          H  
ATOM  11147  HD1 PHE A 728     -30.949  42.975  32.798  1.00  1.810          H  
ATOM  11148  HD2 PHE A 728     -32.442  41.558  36.485  1.00  1.810          H  
ATOM  11149  HE1 PHE A 728     -32.185  41.177  31.626  1.00  1.810          H  
ATOM  11150  HE2 PHE A 728     -33.635  39.769  35.320  1.00  1.810          H  
ATOM  11151  HZ  PHE A 728     -33.521  39.583  32.952  1.00  1.810          H  
ATOM  11152  N   CYS A 729     -33.293  44.305  37.297  1.00  1.020          N  
ATOM  11153  CA  CYS A 729     -34.631  44.106  37.847  1.00  1.020          C  
ATOM  11154  C   CYS A 729     -35.540  45.298  37.575  1.00  1.020          C  
ATOM  11155  O   CYS A 729     -36.707  45.133  37.205  1.00  1.000          O  
ATOM  11156  CB  CYS A 729     -34.560  43.884  39.340  1.00  1.430          C  
ATOM  11157  SG  CYS A 729     -36.149  43.632  40.078  1.00  1.430          S  
ATOM  11158  H   CYS A 729     -32.492  44.293  37.914  1.00  1.220          H  
ATOM  11159  HA  CYS A 729     -35.063  43.224  37.382  1.00  1.220          H  
ATOM  11160 1HB  CYS A 729     -33.932  43.019  39.552  1.00  1.710          H  
ATOM  11161 2HB  CYS A 729     -34.100  44.749  39.819  1.00  1.710          H  
ATOM  11162  N   THR A 730     -35.005  46.501  37.779  1.00  1.050          N  
ATOM  11163  CA  THR A 730     -35.735  47.735  37.558  1.00  1.060          C  
ATOM  11164  C   THR A 730     -36.193  47.814  36.109  1.00  1.040          C  
ATOM  11165  O   THR A 730     -37.332  48.208  35.839  1.00  1.030          O  
ATOM  11166  CB  THR A 730     -34.871  48.971  37.903  1.00  1.480          C  
ATOM  11167  OG1 THR A 730     -34.510  48.938  39.297  1.00  1.480          O  
ATOM  11168  CG2 THR A 730     -35.653  50.242  37.616  1.00  1.480          C  
ATOM  11169  H   THR A 730     -34.058  46.563  38.123  1.00  1.260          H  
ATOM  11170  HA  THR A 730     -36.616  47.736  38.198  1.00  1.270          H  
ATOM  11171  HB  THR A 730     -33.967  48.966  37.302  1.00  1.780          H  
ATOM  11172  HG1 THR A 730     -33.861  49.626  39.479  1.00  1.780          H  
ATOM  11173 1HG2 THR A 730     -35.039  51.105  37.865  1.00  1.780          H  
ATOM  11174 2HG2 THR A 730     -35.916  50.284  36.566  1.00  1.780          H  
ATOM  11175 3HG2 THR A 730     -36.560  50.256  38.217  1.00  1.780          H  
ATOM  11176  N   GLN A 731     -35.308  47.468  35.174  1.00  1.030          N  
ATOM  11177  CA  GLN A 731     -35.658  47.518  33.762  1.00  1.020          C  
ATOM  11178  C   GLN A 731     -36.808  46.549  33.443  1.00  0.990          C  
ATOM  11179  O   GLN A 731     -37.736  46.911  32.705  1.00  0.980          O  
ATOM  11180  CB  GLN A 731     -34.435  47.173  32.911  1.00  1.430          C  
ATOM  11181  CG  GLN A 731     -33.330  48.227  32.932  1.00  1.430          C  
ATOM  11182  CD  GLN A 731     -32.091  47.756  32.199  1.00  1.430          C  
ATOM  11183  OE1 GLN A 731     -31.946  46.557  31.939  1.00  1.430          O  
ATOM  11184  NE2 GLN A 731     -31.202  48.681  31.858  1.00  1.430          N  
ATOM  11185  H   GLN A 731     -34.365  47.197  35.476  1.00  1.240          H  
ATOM  11186  HA  GLN A 731     -35.984  48.527  33.522  1.00  1.220          H  
ATOM  11187 1HB  GLN A 731     -34.008  46.236  33.263  1.00  1.720          H  
ATOM  11188 2HB  GLN A 731     -34.741  47.023  31.877  1.00  1.720          H  
ATOM  11189 1HG  GLN A 731     -33.694  49.133  32.453  1.00  1.720          H  
ATOM  11190 2HG  GLN A 731     -33.058  48.432  33.968  1.00  1.720          H  
ATOM  11191 1HE2 GLN A 731     -30.367  48.419  31.371  1.00  1.720          H  
ATOM  11192 2HE2 GLN A 731     -31.361  49.641  32.088  1.00  1.720          H  
ATOM  11193  N   LEU A 732     -36.783  45.343  34.038  1.00  0.970          N  
ATOM  11194  CA  LEU A 732     -37.860  44.377  33.808  1.00  0.930          C  
ATOM  11195  C   LEU A 732     -39.176  44.924  34.346  1.00  0.920          C  
ATOM  11196  O   LEU A 732     -40.226  44.815  33.701  1.00  0.900          O  
ATOM  11197  CB  LEU A 732     -37.634  43.083  34.592  1.00  1.320          C  
ATOM  11198  CG  LEU A 732     -36.464  42.162  34.258  1.00  1.320          C  
ATOM  11199  CD1 LEU A 732     -36.467  41.127  35.342  1.00  1.320          C  
ATOM  11200  CD2 LEU A 732     -36.591  41.504  32.877  1.00  1.320          C  
ATOM  11201  H   LEU A 732     -35.954  45.091  34.590  1.00  1.160          H  
ATOM  11202  HA  LEU A 732     -37.955  44.190  32.740  1.00  1.120          H  
ATOM  11203 1HB  LEU A 732     -37.520  43.356  35.638  1.00  1.580          H  
ATOM  11204 2HB  LEU A 732     -38.540  42.488  34.513  1.00  1.580          H  
ATOM  11205  HG  LEU A 732     -35.526  42.718  34.293  1.00  1.580          H  
ATOM  11206 1HD1 LEU A 732     -35.682  40.440  35.196  1.00  1.580          H  
ATOM  11207 2HD1 LEU A 732     -36.355  41.605  36.311  1.00  1.580          H  
ATOM  11208 3HD1 LEU A 732     -37.412  40.603  35.313  1.00  1.580          H  
ATOM  11209 1HD2 LEU A 732     -35.741  40.849  32.717  1.00  1.580          H  
ATOM  11210 2HD2 LEU A 732     -37.489  40.919  32.828  1.00  1.580          H  
ATOM  11211 3HD2 LEU A 732     -36.602  42.266  32.098  1.00  1.580          H  
ATOM  11212  N   ASN A 733     -39.106  45.555  35.527  1.00  0.940          N  
ATOM  11213  CA  ASN A 733     -40.288  46.101  36.169  1.00  0.940          C  
ATOM  11214  C   ASN A 733     -40.887  47.218  35.343  1.00  0.950          C  
ATOM  11215  O   ASN A 733     -42.110  47.283  35.185  1.00  0.930          O  
ATOM  11216  CB  ASN A 733     -39.936  46.612  37.550  1.00  1.320          C  
ATOM  11217  CG  ASN A 733     -39.666  45.511  38.504  1.00  1.320          C  
ATOM  11218  OD1 ASN A 733     -40.109  44.381  38.302  1.00  1.320          O  
ATOM  11219  ND2 ASN A 733     -38.952  45.803  39.553  1.00  1.320          N  
ATOM  11220  H   ASN A 733     -38.208  45.581  36.022  1.00  1.130          H  
ATOM  11221  HA  ASN A 733     -41.034  45.312  36.252  1.00  1.130          H  
ATOM  11222 1HB  ASN A 733     -39.054  47.242  37.489  1.00  1.580          H  
ATOM  11223 2HB  ASN A 733     -40.751  47.223  37.933  1.00  1.580          H  
ATOM  11224 1HD2 ASN A 733     -38.753  45.082  40.221  1.00  1.580          H  
ATOM  11225 2HD2 ASN A 733     -38.610  46.730  39.694  1.00  1.580          H  
ATOM  11226  N   ARG A 734     -40.036  48.080  34.781  1.00  0.970          N  
ATOM  11227  CA  ARG A 734     -40.516  49.167  33.950  1.00  0.970          C  
ATOM  11228  C   ARG A 734     -41.214  48.635  32.710  1.00  0.940          C  
ATOM  11229  O   ARG A 734     -42.275  49.146  32.333  1.00  0.930          O  
ATOM  11230  CB  ARG A 734     -39.372  50.085  33.561  1.00  1.360          C  
ATOM  11231  CG  ARG A 734     -38.847  50.947  34.699  1.00  1.360          C  
ATOM  11232  CD  ARG A 734     -37.650  51.709  34.306  1.00  1.360          C  
ATOM  11233  NE  ARG A 734     -37.174  52.553  35.394  1.00  1.360          N  
ATOM  11234  CZ  ARG A 734     -35.987  53.195  35.421  1.00  1.360          C  
ATOM  11235  NH1 ARG A 734     -35.145  53.085  34.415  1.00  1.360          N  
ATOM  11236  NH2 ARG A 734     -35.670  53.937  36.470  1.00  1.360          N  
ATOM  11237  H   ARG A 734     -39.036  47.998  34.991  1.00  1.160          H  
ATOM  11238  HA  ARG A 734     -41.231  49.747  34.529  1.00  1.160          H  
ATOM  11239 1HB  ARG A 734     -38.540  49.482  33.197  1.00  1.630          H  
ATOM  11240 2HB  ARG A 734     -39.685  50.740  32.751  1.00  1.630          H  
ATOM  11241 1HG  ARG A 734     -39.616  51.659  34.990  1.00  1.630          H  
ATOM  11242 2HG  ARG A 734     -38.597  50.326  35.552  1.00  1.630          H  
ATOM  11243 1HD  ARG A 734     -36.861  51.003  34.045  1.00  1.630          H  
ATOM  11244 2HD  ARG A 734     -37.881  52.342  33.451  1.00  1.630          H  
ATOM  11245  HE  ARG A 734     -37.787  52.670  36.192  1.00  1.630          H  
ATOM  11246 1HH1 ARG A 734     -35.382  52.520  33.614  1.00  1.630          H  
ATOM  11247 2HH1 ARG A 734     -34.258  53.569  34.442  1.00  1.630          H  
ATOM  11248 1HH2 ARG A 734     -36.315  54.022  37.244  1.00  1.630          H  
ATOM  11249 2HH2 ARG A 734     -34.784  54.421  36.501  1.00  1.630          H  
ATOM  11250  N   ALA A 735     -40.643  47.599  32.080  1.00  0.930          N  
ATOM  11251  CA  ALA A 735     -41.267  47.028  30.899  1.00  0.900          C  
ATOM  11252  C   ALA A 735     -42.647  46.468  31.218  1.00  0.870          C  
ATOM  11253  O   ALA A 735     -43.608  46.734  30.486  1.00  0.850          O  
ATOM  11254  CB  ALA A 735     -40.398  45.926  30.349  1.00  1.270          C  
ATOM  11255  H   ALA A 735     -39.734  47.245  32.404  1.00  1.120          H  
ATOM  11256  HA  ALA A 735     -41.380  47.815  30.155  1.00  1.080          H  
ATOM  11257 1HB  ALA A 735     -40.852  45.502  29.466  1.00  1.530          H  
ATOM  11258 2HB  ALA A 735     -39.414  46.323  30.104  1.00  1.530          H  
ATOM  11259 3HB  ALA A 735     -40.301  45.166  31.113  1.00  1.530          H  
ATOM  11260  N   LEU A 736     -42.765  45.743  32.341  1.00  0.860          N  
ATOM  11261  CA  LEU A 736     -44.047  45.167  32.721  1.00  0.840          C  
ATOM  11262  C   LEU A 736     -45.056  46.235  33.112  1.00  0.850          C  
ATOM  11263  O   LEU A 736     -46.241  46.107  32.787  1.00  0.820          O  
ATOM  11264  CB  LEU A 736     -43.863  44.143  33.849  1.00  1.180          C  
ATOM  11265  CG  LEU A 736     -43.115  42.817  33.460  1.00  1.180          C  
ATOM  11266  CD1 LEU A 736     -42.835  42.009  34.724  1.00  1.180          C  
ATOM  11267  CD2 LEU A 736     -43.979  41.966  32.475  1.00  1.180          C  
ATOM  11268  H   LEU A 736     -41.930  45.552  32.909  1.00  1.030          H  
ATOM  11269  HA  LEU A 736     -44.451  44.659  31.856  1.00  1.010          H  
ATOM  11270 1HB  LEU A 736     -43.290  44.622  34.647  1.00  1.420          H  
ATOM  11271 2HB  LEU A 736     -44.847  43.877  34.245  1.00  1.420          H  
ATOM  11272  HG  LEU A 736     -42.161  43.070  32.995  1.00  1.420          H  
ATOM  11273 1HD1 LEU A 736     -42.301  41.095  34.462  1.00  1.420          H  
ATOM  11274 2HD1 LEU A 736     -42.225  42.601  35.409  1.00  1.420          H  
ATOM  11275 3HD1 LEU A 736     -43.776  41.751  35.200  1.00  1.420          H  
ATOM  11276 1HD2 LEU A 736     -43.454  41.052  32.223  1.00  1.420          H  
ATOM  11277 2HD2 LEU A 736     -44.933  41.711  32.952  1.00  1.420          H  
ATOM  11278 3HD2 LEU A 736     -44.173  42.509  31.566  1.00  1.420          H  
ATOM  11279  N   SER A 737     -44.599  47.293  33.797  1.00  0.880          N  
ATOM  11280  CA  SER A 737     -45.468  48.391  34.199  1.00  0.890          C  
ATOM  11281  C   SER A 737     -46.049  49.038  32.956  1.00  0.880          C  
ATOM  11282  O   SER A 737     -47.254  49.314  32.889  1.00  0.870          O  
ATOM  11283  CB  SER A 737     -44.702  49.411  35.011  1.00  1.240          C  
ATOM  11284  OG  SER A 737     -45.533  50.470  35.407  1.00  1.240          O  
ATOM  11285  H   SER A 737     -43.619  47.324  34.087  1.00  1.060          H  
ATOM  11286  HA  SER A 737     -46.283  47.992  34.803  1.00  1.070          H  
ATOM  11287 1HB  SER A 737     -44.274  48.928  35.889  1.00  1.490          H  
ATOM  11288 2HB  SER A 737     -43.874  49.795  34.419  1.00  1.490          H  
ATOM  11289  HG  SER A 737     -44.973  51.066  35.905  1.00  1.490          H  
ATOM  11290  N   GLY A 738     -45.181  49.257  31.958  1.00  0.880          N  
ATOM  11291  CA  GLY A 738     -45.552  49.830  30.682  1.00  0.880          C  
ATOM  11292  C   GLY A 738     -46.649  49.000  30.038  1.00  0.840          C  
ATOM  11293  O   GLY A 738     -47.690  49.542  29.657  1.00  0.830          O  
ATOM  11294  H   GLY A 738     -44.191  49.040  32.109  1.00  1.060          H  
ATOM  11295 1HA  GLY A 738     -45.888  50.856  30.822  1.00  1.060          H  
ATOM  11296 2HA  GLY A 738     -44.675  49.852  30.034  1.00  1.060          H  
ATOM  11297  N   ILE A 739     -46.434  47.680  29.949  1.00  0.820          N  
ATOM  11298  CA  ILE A 739     -47.424  46.810  29.335  1.00  0.780          C  
ATOM  11299  C   ILE A 739     -48.737  46.880  30.086  1.00  0.780          C  
ATOM  11300  O   ILE A 739     -49.795  46.970  29.457  1.00  0.760          O  
ATOM  11301  CB  ILE A 739     -46.982  45.322  29.322  1.00  1.110          C  
ATOM  11302  CG1 ILE A 739     -45.781  45.123  28.375  1.00  1.110          C  
ATOM  11303  CG2 ILE A 739     -48.188  44.408  28.903  1.00  1.110          C  
ATOM  11304  CD1 ILE A 739     -45.098  43.766  28.520  1.00  1.110          C  
ATOM  11305  H   ILE A 739     -45.539  47.299  30.279  1.00  0.980          H  
ATOM  11306  HA  ILE A 739     -47.591  47.144  28.310  1.00  0.940          H  
ATOM  11307  HB  ILE A 739     -46.649  45.043  30.325  1.00  1.330          H  
ATOM  11308 1HG1 ILE A 739     -46.112  45.239  27.346  1.00  1.330          H  
ATOM  11309 2HG1 ILE A 739     -45.046  45.894  28.586  1.00  1.330          H  
ATOM  11310 1HG2 ILE A 739     -47.896  43.365  28.907  1.00  1.330          H  
ATOM  11311 2HG2 ILE A 739     -49.022  44.522  29.592  1.00  1.330          H  
ATOM  11312 3HG2 ILE A 739     -48.503  44.693  27.902  1.00  1.330          H  
ATOM  11313 1HD1 ILE A 739     -44.268  43.692  27.856  1.00  1.330          H  
ATOM  11314 2HD1 ILE A 739     -44.741  43.647  29.536  1.00  1.330          H  
ATOM  11315 3HD1 ILE A 739     -45.793  42.986  28.287  1.00  1.330          H  
ATOM  11316  N   ALA A 740     -48.693  46.787  31.416  1.00  0.790          N  
ATOM  11317  CA  ALA A 740     -49.924  46.806  32.172  1.00  0.790          C  
ATOM  11318  C   ALA A 740     -50.707  48.097  31.923  1.00  0.800          C  
ATOM  11319  O   ALA A 740     -51.929  48.059  31.729  1.00  0.790          O  
ATOM  11320  CB  ALA A 740     -49.605  46.642  33.647  1.00  1.110          C  
ATOM  11321  H   ALA A 740     -47.793  46.687  31.898  1.00  0.950          H  
ATOM  11322  HA  ALA A 740     -50.529  45.970  31.839  1.00  0.950          H  
ATOM  11323 1HB  ALA A 740     -50.504  46.623  34.227  1.00  1.330          H  
ATOM  11324 2HB  ALA A 740     -49.059  45.708  33.795  1.00  1.330          H  
ATOM  11325 3HB  ALA A 740     -48.981  47.477  33.970  1.00  1.330          H  
ATOM  11326  N   ALA A 741     -50.009  49.238  31.870  1.00  0.830          N  
ATOM  11327  CA  ALA A 741     -50.681  50.501  31.617  1.00  0.850          C  
ATOM  11328  C   ALA A 741     -51.366  50.486  30.258  1.00  0.810          C  
ATOM  11329  O   ALA A 741     -52.513  50.940  30.124  1.00  0.810          O  
ATOM  11330  CB  ALA A 741     -49.680  51.636  31.681  1.00  1.180          C  
ATOM  11331  H   ALA A 741     -49.002  49.230  32.074  1.00  1.000          H  
ATOM  11332  HA  ALA A 741     -51.441  50.642  32.384  1.00  1.020          H  
ATOM  11333 1HB  ALA A 741     -50.187  52.583  31.512  1.00  1.420          H  
ATOM  11334 2HB  ALA A 741     -49.204  51.644  32.663  1.00  1.420          H  
ATOM  11335 3HB  ALA A 741     -48.919  51.487  30.914  1.00  1.420          H  
ATOM  11336  N   GLU A 742     -50.688  49.908  29.261  1.00  0.790          N  
ATOM  11337  CA  GLU A 742     -51.240  49.808  27.923  1.00  0.760          C  
ATOM  11338  C   GLU A 742     -52.499  48.959  27.889  1.00  0.730          C  
ATOM  11339  O   GLU A 742     -53.414  49.258  27.124  1.00  0.720          O  
ATOM  11340  CB  GLU A 742     -50.217  49.276  26.929  1.00  1.080          C  
ATOM  11341  CG  GLU A 742     -49.095  50.250  26.635  1.00  1.080          C  
ATOM  11342  CD  GLU A 742     -48.121  49.713  25.669  1.00  1.080          C  
ATOM  11343  OE1 GLU A 742     -48.306  48.591  25.244  1.00  1.080          O  
ATOM  11344  OE2 GLU A 742     -47.186  50.407  25.345  1.00  1.080          O  
ATOM  11345  H   GLU A 742     -49.723  49.595  29.434  1.00  0.950          H  
ATOM  11346  HA  GLU A 742     -51.500  50.811  27.600  1.00  0.910          H  
ATOM  11347 1HB  GLU A 742     -49.776  48.360  27.313  1.00  1.290          H  
ATOM  11348 2HB  GLU A 742     -50.715  49.034  25.989  1.00  1.290          H  
ATOM  11349 1HG  GLU A 742     -49.525  51.163  26.229  1.00  1.290          H  
ATOM  11350 2HG  GLU A 742     -48.589  50.506  27.557  1.00  1.290          H  
ATOM  11351  N   GLN A 743     -52.591  47.931  28.735  1.00  0.720          N  
ATOM  11352  CA  GLN A 743     -53.782  47.084  28.705  1.00  0.690          C  
ATOM  11353  C   GLN A 743     -55.029  47.894  29.083  1.00  0.700          C  
ATOM  11354  O   GLN A 743     -56.123  47.671  28.530  1.00  0.680          O  
ATOM  11355  CB  GLN A 743     -53.659  45.900  29.670  1.00  0.980          C  
ATOM  11356  CG  GLN A 743     -52.513  44.929  29.384  1.00  0.980          C  
ATOM  11357  CD  GLN A 743     -52.471  44.439  27.979  1.00  0.980          C  
ATOM  11358  OE1 GLN A 743     -53.499  44.267  27.323  1.00  0.980          O  
ATOM  11359  NE2 GLN A 743     -51.273  44.197  27.490  1.00  0.980          N  
ATOM  11360  H   GLN A 743     -51.790  47.717  29.342  1.00  0.860          H  
ATOM  11361  HA  GLN A 743     -53.920  46.717  27.690  1.00  0.830          H  
ATOM  11362 1HB  GLN A 743     -53.516  46.289  30.675  1.00  1.170          H  
ATOM  11363 2HB  GLN A 743     -54.587  45.332  29.676  1.00  1.170          H  
ATOM  11364 1HG  GLN A 743     -51.589  45.417  29.597  1.00  1.170          H  
ATOM  11365 2HG  GLN A 743     -52.620  44.065  30.037  1.00  1.170          H  
ATOM  11366 1HE2 GLN A 743     -51.154  43.867  26.554  1.00  1.170          H  
ATOM  11367 2HE2 GLN A 743     -50.468  44.337  28.066  1.00  1.170          H  
ATOM  11368  N   ASP A 744     -54.868  48.864  29.991  1.00  0.730          N  
ATOM  11369  CA  ASP A 744     -56.026  49.671  30.360  1.00  0.740          C  
ATOM  11370  C   ASP A 744     -56.266  50.732  29.302  1.00  0.740          C  
ATOM  11371  O   ASP A 744     -57.416  51.093  29.020  1.00  0.740          O  
ATOM  11372  CB  ASP A 744     -55.855  50.315  31.729  1.00  1.030          C  
ATOM  11373  CG  ASP A 744     -55.921  49.311  32.874  1.00  1.030          C  
ATOM  11374  OD1 ASP A 744     -56.880  48.560  32.949  1.00  1.030          O  
ATOM  11375  OD2 ASP A 744     -55.056  49.313  33.710  1.00  1.030          O  
ATOM  11376  H   ASP A 744     -53.946  48.974  30.444  1.00  0.880          H  
ATOM  11377  HA  ASP A 744     -56.901  49.023  30.402  1.00  0.890          H  
ATOM  11378 1HB  ASP A 744     -54.883  50.817  31.763  1.00  1.240          H  
ATOM  11379 2HB  ASP A 744     -56.622  51.076  31.877  1.00  1.240          H  
ATOM  11380  N   ARG A 745     -55.189  51.241  28.704  1.00  0.750          N  
ATOM  11381  CA  ARG A 745     -55.337  52.222  27.644  1.00  0.760          C  
ATOM  11382  C   ARG A 745     -56.115  51.611  26.470  1.00  0.720          C  
ATOM  11383  O   ARG A 745     -57.019  52.255  25.925  1.00  0.710          O  
ATOM  11384  CB  ARG A 745     -53.976  52.712  27.157  1.00  1.060          C  
ATOM  11385  CG  ARG A 745     -54.002  53.764  26.043  1.00  1.060          C  
ATOM  11386  CD  ARG A 745     -54.528  55.093  26.508  1.00  1.060          C  
ATOM  11387  NE  ARG A 745     -54.623  56.030  25.406  1.00  1.060          N  
ATOM  11388  CZ  ARG A 745     -55.683  56.107  24.571  1.00  1.060          C  
ATOM  11389  NH1 ARG A 745     -56.710  55.317  24.730  1.00  1.060          N  
ATOM  11390  NH2 ARG A 745     -55.712  56.964  23.568  1.00  1.060          N  
ATOM  11391  H   ARG A 745     -54.255  50.953  29.022  1.00  0.900          H  
ATOM  11392  HA  ARG A 745     -55.903  53.062  28.034  1.00  0.910          H  
ATOM  11393 1HB  ARG A 745     -53.407  53.106  27.996  1.00  1.270          H  
ATOM  11394 2HB  ARG A 745     -53.427  51.866  26.761  1.00  1.270          H  
ATOM  11395 1HG  ARG A 745     -52.986  53.917  25.684  1.00  1.270          H  
ATOM  11396 2HG  ARG A 745     -54.618  53.411  25.216  1.00  1.270          H  
ATOM  11397 1HD  ARG A 745     -55.507  54.996  26.962  1.00  1.270          H  
ATOM  11398 2HD  ARG A 745     -53.838  55.507  27.242  1.00  1.270          H  
ATOM  11399  HE  ARG A 745     -53.844  56.657  25.247  1.00  1.270          H  
ATOM  11400 1HH1 ARG A 745     -56.733  54.622  25.468  1.00  1.270          H  
ATOM  11401 2HH1 ARG A 745     -57.489  55.386  24.054  1.00  1.270          H  
ATOM  11402 1HH2 ARG A 745     -54.942  57.593  23.398  1.00  1.270          H  
ATOM  11403 2HH2 ARG A 745     -56.546  56.953  22.955  1.00  1.270          H  
ATOM  11404  N   ASN A 746     -55.783  50.355  26.108  1.00  0.700          N  
ATOM  11405  CA  ASN A 746     -56.413  49.643  24.997  1.00  0.680          C  
ATOM  11406  C   ASN A 746     -57.892  49.441  25.255  1.00  0.670          C  
ATOM  11407  O   ASN A 746     -58.723  49.669  24.369  1.00  0.660          O  
ATOM  11408  CB  ASN A 746     -55.788  48.266  24.825  1.00  0.960          C  
ATOM  11409  CG  ASN A 746     -54.390  48.232  24.263  1.00  0.960          C  
ATOM  11410  OD1 ASN A 746     -53.900  49.146  23.585  1.00  0.960          O  
ATOM  11411  ND2 ASN A 746     -53.724  47.153  24.572  1.00  0.960          N  
ATOM  11412  H   ASN A 746     -55.011  49.902  26.597  1.00  0.840          H  
ATOM  11413  HA  ASN A 746     -56.301  50.231  24.086  1.00  0.820          H  
ATOM  11414 1HB  ASN A 746     -55.760  47.775  25.800  1.00  1.150          H  
ATOM  11415 2HB  ASN A 746     -56.430  47.657  24.198  1.00  1.150          H  
ATOM  11416 1HD2 ASN A 746     -52.780  47.031  24.279  1.00  1.150          H  
ATOM  11417 2HD2 ASN A 746     -54.164  46.451  25.138  1.00  1.150          H  
ATOM  11418  N   THR A 747     -58.231  49.069  26.490  1.00  0.670          N  
ATOM  11419  CA  THR A 747     -59.610  48.831  26.846  1.00  0.670          C  
ATOM  11420  C   THR A 747     -60.400  50.128  26.717  1.00  0.680          C  
ATOM  11421  O   THR A 747     -61.512  50.147  26.180  1.00  0.670          O  
ATOM  11422  CB  THR A 747     -59.710  48.256  28.268  1.00  0.940          C  
ATOM  11423  OG1 THR A 747     -58.974  47.019  28.338  1.00  0.940          O  
ATOM  11424  CG2 THR A 747     -61.150  47.945  28.562  1.00  0.940          C  
ATOM  11425  H   THR A 747     -57.500  48.866  27.177  1.00  0.800          H  
ATOM  11426  HA  THR A 747     -60.031  48.110  26.155  1.00  0.800          H  
ATOM  11427  HB  THR A 747     -59.313  48.968  28.995  1.00  1.130          H  
ATOM  11428  HG1 THR A 747     -58.006  47.210  28.354  1.00  1.130          H  
ATOM  11429 1HG2 THR A 747     -61.220  47.522  29.561  1.00  1.130          H  
ATOM  11430 2HG2 THR A 747     -61.746  48.848  28.507  1.00  1.130          H  
ATOM  11431 3HG2 THR A 747     -61.521  47.226  27.837  1.00  1.130          H  
ATOM  11432  N   ARG A 748     -59.847  51.224  27.229  1.00  0.710          N  
ATOM  11433  CA  ARG A 748     -60.541  52.492  27.126  1.00  0.720          C  
ATOM  11434  C   ARG A 748     -60.698  52.957  25.673  1.00  0.710          C  
ATOM  11435  O   ARG A 748     -61.781  53.386  25.282  1.00  0.700          O  
ATOM  11436  CB  ARG A 748     -59.828  53.547  27.946  1.00  1.000          C  
ATOM  11437  CG  ARG A 748     -60.009  53.377  29.442  1.00  1.000          C  
ATOM  11438  CD  ARG A 748     -59.263  54.372  30.217  1.00  1.000          C  
ATOM  11439  NE  ARG A 748     -57.823  54.115  30.195  1.00  1.000          N  
ATOM  11440  CZ  ARG A 748     -56.893  54.918  30.758  1.00  1.000          C  
ATOM  11441  NH1 ARG A 748     -57.261  56.014  31.391  1.00  1.000          N  
ATOM  11442  NH2 ARG A 748     -55.610  54.612  30.678  1.00  1.000          N  
ATOM  11443  H   ARG A 748     -58.943  51.164  27.709  1.00  0.850          H  
ATOM  11444  HA  ARG A 748     -61.535  52.363  27.551  1.00  0.860          H  
ATOM  11445 1HB  ARG A 748     -58.759  53.508  27.729  1.00  1.200          H  
ATOM  11446 2HB  ARG A 748     -60.189  54.535  27.666  1.00  1.200          H  
ATOM  11447 1HG  ARG A 748     -61.061  53.490  29.684  1.00  1.200          H  
ATOM  11448 2HG  ARG A 748     -59.670  52.383  29.741  1.00  1.200          H  
ATOM  11449 1HD  ARG A 748     -59.442  55.357  29.791  1.00  1.200          H  
ATOM  11450 2HD  ARG A 748     -59.606  54.354  31.245  1.00  1.200          H  
ATOM  11451  HE  ARG A 748     -57.506  53.266  29.721  1.00  1.200          H  
ATOM  11452 1HH1 ARG A 748     -58.237  56.259  31.459  1.00  1.200          H  
ATOM  11453 2HH1 ARG A 748     -56.566  56.614  31.812  1.00  1.200          H  
ATOM  11454 1HH2 ARG A 748     -55.313  53.783  30.187  1.00  1.200          H  
ATOM  11455 2HH2 ARG A 748     -54.917  55.212  31.103  1.00  1.200          H  
ATOM  11456  N   GLU A 749     -59.670  52.774  24.829  1.00  0.700          N  
ATOM  11457  CA  GLU A 749     -59.766  53.224  23.436  1.00  0.690          C  
ATOM  11458  C   GLU A 749     -60.858  52.472  22.675  1.00  0.670          C  
ATOM  11459  O   GLU A 749     -61.562  53.063  21.842  1.00  0.660          O  
ATOM  11460  CB  GLU A 749     -58.434  53.020  22.702  1.00  0.970          C  
ATOM  11461  CG  GLU A 749     -58.351  53.646  21.294  1.00  0.970          C  
ATOM  11462  CD  GLU A 749     -58.441  55.180  21.269  1.00  0.970          C  
ATOM  11463  OE1 GLU A 749     -58.287  55.815  22.305  1.00  0.970          O  
ATOM  11464  OE2 GLU A 749     -58.661  55.708  20.207  1.00  0.970          O  
ATOM  11465  H   GLU A 749     -58.784  52.399  25.179  1.00  0.840          H  
ATOM  11466  HA  GLU A 749     -60.015  54.285  23.435  1.00  0.830          H  
ATOM  11467 1HB  GLU A 749     -57.619  53.372  23.295  1.00  1.160          H  
ATOM  11468 2HB  GLU A 749     -58.276  51.945  22.576  1.00  1.160          H  
ATOM  11469 1HG  GLU A 749     -57.414  53.340  20.830  1.00  1.160          H  
ATOM  11470 2HG  GLU A 749     -59.152  53.251  20.700  1.00  1.160          H  
ATOM  11471  N   VAL A 750     -60.990  51.173  22.959  1.00  0.650          N  
ATOM  11472  CA  VAL A 750     -61.995  50.361  22.305  1.00  0.630          C  
ATOM  11473  C   VAL A 750     -63.398  50.605  22.837  1.00  0.640          C  
ATOM  11474  O   VAL A 750     -64.324  50.653  22.046  1.00  0.630          O  
ATOM  11475  CB  VAL A 750     -61.675  48.852  22.374  1.00  0.890          C  
ATOM  11476  CG1 VAL A 750     -62.870  48.014  21.774  1.00  0.890          C  
ATOM  11477  CG2 VAL A 750     -60.407  48.585  21.587  1.00  0.890          C  
ATOM  11478  H   VAL A 750     -60.327  50.741  23.614  1.00  0.780          H  
ATOM  11479  HA  VAL A 750     -61.997  50.631  21.254  1.00  0.760          H  
ATOM  11480  HB  VAL A 750     -61.535  48.556  23.416  1.00  1.070          H  
ATOM  11481 1HG1 VAL A 750     -62.638  46.966  21.817  1.00  1.070          H  
ATOM  11482 2HG1 VAL A 750     -63.785  48.186  22.339  1.00  1.070          H  
ATOM  11483 3HG1 VAL A 750     -63.031  48.302  20.734  1.00  1.070          H  
ATOM  11484 1HG2 VAL A 750     -60.164  47.544  21.614  1.00  1.070          H  
ATOM  11485 2HG2 VAL A 750     -60.557  48.875  20.573  1.00  1.070          H  
ATOM  11486 3HG2 VAL A 750     -59.582  49.158  22.004  1.00  1.070          H  
ATOM  11487  N   PHE A 751     -63.598  50.676  24.157  1.00  0.640          N  
ATOM  11488  CA  PHE A 751     -64.969  50.783  24.651  1.00  0.650          C  
ATOM  11489  C   PHE A 751     -65.463  52.187  25.053  1.00  0.690          C  
ATOM  11490  O   PHE A 751     -66.651  52.494  24.915  1.00  0.720          O  
ATOM  11491  CB  PHE A 751     -65.123  49.829  25.837  1.00  0.910          C  
ATOM  11492  CG  PHE A 751     -64.957  48.354  25.461  1.00  0.910          C  
ATOM  11493  CD1 PHE A 751     -63.737  47.704  25.653  1.00  0.910          C  
ATOM  11494  CD2 PHE A 751     -66.015  47.614  24.937  1.00  0.910          C  
ATOM  11495  CE1 PHE A 751     -63.578  46.372  25.344  1.00  0.910          C  
ATOM  11496  CE2 PHE A 751     -65.852  46.274  24.631  1.00  0.910          C  
ATOM  11497  CZ  PHE A 751     -64.633  45.658  24.841  1.00  0.910          C  
ATOM  11498  H   PHE A 751     -62.813  50.618  24.812  1.00  0.770          H  
ATOM  11499  HA  PHE A 751     -65.627  50.429  23.859  1.00  0.780          H  
ATOM  11500 1HB  PHE A 751     -64.375  50.075  26.595  1.00  1.090          H  
ATOM  11501 2HB  PHE A 751     -66.101  49.961  26.288  1.00  1.090          H  
ATOM  11502  HD1 PHE A 751     -62.903  48.258  26.058  1.00  1.090          H  
ATOM  11503  HD2 PHE A 751     -66.983  48.095  24.778  1.00  1.090          H  
ATOM  11504  HE1 PHE A 751     -62.619  45.881  25.506  1.00  1.090          H  
ATOM  11505  HE2 PHE A 751     -66.690  45.702  24.232  1.00  1.090          H  
ATOM  11506  HZ  PHE A 751     -64.510  44.600  24.611  1.00  1.090          H  
ATOM  11507  N   ALA A 752     -64.601  53.079  25.536  1.00  0.720          N  
ATOM  11508  CA  ALA A 752     -65.085  54.368  26.022  1.00  0.750          C  
ATOM  11509  C   ALA A 752     -65.187  55.380  24.881  1.00  0.780          C  
ATOM  11510  O   ALA A 752     -64.483  56.391  24.861  1.00  0.900          O  
ATOM  11511  CB  ALA A 752     -64.177  54.880  27.130  1.00  1.040          C  
ATOM  11512  H   ALA A 752     -63.600  52.900  25.578  1.00  0.860          H  
ATOM  11513  HA  ALA A 752     -66.082  54.225  26.430  1.00  0.900          H  
ATOM  11514 1HB  ALA A 752     -64.566  55.826  27.507  1.00  1.250          H  
ATOM  11515 2HB  ALA A 752     -64.147  54.149  27.939  1.00  1.250          H  
ATOM  11516 3HB  ALA A 752     -63.172  55.027  26.736  1.00  1.250          H  
ATOM  11517  N   GLN A 753     -66.087  55.097  23.935  1.00  0.700          N  
ATOM  11518  CA  GLN A 753     -66.285  55.937  22.751  1.00  0.720          C  
ATOM  11519  C   GLN A 753     -67.570  56.746  22.805  1.00  0.710          C  
ATOM  11520  O   GLN A 753     -67.956  57.381  21.823  1.00  0.730          O  
ATOM  11521  CB  GLN A 753     -66.253  55.118  21.458  1.00  1.000          C  
ATOM  11522  CG  GLN A 753     -64.917  54.460  21.204  1.00  1.000          C  
ATOM  11523  CD  GLN A 753     -64.798  53.851  19.822  1.00  1.000          C  
ATOM  11524  OE1 GLN A 753     -65.702  53.963  18.978  1.00  1.000          O  
ATOM  11525  NE2 GLN A 753     -63.659  53.224  19.581  1.00  1.000          N  
ATOM  11526  H   GLN A 753     -66.616  54.231  24.073  1.00  0.840          H  
ATOM  11527  HA  GLN A 753     -65.461  56.648  22.705  1.00  0.860          H  
ATOM  11528 1HB  GLN A 753     -67.014  54.335  21.500  1.00  1.200          H  
ATOM  11529 2HB  GLN A 753     -66.486  55.761  20.610  1.00  1.200          H  
ATOM  11530 1HG  GLN A 753     -64.126  55.197  21.325  1.00  1.200          H  
ATOM  11531 2HG  GLN A 753     -64.780  53.653  21.934  1.00  1.200          H  
ATOM  11532 1HE2 GLN A 753     -63.486  52.805  18.672  1.00  1.200          H  
ATOM  11533 2HE2 GLN A 753     -62.942  53.161  20.325  1.00  1.200          H  
ATOM  11534  N   VAL A 754     -68.235  56.717  23.947  1.00  0.770          N  
ATOM  11535  CA  VAL A 754     -69.468  57.459  24.132  1.00  0.790          C  
ATOM  11536  C   VAL A 754     -69.246  58.491  25.219  1.00  0.820          C  
ATOM  11537  O   VAL A 754     -68.668  58.188  26.261  1.00  0.960          O  
ATOM  11538  CB  VAL A 754     -70.667  56.523  24.493  1.00  1.100          C  
ATOM  11539  CG1 VAL A 754     -70.932  55.549  23.327  1.00  1.100          C  
ATOM  11540  CG2 VAL A 754     -70.406  55.730  25.817  1.00  1.100          C  
ATOM  11541  H   VAL A 754     -67.850  56.170  24.701  1.00  0.920          H  
ATOM  11542  HA  VAL A 754     -69.712  57.980  23.206  1.00  0.950          H  
ATOM  11543  HB  VAL A 754     -71.565  57.134  24.621  1.00  1.320          H  
ATOM  11544 1HG1 VAL A 754     -71.791  54.920  23.566  1.00  1.320          H  
ATOM  11545 2HG1 VAL A 754     -71.138  56.116  22.425  1.00  1.320          H  
ATOM  11546 3HG1 VAL A 754     -70.057  54.920  23.167  1.00  1.320          H  
ATOM  11547 1HG2 VAL A 754     -71.267  55.105  26.032  1.00  1.320          H  
ATOM  11548 2HG2 VAL A 754     -69.526  55.105  25.702  1.00  1.320          H  
ATOM  11549 3HG2 VAL A 754     -70.258  56.411  26.653  1.00  1.320          H  
ATOM  11550  N   LYS A 755     -69.726  59.711  24.989  1.00  0.780          N  
ATOM  11551  CA  LYS A 755     -69.573  60.778  25.980  1.00  0.870          C  
ATOM  11552  C   LYS A 755     -70.728  60.795  26.973  1.00  0.900          C  
ATOM  11553  O   LYS A 755     -70.716  61.537  27.955  1.00  1.080          O  
ATOM  11554  CB  LYS A 755     -69.451  62.133  25.289  1.00  1.180          C  
ATOM  11555  CG  LYS A 755     -68.182  62.290  24.456  1.00  1.180          C  
ATOM  11556  CD  LYS A 755     -68.108  63.669  23.805  1.00  1.180          C  
ATOM  11557  CE  LYS A 755     -66.828  63.836  22.989  1.00  1.180          C  
ATOM  11558  NZ  LYS A 755     -66.758  65.171  22.326  1.00  1.180          N  
ATOM  11559  H   LYS A 755     -70.180  59.904  24.105  1.00  0.940          H  
ATOM  11560  HA  LYS A 755     -68.657  60.596  26.543  1.00  1.040          H  
ATOM  11561 1HB  LYS A 755     -70.310  62.289  24.638  1.00  1.420          H  
ATOM  11562 2HB  LYS A 755     -69.461  62.923  26.040  1.00  1.420          H  
ATOM  11563 1HG  LYS A 755     -67.313  62.153  25.102  1.00  1.420          H  
ATOM  11564 2HG  LYS A 755     -68.158  61.523  23.683  1.00  1.420          H  
ATOM  11565 1HD  LYS A 755     -68.968  63.806  23.147  1.00  1.420          H  
ATOM  11566 2HD  LYS A 755     -68.138  64.437  24.578  1.00  1.420          H  
ATOM  11567 1HE  LYS A 755     -65.969  63.724  23.649  1.00  1.420          H  
ATOM  11568 2HE  LYS A 755     -66.789  63.060  22.224  1.00  1.420          H  
ATOM  11569 1HZ  LYS A 755     -65.898  65.241  21.798  1.00  1.420          H  
ATOM  11570 2HZ  LYS A 755     -67.544  65.282  21.701  1.00  1.420          H  
ATOM  11571 3HZ  LYS A 755     -66.781  65.899  23.026  1.00  1.420          H  
ATOM  11572  N   GLN A 756     -71.720  59.968  26.704  1.00  0.820          N  
ATOM  11573  CA  GLN A 756     -72.909  59.856  27.521  1.00  0.850          C  
ATOM  11574  C   GLN A 756     -73.306  58.412  27.686  1.00  0.840          C  
ATOM  11575  O   GLN A 756     -73.479  57.675  26.713  1.00  0.820          O  
ATOM  11576  CB  GLN A 756     -74.069  60.624  26.892  1.00  1.180          C  
ATOM  11577  CG  GLN A 756     -75.368  60.566  27.679  1.00  1.180          C  
ATOM  11578  CD  GLN A 756     -76.467  61.368  27.039  1.00  1.180          C  
ATOM  11579  OE1 GLN A 756     -76.249  62.119  26.084  1.00  1.180          O  
ATOM  11580  NE2 GLN A 756     -77.677  61.215  27.560  1.00  1.180          N  
ATOM  11581  H   GLN A 756     -71.627  59.405  25.876  1.00  0.980          H  
ATOM  11582  HA  GLN A 756     -72.699  60.266  28.509  1.00  1.020          H  
ATOM  11583 1HB  GLN A 756     -73.788  61.671  26.784  1.00  1.410          H  
ATOM  11584 2HB  GLN A 756     -74.254  60.239  25.907  1.00  1.410          H  
ATOM  11585 1HG  GLN A 756     -75.710  59.533  27.725  1.00  1.410          H  
ATOM  11586 2HG  GLN A 756     -75.198  60.950  28.683  1.00  1.410          H  
ATOM  11587 1HE2 GLN A 756     -78.453  61.725  27.180  1.00  1.410          H  
ATOM  11588 2HE2 GLN A 756     -77.820  60.600  28.337  1.00  1.410          H  
ATOM  11589  N   MET A 757     -73.540  58.011  28.922  1.00  0.850          N  
ATOM  11590  CA  MET A 757     -73.943  56.641  29.161  1.00  0.850          C  
ATOM  11591  C   MET A 757     -75.435  56.528  28.907  1.00  0.850          C  
ATOM  11592  O   MET A 757     -76.242  56.517  29.835  1.00  0.870          O  
ATOM  11593  CB  MET A 757     -73.574  56.220  30.576  1.00  1.190          C  
ATOM  11594  CG  MET A 757     -72.071  56.349  30.887  1.00  1.190          C  
ATOM  11595  SD  MET A 757     -70.980  55.313  29.855  1.00  1.190          S  
ATOM  11596  CE  MET A 757     -71.243  53.684  30.521  1.00  1.190          C  
ATOM  11597  H   MET A 757     -73.410  58.650  29.694  1.00  1.020          H  
ATOM  11598  HA  MET A 757     -73.426  55.995  28.458  1.00  1.020          H  
ATOM  11599 1HB  MET A 757     -74.119  56.834  31.291  1.00  1.430          H  
ATOM  11600 2HB  MET A 757     -73.879  55.187  30.736  1.00  1.430          H  
ATOM  11601 1HG  MET A 757     -71.767  57.385  30.760  1.00  1.430          H  
ATOM  11602 2HG  MET A 757     -71.905  56.079  31.930  1.00  1.430          H  
ATOM  11603 1HE  MET A 757     -70.611  52.987  30.015  1.00  1.430          H  
ATOM  11604 2HE  MET A 757     -70.984  53.677  31.580  1.00  1.430          H  
ATOM  11605 3HE  MET A 757     -72.285  53.391  30.396  1.00  1.430          H  
ATOM  11606  N   TYR A 758     -75.779  56.452  27.630  1.00  0.820          N  
ATOM  11607  CA  TYR A 758     -77.156  56.458  27.168  1.00  0.830          C  
ATOM  11608  C   TYR A 758     -77.973  55.370  27.852  1.00  0.820          C  
ATOM  11609  O   TYR A 758     -77.548  54.217  27.946  1.00  0.790          O  
ATOM  11610  CB  TYR A 758     -77.186  56.237  25.648  1.00  1.160          C  
ATOM  11611  CG  TYR A 758     -76.532  57.364  24.855  1.00  1.160          C  
ATOM  11612  CD1 TYR A 758     -75.276  57.165  24.267  1.00  1.160          C  
ATOM  11613  CD2 TYR A 758     -77.159  58.589  24.732  1.00  1.160          C  
ATOM  11614  CE1 TYR A 758     -74.667  58.196  23.576  1.00  1.160          C  
ATOM  11615  CE2 TYR A 758     -76.547  59.611  24.041  1.00  1.160          C  
ATOM  11616  CZ  TYR A 758     -75.310  59.428  23.474  1.00  1.160          C  
ATOM  11617  OH  TYR A 758     -74.699  60.480  22.816  1.00  1.160          O  
ATOM  11618  H   TYR A 758     -75.010  56.533  26.959  1.00  0.980          H  
ATOM  11619  HA  TYR A 758     -77.601  57.423  27.409  1.00  1.000          H  
ATOM  11620 1HB  TYR A 758     -76.676  55.310  25.407  1.00  1.390          H  
ATOM  11621 2HB  TYR A 758     -78.219  56.133  25.313  1.00  1.390          H  
ATOM  11622  HD1 TYR A 758     -74.773  56.201  24.363  1.00  1.390          H  
ATOM  11623  HD2 TYR A 758     -78.132  58.754  25.189  1.00  1.390          H  
ATOM  11624  HE1 TYR A 758     -73.686  58.045  23.129  1.00  1.390          H  
ATOM  11625  HE2 TYR A 758     -77.040  60.580  23.959  1.00  1.390          H  
ATOM  11626  HH  TYR A 758     -73.810  60.227  22.557  1.00  1.390          H  
ATOM  11627  N   LYS A 759     -79.161  55.758  28.320  1.00  0.850          N  
ATOM  11628  CA  LYS A 759     -80.103  54.874  28.998  1.00  0.860          C  
ATOM  11629  C   LYS A 759     -80.712  53.856  28.052  1.00  0.840          C  
ATOM  11630  O   LYS A 759     -81.051  54.192  26.919  1.00  0.830          O  
ATOM  11631  CB  LYS A 759     -81.216  55.706  29.650  1.00  1.200          C  
ATOM  11632  CG  LYS A 759     -82.237  54.906  30.461  1.00  1.200          C  
ATOM  11633  CD  LYS A 759     -83.244  55.815  31.153  1.00  1.200          C  
ATOM  11634  CE  LYS A 759     -84.276  54.999  31.928  1.00  1.200          C  
ATOM  11635  NZ  LYS A 759     -85.276  55.871  32.618  1.00  1.200          N  
ATOM  11636  H   LYS A 759     -79.415  56.726  28.201  1.00  1.020          H  
ATOM  11637  HA  LYS A 759     -79.564  54.331  29.775  1.00  1.030          H  
ATOM  11638 1HB  LYS A 759     -80.769  56.447  30.311  1.00  1.440          H  
ATOM  11639 2HB  LYS A 759     -81.762  56.244  28.876  1.00  1.440          H  
ATOM  11640 1HG  LYS A 759     -82.793  54.241  29.799  1.00  1.440          H  
ATOM  11641 2HG  LYS A 759     -81.724  54.302  31.207  1.00  1.440          H  
ATOM  11642 1HD  LYS A 759     -82.724  56.482  31.843  1.00  1.440          H  
ATOM  11643 2HD  LYS A 759     -83.758  56.418  30.406  1.00  1.440          H  
ATOM  11644 1HE  LYS A 759     -84.799  54.339  31.234  1.00  1.440          H  
ATOM  11645 2HE  LYS A 759     -83.763  54.392  32.673  1.00  1.440          H  
ATOM  11646 1HZ  LYS A 759     -85.938  55.293  33.118  1.00  1.440          H  
ATOM  11647 2HZ  LYS A 759     -84.802  56.479  33.272  1.00  1.440          H  
ATOM  11648 3HZ  LYS A 759     -85.767  56.431  31.936  1.00  1.440          H  
ATOM  11649  N   THR A 760     -80.873  52.623  28.521  1.00  0.830          N  
ATOM  11650  CA  THR A 760     -81.523  51.583  27.736  1.00  0.820          C  
ATOM  11651  C   THR A 760     -83.053  51.736  27.851  1.00  0.860          C  
ATOM  11652  O   THR A 760     -83.559  51.811  28.970  1.00  0.890          O  
ATOM  11653  CB  THR A 760     -81.074  50.184  28.220  1.00  1.150          C  
ATOM  11654  OG1 THR A 760     -79.657  50.039  28.007  1.00  1.150          O  
ATOM  11655  CG2 THR A 760     -81.805  49.094  27.472  1.00  1.150          C  
ATOM  11656  H   THR A 760     -80.554  52.412  29.456  1.00  1.000          H  
ATOM  11657  HA  THR A 760     -81.183  51.673  26.719  1.00  0.980          H  
ATOM  11658  HB  THR A 760     -81.283  50.084  29.286  1.00  1.380          H  
ATOM  11659  HG1 THR A 760     -79.183  50.673  28.551  1.00  1.380          H  
ATOM  11660 1HG2 THR A 760     -81.463  48.124  27.828  1.00  1.380          H  
ATOM  11661 2HG2 THR A 760     -82.876  49.177  27.637  1.00  1.380          H  
ATOM  11662 3HG2 THR A 760     -81.600  49.190  26.425  1.00  1.380          H  
ATOM  11663  N   PRO A 761     -83.809  51.787  26.728  1.00  0.850          N  
ATOM  11664  CA  PRO A 761     -85.259  51.884  26.659  1.00  0.890          C  
ATOM  11665  C   PRO A 761     -85.966  50.715  27.317  1.00  0.900          C  
ATOM  11666  O   PRO A 761     -85.438  49.596  27.343  1.00  0.880          O  
ATOM  11667  CB  PRO A 761     -85.535  51.870  25.148  1.00  1.330          C  
ATOM  11668  CG  PRO A 761     -84.275  52.372  24.519  1.00  1.330          C  
ATOM  11669  CD  PRO A 761     -83.168  51.870  25.395  1.00  1.330          C  
ATOM  11670  HA  PRO A 761     -85.577  52.833  27.112  1.00  1.070          H  
ATOM  11671 1HB  PRO A 761     -85.799  50.844  24.821  1.00  1.600          H  
ATOM  11672 2HB  PRO A 761     -86.403  52.505  24.919  1.00  1.600          H  
ATOM  11673 1HG  PRO A 761     -84.195  52.017  23.488  1.00  1.600          H  
ATOM  11674 2HG  PRO A 761     -84.286  53.472  24.462  1.00  1.600          H  
ATOM  11675 1HD  PRO A 761     -82.783  50.898  25.055  1.00  1.600          H  
ATOM  11676 2HD  PRO A 761     -82.432  52.667  25.369  1.00  1.600          H  
ATOM  11677  N   THR A 762     -87.177  50.991  27.812  1.00  0.930          N  
ATOM  11678  CA  THR A 762     -88.053  49.996  28.415  1.00  0.960          C  
ATOM  11679  C   THR A 762     -88.660  49.082  27.352  1.00  0.920          C  
ATOM  11680  O   THR A 762     -88.961  47.918  27.621  1.00  0.970          O  
ATOM  11681  CB  THR A 762     -89.171  50.694  29.199  1.00  1.330          C  
ATOM  11682  OG1 THR A 762     -89.901  51.548  28.303  1.00  1.330          O  
ATOM  11683  CG2 THR A 762     -88.575  51.528  30.326  1.00  1.330          C  
ATOM  11684  H   THR A 762     -87.526  51.939  27.766  1.00  1.120          H  
ATOM  11685  HA  THR A 762     -87.467  49.387  29.103  1.00  1.150          H  
ATOM  11686  HB  THR A 762     -89.848  49.946  29.611  1.00  1.600          H  
ATOM  11687  HG1 THR A 762     -90.716  51.839  28.731  1.00  1.600          H  
ATOM  11688 1HG2 THR A 762     -89.376  52.022  30.875  1.00  1.600          H  
ATOM  11689 2HG2 THR A 762     -88.020  50.876  31.001  1.00  1.600          H  
ATOM  11690 3HG2 THR A 762     -87.902  52.277  29.917  1.00  1.600          H  
ATOM  11691  N   LEU A 763     -88.810  49.603  26.137  1.00  0.870          N  
ATOM  11692  CA  LEU A 763     -89.334  48.841  25.015  1.00  0.850          C  
ATOM  11693  C   LEU A 763     -88.183  48.288  24.183  1.00  0.810          C  
ATOM  11694  O   LEU A 763     -87.354  49.039  23.683  1.00  0.880          O  
ATOM  11695  CB  LEU A 763     -90.256  49.721  24.156  1.00  1.200          C  
ATOM  11696  CG  LEU A 763     -90.817  49.091  22.841  1.00  1.200          C  
ATOM  11697  CD1 LEU A 763     -91.714  47.881  23.153  1.00  1.200          C  
ATOM  11698  CD2 LEU A 763     -91.610  50.155  22.088  1.00  1.200          C  
ATOM  11699  H   LEU A 763     -88.585  50.577  25.998  1.00  1.040          H  
ATOM  11700  HA  LEU A 763     -89.909  48.007  25.411  1.00  1.020          H  
ATOM  11701 1HB  LEU A 763     -91.104  50.025  24.768  1.00  1.440          H  
ATOM  11702 2HB  LEU A 763     -89.703  50.615  23.874  1.00  1.440          H  
ATOM  11703  HG  LEU A 763     -89.994  48.766  22.211  1.00  1.440          H  
ATOM  11704 1HD1 LEU A 763     -92.098  47.472  22.219  1.00  1.440          H  
ATOM  11705 2HD1 LEU A 763     -91.157  47.112  23.671  1.00  1.440          H  
ATOM  11706 3HD1 LEU A 763     -92.547  48.201  23.774  1.00  1.440          H  
ATOM  11707 1HD2 LEU A 763     -91.989  49.728  21.157  1.00  1.440          H  
ATOM  11708 2HD2 LEU A 763     -92.445  50.498  22.699  1.00  1.440          H  
ATOM  11709 3HD2 LEU A 763     -90.957  50.997  21.859  1.00  1.440          H  
ATOM  11710  N   LYS A 764     -88.138  46.962  24.029  1.00  0.840          N  
ATOM  11711  CA  LYS A 764     -87.044  46.306  23.302  1.00  0.830          C  
ATOM  11712  C   LYS A 764     -87.369  46.000  21.843  1.00  0.820          C  
ATOM  11713  O   LYS A 764     -86.585  45.353  21.136  1.00  0.870          O  
ATOM  11714  CB  LYS A 764     -86.643  45.016  24.014  1.00  1.170          C  
ATOM  11715  CG  LYS A 764     -86.156  45.200  25.464  1.00  1.170          C  
ATOM  11716  CD  LYS A 764     -84.862  46.021  25.541  1.00  1.170          C  
ATOM  11717  CE  LYS A 764     -84.272  46.047  26.948  1.00  1.170          C  
ATOM  11718  NZ  LYS A 764     -85.127  46.812  27.916  1.00  1.170          N  
ATOM  11719  H   LYS A 764     -88.858  46.398  24.462  1.00  1.010          H  
ATOM  11720  HA  LYS A 764     -86.193  46.984  23.295  1.00  1.000          H  
ATOM  11721 1HB  LYS A 764     -87.488  44.325  24.020  1.00  1.400          H  
ATOM  11722 2HB  LYS A 764     -85.840  44.541  23.456  1.00  1.400          H  
ATOM  11723 1HG  LYS A 764     -86.933  45.713  26.033  1.00  1.400          H  
ATOM  11724 2HG  LYS A 764     -85.986  44.221  25.912  1.00  1.400          H  
ATOM  11725 1HD  LYS A 764     -84.130  45.596  24.861  1.00  1.400          H  
ATOM  11726 2HD  LYS A 764     -85.054  47.058  25.253  1.00  1.400          H  
ATOM  11727 1HE  LYS A 764     -84.158  45.025  27.306  1.00  1.400          H  
ATOM  11728 2HE  LYS A 764     -83.291  46.512  26.906  1.00  1.400          H  
ATOM  11729 1HZ  LYS A 764     -84.691  46.802  28.823  1.00  1.400          H  
ATOM  11730 2HZ  LYS A 764     -85.236  47.810  27.612  1.00  1.400          H  
ATOM  11731 3HZ  LYS A 764     -86.030  46.375  27.978  1.00  1.400          H  
ATOM  11732  N   TYR A 765     -88.537  46.432  21.403  1.00  0.840          N  
ATOM  11733  CA  TYR A 765     -88.972  46.213  20.033  1.00  0.880          C  
ATOM  11734  C   TYR A 765     -88.975  47.513  19.263  1.00  0.970          C  
ATOM  11735  O   TYR A 765     -89.768  48.421  19.526  1.00  1.750          O  
ATOM  11736  CB  TYR A 765     -90.317  45.521  20.006  1.00  1.220          C  
ATOM  11737  CG  TYR A 765     -90.214  44.138  20.549  1.00  1.220          C  
ATOM  11738  CD1 TYR A 765     -90.342  43.917  21.911  1.00  1.220          C  
ATOM  11739  CD2 TYR A 765     -89.975  43.080  19.687  1.00  1.220          C  
ATOM  11740  CE1 TYR A 765     -90.234  42.643  22.409  1.00  1.220          C  
ATOM  11741  CE2 TYR A 765     -89.875  41.806  20.188  1.00  1.220          C  
ATOM  11742  CZ  TYR A 765     -90.002  41.584  21.543  1.00  1.220          C  
ATOM  11743  OH  TYR A 765     -89.903  40.305  22.043  1.00  1.220          O  
ATOM  11744  H   TYR A 765     -89.120  46.951  22.042  1.00  1.010          H  
ATOM  11745  HA  TYR A 765     -88.254  45.557  19.539  1.00  1.060          H  
ATOM  11746 1HB  TYR A 765     -91.038  46.078  20.597  1.00  1.460          H  
ATOM  11747 2HB  TYR A 765     -90.686  45.468  18.982  1.00  1.460          H  
ATOM  11748  HD1 TYR A 765     -90.527  44.750  22.585  1.00  1.460          H  
ATOM  11749  HD2 TYR A 765     -89.870  43.255  18.614  1.00  1.460          H  
ATOM  11750  HE1 TYR A 765     -90.333  42.466  23.479  1.00  1.460          H  
ATOM  11751  HE2 TYR A 765     -89.694  40.971  19.513  1.00  1.460          H  
ATOM  11752  HH  TYR A 765     -90.010  40.325  22.997  1.00  1.460          H  
ATOM  11753  N   PHE A 766     -88.066  47.581  18.308  1.00  0.760          N  
ATOM  11754  CA  PHE A 766     -87.813  48.757  17.506  1.00  0.710          C  
ATOM  11755  C   PHE A 766     -88.346  48.585  16.085  1.00  0.700          C  
ATOM  11756  O   PHE A 766     -87.681  47.991  15.250  1.00  0.670          O  
ATOM  11757  CB  PHE A 766     -86.294  48.962  17.468  1.00  1.010          C  
ATOM  11758  CG  PHE A 766     -85.628  49.321  18.790  1.00  1.010          C  
ATOM  11759  CD1 PHE A 766     -85.373  48.355  19.767  1.00  1.010          C  
ATOM  11760  CD2 PHE A 766     -85.206  50.624  19.037  1.00  1.010          C  
ATOM  11761  CE1 PHE A 766     -84.740  48.680  20.944  1.00  1.010          C  
ATOM  11762  CE2 PHE A 766     -84.571  50.949  20.224  1.00  1.010          C  
ATOM  11763  CZ  PHE A 766     -84.340  49.968  21.176  1.00  1.010          C  
ATOM  11764  H   PHE A 766     -87.484  46.750  18.150  1.00  0.910          H  
ATOM  11765  HA  PHE A 766     -88.298  49.616  17.972  1.00  0.850          H  
ATOM  11766 1HB  PHE A 766     -85.826  48.053  17.096  1.00  1.220          H  
ATOM  11767 2HB  PHE A 766     -86.071  49.716  16.793  1.00  1.220          H  
ATOM  11768  HD1 PHE A 766     -85.685  47.326  19.602  1.00  1.220          H  
ATOM  11769  HD2 PHE A 766     -85.372  51.401  18.287  1.00  1.220          H  
ATOM  11770  HE1 PHE A 766     -84.557  47.913  21.692  1.00  1.220          H  
ATOM  11771  HE2 PHE A 766     -84.242  51.976  20.406  1.00  1.220          H  
ATOM  11772  HZ  PHE A 766     -83.838  50.217  22.105  1.00  1.220          H  
ATOM  11773  N   GLY A 767     -89.601  48.941  15.826  1.00  0.750          N  
ATOM  11774  CA  GLY A 767     -90.137  48.743  14.472  1.00  0.730          C  
ATOM  11775  C   GLY A 767     -90.278  47.261  14.095  1.00  0.730          C  
ATOM  11776  O   GLY A 767     -90.234  46.906  12.913  1.00  0.780          O  
ATOM  11777  H   GLY A 767     -90.161  49.397  16.538  1.00  0.900          H  
ATOM  11778 1HA  GLY A 767     -91.112  49.227  14.403  1.00  0.880          H  
ATOM  11779 2HA  GLY A 767     -89.486  49.240  13.755  1.00  0.880          H  
ATOM  11780  N   GLY A 768     -90.425  46.394  15.095  1.00  0.720          N  
ATOM  11781  CA  GLY A 768     -90.486  44.953  14.875  1.00  0.730          C  
ATOM  11782  C   GLY A 768     -89.123  44.253  15.025  1.00  0.710          C  
ATOM  11783  O   GLY A 768     -89.073  43.018  15.048  1.00  0.740          O  
ATOM  11784  H   GLY A 768     -90.528  46.744  16.038  1.00  0.860          H  
ATOM  11785 1HA  GLY A 768     -91.194  44.516  15.579  1.00  0.880          H  
ATOM  11786 2HA  GLY A 768     -90.879  44.762  13.878  1.00  0.880          H  
ATOM  11787  N   PHE A 769     -88.037  45.025  15.145  1.00  0.680          N  
ATOM  11788  CA  PHE A 769     -86.694  44.469  15.298  1.00  0.660          C  
ATOM  11789  C   PHE A 769     -86.427  44.212  16.788  1.00  0.670          C  
ATOM  11790  O   PHE A 769     -86.468  45.122  17.626  1.00  0.680          O  
ATOM  11791  CB  PHE A 769     -85.660  45.443  14.721  1.00  0.930          C  
ATOM  11792  CG  PHE A 769     -85.702  45.608  13.203  1.00  0.930          C  
ATOM  11793  CD1 PHE A 769     -86.697  46.368  12.583  1.00  0.930          C  
ATOM  11794  CD2 PHE A 769     -84.715  45.072  12.402  1.00  0.930          C  
ATOM  11795  CE1 PHE A 769     -86.710  46.555  11.222  1.00  0.930          C  
ATOM  11796  CE2 PHE A 769     -84.722  45.259  11.037  1.00  0.930          C  
ATOM  11797  CZ  PHE A 769     -85.728  46.003  10.447  1.00  0.930          C  
ATOM  11798  H   PHE A 769     -88.130  46.042  15.108  1.00  0.820          H  
ATOM  11799  HA  PHE A 769     -86.634  43.520  14.760  1.00  0.790          H  
ATOM  11800 1HB  PHE A 769     -85.794  46.421  15.168  1.00  1.120          H  
ATOM  11801 2HB  PHE A 769     -84.664  45.096  14.991  1.00  1.120          H  
ATOM  11802  HD1 PHE A 769     -87.478  46.821  13.181  1.00  1.120          H  
ATOM  11803  HD2 PHE A 769     -83.926  44.511  12.860  1.00  1.120          H  
ATOM  11804  HE1 PHE A 769     -87.505  47.146  10.769  1.00  1.120          H  
ATOM  11805  HE2 PHE A 769     -83.932  44.825  10.424  1.00  1.120          H  
ATOM  11806  HZ  PHE A 769     -85.740  46.158   9.371  1.00  1.120          H  
ATOM  11807  N   ASN A 770     -86.214  42.951  17.133  1.00  0.670          N  
ATOM  11808  CA  ASN A 770     -86.058  42.526  18.522  1.00  0.680          C  
ATOM  11809  C   ASN A 770     -84.624  42.628  19.039  1.00  0.670          C  
ATOM  11810  O   ASN A 770     -83.758  41.846  18.643  1.00  0.650          O  
ATOM  11811  CB  ASN A 770     -86.562  41.102  18.674  1.00  0.950          C  
ATOM  11812  CG  ASN A 770     -86.563  40.587  20.096  1.00  0.950          C  
ATOM  11813  OD1 ASN A 770     -85.968  41.154  21.037  1.00  0.950          O  
ATOM  11814  ND2 ASN A 770     -87.240  39.473  20.276  1.00  0.950          N  
ATOM  11815  H   ASN A 770     -86.182  42.235  16.407  1.00  0.800          H  
ATOM  11816  HA  ASN A 770     -86.670  43.179  19.149  1.00  0.820          H  
ATOM  11817 1HB  ASN A 770     -87.571  41.035  18.269  1.00  1.140          H  
ATOM  11818 2HB  ASN A 770     -85.936  40.441  18.079  1.00  1.140          H  
ATOM  11819 1HD2 ASN A 770     -87.301  39.054  21.185  1.00  1.140          H  
ATOM  11820 2HD2 ASN A 770     -87.704  39.040  19.503  1.00  1.140          H  
ATOM  11821  N   PHE A 771     -84.369  43.607  19.908  1.00  0.690          N  
ATOM  11822  CA  PHE A 771     -83.033  43.843  20.462  1.00  0.670          C  
ATOM  11823  C   PHE A 771     -82.878  43.335  21.896  1.00  0.700          C  
ATOM  11824  O   PHE A 771     -81.863  43.592  22.557  1.00  0.700          O  
ATOM  11825  CB  PHE A 771     -82.683  45.331  20.390  1.00  0.950          C  
ATOM  11826  CG  PHE A 771     -82.326  45.804  19.015  1.00  0.950          C  
ATOM  11827  CD1 PHE A 771     -83.259  46.223  18.076  1.00  0.950          C  
ATOM  11828  CD2 PHE A 771     -80.999  45.848  18.675  1.00  0.950          C  
ATOM  11829  CE1 PHE A 771     -82.851  46.658  16.835  1.00  0.950          C  
ATOM  11830  CE2 PHE A 771     -80.597  46.265  17.460  1.00  0.950          C  
ATOM  11831  CZ  PHE A 771     -81.513  46.674  16.524  1.00  0.950          C  
ATOM  11832  H   PHE A 771     -85.142  44.219  20.202  1.00  0.830          H  
ATOM  11833  HA  PHE A 771     -82.317  43.309  19.840  1.00  0.800          H  
ATOM  11834 1HB  PHE A 771     -83.537  45.909  20.736  1.00  1.140          H  
ATOM  11835 2HB  PHE A 771     -81.850  45.547  21.053  1.00  1.140          H  
ATOM  11836  HD1 PHE A 771     -84.313  46.199  18.315  1.00  1.140          H  
ATOM  11837  HD2 PHE A 771     -80.252  45.533  19.405  1.00  1.140          H  
ATOM  11838  HE1 PHE A 771     -83.587  46.983  16.104  1.00  1.140          H  
ATOM  11839  HE2 PHE A 771     -79.546  46.266  17.243  1.00  1.140          H  
ATOM  11840  HZ  PHE A 771     -81.177  47.007  15.547  1.00  1.140          H  
ATOM  11841  N   SER A 772     -83.853  42.566  22.373  1.00  0.710          N  
ATOM  11842  CA  SER A 772     -83.835  42.088  23.760  1.00  0.740          C  
ATOM  11843  C   SER A 772     -82.674  41.160  24.103  1.00  0.710          C  
ATOM  11844  O   SER A 772     -82.317  41.028  25.269  1.00  0.780          O  
ATOM  11845  CB  SER A 772     -85.130  41.367  24.097  1.00  1.020          C  
ATOM  11846  OG  SER A 772     -85.242  40.162  23.384  1.00  1.020          O  
ATOM  11847  H   SER A 772     -84.638  42.318  21.768  1.00  0.850          H  
ATOM  11848  HA  SER A 772     -83.761  42.962  24.407  1.00  0.890          H  
ATOM  11849 1HB  SER A 772     -85.152  41.162  25.167  1.00  1.230          H  
ATOM  11850 2HB  SER A 772     -85.979  42.005  23.868  1.00  1.230          H  
ATOM  11851  HG  SER A 772     -85.575  40.415  22.509  1.00  1.230          H  
ATOM  11852  N   GLN A 773     -82.054  40.535  23.101  1.00  0.680          N  
ATOM  11853  CA  GLN A 773     -80.953  39.616  23.353  1.00  0.670          C  
ATOM  11854  C   GLN A 773     -79.583  40.302  23.254  1.00  0.620          C  
ATOM  11855  O   GLN A 773     -78.534  39.692  23.519  1.00  0.610          O  
ATOM  11856  CB  GLN A 773     -81.048  38.478  22.357  1.00  0.940          C  
ATOM  11857  CG  GLN A 773     -82.406  37.748  22.414  1.00  0.940          C  
ATOM  11858  CD  GLN A 773     -82.761  37.141  23.779  1.00  0.940          C  
ATOM  11859  OE1 GLN A 773     -82.050  36.277  24.306  1.00  0.940          O  
ATOM  11860  NE2 GLN A 773     -83.876  37.599  24.352  1.00  0.940          N  
ATOM  11861  H   GLN A 773     -82.384  40.672  22.156  1.00  0.820          H  
ATOM  11862  HA  GLN A 773     -81.063  39.219  24.352  1.00  0.800          H  
ATOM  11863 1HB  GLN A 773     -80.925  38.873  21.352  1.00  1.130          H  
ATOM  11864 2HB  GLN A 773     -80.247  37.787  22.527  1.00  1.130          H  
ATOM  11865 1HG  GLN A 773     -83.196  38.450  22.148  1.00  1.130          H  
ATOM  11866 2HG  GLN A 773     -82.382  36.934  21.687  1.00  1.130          H  
ATOM  11867 1HE2 GLN A 773     -84.177  37.231  25.234  1.00  1.130          H  
ATOM  11868 2HE2 GLN A 773     -84.431  38.324  23.902  1.00  1.130          H  
ATOM  11869  N   ILE A 774     -79.612  41.579  22.848  1.00  0.620          N  
ATOM  11870  CA  ILE A 774     -78.438  42.422  22.619  1.00  0.600          C  
ATOM  11871  C   ILE A 774     -78.255  43.379  23.819  1.00  0.630          C  
ATOM  11872  O   ILE A 774     -77.129  43.684  24.237  1.00  0.700          O  
ATOM  11873  CB  ILE A 774     -78.589  43.192  21.285  1.00  0.850          C  
ATOM  11874  CG1 ILE A 774     -78.702  42.165  20.107  1.00  0.850          C  
ATOM  11875  CG2 ILE A 774     -77.353  44.071  21.063  1.00  0.850          C  
ATOM  11876  CD1 ILE A 774     -79.125  42.755  18.776  1.00  0.850          C  
ATOM  11877  H   ILE A 774     -80.524  42.015  22.704  1.00  0.740          H  
ATOM  11878  HA  ILE A 774     -77.555  41.785  22.552  1.00  0.720          H  
ATOM  11879  HB  ILE A 774     -79.491  43.807  21.316  1.00  1.020          H  
ATOM  11880 1HG1 ILE A 774     -77.732  41.682  19.977  1.00  1.020          H  
ATOM  11881 2HG1 ILE A 774     -79.430  41.401  20.374  1.00  1.020          H  
ATOM  11882 1HG2 ILE A 774     -77.434  44.630  20.136  1.00  1.020          H  
ATOM  11883 2HG2 ILE A 774     -77.249  44.759  21.879  1.00  1.020          H  
ATOM  11884 3HG2 ILE A 774     -76.471  43.440  21.021  1.00  1.020          H  
ATOM  11885 1HD1 ILE A 774     -79.179  41.970  18.043  1.00  1.020          H  
ATOM  11886 2HD1 ILE A 774     -80.103  43.200  18.877  1.00  1.020          H  
ATOM  11887 3HD1 ILE A 774     -78.419  43.504  18.437  1.00  1.020          H  
ATOM  11888  N   LEU A 775     -79.374  43.935  24.289  1.00  0.640          N  
ATOM  11889  CA  LEU A 775     -79.448  44.851  25.427  1.00  0.670          C  
ATOM  11890  C   LEU A 775     -79.485  44.095  26.780  1.00  0.690          C  
ATOM  11891  O   LEU A 775     -79.860  42.923  26.828  1.00  0.670          O  
ATOM  11892  CB  LEU A 775     -80.673  45.766  25.209  1.00  0.930          C  
ATOM  11893  CG  LEU A 775     -80.564  46.771  23.992  1.00  0.930          C  
ATOM  11894  CD1 LEU A 775     -81.927  47.431  23.703  1.00  0.930          C  
ATOM  11895  CD2 LEU A 775     -79.525  47.892  24.368  1.00  0.930          C  
ATOM  11896  H   LEU A 775     -80.253  43.687  23.830  1.00  0.770          H  
ATOM  11897  HA  LEU A 775     -78.549  45.451  25.403  1.00  0.800          H  
ATOM  11898 1HB  LEU A 775     -81.530  45.119  25.007  1.00  1.110          H  
ATOM  11899 2HB  LEU A 775     -80.886  46.328  26.106  1.00  1.110          H  
ATOM  11900  HG  LEU A 775     -80.242  46.240  23.093  1.00  1.110          H  
ATOM  11901 1HD1 LEU A 775     -81.819  48.126  22.867  1.00  1.110          H  
ATOM  11902 2HD1 LEU A 775     -82.646  46.661  23.435  1.00  1.110          H  
ATOM  11903 3HD1 LEU A 775     -82.280  47.968  24.573  1.00  1.110          H  
ATOM  11904 1HD2 LEU A 775     -79.454  48.604  23.568  1.00  1.110          H  
ATOM  11905 2HD2 LEU A 775     -79.846  48.414  25.256  1.00  1.110          H  
ATOM  11906 3HD2 LEU A 775     -78.546  47.469  24.549  1.00  1.110          H  
ATOM  11907  N   PRO A 776     -79.001  44.690  27.890  1.00  0.720          N  
ATOM  11908  CA  PRO A 776     -79.006  44.088  29.218  1.00  0.760          C  
ATOM  11909  C   PRO A 776     -80.411  43.845  29.737  1.00  0.810          C  
ATOM  11910  O   PRO A 776     -81.307  44.653  29.493  1.00  0.820          O  
ATOM  11911  CB  PRO A 776     -78.257  45.122  30.066  1.00  1.140          C  
ATOM  11912  CG  PRO A 776     -78.403  46.430  29.313  1.00  1.140          C  
ATOM  11913  CD  PRO A 776     -78.416  46.046  27.841  1.00  1.140          C  
ATOM  11914  HA  PRO A 776     -78.456  43.151  29.181  1.00  0.910          H  
ATOM  11915 1HB  PRO A 776     -78.692  45.155  31.077  1.00  1.370          H  
ATOM  11916 2HB  PRO A 776     -77.204  44.814  30.186  1.00  1.370          H  
ATOM  11917 1HG  PRO A 776     -79.337  46.935  29.614  1.00  1.370          H  
ATOM  11918 2HG  PRO A 776     -77.581  47.103  29.583  1.00  1.370          H  
ATOM  11919 1HD  PRO A 776     -79.045  46.759  27.309  1.00  1.370          H  
ATOM  11920 2HD  PRO A 776     -77.390  46.013  27.439  1.00  1.370          H  
ATOM  11921  N   ASP A 777     -80.579  42.758  30.495  1.00  0.880          N  
ATOM  11922  CA  ASP A 777     -81.867  42.407  31.112  1.00  0.990          C  
ATOM  11923  C   ASP A 777     -81.959  42.884  32.581  1.00  0.980          C  
ATOM  11924  O   ASP A 777     -81.216  42.361  33.414  1.00  1.120          O  
ATOM  11925  CB  ASP A 777     -82.117  40.895  31.041  1.00  1.340          C  
ATOM  11926  CG  ASP A 777     -83.512  40.500  31.575  1.00  1.340          C  
ATOM  11927  OD1 ASP A 777     -84.128  41.329  32.230  1.00  1.340          O  
ATOM  11928  OD2 ASP A 777     -83.950  39.396  31.341  1.00  1.340          O  
ATOM  11929  H   ASP A 777     -79.765  42.144  30.615  1.00  1.060          H  
ATOM  11930  HA  ASP A 777     -82.649  42.855  30.512  1.00  1.190          H  
ATOM  11931 1HB  ASP A 777     -82.020  40.567  30.008  1.00  1.610          H  
ATOM  11932 2HB  ASP A 777     -81.356  40.369  31.621  1.00  1.610          H  
ATOM  11933  N   PRO A 778     -82.800  43.896  32.935  1.00  0.920          N  
ATOM  11934  CA  PRO A 778     -82.945  44.481  34.270  1.00  0.960          C  
ATOM  11935  C   PRO A 778     -83.333  43.473  35.351  1.00  1.110          C  
ATOM  11936  O   PRO A 778     -83.187  43.756  36.539  1.00  1.200          O  
ATOM  11937  CB  PRO A 778     -84.090  45.487  34.083  1.00  1.440          C  
ATOM  11938  CG  PRO A 778     -84.067  45.836  32.632  1.00  1.440          C  
ATOM  11939  CD  PRO A 778     -83.650  44.559  31.924  1.00  1.440          C  
ATOM  11940  HA  PRO A 778     -82.009  44.990  34.540  1.00  1.150          H  
ATOM  11941 1HB  PRO A 778     -85.042  45.024  34.395  1.00  1.730          H  
ATOM  11942 2HB  PRO A 778     -83.932  46.358  34.735  1.00  1.730          H  
ATOM  11943 1HG  PRO A 778     -85.059  46.187  32.317  1.00  1.730          H  
ATOM  11944 2HG  PRO A 778     -83.364  46.663  32.455  1.00  1.730          H  
ATOM  11945 1HD  PRO A 778     -84.517  43.924  31.667  1.00  1.730          H  
ATOM  11946 2HD  PRO A 778     -83.077  44.867  31.055  1.00  1.730          H  
ATOM  11947  N   LEU A 779     -83.909  42.342  34.942  1.00  1.180          N  
ATOM  11948  CA  LEU A 779     -84.308  41.284  35.858  1.00  1.340          C  
ATOM  11949  C   LEU A 779     -83.116  40.585  36.510  1.00  1.330          C  
ATOM  11950  O   LEU A 779     -83.245  39.983  37.581  1.00  1.440          O  
ATOM  11951  CB  LEU A 779     -85.171  40.236  35.144  1.00  1.810          C  
ATOM  11952  CG  LEU A 779     -86.586  40.686  34.667  1.00  1.810          C  
ATOM  11953  CD1 LEU A 779     -87.193  39.562  33.838  1.00  1.810          C  
ATOM  11954  CD2 LEU A 779     -87.494  41.015  35.869  1.00  1.810          C  
ATOM  11955  H   LEU A 779     -84.026  42.153  33.935  1.00  1.420          H  
ATOM  11956  HA  LEU A 779     -84.882  41.736  36.658  1.00  1.610          H  
ATOM  11957 1HB  LEU A 779     -84.624  39.895  34.263  1.00  2.170          H  
ATOM  11958 2HB  LEU A 779     -85.297  39.386  35.809  1.00  2.170          H  
ATOM  11959  HG  LEU A 779     -86.490  41.565  34.027  1.00  2.170          H  
ATOM  11960 1HD1 LEU A 779     -88.174  39.864  33.476  1.00  2.170          H  
ATOM  11961 2HD1 LEU A 779     -86.536  39.355  32.983  1.00  2.170          H  
ATOM  11962 3HD1 LEU A 779     -87.291  38.667  34.448  1.00  2.170          H  
ATOM  11963 1HD2 LEU A 779     -88.476  41.315  35.504  1.00  2.170          H  
ATOM  11964 2HD2 LEU A 779     -87.598  40.133  36.502  1.00  2.170          H  
ATOM  11965 3HD2 LEU A 779     -87.076  41.828  36.451  1.00  2.170          H  
ATOM  11966  N   LYS A 780     -81.993  40.513  35.793  1.00  1.230          N  
ATOM  11967  CA  LYS A 780     -80.862  39.752  36.275  1.00  1.230          C  
ATOM  11968  C   LYS A 780     -79.902  40.604  37.119  1.00  1.270          C  
ATOM  11969  O   LYS A 780     -79.740  41.790  36.857  1.00  1.360          O  
ATOM  11970  CB  LYS A 780     -80.166  39.118  35.072  1.00  1.720          C  
ATOM  11971  CG  LYS A 780     -81.053  38.066  34.375  1.00  1.720          C  
ATOM  11972  CD  LYS A 780     -80.389  37.424  33.160  1.00  1.720          C  
ATOM  11973  CE  LYS A 780     -79.269  36.468  33.573  1.00  1.720          C  
ATOM  11974  NZ  LYS A 780     -78.763  35.694  32.438  1.00  1.720          N  
ATOM  11975  H   LYS A 780     -81.887  41.053  34.925  1.00  1.480          H  
ATOM  11976  HA  LYS A 780     -81.269  38.955  36.888  1.00  1.480          H  
ATOM  11977 1HB  LYS A 780     -79.943  39.900  34.336  1.00  2.070          H  
ATOM  11978 2HB  LYS A 780     -79.226  38.676  35.368  1.00  2.070          H  
ATOM  11979 1HG  LYS A 780     -81.320  37.291  35.092  1.00  2.070          H  
ATOM  11980 2HG  LYS A 780     -81.978  38.551  34.043  1.00  2.070          H  
ATOM  11981 1HD  LYS A 780     -81.137  36.875  32.583  1.00  2.070          H  
ATOM  11982 2HD  LYS A 780     -79.971  38.204  32.519  1.00  2.070          H  
ATOM  11983 1HE  LYS A 780     -78.437  37.041  33.980  1.00  2.070          H  
ATOM  11984 2HE  LYS A 780     -79.635  35.784  34.335  1.00  2.070          H  
ATOM  11985 1HZ  LYS A 780     -78.007  35.092  32.731  1.00  2.070          H  
ATOM  11986 2HZ  LYS A 780     -79.487  35.136  32.037  1.00  2.070          H  
ATOM  11987 3HZ  LYS A 780     -78.378  36.321  31.714  1.00  2.070          H  
ATOM  11988  N   PRO A 781     -79.214  40.010  38.120  1.00  1.280          N  
ATOM  11989  CA  PRO A 781     -78.227  40.636  39.003  1.00  1.310          C  
ATOM  11990  C   PRO A 781     -76.936  41.137  38.343  1.00  1.270          C  
ATOM  11991  O   PRO A 781     -76.219  41.949  38.920  1.00  1.300          O  
ATOM  11992  CB  PRO A 781     -77.916  39.514  40.007  1.00  1.970          C  
ATOM  11993  CG  PRO A 781     -78.252  38.231  39.292  1.00  1.970          C  
ATOM  11994  CD  PRO A 781     -79.437  38.566  38.422  1.00  1.970          C  
ATOM  11995  HA  PRO A 781     -78.720  41.470  39.524  1.00  1.570          H  
ATOM  11996 1HB  PRO A 781     -76.854  39.565  40.295  1.00  2.360          H  
ATOM  11997 2HB  PRO A 781     -78.502  39.660  40.926  1.00  2.360          H  
ATOM  11998 1HG  PRO A 781     -77.382  37.880  38.713  1.00  2.360          H  
ATOM  11999 2HG  PRO A 781     -78.477  37.441  40.028  1.00  2.360          H  
ATOM  12000 1HD  PRO A 781     -79.382  37.934  37.533  1.00  2.360          H  
ATOM  12001 2HD  PRO A 781     -80.380  38.427  38.981  1.00  2.360          H  
ATOM  12002  N   THR A 782     -76.630  40.661  37.153  1.00  1.240          N  
ATOM  12003  CA  THR A 782     -75.391  41.032  36.483  1.00  1.260          C  
ATOM  12004  C   THR A 782     -75.706  41.666  35.160  1.00  1.170          C  
ATOM  12005  O   THR A 782     -75.704  40.981  34.154  1.00  1.830          O  
ATOM  12006  CB  THR A 782     -74.519  39.800  36.241  1.00  1.760          C  
ATOM  12007  OG1 THR A 782     -75.275  38.850  35.488  1.00  1.760          O  
ATOM  12008  CG2 THR A 782     -74.112  39.179  37.566  1.00  1.760          C  
ATOM  12009  H   THR A 782     -77.241  40.006  36.695  1.00  1.490          H  
ATOM  12010  HA  THR A 782     -74.847  41.753  37.093  1.00  1.510          H  
ATOM  12011  HB  THR A 782     -73.628  40.085  35.676  1.00  2.110          H  
ATOM  12012  HG1 THR A 782     -75.485  39.244  34.613  1.00  2.110          H  
ATOM  12013 1HG2 THR A 782     -73.500  38.300  37.379  1.00  2.110          H  
ATOM  12014 2HG2 THR A 782     -73.543  39.905  38.144  1.00  2.110          H  
ATOM  12015 3HG2 THR A 782     -74.998  38.888  38.123  1.00  2.110          H  
ATOM  12016  N   LYS A 783     -75.940  42.975  35.131  1.00  0.950          N  
ATOM  12017  CA  LYS A 783     -76.520  43.647  33.955  1.00  0.770          C  
ATOM  12018  C   LYS A 783     -75.732  43.586  32.643  1.00  0.810          C  
ATOM  12019  O   LYS A 783     -75.179  44.572  32.159  1.00  1.070          O  
ATOM  12020  CB  LYS A 783     -76.791  45.117  34.277  1.00  1.150          C  
ATOM  12021  CG  LYS A 783     -77.891  45.347  35.307  1.00  1.150          C  
ATOM  12022  CD  LYS A 783     -78.102  46.834  35.570  1.00  1.150          C  
ATOM  12023  CE  LYS A 783     -79.206  47.073  36.599  1.00  1.150          C  
ATOM  12024  NZ  LYS A 783     -79.379  48.528  36.899  1.00  1.150          N  
ATOM  12025  H   LYS A 783     -75.810  43.494  35.989  1.00  1.140          H  
ATOM  12026  HA  LYS A 783     -77.482  43.171  33.760  1.00  0.920          H  
ATOM  12027 1HB  LYS A 783     -75.877  45.584  34.645  1.00  1.380          H  
ATOM  12028 2HB  LYS A 783     -77.078  45.638  33.363  1.00  1.380          H  
ATOM  12029 1HG  LYS A 783     -78.824  44.910  34.937  1.00  1.380          H  
ATOM  12030 2HG  LYS A 783     -77.630  44.848  36.240  1.00  1.380          H  
ATOM  12031 1HD  LYS A 783     -77.172  47.271  35.939  1.00  1.380          H  
ATOM  12032 2HD  LYS A 783     -78.371  47.332  34.639  1.00  1.380          H  
ATOM  12033 1HE  LYS A 783     -80.146  46.676  36.212  1.00  1.380          H  
ATOM  12034 2HE  LYS A 783     -78.955  46.549  37.521  1.00  1.380          H  
ATOM  12035 1HZ  LYS A 783     -80.115  48.648  37.582  1.00  1.380          H  
ATOM  12036 2HZ  LYS A 783     -78.515  48.902  37.269  1.00  1.380          H  
ATOM  12037 3HZ  LYS A 783     -79.623  49.024  36.053  1.00  1.380          H  
ATOM  12038  N   ARG A 784     -75.811  42.412  32.043  1.00  0.680          N  
ATOM  12039  CA  ARG A 784     -75.247  42.018  30.770  1.00  0.690          C  
ATOM  12040  C   ARG A 784     -76.403  41.512  29.902  1.00  0.680          C  
ATOM  12041  O   ARG A 784     -77.503  41.205  30.404  1.00  0.680          O  
ATOM  12042  CB  ARG A 784     -74.239  40.889  30.953  1.00  0.960          C  
ATOM  12043  CG  ARG A 784     -73.026  41.201  31.823  1.00  0.960          C  
ATOM  12044  CD  ARG A 784     -72.164  39.997  31.985  1.00  0.960          C  
ATOM  12045  NE  ARG A 784     -71.063  40.250  32.893  1.00  0.960          N  
ATOM  12046  CZ  ARG A 784     -70.114  39.359  33.244  1.00  0.960          C  
ATOM  12047  NH1 ARG A 784     -70.127  38.141  32.771  1.00  0.960          N  
ATOM  12048  NH2 ARG A 784     -69.169  39.743  34.071  1.00  0.960          N  
ATOM  12049  H   ARG A 784     -76.256  41.679  32.584  1.00  0.820          H  
ATOM  12050  HA  ARG A 784     -74.773  42.874  30.285  1.00  0.830          H  
ATOM  12051 1HB  ARG A 784     -74.745  40.026  31.392  1.00  1.150          H  
ATOM  12052 2HB  ARG A 784     -73.869  40.582  29.986  1.00  1.150          H  
ATOM  12053 1HG  ARG A 784     -72.440  41.990  31.357  1.00  1.150          H  
ATOM  12054 2HG  ARG A 784     -73.356  41.523  32.811  1.00  1.150          H  
ATOM  12055 1HD  ARG A 784     -72.764  39.174  32.384  1.00  1.150          H  
ATOM  12056 2HD  ARG A 784     -71.753  39.714  31.012  1.00  1.150          H  
ATOM  12057  HE  ARG A 784     -70.998  41.180  33.289  1.00  1.150          H  
ATOM  12058 1HH1 ARG A 784     -70.854  37.851  32.132  1.00  1.150          H  
ATOM  12059 2HH1 ARG A 784     -69.407  37.491  33.048  1.00  1.150          H  
ATOM  12060 1HH2 ARG A 784     -69.179  40.679  34.433  1.00  1.150          H  
ATOM  12061 2HH2 ARG A 784     -68.379  39.144  34.320  1.00  1.150          H  
ATOM  12062  N   SER A 785     -76.177  41.462  28.595  1.00  0.670          N  
ATOM  12063  CA  SER A 785     -77.161  40.927  27.651  1.00  0.670          C  
ATOM  12064  C   SER A 785     -77.134  39.408  27.661  1.00  0.660          C  
ATOM  12065  O   SER A 785     -76.215  38.797  28.212  1.00  0.660          O  
ATOM  12066  CB  SER A 785     -76.869  41.389  26.257  1.00  0.940          C  
ATOM  12067  OG  SER A 785     -75.728  40.754  25.753  1.00  0.940          O  
ATOM  12068  H   SER A 785     -75.263  41.773  28.233  1.00  0.800          H  
ATOM  12069  HA  SER A 785     -78.160  41.256  27.936  1.00  0.800          H  
ATOM  12070 1HB  SER A 785     -77.721  41.192  25.616  1.00  1.130          H  
ATOM  12071 2HB  SER A 785     -76.705  42.457  26.283  1.00  1.130          H  
ATOM  12072  HG  SER A 785     -75.565  41.119  24.849  1.00  1.130          H  
ATOM  12073  N   PHE A 786     -78.125  38.785  27.021  1.00  0.670          N  
ATOM  12074  CA  PHE A 786     -78.164  37.329  26.935  1.00  0.660          C  
ATOM  12075  C   PHE A 786     -76.985  36.814  26.112  1.00  0.620          C  
ATOM  12076  O   PHE A 786     -76.336  35.827  26.486  1.00  0.610          O  
ATOM  12077  CB  PHE A 786     -79.485  36.904  26.322  1.00  0.930          C  
ATOM  12078  CG  PHE A 786     -80.621  37.113  27.256  1.00  0.930          C  
ATOM  12079  CD1 PHE A 786     -81.375  38.278  27.206  1.00  0.930          C  
ATOM  12080  CD2 PHE A 786     -80.948  36.154  28.197  1.00  0.930          C  
ATOM  12081  CE1 PHE A 786     -82.411  38.476  28.066  1.00  0.930          C  
ATOM  12082  CE2 PHE A 786     -81.996  36.356  29.069  1.00  0.930          C  
ATOM  12083  CZ  PHE A 786     -82.725  37.519  29.002  1.00  0.930          C  
ATOM  12084  H   PHE A 786     -78.862  39.331  26.593  1.00  0.800          H  
ATOM  12085  HA  PHE A 786     -78.088  36.921  27.944  1.00  0.790          H  
ATOM  12086 1HB  PHE A 786     -79.672  37.469  25.412  1.00  1.110          H  
ATOM  12087 2HB  PHE A 786     -79.450  35.851  26.052  1.00  1.110          H  
ATOM  12088  HD1 PHE A 786     -81.147  39.051  26.487  1.00  1.110          H  
ATOM  12089  HD2 PHE A 786     -80.364  35.232  28.248  1.00  1.110          H  
ATOM  12090  HE1 PHE A 786     -82.988  39.403  28.013  1.00  1.110          H  
ATOM  12091  HE2 PHE A 786     -82.251  35.600  29.812  1.00  1.110          H  
ATOM  12092  HZ  PHE A 786     -83.556  37.690  29.696  1.00  1.110          H  
ATOM  12093  N   ILE A 787     -76.687  37.498  25.003  1.00  0.620          N  
ATOM  12094  CA  ILE A 787     -75.534  37.125  24.199  1.00  0.590          C  
ATOM  12095  C   ILE A 787     -74.252  37.277  25.013  1.00  0.590          C  
ATOM  12096  O   ILE A 787     -73.372  36.420  24.919  1.00  0.580          O  
ATOM  12097  CB  ILE A 787     -75.496  37.881  22.855  1.00  0.840          C  
ATOM  12098  CG1 ILE A 787     -76.667  37.355  21.974  1.00  0.840          C  
ATOM  12099  CG2 ILE A 787     -74.113  37.742  22.176  1.00  0.840          C  
ATOM  12100  CD1 ILE A 787     -76.977  38.167  20.737  1.00  0.840          C  
ATOM  12101  H   ILE A 787     -77.282  38.275  24.694  1.00  0.740          H  
ATOM  12102  HA  ILE A 787     -75.628  36.071  23.950  1.00  0.710          H  
ATOM  12103  HB  ILE A 787     -75.710  38.921  23.038  1.00  1.010          H  
ATOM  12104 1HG1 ILE A 787     -76.429  36.344  21.662  1.00  1.010          H  
ATOM  12105 2HG1 ILE A 787     -77.567  37.331  22.587  1.00  1.010          H  
ATOM  12106 1HG2 ILE A 787     -74.101  38.280  21.239  1.00  1.010          H  
ATOM  12107 2HG2 ILE A 787     -73.339  38.153  22.822  1.00  1.010          H  
ATOM  12108 3HG2 ILE A 787     -73.911  36.703  21.996  1.00  1.010          H  
ATOM  12109 1HD1 ILE A 787     -77.813  37.706  20.219  1.00  1.010          H  
ATOM  12110 2HD1 ILE A 787     -77.246  39.187  21.029  1.00  1.010          H  
ATOM  12111 3HD1 ILE A 787     -76.121  38.189  20.080  1.00  1.010          H  
ATOM  12112  N   GLU A 788     -74.102  38.372  25.768  1.00  0.600          N  
ATOM  12113  CA  GLU A 788     -72.905  38.519  26.588  1.00  0.610          C  
ATOM  12114  C   GLU A 788     -72.789  37.393  27.610  1.00  0.610          C  
ATOM  12115  O   GLU A 788     -71.711  36.823  27.773  1.00  0.630          O  
ATOM  12116  CB  GLU A 788     -72.878  39.874  27.279  1.00  0.850          C  
ATOM  12117  CG  GLU A 788     -72.569  41.009  26.351  1.00  0.850          C  
ATOM  12118  CD  GLU A 788     -72.745  42.351  26.953  1.00  0.850          C  
ATOM  12119  OE1 GLU A 788     -73.576  42.515  27.835  1.00  0.850          O  
ATOM  12120  OE2 GLU A 788     -72.015  43.233  26.557  1.00  0.850          O  
ATOM  12121  H   GLU A 788     -74.826  39.091  25.777  1.00  0.720          H  
ATOM  12122  HA  GLU A 788     -72.040  38.470  25.934  1.00  0.730          H  
ATOM  12123 1HB  GLU A 788     -73.848  40.056  27.721  1.00  1.020          H  
ATOM  12124 2HB  GLU A 788     -72.139  39.868  28.081  1.00  1.020          H  
ATOM  12125 1HG  GLU A 788     -71.535  40.900  26.035  1.00  1.020          H  
ATOM  12126 2HG  GLU A 788     -73.186  40.922  25.472  1.00  1.020          H  
ATOM  12127  N   ASP A 789     -73.889  36.965  28.244  1.00  0.620          N  
ATOM  12128  CA  ASP A 789     -73.732  35.851  29.177  1.00  0.630          C  
ATOM  12129  C   ASP A 789     -73.123  34.654  28.471  1.00  0.630          C  
ATOM  12130  O   ASP A 789     -72.224  34.008  29.019  1.00  0.630          O  
ATOM  12131  CB  ASP A 789     -75.058  35.386  29.776  1.00  0.880          C  
ATOM  12132  CG  ASP A 789     -75.653  36.274  30.829  1.00  0.880          C  
ATOM  12133  OD1 ASP A 789     -74.992  37.122  31.355  1.00  0.880          O  
ATOM  12134  OD2 ASP A 789     -76.807  36.057  31.140  1.00  0.880          O  
ATOM  12135  H   ASP A 789     -74.784  37.457  28.139  1.00  0.740          H  
ATOM  12136  HA  ASP A 789     -73.067  36.161  29.982  1.00  0.760          H  
ATOM  12137 1HB  ASP A 789     -75.786  35.294  28.967  1.00  1.050          H  
ATOM  12138 2HB  ASP A 789     -74.924  34.391  30.198  1.00  1.050          H  
ATOM  12139  N   LEU A 790     -73.569  34.371  27.239  1.00  0.610          N  
ATOM  12140  CA  LEU A 790     -72.986  33.251  26.510  1.00  0.620          C  
ATOM  12141  C   LEU A 790     -71.502  33.491  26.224  1.00  0.600          C  
ATOM  12142  O   LEU A 790     -70.682  32.587  26.419  1.00  0.620          O  
ATOM  12143  CB  LEU A 790     -73.699  33.033  25.150  1.00  0.860          C  
ATOM  12144  CG  LEU A 790     -75.168  32.503  25.160  1.00  0.860          C  
ATOM  12145  CD1 LEU A 790     -75.756  32.594  23.721  1.00  0.860          C  
ATOM  12146  CD2 LEU A 790     -75.192  31.038  25.624  1.00  0.860          C  
ATOM  12147  H   LEU A 790     -74.357  34.914  26.859  1.00  0.730          H  
ATOM  12148  HA  LEU A 790     -73.072  32.360  27.124  1.00  0.740          H  
ATOM  12149 1HB  LEU A 790     -73.704  33.977  24.615  1.00  1.040          H  
ATOM  12150 2HB  LEU A 790     -73.105  32.328  24.571  1.00  1.040          H  
ATOM  12151  HG  LEU A 790     -75.775  33.121  25.826  1.00  1.040          H  
ATOM  12152 1HD1 LEU A 790     -76.785  32.230  23.721  1.00  1.040          H  
ATOM  12153 2HD1 LEU A 790     -75.740  33.626  23.376  1.00  1.040          H  
ATOM  12154 3HD1 LEU A 790     -75.170  31.980  23.055  1.00  1.040          H  
ATOM  12155 1HD2 LEU A 790     -76.221  30.673  25.614  1.00  1.040          H  
ATOM  12156 2HD2 LEU A 790     -74.591  30.434  24.945  1.00  1.040          H  
ATOM  12157 3HD2 LEU A 790     -74.795  30.951  26.629  1.00  1.040          H  
ATOM  12158  N   LEU A 791     -71.145  34.717  25.820  1.00  0.580          N  
ATOM  12159  CA  LEU A 791     -69.757  35.011  25.470  1.00  0.560          C  
ATOM  12160  C   LEU A 791     -68.821  34.850  26.669  1.00  0.570          C  
ATOM  12161  O   LEU A 791     -67.708  34.338  26.537  1.00  0.570          O  
ATOM  12162  CB  LEU A 791     -69.631  36.451  24.926  1.00  0.790          C  
ATOM  12163  CG  LEU A 791     -70.343  36.776  23.549  1.00  0.790          C  
ATOM  12164  CD1 LEU A 791     -70.239  38.272  23.274  1.00  0.790          C  
ATOM  12165  CD2 LEU A 791     -69.739  36.006  22.437  1.00  0.790          C  
ATOM  12166  H   LEU A 791     -71.879  35.418  25.666  1.00  0.700          H  
ATOM  12167  HA  LEU A 791     -69.452  34.298  24.718  1.00  0.670          H  
ATOM  12168 1HB  LEU A 791     -70.030  37.134  25.675  1.00  0.950          H  
ATOM  12169 2HB  LEU A 791     -68.575  36.672  24.808  1.00  0.950          H  
ATOM  12170  HG  LEU A 791     -71.383  36.521  23.617  1.00  0.950          H  
ATOM  12171 1HD1 LEU A 791     -70.746  38.500  22.341  1.00  0.950          H  
ATOM  12172 2HD1 LEU A 791     -70.701  38.827  24.082  1.00  0.950          H  
ATOM  12173 3HD1 LEU A 791     -69.201  38.564  23.200  1.00  0.950          H  
ATOM  12174 1HD2 LEU A 791     -70.246  36.250  21.506  1.00  0.950          H  
ATOM  12175 2HD2 LEU A 791     -68.704  36.266  22.367  1.00  0.950          H  
ATOM  12176 3HD2 LEU A 791     -69.838  34.948  22.620  1.00  0.950          H  
ATOM  12177  N   PHE A 792     -69.287  35.257  27.842  1.00  0.590          N  
ATOM  12178  CA  PHE A 792     -68.509  35.129  29.064  1.00  0.610          C  
ATOM  12179  C   PHE A 792     -68.439  33.675  29.534  1.00  0.650          C  
ATOM  12180  O   PHE A 792     -67.372  33.205  29.929  1.00  0.830          O  
ATOM  12181  CB  PHE A 792     -69.060  36.073  30.136  1.00  0.850          C  
ATOM  12182  CG  PHE A 792     -68.598  37.546  29.974  1.00  0.850          C  
ATOM  12183  CD1 PHE A 792     -69.272  38.454  29.172  1.00  0.850          C  
ATOM  12184  CD2 PHE A 792     -67.493  38.016  30.669  1.00  0.850          C  
ATOM  12185  CE1 PHE A 792     -68.856  39.749  29.052  1.00  0.850          C  
ATOM  12186  CE2 PHE A 792     -67.072  39.324  30.546  1.00  0.850          C  
ATOM  12187  CZ  PHE A 792     -67.753  40.189  29.734  1.00  0.850          C  
ATOM  12188  H   PHE A 792     -70.205  35.711  27.859  1.00  0.710          H  
ATOM  12189  HA  PHE A 792     -67.495  35.436  28.849  1.00  0.730          H  
ATOM  12190 1HB  PHE A 792     -70.156  36.049  30.096  1.00  1.020          H  
ATOM  12191 2HB  PHE A 792     -68.759  35.718  31.118  1.00  1.020          H  
ATOM  12192  HD1 PHE A 792     -70.128  38.146  28.624  1.00  1.020          H  
ATOM  12193  HD2 PHE A 792     -66.946  37.338  31.326  1.00  1.020          H  
ATOM  12194  HE1 PHE A 792     -69.409  40.426  28.404  1.00  1.020          H  
ATOM  12195  HE2 PHE A 792     -66.193  39.672  31.104  1.00  1.020          H  
ATOM  12196  HZ  PHE A 792     -67.419  41.220  29.639  1.00  1.020          H  
ATOM  12197  N   ASN A 793     -69.544  32.937  29.433  1.00  0.660          N  
ATOM  12198  CA  ASN A 793     -69.582  31.543  29.858  1.00  0.670          C  
ATOM  12199  C   ASN A 793     -68.660  30.643  29.027  1.00  0.620          C  
ATOM  12200  O   ASN A 793     -68.136  29.649  29.533  1.00  0.570          O  
ATOM  12201  CB  ASN A 793     -71.001  31.019  29.792  1.00  0.930          C  
ATOM  12202  CG  ASN A 793     -71.885  31.585  30.874  1.00  0.930          C  
ATOM  12203  OD1 ASN A 793     -71.417  32.058  31.918  1.00  0.930          O  
ATOM  12204  ND2 ASN A 793     -73.171  31.547  30.643  1.00  0.930          N  
ATOM  12205  H   ASN A 793     -70.413  33.373  29.118  1.00  0.790          H  
ATOM  12206  HA  ASN A 793     -69.234  31.494  30.889  1.00  0.800          H  
ATOM  12207 1HB  ASN A 793     -71.429  31.276  28.821  1.00  1.120          H  
ATOM  12208 2HB  ASN A 793     -70.992  29.934  29.870  1.00  1.120          H  
ATOM  12209 1HD2 ASN A 793     -73.809  31.911  31.320  1.00  1.120          H  
ATOM  12210 2HD2 ASN A 793     -73.515  31.162  29.789  1.00  1.120          H  
ATOM  12211  N   LYS A 794     -68.429  30.996  27.759  1.00  0.650          N  
ATOM  12212  CA  LYS A 794     -67.580  30.177  26.904  1.00  0.590          C  
ATOM  12213  C   LYS A 794     -66.069  30.423  26.975  1.00  0.580          C  
ATOM  12214  O   LYS A 794     -65.331  29.736  26.271  1.00  0.590          O  
ATOM  12215  CB  LYS A 794     -67.998  30.284  25.439  1.00  0.850          C  
ATOM  12216  CG  LYS A 794     -69.389  29.753  25.070  1.00  0.850          C  
ATOM  12217  CD  LYS A 794     -69.557  28.235  25.335  1.00  0.850          C  
ATOM  12218  CE  LYS A 794     -70.823  27.744  24.654  1.00  0.850          C  
ATOM  12219  NZ  LYS A 794     -71.226  26.357  25.013  1.00  0.850          N  
ATOM  12220  H   LYS A 794     -68.929  31.797  27.357  1.00  0.780          H  
ATOM  12221  HA  LYS A 794     -67.727  29.144  27.210  1.00  0.710          H  
ATOM  12222 1HB  LYS A 794     -68.002  31.338  25.171  1.00  1.020          H  
ATOM  12223 2HB  LYS A 794     -67.264  29.789  24.806  1.00  1.020          H  
ATOM  12224 1HG  LYS A 794     -70.133  30.281  25.659  1.00  1.020          H  
ATOM  12225 2HG  LYS A 794     -69.587  29.952  24.014  1.00  1.020          H  
ATOM  12226 1HD  LYS A 794     -68.696  27.689  24.945  1.00  1.020          H  
ATOM  12227 2HD  LYS A 794     -69.644  28.052  26.405  1.00  1.020          H  
ATOM  12228 1HE  LYS A 794     -71.642  28.424  24.886  1.00  1.020          H  
ATOM  12229 2HE  LYS A 794     -70.634  27.754  23.589  1.00  1.020          H  
ATOM  12230 1HZ  LYS A 794     -72.091  26.140  24.452  1.00  1.020          H  
ATOM  12231 2HZ  LYS A 794     -70.497  25.710  24.768  1.00  1.020          H  
ATOM  12232 3HZ  LYS A 794     -71.427  26.289  25.994  1.00  1.020          H  
ATOM  12233  N   VAL A 795     -65.579  31.372  27.778  1.00  0.620          N  
ATOM  12234  CA  VAL A 795     -64.118  31.550  27.816  1.00  0.610          C  
ATOM  12235  C   VAL A 795     -63.681  31.313  29.266  1.00  0.620          C  
ATOM  12236  O   VAL A 795     -64.235  31.911  30.188  1.00  0.670          O  
ATOM  12237  CB  VAL A 795     -63.680  32.953  27.319  1.00  0.860          C  
ATOM  12238  CG1 VAL A 795     -62.143  33.082  27.326  1.00  0.860          C  
ATOM  12239  CG2 VAL A 795     -64.231  33.217  25.931  1.00  0.860          C  
ATOM  12240  H   VAL A 795     -66.205  31.933  28.376  1.00  0.740          H  
ATOM  12241  HA  VAL A 795     -63.638  30.800  27.188  1.00  0.730          H  
ATOM  12242  HB  VAL A 795     -64.057  33.678  27.995  1.00  1.030          H  
ATOM  12243 1HG1 VAL A 795     -61.855  34.082  27.000  1.00  1.030          H  
ATOM  12244 2HG1 VAL A 795     -61.757  32.902  28.305  1.00  1.030          H  
ATOM  12245 3HG1 VAL A 795     -61.723  32.348  26.641  1.00  1.030          H  
ATOM  12246 1HG2 VAL A 795     -63.938  34.212  25.601  1.00  1.030          H  
ATOM  12247 2HG2 VAL A 795     -63.844  32.471  25.237  1.00  1.030          H  
ATOM  12248 3HG2 VAL A 795     -65.315  33.153  25.966  1.00  1.030          H  
ATOM  12249  N   THR A 796     -62.716  30.421  29.478  1.00  0.620          N  
ATOM  12250  CA  THR A 796     -62.296  30.112  30.842  1.00  0.660          C  
ATOM  12251  C   THR A 796     -61.037  30.852  31.238  1.00  0.640          C  
ATOM  12252  O   THR A 796     -59.967  30.648  30.662  1.00  0.780          O  
ATOM  12253  CB  THR A 796     -62.070  28.592  31.032  1.00  0.910          C  
ATOM  12254  OG1 THR A 796     -63.297  27.893  30.799  1.00  0.910          O  
ATOM  12255  CG2 THR A 796     -61.591  28.293  32.462  1.00  0.910          C  
ATOM  12256  H   THR A 796     -62.251  29.991  28.678  1.00  0.740          H  
ATOM  12257  HA  THR A 796     -63.089  30.418  31.523  1.00  0.790          H  
ATOM  12258  HB  THR A 796     -61.322  28.244  30.319  1.00  1.090          H  
ATOM  12259  HG1 THR A 796     -63.541  27.982  29.874  1.00  1.090          H  
ATOM  12260 1HG2 THR A 796     -61.446  27.221  32.574  1.00  1.090          H  
ATOM  12261 2HG2 THR A 796     -60.647  28.801  32.663  1.00  1.090          H  
ATOM  12262 3HG2 THR A 796     -62.341  28.633  33.174  1.00  1.090          H  
ATOM  12263  N   LEU A 797     -61.152  31.683  32.276  1.00  0.580          N  
ATOM  12264  CA  LEU A 797     -60.032  32.493  32.750  1.00  0.560          C  
ATOM  12265  C   LEU A 797     -59.447  31.914  34.026  1.00  0.500          C  
ATOM  12266  O   LEU A 797     -60.163  31.653  34.984  1.00  0.980          O  
ATOM  12267  CB  LEU A 797     -60.474  33.948  32.986  1.00  0.790          C  
ATOM  12268  CG  LEU A 797     -60.458  34.905  31.746  1.00  0.790          C  
ATOM  12269  CD1 LEU A 797     -61.404  34.412  30.666  1.00  0.790          C  
ATOM  12270  CD2 LEU A 797     -60.848  36.310  32.194  1.00  0.790          C  
ATOM  12271  H   LEU A 797     -62.057  31.779  32.720  1.00  0.700          H  
ATOM  12272  HA  LEU A 797     -59.256  32.492  31.992  1.00  0.670          H  
ATOM  12273 1HB  LEU A 797     -61.484  33.942  33.393  1.00  0.950          H  
ATOM  12274 2HB  LEU A 797     -59.809  34.381  33.731  1.00  0.950          H  
ATOM  12275  HG  LEU A 797     -59.454  34.930  31.328  1.00  0.950          H  
ATOM  12276 1HD1 LEU A 797     -61.353  35.081  29.822  1.00  0.950          H  
ATOM  12277 2HD1 LEU A 797     -61.102  33.444  30.347  1.00  0.950          H  
ATOM  12278 3HD1 LEU A 797     -62.429  34.370  31.039  1.00  0.950          H  
ATOM  12279 1HD2 LEU A 797     -60.815  36.985  31.338  1.00  0.950          H  
ATOM  12280 2HD2 LEU A 797     -61.854  36.300  32.610  1.00  0.950          H  
ATOM  12281 3HD2 LEU A 797     -60.144  36.659  32.949  1.00  0.950          H  
ATOM  12282  N   ALA A 798     -58.139  31.711  34.021  1.00  0.820          N  
ATOM  12283  CA  ALA A 798     -57.388  31.113  35.131  1.00  0.860          C  
ATOM  12284  C   ALA A 798     -57.363  31.864  36.484  1.00  1.180          C  
ATOM  12285  O   ALA A 798     -57.303  31.230  37.537  1.00  2.080          O  
ATOM  12286  CB  ALA A 798     -55.944  30.927  34.689  1.00  1.190          C  
ATOM  12287  H   ALA A 798     -57.634  31.958  33.181  1.00  0.980          H  
ATOM  12288  HA  ALA A 798     -57.830  30.133  35.315  1.00  1.030          H  
ATOM  12289 1HB  ALA A 798     -55.394  30.414  35.472  1.00  1.430          H  
ATOM  12290 2HB  ALA A 798     -55.914  30.335  33.774  1.00  1.430          H  
ATOM  12291 3HB  ALA A 798     -55.492  31.905  34.507  1.00  1.430          H  
ATOM  12292  N   ASP A 799     -57.347  33.193  36.471  1.00  1.100          N  
ATOM  12293  CA  ASP A 799     -57.158  34.002  37.676  1.00  1.400          C  
ATOM  12294  C   ASP A 799     -57.941  35.326  37.823  1.00  1.530          C  
ATOM  12295  O   ASP A 799     -57.512  36.214  38.571  1.00  1.970          O  
ATOM  12296  CB  ASP A 799     -55.674  34.253  37.727  1.00  1.840          C  
ATOM  12297  CG  ASP A 799     -55.245  34.862  36.406  1.00  1.840          C  
ATOM  12298  OD1 ASP A 799     -56.117  35.054  35.550  1.00  1.840          O  
ATOM  12299  OD2 ASP A 799     -54.074  35.056  36.212  1.00  1.840          O  
ATOM  12300  H   ASP A 799     -57.363  33.706  35.588  1.00  1.320          H  
ATOM  12301  HA  ASP A 799     -57.426  33.373  38.525  1.00  1.680          H  
ATOM  12302 1HB  ASP A 799     -55.426  34.931  38.544  1.00  2.210          H  
ATOM  12303 2HB  ASP A 799     -55.157  33.324  37.889  1.00  2.210          H  
ATOM  12304  N   ALA A 800     -59.116  35.421  37.194  1.00  1.540          N  
ATOM  12305  CA  ALA A 800     -59.963  36.629  37.157  1.00  1.650          C  
ATOM  12306  C   ALA A 800     -60.432  37.135  38.527  1.00  2.160          C  
ATOM  12307  O   ALA A 800     -60.981  38.231  38.620  1.00  2.760          O  
ATOM  12308  CB  ALA A 800     -61.182  36.365  36.295  1.00  2.270          C  
ATOM  12309  H   ALA A 800     -59.427  34.622  36.656  1.00  1.850          H  
ATOM  12310  HA  ALA A 800     -59.372  37.421  36.697  1.00  1.980          H  
ATOM  12311 1HB  ALA A 800     -61.776  37.275  36.222  1.00  2.720          H  
ATOM  12312 2HB  ALA A 800     -60.862  36.059  35.305  1.00  2.720          H  
ATOM  12313 3HB  ALA A 800     -61.781  35.575  36.744  1.00  2.720          H  
ATOM  12314  N   GLY A 801     -60.368  36.291  39.551  1.00  2.360          N  
ATOM  12315  CA  GLY A 801     -60.758  36.689  40.902  1.00  2.910          C  
ATOM  12316  C   GLY A 801     -59.836  37.771  41.500  1.00  2.170          C  
ATOM  12317  O   GLY A 801     -60.263  38.567  42.338  1.00  2.680          O  
ATOM  12318  H   GLY A 801     -59.964  35.381  39.390  1.00  2.830          H  
ATOM  12319 1HA  GLY A 801     -61.782  37.060  40.880  1.00  3.490          H  
ATOM  12320 2HA  GLY A 801     -60.755  35.812  41.548  1.00  3.490          H  
ATOM  12321  N   PHE A 802     -58.548  37.742  41.133  1.00  1.380          N  
ATOM  12322  CA  PHE A 802     -57.497  38.655  41.615  1.00  1.070          C  
ATOM  12323  C   PHE A 802     -57.241  38.748  43.134  1.00  1.010          C  
ATOM  12324  O   PHE A 802     -56.524  39.648  43.566  1.00  1.420          O  
ATOM  12325  CB  PHE A 802     -57.728  40.069  41.065  1.00  1.620          C  
ATOM  12326  CG  PHE A 802     -57.778  40.106  39.561  1.00  1.620          C  
ATOM  12327  CD1 PHE A 802     -58.972  40.319  38.923  1.00  1.620          C  
ATOM  12328  CD2 PHE A 802     -56.642  39.904  38.781  1.00  1.620          C  
ATOM  12329  CE1 PHE A 802     -59.060  40.323  37.556  1.00  1.620          C  
ATOM  12330  CE2 PHE A 802     -56.741  39.908  37.406  1.00  1.620          C  
ATOM  12331  CZ  PHE A 802     -57.948  40.112  36.799  1.00  1.620          C  
ATOM  12332  H   PHE A 802     -58.253  37.073  40.413  1.00  1.660          H  
ATOM  12333  HA  PHE A 802     -56.566  38.305  41.169  1.00  1.280          H  
ATOM  12334 1HB  PHE A 802     -58.664  40.466  41.453  1.00  1.950          H  
ATOM  12335 2HB  PHE A 802     -56.927  40.727  41.396  1.00  1.950          H  
ATOM  12336  HD1 PHE A 802     -59.876  40.466  39.521  1.00  1.950          H  
ATOM  12337  HD2 PHE A 802     -55.670  39.736  39.260  1.00  1.950          H  
ATOM  12338  HE1 PHE A 802     -60.028  40.477  37.081  1.00  1.950          H  
ATOM  12339  HE2 PHE A 802     -55.870  39.751  36.792  1.00  1.950          H  
ATOM  12340  HZ  PHE A 802     -58.018  40.106  35.715  1.00  1.950          H  
ATOM  12341  N   MET A 803     -57.745  37.822  43.936  1.00  1.270          N  
ATOM  12342  CA  MET A 803     -57.428  37.845  45.355  1.00  1.330          C  
ATOM  12343  C   MET A 803     -57.488  36.467  45.967  1.00  1.160          C  
ATOM  12344  O   MET A 803     -58.536  35.829  45.985  1.00  1.300          O  
ATOM  12345  CB  MET A 803     -58.378  38.784  46.094  1.00  1.840          C  
ATOM  12346  CG  MET A 803     -58.107  38.903  47.599  1.00  1.840          C  
ATOM  12347  SD  MET A 803     -59.221  40.048  48.455  1.00  1.840          S  
ATOM  12348  CE  MET A 803     -58.594  41.646  47.934  1.00  1.840          C  
ATOM  12349  H   MET A 803     -58.344  37.107  43.550  1.00  1.520          H  
ATOM  12350  HA  MET A 803     -56.410  38.212  45.475  1.00  1.600          H  
ATOM  12351 1HB  MET A 803     -58.311  39.770  45.649  1.00  2.210          H  
ATOM  12352 2HB  MET A 803     -59.404  38.436  45.960  1.00  2.210          H  
ATOM  12353 1HG  MET A 803     -58.215  37.922  48.058  1.00  2.210          H  
ATOM  12354 2HG  MET A 803     -57.082  39.239  47.753  1.00  2.210          H  
ATOM  12355 1HE  MET A 803     -59.188  42.436  48.395  1.00  2.210          H  
ATOM  12356 2HE  MET A 803     -57.553  41.749  48.245  1.00  2.210          H  
ATOM  12357 3HE  MET A 803     -58.658  41.738  46.852  1.00  2.210          H  
ATOM  12358  N   LYS A 804     -56.368  36.035  46.517  1.00  1.190          N  
ATOM  12359  CA  LYS A 804     -56.269  34.741  47.167  1.00  1.100          C  
ATOM  12360  C   LYS A 804     -55.569  34.946  48.484  1.00  1.160          C  
ATOM  12361  O   LYS A 804     -54.600  35.713  48.564  1.00  1.360          O  
ATOM  12362  CB  LYS A 804     -55.493  33.744  46.299  1.00  1.580          C  
ATOM  12363  CG  LYS A 804     -56.180  33.384  44.954  1.00  1.580          C  
ATOM  12364  CD  LYS A 804     -55.300  32.474  44.064  1.00  1.580          C  
ATOM  12365  CE  LYS A 804     -55.241  31.025  44.547  1.00  1.580          C  
ATOM  12366  NZ  LYS A 804     -56.446  30.238  44.197  1.00  1.580          N  
ATOM  12367  H   LYS A 804     -55.550  36.623  46.467  1.00  1.430          H  
ATOM  12368  HA  LYS A 804     -57.270  34.350  47.372  1.00  1.320          H  
ATOM  12369 1HB  LYS A 804     -54.509  34.150  46.074  1.00  1.890          H  
ATOM  12370 2HB  LYS A 804     -55.342  32.836  46.881  1.00  1.890          H  
ATOM  12371 1HG  LYS A 804     -57.131  32.895  45.164  1.00  1.890          H  
ATOM  12372 2HG  LYS A 804     -56.387  34.298  44.403  1.00  1.890          H  
ATOM  12373 1HD  LYS A 804     -55.694  32.482  43.050  1.00  1.890          H  
ATOM  12374 2HD  LYS A 804     -54.284  32.864  44.040  1.00  1.890          H  
ATOM  12375 1HE  LYS A 804     -54.368  30.544  44.111  1.00  1.890          H  
ATOM  12376 2HE  LYS A 804     -55.150  31.023  45.614  1.00  1.890          H  
ATOM  12377 1HZ  LYS A 804     -56.337  29.291  44.571  1.00  1.890          H  
ATOM  12378 2HZ  LYS A 804     -57.265  30.655  44.596  1.00  1.890          H  
ATOM  12379 3HZ  LYS A 804     -56.538  30.187  43.186  1.00  1.890          H  
ATOM  12380  N   GLN A 805     -56.026  34.254  49.503  1.00  1.220          N  
ATOM  12381  CA  GLN A 805     -55.406  34.385  50.803  1.00  1.310          C  
ATOM  12382  C   GLN A 805     -54.421  33.272  51.052  1.00  1.200          C  
ATOM  12383  O   GLN A 805     -54.557  32.151  50.538  1.00  1.680          O  
ATOM  12384  CB  GLN A 805     -56.465  34.373  51.905  1.00  1.800          C  
ATOM  12385  CG  GLN A 805     -57.488  35.460  51.770  1.00  1.800          C  
ATOM  12386  CD  GLN A 805     -56.851  36.803  51.832  1.00  1.800          C  
ATOM  12387  OE1 GLN A 805     -56.090  37.096  52.758  1.00  1.800          O  
ATOM  12388  NE2 GLN A 805     -57.144  37.629  50.851  1.00  1.800          N  
ATOM  12389  H   GLN A 805     -56.833  33.622  49.363  1.00  1.460          H  
ATOM  12390  HA  GLN A 805     -54.863  35.329  50.842  1.00  1.570          H  
ATOM  12391 1HB  GLN A 805     -56.985  33.418  51.895  1.00  2.160          H  
ATOM  12392 2HB  GLN A 805     -55.987  34.476  52.874  1.00  2.160          H  
ATOM  12393 1HG  GLN A 805     -57.993  35.359  50.807  1.00  2.160          H  
ATOM  12394 2HG  GLN A 805     -58.209  35.379  52.582  1.00  2.160          H  
ATOM  12395 1HE2 GLN A 805     -56.748  38.549  50.827  1.00  2.160          H  
ATOM  12396 2HE2 GLN A 805     -57.768  37.330  50.128  1.00  2.160          H  
ATOM  12397  N   TYR A 806     -53.474  33.521  51.933  1.00  1.120          N  
ATOM  12398  CA  TYR A 806     -52.567  32.451  52.307  1.00  1.060          C  
ATOM  12399  C   TYR A 806     -53.371  31.311  52.909  1.00  1.010          C  
ATOM  12400  O   TYR A 806     -53.112  30.142  52.645  1.00  1.000          O  
ATOM  12401  CB  TYR A 806     -51.493  32.954  53.261  1.00  1.510          C  
ATOM  12402  CG  TYR A 806     -50.350  33.638  52.556  1.00  1.510          C  
ATOM  12403  CD1 TYR A 806     -50.243  35.018  52.550  1.00  1.510          C  
ATOM  12404  CD2 TYR A 806     -49.391  32.864  51.916  1.00  1.510          C  
ATOM  12405  CE1 TYR A 806     -49.178  35.621  51.901  1.00  1.510          C  
ATOM  12406  CE2 TYR A 806     -48.332  33.465  51.276  1.00  1.510          C  
ATOM  12407  CZ  TYR A 806     -48.222  34.835  51.264  1.00  1.510          C  
ATOM  12408  OH  TYR A 806     -47.161  35.430  50.621  1.00  1.510          O  
ATOM  12409  H   TYR A 806     -53.376  34.448  52.328  1.00  1.340          H  
ATOM  12410  HA  TYR A 806     -52.078  32.075  51.408  1.00  1.270          H  
ATOM  12411 1HB  TYR A 806     -51.931  33.660  53.963  1.00  1.810          H  
ATOM  12412 2HB  TYR A 806     -51.103  32.137  53.832  1.00  1.810          H  
ATOM  12413  HD1 TYR A 806     -50.989  35.632  53.054  1.00  1.810          H  
ATOM  12414  HD2 TYR A 806     -49.474  31.780  51.923  1.00  1.810          H  
ATOM  12415  HE1 TYR A 806     -49.088  36.707  51.894  1.00  1.810          H  
ATOM  12416  HE2 TYR A 806     -47.579  32.854  50.778  1.00  1.810          H  
ATOM  12417  HH  TYR A 806     -47.206  36.384  50.740  1.00  1.810          H  
ATOM  12418  N   GLY A 807     -54.415  31.647  53.659  1.00  1.080          N  
ATOM  12419  CA  GLY A 807     -55.273  30.650  54.285  1.00  1.140          C  
ATOM  12420  C   GLY A 807     -55.966  29.719  53.277  1.00  1.160          C  
ATOM  12421  O   GLY A 807     -56.514  28.687  53.665  1.00  1.230          O  
ATOM  12422  H   GLY A 807     -54.595  32.626  53.827  1.00  1.300          H  
ATOM  12423 1HA  GLY A 807     -54.677  30.052  54.974  1.00  1.370          H  
ATOM  12424 2HA  GLY A 807     -56.030  31.157  54.883  1.00  1.370          H  
ATOM  12425  N   GLU A 808     -56.001  30.098  52.002  1.00  1.170          N  
ATOM  12426  CA  GLU A 808     -56.604  29.267  50.988  1.00  1.250          C  
ATOM  12427  C   GLU A 808     -55.519  28.397  50.349  1.00  1.220          C  
ATOM  12428  O   GLU A 808     -55.672  27.178  50.225  1.00  1.540          O  
ATOM  12429  CB  GLU A 808     -57.307  30.151  49.956  1.00  1.720          C  
ATOM  12430  CG  GLU A 808     -58.524  30.892  50.528  1.00  1.720          C  
ATOM  12431  CD  GLU A 808     -59.160  31.844  49.563  1.00  1.720          C  
ATOM  12432  OE1 GLU A 808     -58.455  32.629  48.950  1.00  1.720          O  
ATOM  12433  OE2 GLU A 808     -60.359  31.791  49.425  1.00  1.720          O  
ATOM  12434  H   GLU A 808     -55.534  30.950  51.708  1.00  1.400          H  
ATOM  12435  HA  GLU A 808     -57.340  28.614  51.452  1.00  1.500          H  
ATOM  12436 1HB  GLU A 808     -56.608  30.892  49.571  1.00  2.060          H  
ATOM  12437 2HB  GLU A 808     -57.637  29.541  49.116  1.00  2.060          H  
ATOM  12438 1HG  GLU A 808     -59.264  30.155  50.831  1.00  2.060          H  
ATOM  12439 2HG  GLU A 808     -58.216  31.434  51.417  1.00  2.060          H  
ATOM  12440  N   CYS A 809     -54.387  29.016  50.021  1.00  1.040          N  
ATOM  12441  CA  CYS A 809     -53.299  28.315  49.345  1.00  1.000          C  
ATOM  12442  C   CYS A 809     -52.493  27.370  50.231  1.00  1.000          C  
ATOM  12443  O   CYS A 809     -51.943  26.375  49.752  1.00  1.110          O  
ATOM  12444  CB  CYS A 809     -52.324  29.303  48.723  1.00  1.420          C  
ATOM  12445  SG  CYS A 809     -52.934  30.171  47.285  1.00  1.420          S  
ATOM  12446  H   CYS A 809     -54.312  30.016  50.193  1.00  1.250          H  
ATOM  12447  HA  CYS A 809     -53.739  27.737  48.540  1.00  1.200          H  
ATOM  12448 1HB  CYS A 809     -52.040  30.047  49.471  1.00  1.700          H  
ATOM  12449 2HB  CYS A 809     -51.434  28.764  48.428  1.00  1.700          H  
ATOM  12450  N   LEU A 810     -52.354  27.661  51.516  1.00  1.020          N  
ATOM  12451  CA  LEU A 810     -51.431  26.878  52.342  1.00  1.070          C  
ATOM  12452  C   LEU A 810     -51.910  25.521  52.829  1.00  1.200          C  
ATOM  12453  O   LEU A 810     -52.171  25.303  54.011  1.00  1.420          O  
ATOM  12454  CB  LEU A 810     -50.946  27.713  53.534  1.00  1.480          C  
ATOM  12455  CG  LEU A 810     -50.128  29.028  53.198  1.00  1.480          C  
ATOM  12456  CD1 LEU A 810     -49.829  29.745  54.496  1.00  1.480          C  
ATOM  12457  CD2 LEU A 810     -48.822  28.704  52.457  1.00  1.480          C  
ATOM  12458  H   LEU A 810     -52.827  28.477  51.911  1.00  1.220          H  
ATOM  12459  HA  LEU A 810     -50.564  26.668  51.726  1.00  1.280          H  
ATOM  12460 1HB  LEU A 810     -51.825  28.018  54.107  1.00  1.770          H  
ATOM  12461 2HB  LEU A 810     -50.326  27.083  54.169  1.00  1.770          H  
ATOM  12462  HG  LEU A 810     -50.725  29.679  52.576  1.00  1.770          H  
ATOM  12463 1HD1 LEU A 810     -49.280  30.662  54.293  1.00  1.770          H  
ATOM  12464 2HD1 LEU A 810     -50.768  29.984  54.998  1.00  1.770          H  
ATOM  12465 3HD1 LEU A 810     -49.229  29.101  55.137  1.00  1.770          H  
ATOM  12466 1HD2 LEU A 810     -48.284  29.629  52.250  1.00  1.770          H  
ATOM  12467 2HD2 LEU A 810     -48.203  28.057  53.076  1.00  1.770          H  
ATOM  12468 3HD2 LEU A 810     -49.029  28.209  51.519  1.00  1.770          H  
ATOM  12469  N   GLY A 811     -51.902  24.589  51.896  1.00  1.680          N  
ATOM  12470  CA  GLY A 811     -52.340  23.221  52.100  1.00  1.860          C  
ATOM  12471  C   GLY A 811     -52.335  22.464  50.787  1.00  1.890          C  
ATOM  12472  O   GLY A 811     -51.585  22.785  49.861  1.00  2.180          O  
ATOM  12473  H   GLY A 811     -51.655  24.931  50.968  1.00  2.020          H  
ATOM  12474 1HA  GLY A 811     -51.682  22.728  52.816  1.00  2.230          H  
ATOM  12475 2HA  GLY A 811     -53.342  23.220  52.526  1.00  2.230          H  
ATOM  12476  N   ASP A 812     -53.193  21.452  50.696  1.00  1.950          N  
ATOM  12477  CA  ASP A 812     -53.247  20.583  49.528  1.00  2.020          C  
ATOM  12478  C   ASP A 812     -53.522  21.350  48.253  1.00  1.480          C  
ATOM  12479  O   ASP A 812     -53.064  20.975  47.178  1.00  1.490          O  
ATOM  12480  CB  ASP A 812     -54.342  19.535  49.691  1.00  2.800          C  
ATOM  12481  CG  ASP A 812     -54.046  18.479  50.748  1.00  2.800          C  
ATOM  12482  OD1 ASP A 812     -52.936  18.389  51.218  1.00  2.800          O  
ATOM  12483  OD2 ASP A 812     -54.957  17.767  51.075  1.00  2.800          O  
ATOM  12484  H   ASP A 812     -53.785  21.237  51.488  1.00  2.340          H  
ATOM  12485  HA  ASP A 812     -52.284  20.080  49.427  1.00  2.420          H  
ATOM  12486 1HB  ASP A 812     -55.279  20.029  49.947  1.00  3.360          H  
ATOM  12487 2HB  ASP A 812     -54.495  19.031  48.737  1.00  3.360          H  
ATOM  12488  N   ILE A 813     -54.252  22.451  48.332  1.00  1.270          N  
ATOM  12489  CA  ILE A 813     -54.528  23.134  47.095  1.00  1.400          C  
ATOM  12490  C   ILE A 813     -53.265  23.612  46.372  1.00  1.330          C  
ATOM  12491  O   ILE A 813     -53.298  23.675  45.155  1.00  1.510          O  
ATOM  12492  CB  ILE A 813     -55.545  24.269  47.280  1.00  1.910          C  
ATOM  12493  CG1 ILE A 813     -56.093  24.679  45.909  1.00  1.910          C  
ATOM  12494  CG2 ILE A 813     -54.897  25.433  47.933  1.00  1.910          C  
ATOM  12495  CD1 ILE A 813     -57.349  25.527  45.936  1.00  1.910          C  
ATOM  12496  H   ILE A 813     -54.645  22.774  49.205  1.00  1.520          H  
ATOM  12497  HA  ILE A 813     -55.009  22.413  46.436  1.00  1.680          H  
ATOM  12498  HB  ILE A 813     -56.374  23.922  47.893  1.00  2.290          H  
ATOM  12499 1HG1 ILE A 813     -55.333  25.249  45.415  1.00  2.290          H  
ATOM  12500 2HG1 ILE A 813     -56.295  23.780  45.327  1.00  2.290          H  
ATOM  12501 1HG2 ILE A 813     -55.618  26.216  48.054  1.00  2.290          H  
ATOM  12502 2HG2 ILE A 813     -54.511  25.144  48.910  1.00  2.290          H  
ATOM  12503 3HG2 ILE A 813     -54.080  25.806  47.322  1.00  2.290          H  
ATOM  12504 1HD1 ILE A 813     -57.639  25.766  44.912  1.00  2.290          H  
ATOM  12505 2HD1 ILE A 813     -58.152  24.970  46.421  1.00  2.290          H  
ATOM  12506 3HD1 ILE A 813     -57.178  26.452  46.477  1.00  2.290          H  
ATOM  12507  N   ASN A 814     -52.145  23.911  47.050  1.00  1.550          N  
ATOM  12508  CA  ASN A 814     -50.936  24.364  46.342  1.00  2.160          C  
ATOM  12509  C   ASN A 814     -50.368  23.266  45.436  1.00  2.030          C  
ATOM  12510  O   ASN A 814     -49.606  23.539  44.510  1.00  2.490          O  
ATOM  12511  CB  ASN A 814     -49.878  24.851  47.317  1.00  2.780          C  
ATOM  12512  CG  ASN A 814     -48.688  25.535  46.636  1.00  2.780          C  
ATOM  12513  OD1 ASN A 814     -48.830  26.501  45.881  1.00  2.780          O  
ATOM  12514  ND2 ASN A 814     -47.511  25.034  46.912  1.00  2.780          N  
ATOM  12515  H   ASN A 814     -52.102  23.796  48.069  1.00  1.860          H  
ATOM  12516  HA  ASN A 814     -51.213  25.202  45.699  1.00  2.590          H  
ATOM  12517 1HB  ASN A 814     -50.331  25.559  48.005  1.00  3.340          H  
ATOM  12518 2HB  ASN A 814     -49.519  24.008  47.908  1.00  3.340          H  
ATOM  12519 1HD2 ASN A 814     -46.690  25.427  46.500  1.00  3.340          H  
ATOM  12520 2HD2 ASN A 814     -47.436  24.250  47.528  1.00  3.340          H  
ATOM  12521  N   ALA A 815     -50.691  22.007  45.747  1.00  1.660          N  
ATOM  12522  CA  ALA A 815     -50.238  20.859  44.985  1.00  1.910          C  
ATOM  12523  C   ALA A 815     -50.790  20.918  43.583  1.00  1.470          C  
ATOM  12524  O   ALA A 815     -50.235  20.326  42.656  1.00  1.760          O  
ATOM  12525  CB  ALA A 815     -50.678  19.560  45.642  1.00  2.570          C  
ATOM  12526  H   ALA A 815     -51.351  21.828  46.503  1.00  1.990          H  
ATOM  12527  HA  ALA A 815     -49.151  20.892  44.933  1.00  2.290          H  
ATOM  12528 1HB  ALA A 815     -50.314  18.713  45.053  1.00  3.090          H  
ATOM  12529 2HB  ALA A 815     -50.277  19.506  46.650  1.00  3.090          H  
ATOM  12530 3HB  ALA A 815     -51.764  19.525  45.681  1.00  3.090          H  
ATOM  12531  N   ARG A 816     -51.945  21.560  43.448  1.00  1.110          N  
ATOM  12532  CA  ARG A 816     -52.610  21.609  42.180  1.00  1.310          C  
ATOM  12533  C   ARG A 816     -52.827  23.026  41.656  1.00  1.100          C  
ATOM  12534  O   ARG A 816     -52.840  23.254  40.443  1.00  1.120          O  
ATOM  12535  CB  ARG A 816     -53.938  20.887  42.308  1.00  1.750          C  
ATOM  12536  CG  ARG A 816     -53.776  19.390  42.487  1.00  1.750          C  
ATOM  12537  CD  ARG A 816     -55.053  18.637  42.424  1.00  1.750          C  
ATOM  12538  NE  ARG A 816     -55.920  18.940  43.559  1.00  1.750          N  
ATOM  12539  CZ  ARG A 816     -55.864  18.333  44.779  1.00  1.750          C  
ATOM  12540  NH1 ARG A 816     -54.958  17.397  45.054  1.00  1.750          N  
ATOM  12541  NH2 ARG A 816     -56.736  18.689  45.716  1.00  1.750          N  
ATOM  12542  H   ARG A 816     -52.344  22.081  44.225  1.00  1.330          H  
ATOM  12543  HA  ARG A 816     -52.000  21.072  41.454  1.00  1.570          H  
ATOM  12544 1HB  ARG A 816     -54.475  21.274  43.174  1.00  2.100          H  
ATOM  12545 2HB  ARG A 816     -54.546  21.067  41.425  1.00  2.100          H  
ATOM  12546 1HG  ARG A 816     -53.122  19.012  41.707  1.00  2.100          H  
ATOM  12547 2HG  ARG A 816     -53.316  19.196  43.455  1.00  2.100          H  
ATOM  12548 1HD  ARG A 816     -55.581  18.912  41.513  1.00  2.100          H  
ATOM  12549 2HD  ARG A 816     -54.860  17.569  42.409  1.00  2.100          H  
ATOM  12550  HE  ARG A 816     -56.636  19.638  43.420  1.00  2.100          H  
ATOM  12551 1HH1 ARG A 816     -54.244  17.106  44.356  1.00  2.100          H  
ATOM  12552 2HH1 ARG A 816     -54.935  16.964  45.961  1.00  2.100          H  
ATOM  12553 1HH2 ARG A 816     -57.427  19.399  45.519  1.00  2.100          H  
ATOM  12554 2HH2 ARG A 816     -56.709  18.252  46.625  1.00  2.100          H  
ATOM  12555  N   ASP A 817     -53.017  24.001  42.532  1.00  0.950          N  
ATOM  12556  CA  ASP A 817     -53.350  25.308  42.027  1.00  0.820          C  
ATOM  12557  C   ASP A 817     -52.089  26.036  41.657  1.00  0.770          C  
ATOM  12558  O   ASP A 817     -51.409  26.660  42.487  1.00  0.760          O  
ATOM  12559  CB  ASP A 817     -54.172  26.160  42.992  1.00  1.200          C  
ATOM  12560  CG  ASP A 817     -54.621  27.473  42.318  1.00  1.200          C  
ATOM  12561  OD1 ASP A 817     -54.305  27.605  41.141  1.00  1.200          O  
ATOM  12562  OD2 ASP A 817     -55.256  28.331  42.938  1.00  1.200          O  
ATOM  12563  H   ASP A 817     -52.980  23.841  43.518  1.00  1.140          H  
ATOM  12564  HA  ASP A 817     -53.946  25.186  41.122  1.00  0.980          H  
ATOM  12565 1HB  ASP A 817     -55.056  25.605  43.265  1.00  1.440          H  
ATOM  12566 2HB  ASP A 817     -53.600  26.366  43.900  1.00  1.440          H  
ATOM  12567  N   LEU A 818     -51.837  26.032  40.368  1.00  0.760          N  
ATOM  12568  CA  LEU A 818     -50.664  26.662  39.811  1.00  0.750          C  
ATOM  12569  C   LEU A 818     -50.651  28.153  40.112  1.00  0.740          C  
ATOM  12570  O   LEU A 818     -49.585  28.758  40.089  1.00  0.740          O  
ATOM  12571  CB  LEU A 818     -50.587  26.426  38.300  1.00  1.050          C  
ATOM  12572  CG  LEU A 818     -50.324  24.956  37.844  1.00  1.050          C  
ATOM  12573  CD1 LEU A 818     -50.459  24.880  36.337  1.00  1.050          C  
ATOM  12574  CD2 LEU A 818     -48.916  24.508  38.260  1.00  1.050          C  
ATOM  12575  H   LEU A 818     -52.461  25.460  39.800  1.00  0.910          H  
ATOM  12576  HA  LEU A 818     -49.792  26.229  40.288  1.00  0.900          H  
ATOM  12577 1HB  LEU A 818     -51.528  26.749  37.859  1.00  1.260          H  
ATOM  12578 2HB  LEU A 818     -49.790  27.050  37.893  1.00  1.260          H  
ATOM  12579  HG  LEU A 818     -51.068  24.294  38.294  1.00  1.260          H  
ATOM  12580 1HD1 LEU A 818     -50.289  23.856  36.008  1.00  1.260          H  
ATOM  12581 2HD1 LEU A 818     -51.459  25.193  36.040  1.00  1.260          H  
ATOM  12582 3HD1 LEU A 818     -49.726  25.526  35.887  1.00  1.260          H  
ATOM  12583 1HD2 LEU A 818     -48.755  23.486  37.921  1.00  1.260          H  
ATOM  12584 2HD2 LEU A 818     -48.175  25.165  37.801  1.00  1.260          H  
ATOM  12585 3HD2 LEU A 818     -48.802  24.536  39.336  1.00  1.260          H  
ATOM  12586  N   ILE A 819     -51.813  28.762  40.359  1.00  0.750          N  
ATOM  12587  CA  ILE A 819     -51.852  30.182  40.653  1.00  0.740          C  
ATOM  12588  C   ILE A 819     -51.152  30.429  41.987  1.00  0.790          C  
ATOM  12589  O   ILE A 819     -50.498  31.465  42.155  1.00  0.800          O  
ATOM  12590  CB  ILE A 819     -53.281  30.770  40.634  1.00  1.040          C  
ATOM  12591  CG1 ILE A 819     -53.939  30.610  39.189  1.00  1.040          C  
ATOM  12592  CG2 ILE A 819     -53.245  32.257  41.045  1.00  1.040          C  
ATOM  12593  CD1 ILE A 819     -53.191  31.253  38.003  1.00  1.040          C  
ATOM  12594  H   ILE A 819     -52.689  28.215  40.407  1.00  0.900          H  
ATOM  12595  HA  ILE A 819     -51.274  30.707  39.899  1.00  0.890          H  
ATOM  12596  HB  ILE A 819     -53.909  30.215  41.335  1.00  1.250          H  
ATOM  12597 1HG1 ILE A 819     -54.050  29.545  38.984  1.00  1.250          H  
ATOM  12598 2HG1 ILE A 819     -54.938  31.054  39.229  1.00  1.250          H  
ATOM  12599 1HG2 ILE A 819     -54.256  32.655  41.031  1.00  1.250          H  
ATOM  12600 2HG2 ILE A 819     -52.837  32.362  42.046  1.00  1.250          H  
ATOM  12601 3HG2 ILE A 819     -52.624  32.823  40.352  1.00  1.250          H  
ATOM  12602 1HD1 ILE A 819     -53.756  31.078  37.094  1.00  1.250          H  
ATOM  12603 2HD1 ILE A 819     -53.080  32.325  38.146  1.00  1.250          H  
ATOM  12604 3HD1 ILE A 819     -52.216  30.808  37.899  1.00  1.250          H  
ATOM  12605  N   CYS A 820     -51.346  29.532  42.970  1.00  0.820          N  
ATOM  12606  CA  CYS A 820     -50.697  29.695  44.265  1.00  0.850          C  
ATOM  12607  C   CYS A 820     -49.195  29.570  44.032  1.00  0.840          C  
ATOM  12608  O   CYS A 820     -48.405  30.334  44.588  1.00  0.850          O  
ATOM  12609  CB  CYS A 820     -51.138  28.613  45.260  1.00  1.180          C  
ATOM  12610  SG  CYS A 820     -52.878  28.706  45.838  1.00  1.180          S  
ATOM  12611  H   CYS A 820     -51.858  28.670  42.779  1.00  0.980          H  
ATOM  12612  HA  CYS A 820     -50.925  30.680  44.668  1.00  1.020          H  
ATOM  12613 1HB  CYS A 820     -51.001  27.636  44.797  1.00  1.410          H  
ATOM  12614 2HB  CYS A 820     -50.484  28.641  46.130  1.00  1.410          H  
ATOM  12615  N   ALA A 821     -48.805  28.610  43.171  1.00  0.810          N  
ATOM  12616  CA  ALA A 821     -47.389  28.407  42.855  1.00  0.810          C  
ATOM  12617  C   ALA A 821     -46.795  29.661  42.210  1.00  0.800          C  
ATOM  12618  O   ALA A 821     -45.658  30.047  42.484  1.00  0.830          O  
ATOM  12619  CB  ALA A 821     -47.205  27.216  41.928  1.00  1.130          C  
ATOM  12620  H   ALA A 821     -49.527  27.999  42.772  1.00  0.970          H  
ATOM  12621  HA  ALA A 821     -46.863  28.216  43.790  1.00  0.970          H  
ATOM  12622 1HB  ALA A 821     -46.145  27.072  41.734  1.00  1.360          H  
ATOM  12623 2HB  ALA A 821     -47.617  26.323  42.403  1.00  1.360          H  
ATOM  12624 3HB  ALA A 821     -47.717  27.398  40.995  1.00  1.360          H  
ATOM  12625  N   GLN A 822     -47.567  30.323  41.350  1.00  0.770          N  
ATOM  12626  CA  GLN A 822     -47.082  31.543  40.731  1.00  0.770          C  
ATOM  12627  C   GLN A 822     -46.911  32.646  41.785  1.00  0.800          C  
ATOM  12628  O   GLN A 822     -45.834  33.248  41.904  1.00  0.810          O  
ATOM  12629  CB  GLN A 822     -48.080  32.001  39.648  1.00  1.080          C  
ATOM  12630  CG  GLN A 822     -48.168  31.134  38.370  1.00  1.080          C  
ATOM  12631  CD  GLN A 822     -49.331  31.598  37.505  1.00  1.080          C  
ATOM  12632  OE1 GLN A 822     -49.882  32.657  37.808  1.00  1.080          O  
ATOM  12633  NE2 GLN A 822     -49.731  30.839  36.487  1.00  1.080          N  
ATOM  12634  H   GLN A 822     -48.472  29.925  41.088  1.00  0.920          H  
ATOM  12635  HA  GLN A 822     -46.115  31.356  40.281  1.00  0.920          H  
ATOM  12636 1HB  GLN A 822     -49.075  32.007  40.083  1.00  1.290          H  
ATOM  12637 2HB  GLN A 822     -47.874  33.010  39.349  1.00  1.290          H  
ATOM  12638 1HG  GLN A 822     -47.255  31.259  37.793  1.00  1.290          H  
ATOM  12639 2HG  GLN A 822     -48.297  30.097  38.617  1.00  1.290          H  
ATOM  12640 1HE2 GLN A 822     -50.503  31.130  35.923  1.00  1.290          H  
ATOM  12641 2HE2 GLN A 822     -49.283  29.949  36.281  1.00  1.290          H  
ATOM  12642  N   LYS A 823     -47.917  32.821  42.651  1.00  0.810          N  
ATOM  12643  CA  LYS A 823     -47.870  33.845  43.696  1.00  0.840          C  
ATOM  12644  C   LYS A 823     -46.685  33.682  44.635  1.00  0.850          C  
ATOM  12645  O   LYS A 823     -45.990  34.650  44.970  1.00  0.860          O  
ATOM  12646  CB  LYS A 823     -49.160  33.830  44.519  1.00  1.160          C  
ATOM  12647  CG  LYS A 823     -49.202  34.857  45.659  1.00  1.160          C  
ATOM  12648  CD  LYS A 823     -50.553  34.858  46.343  1.00  1.160          C  
ATOM  12649  CE  LYS A 823     -50.573  35.778  47.559  1.00  1.160          C  
ATOM  12650  NZ  LYS A 823     -51.933  35.874  48.112  1.00  1.160          N  
ATOM  12651  H   LYS A 823     -48.771  32.267  42.537  1.00  0.970          H  
ATOM  12652  HA  LYS A 823     -47.782  34.817  43.207  1.00  1.010          H  
ATOM  12653 1HB  LYS A 823     -50.009  34.009  43.857  1.00  1.400          H  
ATOM  12654 2HB  LYS A 823     -49.295  32.838  44.955  1.00  1.400          H  
ATOM  12655 1HG  LYS A 823     -48.440  34.614  46.402  1.00  1.400          H  
ATOM  12656 2HG  LYS A 823     -48.993  35.851  45.260  1.00  1.400          H  
ATOM  12657 1HD  LYS A 823     -51.321  35.181  45.638  1.00  1.400          H  
ATOM  12658 2HD  LYS A 823     -50.790  33.841  46.668  1.00  1.400          H  
ATOM  12659 1HE  LYS A 823     -49.909  35.373  48.325  1.00  1.400          H  
ATOM  12660 2HE  LYS A 823     -50.228  36.774  47.281  1.00  1.400          H  
ATOM  12661 1HZ  LYS A 823     -51.964  36.470  48.923  1.00  1.400          H  
ATOM  12662 2HZ  LYS A 823     -52.534  36.261  47.397  1.00  1.400          H  
ATOM  12663 3HZ  LYS A 823     -52.242  34.945  48.366  1.00  1.400          H  
ATOM  12664  N   PHE A 824     -46.430  32.446  45.034  1.00  0.850          N  
ATOM  12665  CA  PHE A 824     -45.387  32.109  45.983  1.00  0.850          C  
ATOM  12666  C   PHE A 824     -43.983  32.323  45.436  1.00  0.850          C  
ATOM  12667  O   PHE A 824     -43.012  32.290  46.194  1.00  0.880          O  
ATOM  12668  CB  PHE A 824     -45.552  30.659  46.433  1.00  1.190          C  
ATOM  12669  CG  PHE A 824     -46.791  30.380  47.319  1.00  1.190          C  
ATOM  12670  CD1 PHE A 824     -47.598  31.407  47.864  1.00  1.190          C  
ATOM  12671  CD2 PHE A 824     -47.133  29.070  47.628  1.00  1.190          C  
ATOM  12672  CE1 PHE A 824     -48.663  31.105  48.663  1.00  1.190          C  
ATOM  12673  CE2 PHE A 824     -48.205  28.794  48.443  1.00  1.190          C  
ATOM  12674  CZ  PHE A 824     -48.951  29.814  48.958  1.00  1.190          C  
ATOM  12675  H   PHE A 824     -47.048  31.690  44.716  1.00  1.020          H  
ATOM  12676  HA  PHE A 824     -45.479  32.763  46.845  1.00  1.020          H  
ATOM  12677 1HB  PHE A 824     -45.631  30.030  45.542  1.00  1.430          H  
ATOM  12678 2HB  PHE A 824     -44.665  30.345  46.976  1.00  1.430          H  
ATOM  12679  HD1 PHE A 824     -47.395  32.450  47.661  1.00  1.430          H  
ATOM  12680  HD2 PHE A 824     -46.536  28.253  47.224  1.00  1.430          H  
ATOM  12681  HE1 PHE A 824     -49.273  31.903  49.073  1.00  1.430          H  
ATOM  12682  HE2 PHE A 824     -48.455  27.763  48.685  1.00  1.430          H  
ATOM  12683  HZ  PHE A 824     -49.775  29.591  49.609  1.00  1.430          H  
ATOM  12684  N   ASN A 825     -43.863  32.498  44.122  1.00  0.840          N  
ATOM  12685  CA  ASN A 825     -42.594  32.708  43.464  1.00  0.850          C  
ATOM  12686  C   ASN A 825     -42.482  34.141  42.958  1.00  0.860          C  
ATOM  12687  O   ASN A 825     -41.639  34.445  42.115  1.00  0.860          O  
ATOM  12688  CB  ASN A 825     -42.396  31.673  42.375  1.00  1.190          C  
ATOM  12689  CG  ASN A 825     -42.095  30.294  42.969  1.00  1.190          C  
ATOM  12690  OD1 ASN A 825     -40.951  30.056  43.377  1.00  1.190          O  
ATOM  12691  ND2 ASN A 825     -43.054  29.414  43.053  1.00  1.190          N  
ATOM  12692  H   ASN A 825     -44.700  32.577  43.537  1.00  1.010          H  
ATOM  12693  HA  ASN A 825     -41.798  32.571  44.196  1.00  1.020          H  
ATOM  12694 1HB  ASN A 825     -43.306  31.609  41.767  1.00  1.420          H  
ATOM  12695 2HB  ASN A 825     -41.580  31.975  41.724  1.00  1.420          H  
ATOM  12696 1HD2 ASN A 825     -42.873  28.517  43.447  1.00  1.420          H  
ATOM  12697 2HD2 ASN A 825     -43.988  29.647  42.751  1.00  1.420          H  
ATOM  12698  N   GLY A 826     -43.332  35.033  43.481  1.00  0.870          N  
ATOM  12699  CA  GLY A 826     -43.267  36.438  43.116  1.00  0.890          C  
ATOM  12700  C   GLY A 826     -43.999  36.830  41.833  1.00  0.860          C  
ATOM  12701  O   GLY A 826     -43.772  37.932  41.320  1.00  0.870          O  
ATOM  12702  H   GLY A 826     -44.050  34.738  44.151  1.00  1.040          H  
ATOM  12703 1HA  GLY A 826     -43.671  37.023  43.944  1.00  1.070          H  
ATOM  12704 2HA  GLY A 826     -42.218  36.721  43.025  1.00  1.070          H  
ATOM  12705  N   LEU A 827     -44.853  35.961  41.273  1.00  0.840          N  
ATOM  12706  CA  LEU A 827     -45.524  36.342  40.038  1.00  0.820          C  
ATOM  12707  C   LEU A 827     -46.939  36.817  40.367  1.00  0.820          C  
ATOM  12708  O   LEU A 827     -47.778  36.047  40.838  1.00  0.820          O  
ATOM  12709  CB  LEU A 827     -45.591  35.152  39.071  1.00  1.160          C  
ATOM  12710  CG  LEU A 827     -44.266  34.374  38.788  1.00  1.160          C  
ATOM  12711  CD1 LEU A 827     -44.552  33.286  37.757  1.00  1.160          C  
ATOM  12712  CD2 LEU A 827     -43.179  35.298  38.342  1.00  1.160          C  
ATOM  12713  H   LEU A 827     -45.084  35.049  41.680  1.00  1.010          H  
ATOM  12714  HA  LEU A 827     -44.991  37.167  39.567  1.00  0.980          H  
ATOM  12715 1HB  LEU A 827     -46.277  34.456  39.483  1.00  1.390          H  
ATOM  12716 2HB  LEU A 827     -45.985  35.506  38.126  1.00  1.390          H  
ATOM  12717  HG  LEU A 827     -43.942  33.876  39.709  1.00  1.390          H  
ATOM  12718 1HD1 LEU A 827     -43.644  32.709  37.574  1.00  1.390          H  
ATOM  12719 2HD1 LEU A 827     -45.326  32.637  38.140  1.00  1.390          H  
ATOM  12720 3HD1 LEU A 827     -44.887  33.728  36.823  1.00  1.390          H  
ATOM  12721 1HD2 LEU A 827     -42.264  34.734  38.162  1.00  1.390          H  
ATOM  12722 2HD2 LEU A 827     -43.481  35.796  37.435  1.00  1.390          H  
ATOM  12723 3HD2 LEU A 827     -43.003  36.016  39.117  1.00  1.390          H  
ATOM  12724  N   THR A 828     -47.207  38.095  40.111  1.00  0.810          N  
ATOM  12725  CA  THR A 828     -48.481  38.719  40.441  1.00  0.810          C  
ATOM  12726  C   THR A 828     -49.312  39.063  39.215  1.00  0.790          C  
ATOM  12727  O   THR A 828     -48.817  39.644  38.244  1.00  0.780          O  
ATOM  12728  CB  THR A 828     -48.251  40.018  41.258  1.00  1.130          C  
ATOM  12729  OG1 THR A 828     -47.584  39.697  42.481  1.00  1.130          O  
ATOM  12730  CG2 THR A 828     -49.577  40.728  41.567  1.00  1.130          C  
ATOM  12731  H   THR A 828     -46.490  38.697  39.699  1.00  0.970          H  
ATOM  12732  HA  THR A 828     -49.057  38.024  41.052  1.00  0.970          H  
ATOM  12733  HB  THR A 828     -47.613  40.690  40.683  1.00  1.360          H  
ATOM  12734  HG1 THR A 828     -46.678  39.442  42.286  1.00  1.360          H  
ATOM  12735 1HG2 THR A 828     -49.374  41.629  42.140  1.00  1.360          H  
ATOM  12736 2HG2 THR A 828     -50.082  41.004  40.648  1.00  1.360          H  
ATOM  12737 3HG2 THR A 828     -50.220  40.068  42.148  1.00  1.360          H  
ATOM  12738  N   VAL A 829     -50.594  38.725  39.265  1.00  0.790          N  
ATOM  12739  CA  VAL A 829     -51.485  39.112  38.184  1.00  0.770          C  
ATOM  12740  C   VAL A 829     -52.372  40.232  38.731  1.00  0.800          C  
ATOM  12741  O   VAL A 829     -52.978  40.102  39.795  1.00  0.850          O  
ATOM  12742  CB  VAL A 829     -52.288  37.922  37.655  1.00  1.090          C  
ATOM  12743  CG1 VAL A 829     -53.183  38.398  36.523  1.00  1.090          C  
ATOM  12744  CG2 VAL A 829     -51.313  36.817  37.191  1.00  1.090          C  
ATOM  12745  H   VAL A 829     -50.937  38.218  40.072  1.00  0.950          H  
ATOM  12746  HA  VAL A 829     -50.906  39.514  37.354  1.00  0.920          H  
ATOM  12747  HB  VAL A 829     -52.936  37.535  38.441  1.00  1.300          H  
ATOM  12748 1HG1 VAL A 829     -53.771  37.564  36.143  1.00  1.300          H  
ATOM  12749 2HG1 VAL A 829     -53.837  39.162  36.887  1.00  1.300          H  
ATOM  12750 3HG1 VAL A 829     -52.564  38.804  35.721  1.00  1.300          H  
ATOM  12751 1HG2 VAL A 829     -51.882  35.966  36.812  1.00  1.300          H  
ATOM  12752 2HG2 VAL A 829     -50.674  37.196  36.409  1.00  1.300          H  
ATOM  12753 3HG2 VAL A 829     -50.697  36.489  38.026  1.00  1.300          H  
ATOM  12754  N   LEU A 830     -52.365  41.350  38.033  1.00  0.790          N  
ATOM  12755  CA  LEU A 830     -53.024  42.571  38.454  1.00  0.820          C  
ATOM  12756  C   LEU A 830     -54.434  42.713  37.860  1.00  0.800          C  
ATOM  12757  O   LEU A 830     -54.646  42.341  36.706  1.00  0.780          O  
ATOM  12758  CB  LEU A 830     -52.164  43.722  37.930  1.00  1.140          C  
ATOM  12759  CG  LEU A 830     -50.679  43.735  38.346  1.00  1.140          C  
ATOM  12760  CD1 LEU A 830     -49.979  44.827  37.551  1.00  1.140          C  
ATOM  12761  CD2 LEU A 830     -50.542  43.977  39.841  1.00  1.140          C  
ATOM  12762  H   LEU A 830     -51.863  41.337  37.146  1.00  0.950          H  
ATOM  12763  HA  LEU A 830     -53.057  42.559  39.534  1.00  0.980          H  
ATOM  12764 1HB  LEU A 830     -52.177  43.676  36.874  1.00  1.360          H  
ATOM  12765 2HB  LEU A 830     -52.613  44.665  38.233  1.00  1.360          H  
ATOM  12766  HG  LEU A 830     -50.216  42.777  38.094  1.00  1.360          H  
ATOM  12767 1HD1 LEU A 830     -48.931  44.850  37.809  1.00  1.360          H  
ATOM  12768 2HD1 LEU A 830     -50.077  44.619  36.486  1.00  1.360          H  
ATOM  12769 3HD1 LEU A 830     -50.425  45.792  37.775  1.00  1.360          H  
ATOM  12770 1HD2 LEU A 830     -49.484  43.987  40.109  1.00  1.360          H  
ATOM  12771 2HD2 LEU A 830     -50.990  44.936  40.100  1.00  1.360          H  
ATOM  12772 3HD2 LEU A 830     -51.039  43.189  40.393  1.00  1.360          H  
ATOM  12773  N   PRO A 831     -55.401  43.290  38.596  1.00  0.810          N  
ATOM  12774  CA  PRO A 831     -56.748  43.573  38.139  1.00  0.790          C  
ATOM  12775  C   PRO A 831     -56.750  44.726  37.133  1.00  0.770          C  
ATOM  12776  O   PRO A 831     -55.884  45.609  37.235  1.00  0.770          O  
ATOM  12777  CB  PRO A 831     -57.470  43.947  39.438  1.00  1.190          C  
ATOM  12778  CG  PRO A 831     -56.381  44.493  40.334  1.00  1.190          C  
ATOM  12779  CD  PRO A 831     -55.140  43.694  39.988  1.00  1.190          C  
ATOM  12780  HA  PRO A 831     -57.147  42.654  37.714  1.00  0.950          H  
ATOM  12781 1HB  PRO A 831     -58.254  44.695  39.226  1.00  1.420          H  
ATOM  12782 2HB  PRO A 831     -57.974  43.069  39.858  1.00  1.420          H  
ATOM  12783 1HG  PRO A 831     -56.252  45.573  40.146  1.00  1.420          H  
ATOM  12784 2HG  PRO A 831     -56.674  44.387  41.392  1.00  1.420          H  
ATOM  12785 1HD  PRO A 831     -54.268  44.361  40.054  1.00  1.420          H  
ATOM  12786 2HD  PRO A 831     -55.054  42.808  40.644  1.00  1.420          H  
ATOM  12787  N   PRO A 832     -57.723  44.772  36.206  1.00  0.750          N  
ATOM  12788  CA  PRO A 832     -57.971  45.827  35.233  1.00  0.750          C  
ATOM  12789  C   PRO A 832     -58.580  47.060  35.877  1.00  0.780          C  
ATOM  12790  O   PRO A 832     -59.237  46.949  36.913  1.00  0.800          O  
ATOM  12791  CB  PRO A 832     -58.978  45.167  34.288  1.00  1.120          C  
ATOM  12792  CG  PRO A 832     -59.714  44.177  35.153  1.00  1.120          C  
ATOM  12793  CD  PRO A 832     -58.684  43.658  36.122  1.00  1.120          C  
ATOM  12794  HA  PRO A 832     -57.043  46.082  34.703  1.00  0.900          H  
ATOM  12795 1HB  PRO A 832     -59.660  45.933  33.875  1.00  1.350          H  
ATOM  12796 2HB  PRO A 832     -58.459  44.707  33.438  1.00  1.350          H  
ATOM  12797 1HG  PRO A 832     -60.553  44.690  35.660  1.00  1.350          H  
ATOM  12798 2HG  PRO A 832     -60.159  43.385  34.531  1.00  1.350          H  
ATOM  12799 1HD  PRO A 832     -59.169  43.473  37.090  1.00  1.350          H  
ATOM  12800 2HD  PRO A 832     -58.199  42.765  35.706  1.00  1.350          H  
ATOM  12801  N   LEU A 833     -58.410  48.209  35.225  1.00  0.800          N  
ATOM  12802  CA  LEU A 833     -59.068  49.459  35.602  1.00  0.830          C  
ATOM  12803  C   LEU A 833     -60.582  49.358  35.550  1.00  0.810          C  
ATOM  12804  O   LEU A 833     -61.290  49.789  36.461  1.00  0.850          O  
ATOM  12805  CB  LEU A 833     -58.642  50.575  34.637  1.00  1.150          C  
ATOM  12806  CG  LEU A 833     -59.305  51.969  34.791  1.00  1.150          C  
ATOM  12807  CD1 LEU A 833     -58.972  52.572  36.145  1.00  1.150          C  
ATOM  12808  CD2 LEU A 833     -58.827  52.851  33.639  1.00  1.150          C  
ATOM  12809  H   LEU A 833     -57.792  48.231  34.405  1.00  0.960          H  
ATOM  12810  HA  LEU A 833     -58.765  49.702  36.618  1.00  1.000          H  
ATOM  12811 1HB  LEU A 833     -57.570  50.718  34.751  1.00  1.380          H  
ATOM  12812 2HB  LEU A 833     -58.826  50.233  33.619  1.00  1.380          H  
ATOM  12813  HG  LEU A 833     -60.390  51.871  34.733  1.00  1.380          H  
ATOM  12814 1HD1 LEU A 833     -59.449  53.549  36.231  1.00  1.380          H  
ATOM  12815 2HD1 LEU A 833     -59.341  51.929  36.943  1.00  1.380          H  
ATOM  12816 3HD1 LEU A 833     -57.893  52.686  36.238  1.00  1.380          H  
ATOM  12817 1HD2 LEU A 833     -59.293  53.832  33.714  1.00  1.380          H  
ATOM  12818 2HD2 LEU A 833     -57.741  52.960  33.683  1.00  1.380          H  
ATOM  12819 3HD2 LEU A 833     -59.106  52.384  32.695  1.00  1.380          H  
ATOM  12820  N   LEU A 834     -61.080  48.833  34.442  1.00  0.770          N  
ATOM  12821  CA  LEU A 834     -62.504  48.719  34.229  1.00  0.760          C  
ATOM  12822  C   LEU A 834     -62.966  47.302  34.468  1.00  0.760          C  
ATOM  12823  O   LEU A 834     -62.417  46.350  33.911  1.00  0.770          O  
ATOM  12824  CB  LEU A 834     -62.835  49.155  32.794  1.00  1.070          C  
ATOM  12825  CG  LEU A 834     -62.455  50.626  32.411  1.00  1.070          C  
ATOM  12826  CD1 LEU A 834     -62.718  50.843  30.930  1.00  1.070          C  
ATOM  12827  CD2 LEU A 834     -63.281  51.619  33.242  1.00  1.070          C  
ATOM  12828  H   LEU A 834     -60.447  48.506  33.728  1.00  0.920          H  
ATOM  12829  HA  LEU A 834     -63.022  49.354  34.942  1.00  0.910          H  
ATOM  12830 1HB  LEU A 834     -62.304  48.493  32.114  1.00  1.280          H  
ATOM  12831 2HB  LEU A 834     -63.905  49.024  32.629  1.00  1.280          H  
ATOM  12832  HG  LEU A 834     -61.394  50.793  32.597  1.00  1.280          H  
ATOM  12833 1HD1 LEU A 834     -62.453  51.856  30.659  1.00  1.280          H  
ATOM  12834 2HD1 LEU A 834     -62.116  50.151  30.359  1.00  1.280          H  
ATOM  12835 3HD1 LEU A 834     -63.766  50.676  30.712  1.00  1.280          H  
ATOM  12836 1HD2 LEU A 834     -63.009  52.635  32.960  1.00  1.280          H  
ATOM  12837 2HD2 LEU A 834     -64.340  51.464  33.053  1.00  1.280          H  
ATOM  12838 3HD2 LEU A 834     -63.080  51.485  34.301  1.00  1.280          H  
ATOM  12839  N   THR A 835     -64.000  47.169  35.278  1.00  0.750          N  
ATOM  12840  CA  THR A 835     -64.569  45.880  35.602  1.00  0.750          C  
ATOM  12841  C   THR A 835     -65.470  45.420  34.479  1.00  0.730          C  
ATOM  12842  O   THR A 835     -65.876  46.229  33.635  1.00  0.740          O  
ATOM  12843  CB  THR A 835     -65.383  45.974  36.900  1.00  1.050          C  
ATOM  12844  OG1 THR A 835     -66.495  46.877  36.694  1.00  1.050          O  
ATOM  12845  CG2 THR A 835     -64.495  46.513  38.015  1.00  1.050          C  
ATOM  12846  H   THR A 835     -64.389  47.992  35.717  1.00  0.900          H  
ATOM  12847  HA  THR A 835     -63.763  45.154  35.725  1.00  0.900          H  
ATOM  12848  HB  THR A 835     -65.763  44.991  37.172  1.00  1.260          H  
ATOM  12849  HG1 THR A 835     -67.084  46.840  37.473  1.00  1.260          H  
ATOM  12850 1HG2 THR A 835     -65.072  46.585  38.938  1.00  1.260          H  
ATOM  12851 2HG2 THR A 835     -63.654  45.837  38.165  1.00  1.260          H  
ATOM  12852 3HG2 THR A 835     -64.116  47.499  37.753  1.00  1.260          H  
ATOM  12853  N   ASP A 836     -65.875  44.146  34.509  1.00  0.720          N  
ATOM  12854  CA  ASP A 836     -66.770  43.637  33.475  1.00  0.710          C  
ATOM  12855  C   ASP A 836     -68.058  44.446  33.431  1.00  0.740          C  
ATOM  12856  O   ASP A 836     -68.617  44.665  32.354  1.00  0.740          O  
ATOM  12857  CB  ASP A 836     -67.161  42.190  33.736  1.00  1.000          C  
ATOM  12858  CG  ASP A 836     -66.057  41.143  33.553  1.00  1.000          C  
ATOM  12859  OD1 ASP A 836     -65.022  41.451  33.011  1.00  1.000          O  
ATOM  12860  OD2 ASP A 836     -66.288  40.015  33.962  1.00  1.000          O  
ATOM  12861  H   ASP A 836     -65.511  43.519  35.213  1.00  0.860          H  
ATOM  12862  HA  ASP A 836     -66.270  43.715  32.509  1.00  0.850          H  
ATOM  12863 1HB  ASP A 836     -67.557  42.108  34.748  1.00  1.200          H  
ATOM  12864 2HB  ASP A 836     -67.968  41.943  33.048  1.00  1.200          H  
ATOM  12865  N   ASP A 837     -68.525  44.890  34.606  1.00  0.760          N  
ATOM  12866  CA  ASP A 837     -69.736  45.690  34.718  1.00  0.790          C  
ATOM  12867  C   ASP A 837     -69.584  47.008  33.973  1.00  0.780          C  
ATOM  12868  O   ASP A 837     -70.542  47.489  33.361  1.00  0.800          O  
ATOM  12869  CB  ASP A 837     -70.012  46.010  36.181  1.00  1.090          C  
ATOM  12870  CG  ASP A 837     -70.457  44.831  37.011  1.00  1.090          C  
ATOM  12871  OD1 ASP A 837     -70.931  43.853  36.481  1.00  1.090          O  
ATOM  12872  OD2 ASP A 837     -70.237  44.901  38.187  1.00  1.090          O  
ATOM  12873  H   ASP A 837     -68.032  44.632  35.450  1.00  0.910          H  
ATOM  12874  HA  ASP A 837     -70.571  45.133  34.291  1.00  0.950          H  
ATOM  12875 1HB  ASP A 837     -69.119  46.430  36.628  1.00  1.310          H  
ATOM  12876 2HB  ASP A 837     -70.784  46.777  36.236  1.00  1.310          H  
ATOM  12877  N   MET A 838     -68.392  47.627  34.059  1.00  0.780          N  
ATOM  12878  CA  MET A 838     -68.168  48.880  33.339  1.00  0.800          C  
ATOM  12879  C   MET A 838     -68.154  48.675  31.856  1.00  0.770          C  
ATOM  12880  O   MET A 838     -68.684  49.499  31.108  1.00  0.780          O  
ATOM  12881  CB  MET A 838     -66.863  49.561  33.725  1.00  1.110          C  
ATOM  12882  CG  MET A 838     -66.854  50.240  35.053  1.00  1.110          C  
ATOM  12883  SD  MET A 838     -68.151  51.526  35.155  1.00  1.110          S  
ATOM  12884  CE  MET A 838     -67.750  52.665  33.793  1.00  1.110          C  
ATOM  12885  H   MET A 838     -67.640  47.200  34.607  1.00  0.940          H  
ATOM  12886  HA  MET A 838     -68.993  49.550  33.564  1.00  0.960          H  
ATOM  12887 1HB  MET A 838     -66.086  48.800  33.766  1.00  1.330          H  
ATOM  12888 2HB  MET A 838     -66.566  50.258  32.953  1.00  1.330          H  
ATOM  12889 1HG  MET A 838     -67.036  49.502  35.833  1.00  1.330          H  
ATOM  12890 2HG  MET A 838     -65.881  50.701  35.231  1.00  1.330          H  
ATOM  12891 1HE  MET A 838     -68.468  53.486  33.785  1.00  1.330          H  
ATOM  12892 2HE  MET A 838     -66.744  53.066  33.929  1.00  1.330          H  
ATOM  12893 3HE  MET A 838     -67.813  52.143  32.841  1.00  1.330          H  
ATOM  12894  N   ILE A 839     -67.564  47.572  31.425  1.00  0.730          N  
ATOM  12895  CA  ILE A 839     -67.482  47.305  30.005  1.00  0.700          C  
ATOM  12896  C   ILE A 839     -68.883  47.045  29.490  1.00  0.700          C  
ATOM  12897  O   ILE A 839     -69.250  47.523  28.404  1.00  0.690          O  
ATOM  12898  CB  ILE A 839     -66.525  46.142  29.693  1.00  0.990          C  
ATOM  12899  CG1 ILE A 839     -65.080  46.502  30.196  1.00  0.990          C  
ATOM  12900  CG2 ILE A 839     -66.519  45.856  28.190  1.00  0.990          C  
ATOM  12901  CD1 ILE A 839     -64.459  47.779  29.633  1.00  0.990          C  
ATOM  12902  H   ILE A 839     -67.119  46.955  32.116  1.00  0.880          H  
ATOM  12903  HA  ILE A 839     -67.127  48.187  29.493  1.00  0.840          H  
ATOM  12904  HB  ILE A 839     -66.850  45.250  30.237  1.00  1.190          H  
ATOM  12905 1HG1 ILE A 839     -65.110  46.602  31.278  1.00  1.190          H  
ATOM  12906 2HG1 ILE A 839     -64.418  45.672  29.948  1.00  1.190          H  
ATOM  12907 1HG2 ILE A 839     -65.843  45.029  27.969  1.00  1.190          H  
ATOM  12908 2HG2 ILE A 839     -67.507  45.601  27.863  1.00  1.190          H  
ATOM  12909 3HG2 ILE A 839     -66.197  46.733  27.655  1.00  1.190          H  
ATOM  12910 1HD1 ILE A 839     -63.486  47.891  30.071  1.00  1.190          H  
ATOM  12911 2HD1 ILE A 839     -64.364  47.718  28.557  1.00  1.190          H  
ATOM  12912 3HD1 ILE A 839     -65.050  48.645  29.893  1.00  1.190          H  
ATOM  12913  N   ALA A 840     -69.662  46.262  30.240  1.00  0.700          N  
ATOM  12914  CA  ALA A 840     -71.032  45.998  29.861  1.00  0.700          C  
ATOM  12915  C   ALA A 840     -71.820  47.311  29.810  1.00  0.720          C  
ATOM  12916  O   ALA A 840     -72.626  47.502  28.901  1.00  0.710          O  
ATOM  12917  CB  ALA A 840     -71.661  45.023  30.835  1.00  0.980          C  
ATOM  12918  H   ALA A 840     -69.291  45.837  31.093  1.00  0.840          H  
ATOM  12919  HA  ALA A 840     -71.035  45.552  28.867  1.00  0.840          H  
ATOM  12920 1HB  ALA A 840     -72.690  44.812  30.533  1.00  1.180          H  
ATOM  12921 2HB  ALA A 840     -71.086  44.099  30.840  1.00  1.180          H  
ATOM  12922 3HB  ALA A 840     -71.660  45.456  31.835  1.00  1.180          H  
ATOM  12923  N   ALA A 841     -71.578  48.235  30.760  1.00  0.750          N  
ATOM  12924  CA  ALA A 841     -72.262  49.523  30.758  1.00  0.770          C  
ATOM  12925  C   ALA A 841     -71.937  50.338  29.509  1.00  0.750          C  
ATOM  12926  O   ALA A 841     -72.841  50.923  28.903  1.00  0.750          O  
ATOM  12927  CB  ALA A 841     -71.881  50.320  31.991  1.00  1.070          C  
ATOM  12928  H   ALA A 841     -70.955  48.011  31.541  1.00  0.900          H  
ATOM  12929  HA  ALA A 841     -73.334  49.330  30.773  1.00  0.920          H  
ATOM  12930 1HB  ALA A 841     -72.423  51.261  31.998  1.00  1.280          H  
ATOM  12931 2HB  ALA A 841     -72.133  49.746  32.882  1.00  1.280          H  
ATOM  12932 3HB  ALA A 841     -70.815  50.519  31.982  1.00  1.280          H  
ATOM  12933  N   TYR A 842     -70.657  50.345  29.091  1.00  0.740          N  
ATOM  12934  CA  TYR A 842     -70.269  51.077  27.886  1.00  0.720          C  
ATOM  12935  C   TYR A 842     -70.927  50.461  26.676  1.00  0.680          C  
ATOM  12936  O   TYR A 842     -71.437  51.171  25.802  1.00  0.660          O  
ATOM  12937  CB  TYR A 842     -68.743  51.072  27.669  1.00  1.020          C  
ATOM  12938  CG  TYR A 842     -67.942  52.011  28.552  1.00  1.020          C  
ATOM  12939  CD1 TYR A 842     -67.065  51.517  29.509  1.00  1.020          C  
ATOM  12940  CD2 TYR A 842     -68.082  53.372  28.393  1.00  1.020          C  
ATOM  12941  CE1 TYR A 842     -66.349  52.383  30.298  1.00  1.020          C  
ATOM  12942  CE2 TYR A 842     -67.365  54.237  29.178  1.00  1.020          C  
ATOM  12943  CZ  TYR A 842     -66.503  53.748  30.131  1.00  1.020          C  
ATOM  12944  OH  TYR A 842     -65.791  54.621  30.917  1.00  1.020          O  
ATOM  12945  H   TYR A 842     -69.944  49.887  29.670  1.00  0.890          H  
ATOM  12946  HA  TYR A 842     -70.620  52.101  27.958  1.00  0.860          H  
ATOM  12947 1HB  TYR A 842     -68.368  50.059  27.833  1.00  1.220          H  
ATOM  12948 2HB  TYR A 842     -68.529  51.327  26.630  1.00  1.220          H  
ATOM  12949  HD1 TYR A 842     -66.944  50.450  29.638  1.00  1.220          H  
ATOM  12950  HD2 TYR A 842     -68.764  53.764  27.640  1.00  1.220          H  
ATOM  12951  HE1 TYR A 842     -65.667  51.997  31.049  1.00  1.220          H  
ATOM  12952  HE2 TYR A 842     -67.483  55.314  29.047  1.00  1.220          H  
ATOM  12953  HH  TYR A 842     -65.260  54.130  31.546  1.00  1.220          H  
ATOM  12954  N   THR A 843     -70.950  49.134  26.645  1.00  0.660          N  
ATOM  12955  CA  THR A 843     -71.521  48.406  25.539  1.00  0.630          C  
ATOM  12956  C   THR A 843     -73.011  48.719  25.453  1.00  0.640          C  
ATOM  12957  O   THR A 843     -73.529  49.009  24.372  1.00  0.620          O  
ATOM  12958  CB  THR A 843     -71.281  46.897  25.728  1.00  0.890          C  
ATOM  12959  OG1 THR A 843     -69.858  46.649  25.800  1.00  0.890          O  
ATOM  12960  CG2 THR A 843     -71.848  46.127  24.553  1.00  0.890          C  
ATOM  12961  H   THR A 843     -70.504  48.608  27.399  1.00  0.790          H  
ATOM  12962  HA  THR A 843     -71.043  48.729  24.616  1.00  0.760          H  
ATOM  12963  HB  THR A 843     -71.756  46.557  26.645  1.00  1.070          H  
ATOM  12964  HG1 THR A 843     -69.524  46.975  26.672  1.00  1.070          H  
ATOM  12965 1HG2 THR A 843     -71.655  45.087  24.725  1.00  1.070          H  
ATOM  12966 2HG2 THR A 843     -72.923  46.284  24.469  1.00  1.070          H  
ATOM  12967 3HG2 THR A 843     -71.367  46.442  23.636  1.00  1.070          H  
ATOM  12968  N   ALA A 844     -73.711  48.663  26.591  1.00  0.670          N  
ATOM  12969  CA  ALA A 844     -75.133  48.940  26.610  1.00  0.690          C  
ATOM  12970  C   ALA A 844     -75.427  50.355  26.152  1.00  0.700          C  
ATOM  12971  O   ALA A 844     -76.366  50.560  25.383  1.00  0.700          O  
ATOM  12972  CB  ALA A 844     -75.682  48.742  28.005  1.00  0.960          C  
ATOM  12973  H   ALA A 844     -73.244  48.390  27.455  1.00  0.800          H  
ATOM  12974  HA  ALA A 844     -75.623  48.248  25.928  1.00  0.830          H  
ATOM  12975 1HB  ALA A 844     -76.755  48.930  28.004  1.00  1.150          H  
ATOM  12976 2HB  ALA A 844     -75.484  47.719  28.328  1.00  1.150          H  
ATOM  12977 3HB  ALA A 844     -75.187  49.436  28.685  1.00  1.150          H  
ATOM  12978  N   ALA A 845     -74.615  51.331  26.591  1.00  0.730          N  
ATOM  12979  CA  ALA A 845     -74.811  52.718  26.196  1.00  0.750          C  
ATOM  12980  C   ALA A 845     -74.671  52.874  24.693  1.00  0.730          C  
ATOM  12981  O   ALA A 845     -75.471  53.551  24.043  1.00  0.740          O  
ATOM  12982  CB  ALA A 845     -73.798  53.595  26.899  1.00  1.040          C  
ATOM  12983  H   ALA A 845     -73.875  51.113  27.265  1.00  0.880          H  
ATOM  12984  HA  ALA A 845     -75.817  53.021  26.483  1.00  0.900          H  
ATOM  12985 1HB  ALA A 845     -73.953  54.623  26.605  1.00  1.250          H  
ATOM  12986 2HB  ALA A 845     -73.917  53.492  27.978  1.00  1.250          H  
ATOM  12987 3HB  ALA A 845     -72.796  53.285  26.617  1.00  1.250          H  
ATOM  12988  N   LEU A 846     -73.695  52.187  24.123  1.00  0.700          N  
ATOM  12989  CA  LEU A 846     -73.469  52.253  22.704  1.00  0.680          C  
ATOM  12990  C   LEU A 846     -74.577  51.563  21.897  1.00  0.650          C  
ATOM  12991  O   LEU A 846     -75.023  52.107  20.871  1.00  0.660          O  
ATOM  12992  CB  LEU A 846     -72.063  51.727  22.439  1.00  0.960          C  
ATOM  12993  CG  LEU A 846     -71.580  51.712  21.031  1.00  0.960          C  
ATOM  12994  CD1 LEU A 846     -71.670  53.048  20.417  1.00  0.960          C  
ATOM  12995  CD2 LEU A 846     -70.158  51.351  21.057  1.00  0.960          C  
ATOM  12996  H   LEU A 846     -73.035  51.670  24.714  1.00  0.840          H  
ATOM  12997  HA  LEU A 846     -73.478  53.308  22.443  1.00  0.820          H  
ATOM  12998 1HB  LEU A 846     -71.363  52.311  23.036  1.00  1.150          H  
ATOM  12999 2HB  LEU A 846     -72.026  50.698  22.805  1.00  1.150          H  
ATOM  13000  HG  LEU A 846     -72.158  50.995  20.454  1.00  1.150          H  
ATOM  13001 1HD1 LEU A 846     -71.293  53.001  19.414  1.00  1.150          H  
ATOM  13002 2HD1 LEU A 846     -72.699  53.351  20.391  1.00  1.150          H  
ATOM  13003 3HD1 LEU A 846     -71.089  53.762  20.989  1.00  1.150          H  
ATOM  13004 1HD2 LEU A 846     -69.783  51.331  20.044  1.00  1.150          H  
ATOM  13005 2HD2 LEU A 846     -69.602  52.093  21.634  1.00  1.150          H  
ATOM  13006 3HD2 LEU A 846     -70.026  50.393  21.521  1.00  1.150          H  
ATOM  13007  N   VAL A 847     -75.051  50.386  22.341  1.00  0.620          N  
ATOM  13008  CA  VAL A 847     -76.138  49.730  21.619  1.00  0.600          C  
ATOM  13009  C   VAL A 847     -77.405  50.570  21.738  1.00  0.630          C  
ATOM  13010  O   VAL A 847     -78.113  50.738  20.745  1.00  0.620          O  
ATOM  13011  CB  VAL A 847     -76.442  48.304  22.116  1.00  0.850          C  
ATOM  13012  CG1 VAL A 847     -77.749  47.758  21.389  1.00  0.850          C  
ATOM  13013  CG2 VAL A 847     -75.238  47.382  21.832  1.00  0.850          C  
ATOM  13014  H   VAL A 847     -74.631  49.954  23.172  1.00  0.740          H  
ATOM  13015  HA  VAL A 847     -75.861  49.669  20.569  1.00  0.720          H  
ATOM  13016  HB  VAL A 847     -76.635  48.339  23.190  1.00  1.020          H  
ATOM  13017 1HG1 VAL A 847     -77.984  46.783  21.751  1.00  1.020          H  
ATOM  13018 2HG1 VAL A 847     -78.596  48.394  21.572  1.00  1.020          H  
ATOM  13019 3HG1 VAL A 847     -77.590  47.714  20.329  1.00  1.020          H  
ATOM  13020 1HG2 VAL A 847     -75.446  46.378  22.194  1.00  1.020          H  
ATOM  13021 2HG2 VAL A 847     -75.054  47.351  20.774  1.00  1.020          H  
ATOM  13022 3HG2 VAL A 847     -74.354  47.763  22.337  1.00  1.020          H  
ATOM  13023  N   SER A 848     -77.719  51.063  22.949  1.00  0.670          N  
ATOM  13024  CA  SER A 848     -78.902  51.886  23.164  1.00  0.690          C  
ATOM  13025  C   SER A 848     -78.850  53.143  22.322  1.00  0.690          C  
ATOM  13026  O   SER A 848     -79.858  53.533  21.709  1.00  0.690          O  
ATOM  13027  CB  SER A 848     -79.054  52.300  24.601  1.00  0.960          C  
ATOM  13028  OG  SER A 848     -80.184  53.115  24.692  1.00  0.960          O  
ATOM  13029  H   SER A 848     -77.123  50.865  23.754  1.00  0.800          H  
ATOM  13030  HA  SER A 848     -79.779  51.310  22.875  1.00  0.830          H  
ATOM  13031 1HB  SER A 848     -79.164  51.421  25.237  1.00  1.150          H  
ATOM  13032 2HB  SER A 848     -78.167  52.846  24.936  1.00  1.150          H  
ATOM  13033  HG  SER A 848     -80.290  53.389  25.619  1.00  1.150          H  
ATOM  13034  N   GLY A 849     -77.677  53.796  22.309  1.00  0.690          N  
ATOM  13035  CA  GLY A 849     -77.431  55.005  21.552  1.00  0.690          C  
ATOM  13036  C   GLY A 849     -77.706  54.752  20.084  1.00  0.680          C  
ATOM  13037  O   GLY A 849     -78.424  55.523  19.446  1.00  0.700          O  
ATOM  13038  H   GLY A 849     -76.903  53.458  22.884  1.00  0.830          H  
ATOM  13039 1HA  GLY A 849     -78.060  55.812  21.925  1.00  0.830          H  
ATOM  13040 2HA  GLY A 849     -76.391  55.306  21.690  1.00  0.830          H  
ATOM  13041  N   THR A 850     -77.135  53.675  19.548  1.00  0.650          N  
ATOM  13042  CA  THR A 850     -77.291  53.335  18.147  1.00  0.640          C  
ATOM  13043  C   THR A 850     -78.748  52.979  17.818  1.00  0.630          C  
ATOM  13044  O   THR A 850     -79.354  53.514  16.885  1.00  0.640          O  
ATOM  13045  CB  THR A 850     -76.379  52.132  17.814  1.00  0.900          C  
ATOM  13046  OG1 THR A 850     -75.015  52.465  18.120  1.00  0.900          O  
ATOM  13047  CG2 THR A 850     -76.472  51.812  16.317  1.00  0.900          C  
ATOM  13048  H   THR A 850     -76.531  53.090  20.126  1.00  0.780          H  
ATOM  13049  HA  THR A 850     -77.004  54.190  17.544  1.00  0.770          H  
ATOM  13050  HB  THR A 850     -76.675  51.271  18.407  1.00  1.080          H  
ATOM  13051  HG1 THR A 850     -74.932  52.529  19.099  1.00  1.080          H  
ATOM  13052 1HG2 THR A 850     -75.812  50.973  16.088  1.00  1.080          H  
ATOM  13053 2HG2 THR A 850     -77.493  51.551  16.047  1.00  1.080          H  
ATOM  13054 3HG2 THR A 850     -76.158  52.688  15.748  1.00  1.080          H  
ATOM  13055  N   ALA A 851     -79.358  52.109  18.619  1.00  0.640          N  
ATOM  13056  CA  ALA A 851     -80.736  51.699  18.386  1.00  0.640          C  
ATOM  13057  C   ALA A 851     -81.711  52.899  18.468  1.00  0.680          C  
ATOM  13058  O   ALA A 851     -82.732  52.913  17.779  1.00  0.690          O  
ATOM  13059  CB  ALA A 851     -81.110  50.587  19.358  1.00  0.900          C  
ATOM  13060  H   ALA A 851     -78.844  51.696  19.398  1.00  0.770          H  
ATOM  13061  HA  ALA A 851     -80.795  51.297  17.376  1.00  0.770          H  
ATOM  13062 1HB  ALA A 851     -82.112  50.246  19.148  1.00  1.080          H  
ATOM  13063 2HB  ALA A 851     -80.415  49.754  19.242  1.00  1.080          H  
ATOM  13064 3HB  ALA A 851     -81.052  50.966  20.380  1.00  1.080          H  
ATOM  13065  N   THR A 852     -81.409  53.898  19.312  1.00  0.720          N  
ATOM  13066  CA  THR A 852     -82.248  55.085  19.491  1.00  0.780          C  
ATOM  13067  C   THR A 852     -81.988  56.238  18.492  1.00  0.730          C  
ATOM  13068  O   THR A 852     -82.946  56.851  18.003  1.00  0.720          O  
ATOM  13069  CB  THR A 852     -82.057  55.654  20.915  1.00  1.070          C  
ATOM  13070  OG1 THR A 852     -82.379  54.642  21.875  1.00  1.070          O  
ATOM  13071  CG2 THR A 852     -82.985  56.876  21.134  1.00  1.070          C  
ATOM  13072  H   THR A 852     -80.592  53.806  19.918  1.00  0.860          H  
ATOM  13073  HA  THR A 852     -83.286  54.777  19.380  1.00  0.940          H  
ATOM  13074  HB  THR A 852     -81.014  55.954  21.054  1.00  1.280          H  
ATOM  13075  HG1 THR A 852     -81.630  53.993  21.888  1.00  1.280          H  
ATOM  13076 1HG2 THR A 852     -82.845  57.253  22.143  1.00  1.280          H  
ATOM  13077 2HG2 THR A 852     -82.750  57.668  20.427  1.00  1.280          H  
ATOM  13078 3HG2 THR A 852     -84.022  56.570  21.002  1.00  1.280          H  
ATOM  13079  N   ALA A 853     -80.711  56.580  18.249  1.00  0.730          N  
ATOM  13080  CA  ALA A 853     -80.342  57.739  17.442  1.00  0.720          C  
ATOM  13081  C   ALA A 853     -79.390  57.444  16.261  1.00  0.700          C  
ATOM  13082  O   ALA A 853     -78.801  58.377  15.681  1.00  0.690          O  
ATOM  13083  CB  ALA A 853     -79.698  58.741  18.375  1.00  1.010          C  
ATOM  13084  H   ALA A 853     -79.948  56.040  18.658  1.00  0.880          H  
ATOM  13085  HA  ALA A 853     -81.251  58.167  17.024  1.00  0.860          H  
ATOM  13086 1HB  ALA A 853     -79.449  59.624  17.839  1.00  1.210          H  
ATOM  13087 2HB  ALA A 853     -80.391  58.987  19.177  1.00  1.210          H  
ATOM  13088 3HB  ALA A 853     -78.792  58.297  18.790  1.00  1.210          H  
ATOM  13089  N   GLY A 854     -79.232  56.178  15.879  1.00  0.720          N  
ATOM  13090  CA  GLY A 854     -78.396  55.815  14.755  1.00  0.710          C  
ATOM  13091  C   GLY A 854     -76.979  56.268  14.992  1.00  0.700          C  
ATOM  13092  O   GLY A 854     -76.457  56.128  16.079  1.00  0.770          O  
ATOM  13093  H   GLY A 854     -79.649  55.390  16.377  1.00  0.860          H  
ATOM  13094 1HA  GLY A 854     -78.424  54.733  14.630  1.00  0.850          H  
ATOM  13095 2HA  GLY A 854     -78.787  56.262  13.841  1.00  0.850          H  
ATOM  13096  N   TRP A 855     -76.379  56.870  13.991  1.00  0.700          N  
ATOM  13097  CA  TRP A 855     -75.010  57.359  14.065  1.00  0.710          C  
ATOM  13098  C   TRP A 855     -74.894  58.805  14.510  1.00  0.720          C  
ATOM  13099  O   TRP A 855     -73.791  59.347  14.591  1.00  0.730          O  
ATOM  13100  CB  TRP A 855     -74.353  57.179  12.713  1.00  0.990          C  
ATOM  13101  CG  TRP A 855     -75.228  57.648  11.621  1.00  0.990          C  
ATOM  13102  CD1 TRP A 855     -75.348  58.899  11.099  1.00  0.990          C  
ATOM  13103  CD2 TRP A 855     -76.165  56.822  10.913  1.00  0.990          C  
ATOM  13104  NE1 TRP A 855     -76.304  58.900  10.107  1.00  0.990          N  
ATOM  13105  CE2 TRP A 855     -76.813  57.633   9.987  1.00  0.990          C  
ATOM  13106  CE3 TRP A 855     -76.504  55.477  10.999  1.00  0.990          C  
ATOM  13107  CZ2 TRP A 855     -77.790  57.136   9.144  1.00  0.990          C  
ATOM  13108  CZ3 TRP A 855     -77.470  54.987  10.169  1.00  0.990          C  
ATOM  13109  CH2 TRP A 855     -78.099  55.778   9.265  1.00  0.990          C  
ATOM  13110  H   TRP A 855     -76.886  56.978  13.122  1.00  0.840          H  
ATOM  13111  HA  TRP A 855     -74.471  56.741  14.786  1.00  0.850          H  
ATOM  13112 1HB  TRP A 855     -73.410  57.729  12.680  1.00  1.190          H  
ATOM  13113 2HB  TRP A 855     -74.135  56.129  12.564  1.00  1.190          H  
ATOM  13114  HD1 TRP A 855     -74.776  59.769  11.422  1.00  1.190          H  
ATOM  13115  HE1 TRP A 855     -76.586  59.703   9.560  1.00  1.190          H  
ATOM  13116  HE3 TRP A 855     -76.008  54.822  11.717  1.00  1.190          H  
ATOM  13117  HZ2 TRP A 855     -78.300  57.763   8.415  1.00  1.190          H  
ATOM  13118  HZ3 TRP A 855     -77.713  53.949  10.252  1.00  1.190          H  
ATOM  13119  HH2 TRP A 855     -78.849  55.331   8.630  1.00  1.190          H  
ATOM  13120  N   THR A 856     -76.009  59.460  14.818  1.00  0.730          N  
ATOM  13121  CA  THR A 856     -75.906  60.876  15.162  1.00  0.750          C  
ATOM  13122  C   THR A 856     -75.134  61.097  16.452  1.00  0.740          C  
ATOM  13123  O   THR A 856     -74.388  62.073  16.568  1.00  0.740          O  
ATOM  13124  CB  THR A 856     -77.287  61.541  15.285  1.00  1.040          C  
ATOM  13125  OG1 THR A 856     -78.053  60.891  16.297  1.00  1.040          O  
ATOM  13126  CG2 THR A 856     -78.039  61.485  13.981  1.00  1.040          C  
ATOM  13127  H   THR A 856     -76.911  58.979  14.823  1.00  0.880          H  
ATOM  13128  HA  THR A 856     -75.366  61.379  14.359  1.00  0.900          H  
ATOM  13129  HB  THR A 856     -77.151  62.587  15.571  1.00  1.250          H  
ATOM  13130  HG1 THR A 856     -78.291  59.985  15.979  1.00  1.250          H  
ATOM  13131 1HG2 THR A 856     -79.008  61.968  14.096  1.00  1.250          H  
ATOM  13132 2HG2 THR A 856     -77.466  61.996  13.209  1.00  1.250          H  
ATOM  13133 3HG2 THR A 856     -78.182  60.445  13.699  1.00  1.250          H  
ATOM  13134  N   PHE A 857     -75.218  60.155  17.388  1.00  0.750          N  
ATOM  13135  CA  PHE A 857     -74.526  60.280  18.663  1.00  0.760          C  
ATOM  13136  C   PHE A 857     -73.003  60.256  18.492  1.00  0.740          C  
ATOM  13137  O   PHE A 857     -72.262  60.640  19.399  1.00  0.750          O  
ATOM  13138  CB  PHE A 857     -74.950  59.176  19.633  1.00  1.060          C  
ATOM  13139  CG  PHE A 857     -74.380  57.884  19.349  1.00  1.060          C  
ATOM  13140  CD1 PHE A 857     -73.164  57.512  19.905  1.00  1.060          C  
ATOM  13141  CD2 PHE A 857     -75.017  57.021  18.524  1.00  1.060          C  
ATOM  13142  CE1 PHE A 857     -72.625  56.316  19.611  1.00  1.060          C  
ATOM  13143  CE2 PHE A 857     -74.457  55.818  18.232  1.00  1.060          C  
ATOM  13144  CZ  PHE A 857     -73.288  55.472  18.753  1.00  1.060          C  
ATOM  13145  H   PHE A 857     -75.814  59.357  17.220  1.00  0.900          H  
ATOM  13146  HA  PHE A 857     -74.794  61.240  19.107  1.00  0.910          H  
ATOM  13147 1HB  PHE A 857     -74.665  59.452  20.620  1.00  1.270          H  
ATOM  13148 2HB  PHE A 857     -76.025  59.072  19.611  1.00  1.270          H  
ATOM  13149  HD1 PHE A 857     -72.638  58.200  20.571  1.00  1.270          H  
ATOM  13150  HD2 PHE A 857     -75.979  57.294  18.085  1.00  1.270          H  
ATOM  13151  HE1 PHE A 857     -71.665  56.033  20.041  1.00  1.270          H  
ATOM  13152  HE2 PHE A 857     -74.950  55.124  17.563  1.00  1.270          H  
ATOM  13153  HZ  PHE A 857     -72.878  54.509  18.480  1.00  1.270          H  
ATOM  13154  N   GLY A 858     -72.512  59.736  17.358  1.00  0.720          N  
ATOM  13155  CA  GLY A 858     -71.078  59.672  17.141  1.00  0.720          C  
ATOM  13156  C   GLY A 858     -70.568  60.944  16.460  1.00  0.740          C  
ATOM  13157  O   GLY A 858     -69.363  61.120  16.272  1.00  0.840          O  
ATOM  13158  H   GLY A 858     -73.131  59.444  16.599  1.00  0.860          H  
ATOM  13159 1HA  GLY A 858     -70.570  59.527  18.093  1.00  0.860          H  
ATOM  13160 2HA  GLY A 858     -70.853  58.809  16.516  1.00  0.860          H  
ATOM  13161  N   ALA A 859     -71.497  61.821  16.071  1.00  0.760          N  
ATOM  13162  CA  ALA A 859     -71.193  63.065  15.382  1.00  0.780          C  
ATOM  13163  C   ALA A 859     -71.331  64.255  16.324  1.00  0.780          C  
ATOM  13164  O   ALA A 859     -70.580  65.228  16.236  1.00  0.900          O  
ATOM  13165  CB  ALA A 859     -72.122  63.232  14.192  1.00  1.080          C  
ATOM  13166  H   ALA A 859     -72.474  61.634  16.283  1.00  0.910          H  
ATOM  13167  HA  ALA A 859     -70.162  63.023  15.033  1.00  0.940          H  
ATOM  13168 1HB  ALA A 859     -71.878  64.154  13.669  1.00  1.300          H  
ATOM  13169 2HB  ALA A 859     -72.002  62.385  13.520  1.00  1.300          H  
ATOM  13170 3HB  ALA A 859     -73.152  63.273  14.546  1.00  1.300          H  
ATOM  13171  N   GLY A 860     -72.313  64.174  17.214  1.00  0.860          N  
ATOM  13172  CA  GLY A 860     -72.650  65.244  18.137  1.00  0.850          C  
ATOM  13173  C   GLY A 860     -73.745  64.758  19.067  1.00  0.860          C  
ATOM  13174  O   GLY A 860     -73.817  63.575  19.386  1.00  0.870          O  
ATOM  13175  H   GLY A 860     -72.903  63.340  17.216  1.00  1.030          H  
ATOM  13176 1HA  GLY A 860     -71.770  65.532  18.710  1.00  1.020          H  
ATOM  13177 2HA  GLY A 860     -72.990  66.117  17.582  1.00  1.020          H  
ATOM  13178  N   ALA A 861     -74.569  65.665  19.580  1.00  0.870          N  
ATOM  13179  CA  ALA A 861     -75.598  65.214  20.507  1.00  0.870          C  
ATOM  13180  C   ALA A 861     -76.464  64.187  19.812  1.00  0.850          C  
ATOM  13181  O   ALA A 861     -76.807  64.350  18.643  1.00  0.850          O  
ATOM  13182  CB  ALA A 861     -76.457  66.370  20.981  1.00  1.220          C  
ATOM  13183  H   ALA A 861     -74.493  66.636  19.317  1.00  1.040          H  
ATOM  13184  HA  ALA A 861     -75.115  64.739  21.362  1.00  1.040          H  
ATOM  13185 1HB  ALA A 861     -77.216  65.994  21.669  1.00  1.460          H  
ATOM  13186 2HB  ALA A 861     -75.835  67.105  21.489  1.00  1.460          H  
ATOM  13187 3HB  ALA A 861     -76.944  66.833  20.124  1.00  1.460          H  
ATOM  13188  N   ALA A 862     -76.835  63.133  20.523  1.00  0.850          N  
ATOM  13189  CA  ALA A 862     -77.690  62.135  19.910  1.00  0.830          C  
ATOM  13190  C   ALA A 862     -79.023  62.746  19.532  1.00  0.840          C  
ATOM  13191  O   ALA A 862     -79.634  63.451  20.341  1.00  0.880          O  
ATOM  13192  CB  ALA A 862     -77.905  60.984  20.876  1.00  1.170          C  
ATOM  13193  H   ALA A 862     -76.523  63.034  21.479  1.00  1.020          H  
ATOM  13194  HA  ALA A 862     -77.209  61.777  18.999  1.00  1.000          H  
ATOM  13195 1HB  ALA A 862     -78.529  60.235  20.421  1.00  1.400          H  
ATOM  13196 2HB  ALA A 862     -76.954  60.553  21.141  1.00  1.400          H  
ATOM  13197 3HB  ALA A 862     -78.389  61.357  21.777  1.00  1.400          H  
ATOM  13198  N   LEU A 863     -79.524  62.411  18.349  1.00  0.820          N  
ATOM  13199  CA  LEU A 863     -80.836  62.869  17.929  1.00  0.840          C  
ATOM  13200  C   LEU A 863     -81.717  61.657  17.701  1.00  0.810          C  
ATOM  13201  O   LEU A 863     -81.376  60.802  16.901  1.00  0.800          O  
ATOM  13202  CB  LEU A 863     -80.713  63.667  16.630  1.00  1.170          C  
ATOM  13203  CG  LEU A 863     -79.718  64.869  16.652  1.00  1.170          C  
ATOM  13204  CD1 LEU A 863     -79.647  65.470  15.255  1.00  1.170          C  
ATOM  13205  CD2 LEU A 863     -80.141  65.914  17.691  1.00  1.170          C  
ATOM  13206  H   LEU A 863     -78.962  61.869  17.690  1.00  0.980          H  
ATOM  13207  HA  LEU A 863     -81.283  63.476  18.712  1.00  1.010          H  
ATOM  13208 1HB  LEU A 863     -80.389  62.983  15.848  1.00  1.400          H  
ATOM  13209 2HB  LEU A 863     -81.699  64.046  16.364  1.00  1.400          H  
ATOM  13210  HG  LEU A 863     -78.720  64.505  16.910  1.00  1.400          H  
ATOM  13211 1HD1 LEU A 863     -78.933  66.293  15.252  1.00  1.400          H  
ATOM  13212 2HD1 LEU A 863     -79.321  64.705  14.550  1.00  1.400          H  
ATOM  13213 3HD1 LEU A 863     -80.629  65.839  14.964  1.00  1.400          H  
ATOM  13214 1HD2 LEU A 863     -79.423  66.733  17.685  1.00  1.400          H  
ATOM  13215 2HD2 LEU A 863     -81.130  66.298  17.448  1.00  1.400          H  
ATOM  13216 3HD2 LEU A 863     -80.158  65.471  18.683  1.00  1.400          H  
ATOM  13217  N   GLN A 864     -82.838  61.549  18.397  1.00  0.840          N  
ATOM  13218  CA  GLN A 864     -83.656  60.352  18.207  1.00  0.820          C  
ATOM  13219  C   GLN A 864     -84.213  60.243  16.790  1.00  0.820          C  
ATOM  13220  O   GLN A 864     -84.775  61.206  16.258  1.00  0.850          O  
ATOM  13221  CB  GLN A 864     -84.792  60.296  19.220  1.00  1.160          C  
ATOM  13222  CG  GLN A 864     -85.614  59.024  19.129  1.00  1.160          C  
ATOM  13223  CD  GLN A 864     -86.631  58.921  20.206  1.00  1.160          C  
ATOM  13224  OE1 GLN A 864     -86.846  59.859  20.977  1.00  1.160          O  
ATOM  13225  NE2 GLN A 864     -87.276  57.769  20.279  1.00  1.160          N  
ATOM  13226  H   GLN A 864     -83.107  62.273  19.051  1.00  1.010          H  
ATOM  13227  HA  GLN A 864     -83.024  59.480  18.374  1.00  0.980          H  
ATOM  13228 1HB  GLN A 864     -84.386  60.365  20.228  1.00  1.390          H  
ATOM  13229 2HB  GLN A 864     -85.459  61.144  19.070  1.00  1.390          H  
ATOM  13230 1HG  GLN A 864     -86.147  59.012  18.178  1.00  1.390          H  
ATOM  13231 2HG  GLN A 864     -84.953  58.162  19.191  1.00  1.390          H  
ATOM  13232 1HE2 GLN A 864     -87.976  57.626  20.982  1.00  1.390          H  
ATOM  13233 2HE2 GLN A 864     -87.057  57.043  19.628  1.00  1.390          H  
ATOM  13234  N   ILE A 865     -84.075  59.049  16.210  1.00  0.780          N  
ATOM  13235  CA  ILE A 865     -84.564  58.727  14.868  1.00  0.770          C  
ATOM  13236  C   ILE A 865     -85.464  57.483  14.968  1.00  0.750          C  
ATOM  13237  O   ILE A 865     -85.017  56.475  15.510  1.00  0.720          O  
ATOM  13238  CB  ILE A 865     -83.394  58.368  13.910  1.00  1.080          C  
ATOM  13239  CG1 ILE A 865     -82.383  59.502  13.797  1.00  1.080          C  
ATOM  13240  CG2 ILE A 865     -83.960  58.042  12.488  1.00  1.080          C  
ATOM  13241  CD1 ILE A 865     -81.079  59.086  13.109  1.00  1.080          C  
ATOM  13242  H   ILE A 865     -83.595  58.322  16.754  1.00  0.940          H  
ATOM  13243  HA  ILE A 865     -85.099  59.582  14.476  1.00  0.920          H  
ATOM  13244  HB  ILE A 865     -82.871  57.516  14.315  1.00  1.300          H  
ATOM  13245 1HG1 ILE A 865     -82.828  60.327  13.245  1.00  1.300          H  
ATOM  13246 2HG1 ILE A 865     -82.130  59.849  14.789  1.00  1.300          H  
ATOM  13247 1HG2 ILE A 865     -83.176  57.760  11.807  1.00  1.300          H  
ATOM  13248 2HG2 ILE A 865     -84.648  57.231  12.546  1.00  1.300          H  
ATOM  13249 3HG2 ILE A 865     -84.473  58.914  12.089  1.00  1.300          H  
ATOM  13250 1HD1 ILE A 865     -80.412  59.936  13.082  1.00  1.300          H  
ATOM  13251 2HD1 ILE A 865     -80.615  58.282  13.680  1.00  1.300          H  
ATOM  13252 3HD1 ILE A 865     -81.252  58.752  12.101  1.00  1.300          H  
ATOM  13253  N   PRO A 866     -86.699  57.458  14.437  1.00  0.760          N  
ATOM  13254  CA  PRO A 866     -87.545  56.274  14.470  1.00  0.760          C  
ATOM  13255  C   PRO A 866     -86.714  55.132  13.911  1.00  0.720          C  
ATOM  13256  O   PRO A 866     -86.039  55.310  12.898  1.00  0.700          O  
ATOM  13257  CB  PRO A 866     -88.702  56.677  13.551  1.00  1.140          C  
ATOM  13258  CG  PRO A 866     -88.770  58.198  13.695  1.00  1.140          C  
ATOM  13259  CD  PRO A 866     -87.314  58.644  13.817  1.00  1.140          C  
ATOM  13260  HA  PRO A 866     -87.873  56.074  15.503  1.00  0.910          H  
ATOM  13261 1HB  PRO A 866     -88.500  56.353  12.524  1.00  1.370          H  
ATOM  13262 2HB  PRO A 866     -89.626  56.174  13.868  1.00  1.370          H  
ATOM  13263 1HG  PRO A 866     -89.275  58.639  12.820  1.00  1.370          H  
ATOM  13264 2HG  PRO A 866     -89.373  58.468  14.576  1.00  1.370          H  
ATOM  13265 1HD  PRO A 866     -86.878  58.851  12.832  1.00  1.370          H  
ATOM  13266 2HD  PRO A 866     -87.272  59.514  14.494  1.00  1.370          H  
ATOM  13267  N   PHE A 867     -86.767  53.957  14.518  1.00  0.710          N  
ATOM  13268  CA  PHE A 867     -85.903  52.880  14.046  1.00  0.680          C  
ATOM  13269  C   PHE A 867     -86.092  52.607  12.558  1.00  0.670          C  
ATOM  13270  O   PHE A 867     -85.126  52.461  11.812  1.00  0.640          O  
ATOM  13271  CB  PHE A 867     -86.093  51.608  14.834  1.00  0.960          C  
ATOM  13272  CG  PHE A 867     -85.026  50.614  14.496  1.00  0.960          C  
ATOM  13273  CD1 PHE A 867     -83.782  50.742  15.122  1.00  0.960          C  
ATOM  13274  CD2 PHE A 867     -85.204  49.595  13.588  1.00  0.960          C  
ATOM  13275  CE1 PHE A 867     -82.763  49.887  14.841  1.00  0.960          C  
ATOM  13276  CE2 PHE A 867     -84.160  48.740  13.313  1.00  0.960          C  
ATOM  13277  CZ  PHE A 867     -82.951  48.892  13.935  1.00  0.960          C  
ATOM  13278  H   PHE A 867     -87.350  53.832  15.336  1.00  0.850          H  
ATOM  13279  HA  PHE A 867     -84.873  53.195  14.191  1.00  0.820          H  
ATOM  13280 1HB  PHE A 867     -86.039  51.834  15.893  1.00  1.160          H  
ATOM  13281 2HB  PHE A 867     -87.064  51.163  14.624  1.00  1.160          H  
ATOM  13282  HD1 PHE A 867     -83.619  51.551  15.848  1.00  1.160          H  
ATOM  13283  HD2 PHE A 867     -86.164  49.469  13.083  1.00  1.160          H  
ATOM  13284  HE1 PHE A 867     -81.800  50.009  15.336  1.00  1.160          H  
ATOM  13285  HE2 PHE A 867     -84.287  47.944  12.590  1.00  1.160          H  
ATOM  13286  HZ  PHE A 867     -82.146  48.222  13.706  1.00  1.160          H  
ATOM  13287  N   ALA A 868     -87.343  52.526  12.104  1.00  0.690          N  
ATOM  13288  CA  ALA A 868     -87.587  52.247  10.692  1.00  0.680          C  
ATOM  13289  C   ALA A 868     -86.939  53.308   9.804  1.00  0.680          C  
ATOM  13290  O   ALA A 868     -86.450  52.997   8.717  1.00  0.670          O  
ATOM  13291  CB  ALA A 868     -89.068  52.191  10.412  1.00  0.960          C  
ATOM  13292  H   ALA A 868     -88.114  52.657  12.743  1.00  0.830          H  
ATOM  13293  HA  ALA A 868     -87.140  51.281  10.456  1.00  0.820          H  
ATOM  13294 1HB  ALA A 868     -89.227  51.954   9.361  1.00  1.150          H  
ATOM  13295 2HB  ALA A 868     -89.520  51.427  11.027  1.00  1.150          H  
ATOM  13296 3HB  ALA A 868     -89.520  53.154  10.639  1.00  1.150          H  
ATOM  13297  N   MET A 869     -86.927  54.561  10.256  1.00  0.700          N  
ATOM  13298  CA  MET A 869     -86.308  55.613   9.475  1.00  0.710          C  
ATOM  13299  C   MET A 869     -84.794  55.449   9.469  1.00  0.690          C  
ATOM  13300  O   MET A 869     -84.146  55.758   8.467  1.00  0.700          O  
ATOM  13301  CB  MET A 869     -86.734  56.988   9.956  1.00  0.990          C  
ATOM  13302  CG  MET A 869     -86.196  58.123   9.100  1.00  0.990          C  
ATOM  13303  SD  MET A 869     -86.685  58.027   7.341  1.00  0.990          S  
ATOM  13304  CE  MET A 869     -88.399  58.508   7.357  1.00  0.990          C  
ATOM  13305  H   MET A 869     -87.324  54.783  11.163  1.00  0.840          H  
ATOM  13306  HA  MET A 869     -86.645  55.508   8.450  1.00  0.850          H  
ATOM  13307 1HB  MET A 869     -87.816  57.047   9.979  1.00  1.190          H  
ATOM  13308 2HB  MET A 869     -86.385  57.133  10.972  1.00  1.190          H  
ATOM  13309 1HG  MET A 869     -86.529  59.075   9.503  1.00  1.190          H  
ATOM  13310 2HG  MET A 869     -85.119  58.098   9.153  1.00  1.190          H  
ATOM  13311 1HE  MET A 869     -88.791  58.487   6.340  1.00  1.190          H  
ATOM  13312 2HE  MET A 869     -88.972  57.818   7.976  1.00  1.190          H  
ATOM  13313 3HE  MET A 869     -88.490  59.518   7.759  1.00  1.190          H  
ATOM  13314  N   GLN A 870     -84.226  54.954  10.573  1.00  0.670          N  
ATOM  13315  CA  GLN A 870     -82.785  54.747  10.612  1.00  0.650          C  
ATOM  13316  C   GLN A 870     -82.451  53.697   9.565  1.00  0.620          C  
ATOM  13317  O   GLN A 870     -81.462  53.816   8.841  1.00  0.620          O  
ATOM  13318  CB  GLN A 870     -82.318  54.166  11.941  1.00  0.920          C  
ATOM  13319  CG  GLN A 870     -82.413  54.992  13.149  1.00  0.920          C  
ATOM  13320  CD  GLN A 870     -82.123  54.144  14.389  1.00  0.920          C  
ATOM  13321  OE1 GLN A 870     -81.364  53.136  14.345  1.00  0.920          O  
ATOM  13322  NE2 GLN A 870     -82.763  54.513  15.491  1.00  0.920          N  
ATOM  13323  H   GLN A 870     -84.819  54.750  11.386  1.00  0.800          H  
ATOM  13324  HA  GLN A 870     -82.268  55.675  10.378  1.00  0.780          H  
ATOM  13325 1HB  GLN A 870     -82.822  53.227  12.133  1.00  1.100          H  
ATOM  13326 2HB  GLN A 870     -81.268  53.964  11.837  1.00  1.100          H  
ATOM  13327 1HG  GLN A 870     -81.699  55.810  13.098  1.00  1.100          H  
ATOM  13328 2HG  GLN A 870     -83.427  55.356  13.242  1.00  1.100          H  
ATOM  13329 1HE2 GLN A 870     -82.667  53.975  16.349  1.00  1.100          H  
ATOM  13330 2HE2 GLN A 870     -83.406  55.317  15.499  1.00  1.100          H  
ATOM  13331  N   MET A 871     -83.295  52.654   9.486  1.00  0.610          N  
ATOM  13332  CA  MET A 871     -83.075  51.592   8.519  1.00  0.600          C  
ATOM  13333  C   MET A 871     -83.214  52.148   7.110  1.00  0.600          C  
ATOM  13334  O   MET A 871     -82.404  51.835   6.239  1.00  0.590          O  
ATOM  13335  CB  MET A 871     -84.044  50.431   8.735  1.00  0.840          C  
ATOM  13336  CG  MET A 871     -83.840  49.604   9.992  1.00  0.840          C  
ATOM  13337  SD  MET A 871     -82.218  48.799  10.142  1.00  0.840          S  
ATOM  13338  CE  MET A 871     -82.162  47.614   8.813  1.00  0.840          C  
ATOM  13339  H   MET A 871     -84.073  52.611  10.156  1.00  0.730          H  
ATOM  13340  HA  MET A 871     -82.065  51.223   8.635  1.00  0.720          H  
ATOM  13341 1HB  MET A 871     -85.034  50.840   8.828  1.00  1.010          H  
ATOM  13342 2HB  MET A 871     -84.039  49.775   7.873  1.00  1.010          H  
ATOM  13343 1HG  MET A 871     -83.966  50.270  10.846  1.00  1.010          H  
ATOM  13344 2HG  MET A 871     -84.613  48.840  10.050  1.00  1.010          H  
ATOM  13345 1HE  MET A 871     -81.213  47.075   8.852  1.00  1.010          H  
ATOM  13346 2HE  MET A 871     -82.987  46.909   8.910  1.00  1.010          H  
ATOM  13347 3HE  MET A 871     -82.230  48.136   7.871  1.00  1.010          H  
ATOM  13348  N   ALA A 872     -84.182  53.049   6.891  1.00  0.630          N  
ATOM  13349  CA  ALA A 872     -84.365  53.641   5.574  1.00  0.640          C  
ATOM  13350  C   ALA A 872     -83.099  54.349   5.144  1.00  0.650          C  
ATOM  13351  O   ALA A 872     -82.634  54.180   4.010  1.00  0.650          O  
ATOM  13352  CB  ALA A 872     -85.505  54.638   5.615  1.00  0.890          C  
ATOM  13353  H   ALA A 872     -84.856  53.255   7.635  1.00  0.760          H  
ATOM  13354  HA  ALA A 872     -84.584  52.849   4.860  1.00  0.770          H  
ATOM  13355 1HB  ALA A 872     -85.646  55.093   4.664  1.00  1.070          H  
ATOM  13356 2HB  ALA A 872     -86.403  54.127   5.922  1.00  1.070          H  
ATOM  13357 3HB  ALA A 872     -85.275  55.413   6.325  1.00  1.070          H  
ATOM  13358  N   TYR A 873     -82.485  55.073   6.080  1.00  0.660          N  
ATOM  13359  CA  TYR A 873     -81.257  55.777   5.789  1.00  0.670          C  
ATOM  13360  C   TYR A 873     -80.147  54.776   5.459  1.00  0.650          C  
ATOM  13361  O   TYR A 873     -79.396  54.991   4.498  1.00  0.650          O  
ATOM  13362  CB  TYR A 873     -80.830  56.618   6.993  1.00  0.930          C  
ATOM  13363  CG  TYR A 873     -81.723  57.795   7.404  1.00  0.930          C  
ATOM  13364  CD1 TYR A 873     -82.597  58.422   6.518  1.00  0.930          C  
ATOM  13365  CD2 TYR A 873     -81.635  58.254   8.723  1.00  0.930          C  
ATOM  13366  CE1 TYR A 873     -83.359  59.492   6.952  1.00  0.930          C  
ATOM  13367  CE2 TYR A 873     -82.399  59.318   9.140  1.00  0.930          C  
ATOM  13368  CZ  TYR A 873     -83.253  59.940   8.262  1.00  0.930          C  
ATOM  13369  OH  TYR A 873     -84.014  61.009   8.682  1.00  0.930          O  
ATOM  13370  H   TYR A 873     -82.945  55.200   6.992  1.00  0.790          H  
ATOM  13371  HA  TYR A 873     -81.406  56.405   4.916  1.00  0.800          H  
ATOM  13372 1HB  TYR A 873     -80.769  55.970   7.845  1.00  1.120          H  
ATOM  13373 2HB  TYR A 873     -79.833  57.004   6.808  1.00  1.120          H  
ATOM  13374  HD1 TYR A 873     -82.694  58.088   5.491  1.00  1.120          H  
ATOM  13375  HD2 TYR A 873     -80.956  57.770   9.423  1.00  1.120          H  
ATOM  13376  HE1 TYR A 873     -84.044  59.982   6.261  1.00  1.120          H  
ATOM  13377  HE2 TYR A 873     -82.328  59.676  10.165  1.00  1.120          H  
ATOM  13378  HH  TYR A 873     -84.515  61.357   7.940  1.00  1.120          H  
ATOM  13379  N   ARG A 874     -80.065  53.678   6.236  1.00  0.630          N  
ATOM  13380  CA  ARG A 874     -79.064  52.624   6.042  1.00  0.620          C  
ATOM  13381  C   ARG A 874     -79.188  51.967   4.666  1.00  0.610          C  
ATOM  13382  O   ARG A 874     -78.181  51.669   4.026  1.00  0.600          O  
ATOM  13383  CB  ARG A 874     -79.178  51.549   7.128  1.00  0.870          C  
ATOM  13384  CG  ARG A 874     -78.769  52.002   8.516  1.00  0.870          C  
ATOM  13385  CD  ARG A 874     -78.922  50.951   9.577  1.00  0.870          C  
ATOM  13386  NE  ARG A 874     -78.510  51.486  10.887  1.00  0.870          N  
ATOM  13387  CZ  ARG A 874     -79.301  51.751  11.958  1.00  0.870          C  
ATOM  13388  NH1 ARG A 874     -80.560  51.463  11.992  1.00  0.870          N  
ATOM  13389  NH2 ARG A 874     -78.808  52.319  13.034  1.00  0.870          N  
ATOM  13390  H   ARG A 874     -80.705  53.615   7.037  1.00  0.760          H  
ATOM  13391  HA  ARG A 874     -78.074  53.080   6.121  1.00  0.740          H  
ATOM  13392 1HB  ARG A 874     -80.183  51.162   7.172  1.00  1.050          H  
ATOM  13393 2HB  ARG A 874     -78.522  50.723   6.875  1.00  1.050          H  
ATOM  13394 1HG  ARG A 874     -77.708  52.257   8.479  1.00  1.050          H  
ATOM  13395 2HG  ARG A 874     -79.321  52.865   8.806  1.00  1.050          H  
ATOM  13396 1HD  ARG A 874     -79.953  50.665   9.631  1.00  1.050          H  
ATOM  13397 2HD  ARG A 874     -78.337  50.084   9.349  1.00  1.050          H  
ATOM  13398  HE  ARG A 874     -77.532  51.736  10.965  1.00  1.050          H  
ATOM  13399 1HH1 ARG A 874     -81.016  51.000  11.223  1.00  1.050          H  
ATOM  13400 2HH1 ARG A 874     -81.073  51.697  12.857  1.00  1.050          H  
ATOM  13401 1HH2 ARG A 874     -77.830  52.563  13.087  1.00  1.050          H  
ATOM  13402 2HH2 ARG A 874     -79.470  52.530  13.800  1.00  1.050          H  
ATOM  13403  N   PHE A 875     -80.427  51.739   4.215  1.00  0.600          N  
ATOM  13404  CA  PHE A 875     -80.661  51.153   2.896  1.00  0.600          C  
ATOM  13405  C   PHE A 875     -80.282  52.145   1.785  1.00  0.610          C  
ATOM  13406  O   PHE A 875     -79.554  51.790   0.848  1.00  0.620          O  
ATOM  13407  CB  PHE A 875     -82.115  50.671   2.739  1.00  0.840          C  
ATOM  13408  CG  PHE A 875     -82.429  49.243   3.308  1.00  0.840          C  
ATOM  13409  CD1 PHE A 875     -82.837  49.022   4.626  1.00  0.840          C  
ATOM  13410  CD2 PHE A 875     -82.352  48.124   2.478  1.00  0.840          C  
ATOM  13411  CE1 PHE A 875     -83.125  47.746   5.078  1.00  0.840          C  
ATOM  13412  CE2 PHE A 875     -82.661  46.865   2.958  1.00  0.840          C  
ATOM  13413  CZ  PHE A 875     -83.035  46.682   4.246  1.00  0.840          C  
ATOM  13414  H   PHE A 875     -81.212  51.950   4.837  1.00  0.720          H  
ATOM  13415  HA  PHE A 875     -80.026  50.276   2.805  1.00  0.720          H  
ATOM  13416 1HB  PHE A 875     -82.772  51.385   3.245  1.00  1.010          H  
ATOM  13417 2HB  PHE A 875     -82.386  50.686   1.679  1.00  1.010          H  
ATOM  13418  HD1 PHE A 875     -82.928  49.847   5.299  1.00  1.010          H  
ATOM  13419  HD2 PHE A 875     -82.054  48.251   1.437  1.00  1.010          H  
ATOM  13420  HE1 PHE A 875     -83.436  47.588   6.101  1.00  1.010          H  
ATOM  13421  HE2 PHE A 875     -82.614  46.015   2.315  1.00  1.010          H  
ATOM  13422  HZ  PHE A 875     -83.271  45.682   4.608  1.00  1.010          H  
ATOM  13423  N   ASN A 876     -80.647  53.429   1.945  1.00  0.620          N  
ATOM  13424  CA  ASN A 876     -80.296  54.421   0.926  1.00  0.630          C  
ATOM  13425  C   ASN A 876     -78.765  54.498   0.819  1.00  0.630          C  
ATOM  13426  O   ASN A 876     -78.197  54.616  -0.276  1.00  0.640          O  
ATOM  13427  CB  ASN A 876     -80.866  55.785   1.301  1.00  0.880          C  
ATOM  13428  CG  ASN A 876     -82.389  55.888   1.154  1.00  0.880          C  
ATOM  13429  OD1 ASN A 876     -83.020  55.173   0.351  1.00  0.880          O  
ATOM  13430  ND2 ASN A 876     -82.968  56.768   1.947  1.00  0.880          N  
ATOM  13431  H   ASN A 876     -81.234  53.701   2.739  1.00  0.740          H  
ATOM  13432  HA  ASN A 876     -80.697  54.102  -0.035  1.00  0.760          H  
ATOM  13433 1HB  ASN A 876     -80.609  56.001   2.338  1.00  1.050          H  
ATOM  13434 2HB  ASN A 876     -80.401  56.552   0.685  1.00  1.050          H  
ATOM  13435 1HD2 ASN A 876     -83.982  56.892   1.960  1.00  1.050          H  
ATOM  13436 2HD2 ASN A 876     -82.411  57.317   2.564  1.00  1.050          H  
ATOM  13437  N   GLY A 877     -78.101  54.326   1.966  1.00  0.610          N  
ATOM  13438  CA  GLY A 877     -76.656  54.342   2.135  1.00  0.610          C  
ATOM  13439  C   GLY A 877     -75.906  53.247   1.372  1.00  0.620          C  
ATOM  13440  O   GLY A 877     -74.685  53.358   1.185  1.00  0.680          O  
ATOM  13441  H   GLY A 877     -78.656  54.260   2.825  1.00  0.730          H  
ATOM  13442 1HA  GLY A 877     -76.279  55.319   1.837  1.00  0.730          H  
ATOM  13443 2HA  GLY A 877     -76.444  54.240   3.200  1.00  0.730          H  
ATOM  13444  N   ILE A 878     -76.613  52.197   0.923  1.00  0.590          N  
ATOM  13445  CA  ILE A 878     -75.983  51.118   0.173  1.00  0.620          C  
ATOM  13446  C   ILE A 878     -76.519  51.095  -1.254  1.00  0.600          C  
ATOM  13447  O   ILE A 878     -76.308  50.128  -1.984  1.00  0.630          O  
ATOM  13448  CB  ILE A 878     -76.188  49.717   0.815  1.00  0.860          C  
ATOM  13449  CG1 ILE A 878     -77.675  49.336   0.883  1.00  0.860          C  
ATOM  13450  CG2 ILE A 878     -75.613  49.756   2.238  1.00  0.860          C  
ATOM  13451  CD1 ILE A 878     -77.957  47.871   1.176  1.00  0.860          C  
ATOM  13452  H   ILE A 878     -77.624  52.166   1.078  1.00  0.710          H  
ATOM  13453  HA  ILE A 878     -74.913  51.305   0.125  1.00  0.740          H  
ATOM  13454  HB  ILE A 878     -75.684  48.973   0.221  1.00  1.030          H  
ATOM  13455 1HG1 ILE A 878     -78.114  49.916   1.672  1.00  1.030          H  
ATOM  13456 2HG1 ILE A 878     -78.159  49.598  -0.044  1.00  1.030          H  
ATOM  13457 1HG2 ILE A 878     -75.718  48.807   2.741  1.00  1.030          H  
ATOM  13458 2HG2 ILE A 878     -74.559  50.017   2.201  1.00  1.030          H  
ATOM  13459 3HG2 ILE A 878     -76.147  50.507   2.802  1.00  1.030          H  
ATOM  13460 1HD1 ILE A 878     -79.037  47.719   1.222  1.00  1.030          H  
ATOM  13461 2HD1 ILE A 878     -77.538  47.263   0.373  1.00  1.030          H  
ATOM  13462 3HD1 ILE A 878     -77.517  47.576   2.116  1.00  1.030          H  
ATOM  13463  N   GLY A 879     -77.205  52.165  -1.666  1.00  0.650          N  
ATOM  13464  CA  GLY A 879     -77.734  52.229  -3.017  1.00  0.640          C  
ATOM  13465  C   GLY A 879     -79.088  51.546  -3.225  1.00  0.640          C  
ATOM  13466  O   GLY A 879     -79.415  51.176  -4.353  1.00  0.640          O  
ATOM  13467  H   GLY A 879     -77.368  52.958  -1.040  1.00  0.780          H  
ATOM  13468 1HA  GLY A 879     -77.825  53.279  -3.297  1.00  0.770          H  
ATOM  13469 2HA  GLY A 879     -77.008  51.794  -3.700  1.00  0.770          H  
ATOM  13470  N   VAL A 880     -79.862  51.323  -2.158  1.00  0.650          N  
ATOM  13471  CA  VAL A 880     -81.167  50.696  -2.304  1.00  0.660          C  
ATOM  13472  C   VAL A 880     -82.230  51.667  -1.817  1.00  0.670          C  
ATOM  13473  O   VAL A 880     -82.299  51.958  -0.630  1.00  0.670          O  
ATOM  13474  CB  VAL A 880     -81.208  49.377  -1.487  1.00  0.920          C  
ATOM  13475  CG1 VAL A 880     -82.589  48.709  -1.566  1.00  0.920          C  
ATOM  13476  CG2 VAL A 880     -80.152  48.408  -2.041  1.00  0.920          C  
ATOM  13477  H   VAL A 880     -79.590  51.629  -1.220  1.00  0.780          H  
ATOM  13478  HA  VAL A 880     -81.350  50.476  -3.356  1.00  0.790          H  
ATOM  13479  HB  VAL A 880     -80.992  49.604  -0.440  1.00  1.100          H  
ATOM  13480 1HG1 VAL A 880     -82.584  47.790  -0.982  1.00  1.100          H  
ATOM  13481 2HG1 VAL A 880     -83.349  49.385  -1.167  1.00  1.100          H  
ATOM  13482 3HG1 VAL A 880     -82.820  48.474  -2.606  1.00  1.100          H  
ATOM  13483 1HG2 VAL A 880     -80.161  47.494  -1.465  1.00  1.100          H  
ATOM  13484 2HG2 VAL A 880     -80.385  48.186  -3.077  1.00  1.100          H  
ATOM  13485 3HG2 VAL A 880     -79.162  48.852  -1.986  1.00  1.100          H  
ATOM  13486  N   THR A 881     -83.114  52.107  -2.707  1.00  0.680          N  
ATOM  13487  CA  THR A 881     -84.119  53.087  -2.305  1.00  0.700          C  
ATOM  13488  C   THR A 881     -84.924  52.568  -1.125  1.00  0.680          C  
ATOM  13489  O   THR A 881     -85.456  51.454  -1.190  1.00  0.670          O  
ATOM  13490  CB  THR A 881     -85.056  53.422  -3.481  1.00  0.970          C  
ATOM  13491  OG1 THR A 881     -84.267  53.893  -4.555  1.00  0.970          O  
ATOM  13492  CG2 THR A 881     -86.059  54.519  -3.099  1.00  0.970          C  
ATOM  13493  H   THR A 881     -83.038  51.831  -3.693  1.00  0.820          H  
ATOM  13494  HA  THR A 881     -83.609  54.001  -1.993  1.00  0.840          H  
ATOM  13495  HB  THR A 881     -85.591  52.524  -3.791  1.00  1.170          H  
ATOM  13496  HG1 THR A 881     -83.739  53.142  -4.881  1.00  1.170          H  
ATOM  13497 1HG2 THR A 881     -86.686  54.743  -3.960  1.00  1.170          H  
ATOM  13498 2HG2 THR A 881     -86.680  54.205  -2.292  1.00  1.170          H  
ATOM  13499 3HG2 THR A 881     -85.517  55.416  -2.806  1.00  1.170          H  
ATOM  13500  N   GLN A 882     -85.106  53.429  -0.104  1.00  0.700          N  
ATOM  13501  CA  GLN A 882     -85.827  53.142   1.145  1.00  0.680          C  
ATOM  13502  C   GLN A 882     -87.213  52.569   0.976  1.00  0.680          C  
ATOM  13503  O   GLN A 882     -87.745  51.949   1.896  1.00  0.650          O  
ATOM  13504  CB  GLN A 882     -85.972  54.391   1.982  1.00  0.960          C  
ATOM  13505  CG  GLN A 882     -86.848  55.461   1.377  1.00  0.960          C  
ATOM  13506  CD  GLN A 882     -86.871  56.691   2.210  1.00  0.960          C  
ATOM  13507  OE1 GLN A 882     -85.825  57.248   2.570  1.00  0.960          O  
ATOM  13508  NE2 GLN A 882     -88.076  57.142   2.532  1.00  0.960          N  
ATOM  13509  H   GLN A 882     -84.592  54.310  -0.147  1.00  0.840          H  
ATOM  13510  HA  GLN A 882     -85.231  52.422   1.705  1.00  0.820          H  
ATOM  13511 1HB  GLN A 882     -86.451  54.099   2.903  1.00  1.150          H  
ATOM  13512 2HB  GLN A 882     -84.994  54.794   2.225  1.00  1.150          H  
ATOM  13513 1HG  GLN A 882     -86.474  55.720   0.388  1.00  1.150          H  
ATOM  13514 2HG  GLN A 882     -87.873  55.101   1.306  1.00  1.150          H  
ATOM  13515 1HE2 GLN A 882     -88.174  57.971   3.087  1.00  1.150          H  
ATOM  13516 2HE2 GLN A 882     -88.892  56.649   2.213  1.00  1.150          H  
ATOM  13517  N   ASN A 883     -87.799  52.743  -0.193  1.00  0.710          N  
ATOM  13518  CA  ASN A 883     -89.118  52.231  -0.453  1.00  0.710          C  
ATOM  13519  C   ASN A 883     -89.091  50.716  -0.257  1.00  0.680          C  
ATOM  13520  O   ASN A 883     -90.079  50.133   0.184  1.00  0.690          O  
ATOM  13521  CB  ASN A 883     -89.533  52.567  -1.863  1.00  0.990          C  
ATOM  13522  CG  ASN A 883     -89.809  54.030  -2.061  1.00  0.990          C  
ATOM  13523  OD1 ASN A 883     -90.033  54.817  -1.131  1.00  0.990          O  
ATOM  13524  ND2 ASN A 883     -89.791  54.425  -3.304  1.00  0.990          N  
ATOM  13525  H   ASN A 883     -87.291  53.240  -0.905  1.00  0.850          H  
ATOM  13526  HA  ASN A 883     -89.823  52.658   0.262  1.00  0.850          H  
ATOM  13527 1HB  ASN A 883     -88.741  52.264  -2.550  1.00  1.190          H  
ATOM  13528 2HB  ASN A 883     -90.428  51.997  -2.124  1.00  1.190          H  
ATOM  13529 1HD2 ASN A 883     -89.964  55.386  -3.524  1.00  1.190          H  
ATOM  13530 2HD2 ASN A 883     -89.609  53.771  -4.038  1.00  1.190          H  
ATOM  13531  N   VAL A 884     -87.934  50.087  -0.550  1.00  0.660          N  
ATOM  13532  CA  VAL A 884     -87.774  48.650  -0.420  1.00  0.640          C  
ATOM  13533  C   VAL A 884     -87.958  48.252   1.037  1.00  0.630          C  
ATOM  13534  O   VAL A 884     -88.597  47.237   1.315  1.00  0.630          O  
ATOM  13535  CB  VAL A 884     -86.381  48.212  -0.937  1.00  0.900          C  
ATOM  13536  CG1 VAL A 884     -86.110  46.741  -0.621  1.00  0.900          C  
ATOM  13537  CG2 VAL A 884     -86.324  48.433  -2.447  1.00  0.900          C  
ATOM  13538  H   VAL A 884     -87.132  50.627  -0.885  1.00  0.790          H  
ATOM  13539  HA  VAL A 884     -88.541  48.158  -1.019  1.00  0.770          H  
ATOM  13540  HB  VAL A 884     -85.612  48.811  -0.448  1.00  1.080          H  
ATOM  13541 1HG1 VAL A 884     -85.124  46.477  -1.004  1.00  1.080          H  
ATOM  13542 2HG1 VAL A 884     -86.132  46.572   0.455  1.00  1.080          H  
ATOM  13543 3HG1 VAL A 884     -86.867  46.120  -1.103  1.00  1.080          H  
ATOM  13544 1HG2 VAL A 884     -85.348  48.140  -2.827  1.00  1.080          H  
ATOM  13545 2HG2 VAL A 884     -87.093  47.832  -2.926  1.00  1.080          H  
ATOM  13546 3HG2 VAL A 884     -86.496  49.485  -2.669  1.00  1.080          H  
ATOM  13547  N   LEU A 885     -87.365  49.026   1.952  1.00  0.620          N  
ATOM  13548  CA  LEU A 885     -87.517  48.746   3.369  1.00  0.620          C  
ATOM  13549  C   LEU A 885     -88.938  48.799   3.788  1.00  0.640          C  
ATOM  13550  O   LEU A 885     -89.441  47.894   4.433  1.00  0.660          O  
ATOM  13551  CB  LEU A 885     -86.844  49.796   4.257  1.00  0.870          C  
ATOM  13552  CG  LEU A 885     -87.166  49.685   5.827  1.00  0.870          C  
ATOM  13553  CD1 LEU A 885     -86.610  48.403   6.445  1.00  0.870          C  
ATOM  13554  CD2 LEU A 885     -86.655  50.880   6.463  1.00  0.870          C  
ATOM  13555  H   LEU A 885     -86.853  49.846   1.656  1.00  0.740          H  
ATOM  13556  HA  LEU A 885     -87.114  47.768   3.566  1.00  0.740          H  
ATOM  13557 1HB  LEU A 885     -85.768  49.716   4.126  1.00  1.040          H  
ATOM  13558 2HB  LEU A 885     -87.151  50.783   3.936  1.00  1.040          H  
ATOM  13559  HG  LEU A 885     -88.244  49.668   5.982  1.00  1.040          H  
ATOM  13560 1HD1 LEU A 885     -86.862  48.375   7.505  1.00  1.040          H  
ATOM  13561 2HD1 LEU A 885     -87.049  47.552   5.965  1.00  1.040          H  
ATOM  13562 3HD1 LEU A 885     -85.549  48.378   6.330  1.00  1.040          H  
ATOM  13563 1HD2 LEU A 885     -86.896  50.849   7.521  1.00  1.040          H  
ATOM  13564 2HD2 LEU A 885     -85.602  50.903   6.315  1.00  1.040          H  
ATOM  13565 3HD2 LEU A 885     -87.115  51.761   6.019  1.00  1.040          H  
ATOM  13566  N   TYR A 886     -89.601  49.882   3.442  1.00  0.660          N  
ATOM  13567  CA  TYR A 886     -90.940  50.047   3.940  1.00  0.700          C  
ATOM  13568  C   TYR A 886     -91.885  48.991   3.380  1.00  0.720          C  
ATOM  13569  O   TYR A 886     -92.633  48.362   4.136  1.00  0.770          O  
ATOM  13570  CB  TYR A 886     -91.397  51.472   3.669  1.00  0.960          C  
ATOM  13571  CG  TYR A 886     -90.639  52.493   4.543  1.00  0.960          C  
ATOM  13572  CD1 TYR A 886     -89.768  53.420   3.962  1.00  0.960          C  
ATOM  13573  CD2 TYR A 886     -90.805  52.486   5.928  1.00  0.960          C  
ATOM  13574  CE1 TYR A 886     -89.101  54.330   4.758  1.00  0.960          C  
ATOM  13575  CE2 TYR A 886     -90.129  53.398   6.709  1.00  0.960          C  
ATOM  13576  CZ  TYR A 886     -89.293  54.316   6.132  1.00  0.960          C  
ATOM  13577  OH  TYR A 886     -88.649  55.221   6.922  1.00  0.960          O  
ATOM  13578  H   TYR A 886     -89.141  50.603   2.873  1.00  0.790          H  
ATOM  13579  HA  TYR A 886     -90.909  49.908   5.019  1.00  0.840          H  
ATOM  13580 1HB  TYR A 886     -91.221  51.716   2.616  1.00  1.160          H  
ATOM  13581 2HB  TYR A 886     -92.464  51.565   3.863  1.00  1.160          H  
ATOM  13582  HD1 TYR A 886     -89.620  53.432   2.881  1.00  1.160          H  
ATOM  13583  HD2 TYR A 886     -91.474  51.764   6.399  1.00  1.160          H  
ATOM  13584  HE1 TYR A 886     -88.431  55.055   4.312  1.00  1.160          H  
ATOM  13585  HE2 TYR A 886     -90.268  53.396   7.787  1.00  1.160          H  
ATOM  13586  HH  TYR A 886     -88.190  55.866   6.372  1.00  1.160          H  
ATOM  13587  N   GLU A 887     -91.768  48.683   2.086  1.00  0.710          N  
ATOM  13588  CA  GLU A 887     -92.626  47.681   1.463  1.00  0.730          C  
ATOM  13589  C   GLU A 887     -92.457  46.306   2.102  1.00  0.690          C  
ATOM  13590  O   GLU A 887     -93.435  45.564   2.233  1.00  0.680          O  
ATOM  13591  CB  GLU A 887     -92.324  47.571  -0.037  1.00  1.010          C  
ATOM  13592  CG  GLU A 887     -92.780  48.758  -0.894  1.00  1.010          C  
ATOM  13593  CD  GLU A 887     -92.308  48.653  -2.334  1.00  1.010          C  
ATOM  13594  OE1 GLU A 887     -91.572  47.736  -2.631  1.00  1.010          O  
ATOM  13595  OE2 GLU A 887     -92.675  49.490  -3.126  1.00  1.010          O  
ATOM  13596  H   GLU A 887     -91.106  49.197   1.496  1.00  0.850          H  
ATOM  13597  HA  GLU A 887     -93.661  47.992   1.591  1.00  0.880          H  
ATOM  13598 1HB  GLU A 887     -91.241  47.473  -0.168  1.00  1.220          H  
ATOM  13599 2HB  GLU A 887     -92.780  46.666  -0.434  1.00  1.220          H  
ATOM  13600 1HG  GLU A 887     -93.869  48.784  -0.889  1.00  1.220          H  
ATOM  13601 2HG  GLU A 887     -92.428  49.685  -0.457  1.00  1.220          H  
ATOM  13602  N   ASN A 888     -91.220  45.980   2.487  1.00  0.720          N  
ATOM  13603  CA  ASN A 888     -90.863  44.709   3.086  1.00  0.690          C  
ATOM  13604  C   ASN A 888     -90.417  44.828   4.546  1.00  0.650          C  
ATOM  13605  O   ASN A 888     -89.719  43.943   5.050  1.00  0.640          O  
ATOM  13606  CB  ASN A 888     -89.751  44.077   2.278  1.00  0.980          C  
ATOM  13607  CG  ASN A 888     -90.176  43.708   0.906  1.00  0.980          C  
ATOM  13608  OD1 ASN A 888     -90.897  42.725   0.675  1.00  0.980          O  
ATOM  13609  ND2 ASN A 888     -89.742  44.498  -0.043  1.00  0.980          N  
ATOM  13610  H   ASN A 888     -90.460  46.644   2.297  1.00  0.860          H  
ATOM  13611  HA  ASN A 888     -91.741  44.068   3.056  1.00  0.830          H  
ATOM  13612 1HB  ASN A 888     -88.919  44.779   2.209  1.00  1.170          H  
ATOM  13613 2HB  ASN A 888     -89.387  43.191   2.782  1.00  1.170          H  
ATOM  13614 1HD2 ASN A 888     -89.992  44.321  -0.994  1.00  1.170          H  
ATOM  13615 2HD2 ASN A 888     -89.170  45.299   0.193  1.00  1.170          H  
ATOM  13616  N   GLN A 889     -90.808  45.875   5.273  1.00  0.660          N  
ATOM  13617  CA  GLN A 889     -90.275  45.993   6.635  1.00  0.650          C  
ATOM  13618  C   GLN A 889     -90.569  44.788   7.517  1.00  0.660          C  
ATOM  13619  O   GLN A 889     -89.750  44.438   8.373  1.00  0.650          O  
ATOM  13620  CB  GLN A 889     -90.745  47.265   7.338  1.00  0.910          C  
ATOM  13621  CG  GLN A 889     -90.102  47.458   8.728  1.00  0.910          C  
ATOM  13622  CD  GLN A 889     -90.432  48.784   9.347  1.00  0.910          C  
ATOM  13623  OE1 GLN A 889     -90.626  49.781   8.644  1.00  0.910          O  
ATOM  13624  NE2 GLN A 889     -90.513  48.823  10.677  1.00  0.910          N  
ATOM  13625  H   GLN A 889     -91.398  46.614   4.868  1.00  0.790          H  
ATOM  13626  HA  GLN A 889     -89.194  46.078   6.545  1.00  0.780          H  
ATOM  13627 1HB  GLN A 889     -90.503  48.129   6.725  1.00  1.100          H  
ATOM  13628 2HB  GLN A 889     -91.827  47.239   7.455  1.00  1.100          H  
ATOM  13629 1HG  GLN A 889     -90.465  46.686   9.407  1.00  1.100          H  
ATOM  13630 2HG  GLN A 889     -89.020  47.382   8.629  1.00  1.100          H  
ATOM  13631 1HE2 GLN A 889     -90.740  49.677  11.136  1.00  1.100          H  
ATOM  13632 2HE2 GLN A 889     -90.357  47.988  11.257  1.00  1.100          H  
ATOM  13633  N   LYS A 890     -91.748  44.179   7.376  1.00  0.690          N  
ATOM  13634  CA  LYS A 890     -92.076  43.035   8.221  1.00  0.720          C  
ATOM  13635  C   LYS A 890     -91.132  41.870   7.949  1.00  0.690          C  
ATOM  13636  O   LYS A 890     -90.707  41.171   8.872  1.00  0.670          O  
ATOM  13637  CB  LYS A 890     -93.524  42.601   8.006  1.00  1.000          C  
ATOM  13638  CG  LYS A 890     -94.559  43.576   8.563  1.00  1.000          C  
ATOM  13639  CD  LYS A 890     -95.985  43.093   8.296  1.00  1.000          C  
ATOM  13640  CE  LYS A 890     -97.023  44.070   8.847  1.00  1.000          C  
ATOM  13641  NZ  LYS A 890     -98.417  43.626   8.554  1.00  1.000          N  
ATOM  13642  H   LYS A 890     -92.393  44.503   6.666  1.00  0.830          H  
ATOM  13643  HA  LYS A 890     -91.950  43.327   9.263  1.00  0.860          H  
ATOM  13644 1HB  LYS A 890     -93.710  42.482   6.939  1.00  1.200          H  
ATOM  13645 2HB  LYS A 890     -93.683  41.630   8.475  1.00  1.200          H  
ATOM  13646 1HG  LYS A 890     -94.411  43.677   9.639  1.00  1.200          H  
ATOM  13647 2HG  LYS A 890     -94.416  44.553   8.104  1.00  1.200          H  
ATOM  13648 1HD  LYS A 890     -96.136  42.983   7.221  1.00  1.200          H  
ATOM  13649 2HD  LYS A 890     -96.132  42.121   8.766  1.00  1.200          H  
ATOM  13650 1HE  LYS A 890     -96.898  44.152   9.925  1.00  1.200          H  
ATOM  13651 2HE  LYS A 890     -96.864  45.050   8.397  1.00  1.200          H  
ATOM  13652 1HZ  LYS A 890     -99.071  44.297   8.933  1.00  1.200          H  
ATOM  13653 2HZ  LYS A 890     -98.548  43.558   7.554  1.00  1.200          H  
ATOM  13654 3HZ  LYS A 890     -98.581  42.723   8.976  1.00  1.200          H  
ATOM  13655  N   GLN A 891     -90.809  41.662   6.677  1.00  0.690          N  
ATOM  13656  CA  GLN A 891     -89.962  40.565   6.259  1.00  0.680          C  
ATOM  13657  C   GLN A 891     -88.529  40.804   6.697  1.00  0.650          C  
ATOM  13658  O   GLN A 891     -87.842  39.878   7.131  1.00  0.640          O  
ATOM  13659  CB  GLN A 891     -90.028  40.411   4.737  1.00  0.960          C  
ATOM  13660  CG  GLN A 891     -91.401  39.985   4.204  1.00  0.960          C  
ATOM  13661  CD  GLN A 891     -92.389  41.158   4.039  1.00  0.960          C  
ATOM  13662  OE1 GLN A 891     -92.257  42.226   4.647  1.00  0.960          O  
ATOM  13663  NE2 GLN A 891     -93.383  40.958   3.202  1.00  0.960          N  
ATOM  13664  H   GLN A 891     -91.189  42.297   5.972  1.00  0.830          H  
ATOM  13665  HA  GLN A 891     -90.319  39.651   6.730  1.00  0.820          H  
ATOM  13666 1HB  GLN A 891     -89.767  41.359   4.271  1.00  1.150          H  
ATOM  13667 2HB  GLN A 891     -89.292  39.677   4.412  1.00  1.150          H  
ATOM  13668 1HG  GLN A 891     -91.267  39.519   3.228  1.00  1.150          H  
ATOM  13669 2HG  GLN A 891     -91.838  39.272   4.901  1.00  1.150          H  
ATOM  13670 1HE2 GLN A 891     -94.042  41.691   3.046  1.00  1.150          H  
ATOM  13671 2HE2 GLN A 891     -93.470  40.086   2.716  1.00  1.150          H  
ATOM  13672  N   ILE A 892     -88.100  42.056   6.619  1.00  0.640          N  
ATOM  13673  CA  ILE A 892     -86.749  42.446   6.982  1.00  0.610          C  
ATOM  13674  C   ILE A 892     -86.572  42.258   8.484  1.00  0.610          C  
ATOM  13675  O   ILE A 892     -85.556  41.711   8.926  1.00  0.590          O  
ATOM  13676  CB  ILE A 892     -86.477  43.890   6.526  1.00  0.870          C  
ATOM  13677  CG1 ILE A 892     -86.493  43.912   4.970  1.00  0.870          C  
ATOM  13678  CG2 ILE A 892     -85.105  44.369   7.057  1.00  0.870          C  
ATOM  13679  CD1 ILE A 892     -86.596  45.267   4.368  1.00  0.870          C  
ATOM  13680  H   ILE A 892     -88.756  42.752   6.251  1.00  0.770          H  
ATOM  13681  HA  ILE A 892     -86.047  41.789   6.470  1.00  0.730          H  
ATOM  13682  HB  ILE A 892     -87.271  44.542   6.890  1.00  1.040          H  
ATOM  13683 1HG1 ILE A 892     -85.584  43.441   4.610  1.00  1.040          H  
ATOM  13684 2HG1 ILE A 892     -87.339  43.327   4.620  1.00  1.040          H  
ATOM  13685 1HG2 ILE A 892     -84.907  45.383   6.736  1.00  1.040          H  
ATOM  13686 2HG2 ILE A 892     -85.095  44.335   8.135  1.00  1.040          H  
ATOM  13687 3HG2 ILE A 892     -84.337  43.712   6.675  1.00  1.040          H  
ATOM  13688 1HD1 ILE A 892     -86.623  45.196   3.299  1.00  1.040          H  
ATOM  13689 2HD1 ILE A 892     -87.526  45.720   4.705  1.00  1.040          H  
ATOM  13690 3HD1 ILE A 892     -85.766  45.882   4.660  1.00  1.040          H  
ATOM  13691  N   ALA A 893     -87.542  42.741   9.274  1.00  0.630          N  
ATOM  13692  CA  ALA A 893     -87.485  42.572  10.716  1.00  0.640          C  
ATOM  13693  C   ALA A 893     -87.478  41.090  11.078  1.00  0.650          C  
ATOM  13694  O   ALA A 893     -86.731  40.685  11.973  1.00  0.640          O  
ATOM  13695  CB  ALA A 893     -88.652  43.268  11.378  1.00  0.890          C  
ATOM  13696  H   ALA A 893     -88.335  43.236   8.860  1.00  0.760          H  
ATOM  13697  HA  ALA A 893     -86.561  43.014  11.076  1.00  0.770          H  
ATOM  13698 1HB  ALA A 893     -88.578  43.142  12.449  1.00  1.070          H  
ATOM  13699 2HB  ALA A 893     -88.640  44.328  11.133  1.00  1.070          H  
ATOM  13700 3HB  ALA A 893     -89.582  42.827  11.021  1.00  1.070          H  
ATOM  13701  N   ASN A 894     -88.261  40.260  10.358  1.00  0.660          N  
ATOM  13702  CA  ASN A 894     -88.277  38.835  10.641  1.00  0.670          C  
ATOM  13703  C   ASN A 894     -86.924  38.203  10.342  1.00  0.640          C  
ATOM  13704  O   ASN A 894     -86.445  37.391  11.137  1.00  0.640          O  
ATOM  13705  CB  ASN A 894     -89.367  38.138   9.847  1.00  0.930          C  
ATOM  13706  CG  ASN A 894     -90.764  38.411  10.365  1.00  0.930          C  
ATOM  13707  OD1 ASN A 894     -90.965  38.771  11.530  1.00  0.930          O  
ATOM  13708  ND2 ASN A 894     -91.743  38.237   9.510  1.00  0.930          N  
ATOM  13709  H   ASN A 894     -88.905  40.635   9.654  1.00  0.790          H  
ATOM  13710  HA  ASN A 894     -88.474  38.698  11.703  1.00  0.800          H  
ATOM  13711 1HB  ASN A 894     -89.315  38.463   8.811  1.00  1.120          H  
ATOM  13712 2HB  ASN A 894     -89.191  37.064   9.860  1.00  1.120          H  
ATOM  13713 1HD2 ASN A 894     -92.685  38.404   9.794  1.00  1.120          H  
ATOM  13714 2HD2 ASN A 894     -91.548  37.946   8.576  1.00  1.120          H  
ATOM  13715  N   GLN A 895     -86.275  38.595   9.233  1.00  0.620          N  
ATOM  13716  CA  GLN A 895     -84.965  38.032   8.924  1.00  0.600          C  
ATOM  13717  C   GLN A 895     -83.940  38.432   9.984  1.00  0.580          C  
ATOM  13718  O   GLN A 895     -83.127  37.600  10.398  1.00  0.580          O  
ATOM  13719  CB  GLN A 895     -84.465  38.478   7.551  1.00  0.850          C  
ATOM  13720  CG  GLN A 895     -85.213  37.893   6.334  1.00  0.850          C  
ATOM  13721  CD  GLN A 895     -84.629  38.461   5.065  1.00  0.850          C  
ATOM  13722  OE1 GLN A 895     -83.750  39.310   5.209  1.00  0.850          O  
ATOM  13723  NE2 GLN A 895     -85.060  38.028   3.868  1.00  0.850          N  
ATOM  13724  H   GLN A 895     -86.734  39.234   8.575  1.00  0.740          H  
ATOM  13725  HA  GLN A 895     -85.048  36.947   8.927  1.00  0.720          H  
ATOM  13726 1HB  GLN A 895     -84.550  39.567   7.492  1.00  1.020          H  
ATOM  13727 2HB  GLN A 895     -83.405  38.230   7.456  1.00  1.020          H  
ATOM  13728 1HG  GLN A 895     -85.084  36.813   6.324  1.00  1.020          H  
ATOM  13729 2HG  GLN A 895     -86.265  38.146   6.387  1.00  1.020          H  
ATOM  13730 1HE2 GLN A 895     -84.650  38.399   2.982  1.00  1.020          H  
ATOM  13731 2HE2 GLN A 895     -85.778  37.332   3.814  1.00  1.020          H  
ATOM  13732  N   PHE A 896     -83.997  39.693  10.447  1.00  0.580          N  
ATOM  13733  CA  PHE A 896     -83.096  40.177  11.491  1.00  0.570          C  
ATOM  13734  C   PHE A 896     -83.261  39.330  12.736  1.00  0.580          C  
ATOM  13735  O   PHE A 896     -82.279  38.851  13.310  1.00  0.570          O  
ATOM  13736  CB  PHE A 896     -83.382  41.650  11.841  1.00  0.800          C  
ATOM  13737  CG  PHE A 896     -82.567  42.234  13.029  1.00  0.800          C  
ATOM  13738  CD1 PHE A 896     -81.278  42.719  12.871  1.00  0.800          C  
ATOM  13739  CD2 PHE A 896     -83.129  42.298  14.310  1.00  0.800          C  
ATOM  13740  CE1 PHE A 896     -80.576  43.233  13.958  1.00  0.800          C  
ATOM  13741  CE2 PHE A 896     -82.432  42.812  15.382  1.00  0.800          C  
ATOM  13742  CZ  PHE A 896     -81.153  43.277  15.204  1.00  0.800          C  
ATOM  13743  H   PHE A 896     -84.671  40.346  10.029  1.00  0.700          H  
ATOM  13744  HA  PHE A 896     -82.070  40.084  11.137  1.00  0.680          H  
ATOM  13745 1HB  PHE A 896     -83.195  42.262  10.962  1.00  0.960          H  
ATOM  13746 2HB  PHE A 896     -84.437  41.759  12.076  1.00  0.960          H  
ATOM  13747  HD1 PHE A 896     -80.811  42.691  11.885  1.00  0.960          H  
ATOM  13748  HD2 PHE A 896     -84.134  41.935  14.454  1.00  0.960          H  
ATOM  13749  HE1 PHE A 896     -79.564  43.600  13.825  1.00  0.960          H  
ATOM  13750  HE2 PHE A 896     -82.894  42.846  16.377  1.00  0.960          H  
ATOM  13751  HZ  PHE A 896     -80.601  43.678  16.053  1.00  0.960          H  
ATOM  13752  N   ASN A 897     -84.514  39.158  13.164  1.00  0.610          N  
ATOM  13753  CA  ASN A 897     -84.807  38.430  14.378  1.00  0.630          C  
ATOM  13754  C   ASN A 897     -84.344  36.975  14.274  1.00  0.620          C  
ATOM  13755  O   ASN A 897     -83.774  36.432  15.230  1.00  0.630          O  
ATOM  13756  CB  ASN A 897     -86.297  38.518  14.637  1.00  0.870          C  
ATOM  13757  CG  ASN A 897     -86.710  39.933  15.017  1.00  0.870          C  
ATOM  13758  OD1 ASN A 897     -85.888  40.728  15.476  1.00  0.870          O  
ATOM  13759  ND2 ASN A 897     -87.952  40.264  14.802  1.00  0.870          N  
ATOM  13760  H   ASN A 897     -85.285  39.584  12.640  1.00  0.730          H  
ATOM  13761  HA  ASN A 897     -84.263  38.894  15.202  1.00  0.760          H  
ATOM  13762 1HB  ASN A 897     -86.839  38.219  13.737  1.00  1.050          H  
ATOM  13763 2HB  ASN A 897     -86.575  37.834  15.437  1.00  1.050          H  
ATOM  13764 1HD2 ASN A 897     -88.286  41.212  14.993  1.00  1.050          H  
ATOM  13765 2HD2 ASN A 897     -88.587  39.601  14.415  1.00  1.050          H  
ATOM  13766  N   LYS A 898     -84.531  36.354  13.100  1.00  0.620          N  
ATOM  13767  CA  LYS A 898     -84.077  34.986  12.912  1.00  0.610          C  
ATOM  13768  C   LYS A 898     -82.562  34.910  12.973  1.00  0.590          C  
ATOM  13769  O   LYS A 898     -82.022  34.002  13.608  1.00  0.580          O  
ATOM  13770  CB  LYS A 898     -84.577  34.415  11.586  1.00  0.860          C  
ATOM  13771  CG  LYS A 898     -86.074  34.115  11.551  1.00  0.860          C  
ATOM  13772  CD  LYS A 898     -86.507  33.601  10.182  1.00  0.860          C  
ATOM  13773  CE  LYS A 898     -88.007  33.323  10.141  1.00  0.860          C  
ATOM  13774  NZ  LYS A 898     -88.451  32.837   8.798  1.00  0.860          N  
ATOM  13775  H   LYS A 898     -85.042  36.830  12.349  1.00  0.740          H  
ATOM  13776  HA  LYS A 898     -84.476  34.378  13.722  1.00  0.730          H  
ATOM  13777 1HB  LYS A 898     -84.365  35.132  10.790  1.00  1.030          H  
ATOM  13778 2HB  LYS A 898     -84.036  33.499  11.356  1.00  1.030          H  
ATOM  13779 1HG  LYS A 898     -86.300  33.358  12.300  1.00  1.030          H  
ATOM  13780 2HG  LYS A 898     -86.634  35.011  11.797  1.00  1.030          H  
ATOM  13781 1HD  LYS A 898     -86.267  34.352   9.427  1.00  1.030          H  
ATOM  13782 2HD  LYS A 898     -85.967  32.685   9.947  1.00  1.030          H  
ATOM  13783 1HE  LYS A 898     -88.250  32.569  10.887  1.00  1.030          H  
ATOM  13784 2HE  LYS A 898     -88.544  34.243  10.378  1.00  1.030          H  
ATOM  13785 1HZ  LYS A 898     -89.447  32.667   8.813  1.00  1.030          H  
ATOM  13786 2HZ  LYS A 898     -88.241  33.535   8.099  1.00  1.030          H  
ATOM  13787 3HZ  LYS A 898     -87.968  31.979   8.571  1.00  1.030          H  
ATOM  13788  N   ALA A 899     -81.870  35.863  12.331  1.00  0.570          N  
ATOM  13789  CA  ALA A 899     -80.416  35.870  12.344  1.00  0.550          C  
ATOM  13790  C   ALA A 899     -79.883  36.006  13.774  1.00  0.550          C  
ATOM  13791  O   ALA A 899     -78.902  35.343  14.122  1.00  0.550          O  
ATOM  13792  CB  ALA A 899     -79.899  36.981  11.459  1.00  0.780          C  
ATOM  13793  H   ALA A 899     -82.366  36.571  11.779  1.00  0.680          H  
ATOM  13794  HA  ALA A 899     -80.067  34.920  11.947  1.00  0.660          H  
ATOM  13795 1HB  ALA A 899     -78.815  36.972  11.452  1.00  0.930          H  
ATOM  13796 2HB  ALA A 899     -80.275  36.842  10.443  1.00  0.930          H  
ATOM  13797 3HB  ALA A 899     -80.265  37.919  11.839  1.00  0.930          H  
ATOM  13798  N   ILE A 900     -80.525  36.830  14.615  1.00  0.570          N  
ATOM  13799  CA  ILE A 900     -80.061  36.950  15.997  1.00  0.580          C  
ATOM  13800  C   ILE A 900     -80.239  35.623  16.725  1.00  0.580          C  
ATOM  13801  O   ILE A 900     -79.353  35.212  17.490  1.00  0.580          O  
ATOM  13802  CB  ILE A 900     -80.746  38.094  16.788  1.00  0.810          C  
ATOM  13803  CG1 ILE A 900     -80.392  39.513  16.167  1.00  0.810          C  
ATOM  13804  CG2 ILE A 900     -80.337  38.033  18.307  1.00  0.810          C  
ATOM  13805  CD1 ILE A 900     -78.897  39.898  16.134  1.00  0.810          C  
ATOM  13806  H   ILE A 900     -81.299  37.406  14.259  1.00  0.680          H  
ATOM  13807  HA  ILE A 900     -78.999  37.150  15.981  1.00  0.700          H  
ATOM  13808  HB  ILE A 900     -81.832  37.979  16.705  1.00  0.970          H  
ATOM  13809 1HG1 ILE A 900     -80.771  39.551  15.150  1.00  0.970          H  
ATOM  13810 2HG1 ILE A 900     -80.919  40.269  16.752  1.00  0.970          H  
ATOM  13811 1HG2 ILE A 900     -80.841  38.834  18.846  1.00  0.970          H  
ATOM  13812 2HG2 ILE A 900     -80.629  37.076  18.747  1.00  0.970          H  
ATOM  13813 3HG2 ILE A 900     -79.264  38.150  18.405  1.00  0.970          H  
ATOM  13814 1HD1 ILE A 900     -78.806  40.893  15.704  1.00  0.970          H  
ATOM  13815 2HD1 ILE A 900     -78.482  39.908  17.137  1.00  0.970          H  
ATOM  13816 3HD1 ILE A 900     -78.342  39.205  15.527  1.00  0.970          H  
ATOM  13817  N   SER A 901     -81.384  34.956  16.524  1.00  0.600          N  
ATOM  13818  CA  SER A 901     -81.593  33.665  17.167  1.00  0.600          C  
ATOM  13819  C   SER A 901     -80.514  32.674  16.727  1.00  0.560          C  
ATOM  13820  O   SER A 901     -80.001  31.916  17.557  1.00  0.560          O  
ATOM  13821  CB  SER A 901     -82.967  33.101  16.834  1.00  0.840          C  
ATOM  13822  OG  SER A 901     -83.996  33.879  17.390  1.00  0.840          O  
ATOM  13823  H   SER A 901     -82.131  35.363  15.948  1.00  0.720          H  
ATOM  13824  HA  SER A 901     -81.522  33.800  18.248  1.00  0.720          H  
ATOM  13825 1HB  SER A 901     -83.086  33.062  15.753  1.00  1.010          H  
ATOM  13826 2HB  SER A 901     -83.037  32.080  17.205  1.00  1.010          H  
ATOM  13827  HG  SER A 901     -84.818  33.465  17.119  1.00  1.010          H  
ATOM  13828  N   GLN A 902     -80.136  32.707  15.435  1.00  0.540          N  
ATOM  13829  CA  GLN A 902     -79.097  31.818  14.909  1.00  0.520          C  
ATOM  13830  C   GLN A 902     -77.762  32.073  15.607  1.00  0.500          C  
ATOM  13831  O   GLN A 902     -77.036  31.122  15.910  1.00  0.490          O  
ATOM  13832  CB  GLN A 902     -78.930  32.007  13.399  1.00  0.740          C  
ATOM  13833  CG  GLN A 902     -80.089  31.499  12.565  1.00  0.740          C  
ATOM  13834  CD  GLN A 902     -79.958  31.894  11.109  1.00  0.740          C  
ATOM  13835  OE1 GLN A 902     -79.146  32.763  10.771  1.00  0.740          O  
ATOM  13836  NE2 GLN A 902     -80.744  31.267  10.245  1.00  0.740          N  
ATOM  13837  H   GLN A 902     -80.644  33.331  14.798  1.00  0.650          H  
ATOM  13838  HA  GLN A 902     -79.394  30.786  15.103  1.00  0.620          H  
ATOM  13839 1HB  GLN A 902     -78.797  33.056  13.182  1.00  0.880          H  
ATOM  13840 2HB  GLN A 902     -78.030  31.493  13.069  1.00  0.880          H  
ATOM  13841 1HG  GLN A 902     -80.102  30.412  12.622  1.00  0.880          H  
ATOM  13842 2HG  GLN A 902     -81.016  31.894  12.952  1.00  0.880          H  
ATOM  13843 1HE2 GLN A 902     -80.696  31.491   9.271  1.00  0.880          H  
ATOM  13844 2HE2 GLN A 902     -81.386  30.568  10.564  1.00  0.880          H  
ATOM  13845  N   ILE A 903     -77.447  33.344  15.886  1.00  0.500          N  
ATOM  13846  CA  ILE A 903     -76.222  33.683  16.605  1.00  0.500          C  
ATOM  13847  C   ILE A 903     -76.231  33.059  17.980  1.00  0.510          C  
ATOM  13848  O   ILE A 903     -75.225  32.485  18.405  1.00  0.500          O  
ATOM  13849  CB  ILE A 903     -76.001  35.205  16.693  1.00  0.700          C  
ATOM  13850  CG1 ILE A 903     -75.682  35.709  15.281  1.00  0.700          C  
ATOM  13851  CG2 ILE A 903     -74.880  35.561  17.738  1.00  0.700          C  
ATOM  13852  CD1 ILE A 903     -75.736  37.171  15.096  1.00  0.700          C  
ATOM  13853  H   ILE A 903     -78.065  34.083  15.527  1.00  0.600          H  
ATOM  13854  HA  ILE A 903     -75.381  33.262  16.054  1.00  0.600          H  
ATOM  13855  HB  ILE A 903     -76.931  35.682  16.999  1.00  0.840          H  
ATOM  13856 1HG1 ILE A 903     -74.678  35.379  15.025  1.00  0.840          H  
ATOM  13857 2HG1 ILE A 903     -76.380  35.255  14.580  1.00  0.840          H  
ATOM  13858 1HG2 ILE A 903     -74.746  36.635  17.792  1.00  0.840          H  
ATOM  13859 2HG2 ILE A 903     -75.155  35.203  18.728  1.00  0.840          H  
ATOM  13860 3HG2 ILE A 903     -73.938  35.094  17.438  1.00  0.840          H  
ATOM  13861 1HD1 ILE A 903     -75.480  37.355  14.076  1.00  0.840          H  
ATOM  13862 2HD1 ILE A 903     -76.734  37.529  15.301  1.00  0.840          H  
ATOM  13863 3HD1 ILE A 903     -75.043  37.666  15.732  1.00  0.840          H  
ATOM  13864  N   GLN A 904     -77.344  33.177  18.698  1.00  0.540          N  
ATOM  13865  CA  GLN A 904     -77.387  32.560  20.010  1.00  0.560          C  
ATOM  13866  C   GLN A 904     -77.256  31.040  19.938  1.00  0.580          C  
ATOM  13867  O   GLN A 904     -76.543  30.451  20.759  1.00  0.600          O  
ATOM  13868  CB  GLN A 904     -78.659  32.929  20.735  1.00  0.780          C  
ATOM  13869  CG  GLN A 904     -78.698  34.340  21.155  1.00  0.780          C  
ATOM  13870  CD  GLN A 904     -79.962  34.654  21.806  1.00  0.780          C  
ATOM  13871  OE1 GLN A 904     -81.039  34.344  21.292  1.00  0.780          O  
ATOM  13872  NE2 GLN A 904     -79.864  35.250  22.964  1.00  0.780          N  
ATOM  13873  H   GLN A 904     -78.133  33.719  18.320  1.00  0.650          H  
ATOM  13874  HA  GLN A 904     -76.547  32.940  20.587  1.00  0.670          H  
ATOM  13875 1HB  GLN A 904     -79.514  32.744  20.079  1.00  0.930          H  
ATOM  13876 2HB  GLN A 904     -78.777  32.302  21.617  1.00  0.930          H  
ATOM  13877 1HG  GLN A 904     -77.897  34.512  21.866  1.00  0.930          H  
ATOM  13878 2HG  GLN A 904     -78.581  34.985  20.281  1.00  0.930          H  
ATOM  13879 1HE2 GLN A 904     -80.701  35.502  23.477  1.00  0.930          H  
ATOM  13880 2HE2 GLN A 904     -78.971  35.487  23.336  1.00  0.930          H  
ATOM  13881  N   GLU A 905     -77.900  30.395  18.956  1.00  0.580          N  
ATOM  13882  CA  GLU A 905     -77.796  28.943  18.841  1.00  0.590          C  
ATOM  13883  C   GLU A 905     -76.354  28.530  18.567  1.00  0.570          C  
ATOM  13884  O   GLU A 905     -75.866  27.538  19.133  1.00  0.580          O  
ATOM  13885  CB  GLU A 905     -78.697  28.417  17.720  1.00  0.820          C  
ATOM  13886  CG  GLU A 905     -80.194  28.493  18.001  1.00  0.820          C  
ATOM  13887  CD  GLU A 905     -81.019  28.071  16.814  1.00  0.820          C  
ATOM  13888  OE1 GLU A 905     -80.445  27.855  15.773  1.00  0.820          O  
ATOM  13889  OE2 GLU A 905     -82.215  27.966  16.946  1.00  0.820          O  
ATOM  13890  H   GLU A 905     -78.508  30.920  18.315  1.00  0.700          H  
ATOM  13891  HA  GLU A 905     -78.112  28.498  19.783  1.00  0.710          H  
ATOM  13892 1HB  GLU A 905     -78.505  28.989  16.812  1.00  0.990          H  
ATOM  13893 2HB  GLU A 905     -78.447  27.379  17.511  1.00  0.990          H  
ATOM  13894 1HG  GLU A 905     -80.427  27.843  18.842  1.00  0.990          H  
ATOM  13895 2HG  GLU A 905     -80.453  29.509  18.280  1.00  0.990          H  
ATOM  13896  N   SER A 906     -75.670  29.301  17.708  1.00  0.540          N  
ATOM  13897  CA  SER A 906     -74.286  29.043  17.351  1.00  0.520          C  
ATOM  13898  C   SER A 906     -73.380  29.171  18.560  1.00  0.520          C  
ATOM  13899  O   SER A 906     -72.559  28.286  18.818  1.00  0.530          O  
ATOM  13900  CB  SER A 906     -73.832  30.001  16.271  1.00  0.740          C  
ATOM  13901  OG  SER A 906     -72.495  29.764  15.918  1.00  0.740          O  
ATOM  13902  H   SER A 906     -76.156  30.071  17.236  1.00  0.650          H  
ATOM  13903  HA  SER A 906     -74.215  28.026  16.967  1.00  0.620          H  
ATOM  13904 1HB  SER A 906     -74.473  29.892  15.396  1.00  0.880          H  
ATOM  13905 2HB  SER A 906     -73.942  31.024  16.626  1.00  0.880          H  
ATOM  13906  HG  SER A 906     -72.286  30.412  15.242  1.00  0.880          H  
ATOM  13907  N   LEU A 907     -73.531  30.264  19.319  1.00  0.520          N  
ATOM  13908  CA  LEU A 907     -72.719  30.475  20.510  1.00  0.530          C  
ATOM  13909  C   LEU A 907     -73.005  29.438  21.585  1.00  0.560          C  
ATOM  13910  O   LEU A 907     -72.100  29.016  22.292  1.00  0.570          O  
ATOM  13911  CB  LEU A 907     -72.948  31.877  21.083  1.00  0.740          C  
ATOM  13912  CG  LEU A 907     -72.417  33.091  20.280  1.00  0.740          C  
ATOM  13913  CD1 LEU A 907     -72.939  34.355  20.955  1.00  0.740          C  
ATOM  13914  CD2 LEU A 907     -70.868  33.089  20.237  1.00  0.740          C  
ATOM  13915  H   LEU A 907     -74.216  30.976  19.043  1.00  0.620          H  
ATOM  13916  HA  LEU A 907     -71.676  30.364  20.228  1.00  0.640          H  
ATOM  13917 1HB  LEU A 907     -74.021  32.013  21.143  1.00  0.890          H  
ATOM  13918 2HB  LEU A 907     -72.535  31.918  22.090  1.00  0.890          H  
ATOM  13919  HG  LEU A 907     -72.808  33.060  19.261  1.00  0.890          H  
ATOM  13920 1HD1 LEU A 907     -72.596  35.231  20.400  1.00  0.890          H  
ATOM  13921 2HD1 LEU A 907     -74.031  34.336  20.962  1.00  0.890          H  
ATOM  13922 3HD1 LEU A 907     -72.570  34.408  21.981  1.00  0.890          H  
ATOM  13923 1HD2 LEU A 907     -70.522  33.961  19.680  1.00  0.890          H  
ATOM  13924 2HD2 LEU A 907     -70.472  33.125  21.250  1.00  0.890          H  
ATOM  13925 3HD2 LEU A 907     -70.506  32.193  19.745  1.00  0.890          H  
ATOM  13926  N   THR A 908     -74.261  29.033  21.724  1.00  0.570          N  
ATOM  13927  CA  THR A 908     -74.644  28.044  22.716  1.00  0.610          C  
ATOM  13928  C   THR A 908     -74.020  26.674  22.390  1.00  0.630          C  
ATOM  13929  O   THR A 908     -73.528  25.966  23.289  1.00  0.750          O  
ATOM  13930  CB  THR A 908     -76.186  27.921  22.792  1.00  0.840          C  
ATOM  13931  OG1 THR A 908     -76.751  29.190  23.154  1.00  0.840          O  
ATOM  13932  CG2 THR A 908     -76.578  26.908  23.856  1.00  0.840          C  
ATOM  13933  H   THR A 908     -74.991  29.450  21.146  1.00  0.680          H  
ATOM  13934  HA  THR A 908     -74.277  28.368  23.686  1.00  0.730          H  
ATOM  13935  HB  THR A 908     -76.579  27.615  21.823  1.00  1.010          H  
ATOM  13936  HG1 THR A 908     -76.624  29.818  22.408  1.00  1.010          H  
ATOM  13937 1HG2 THR A 908     -77.663  26.845  23.904  1.00  1.010          H  
ATOM  13938 2HG2 THR A 908     -76.173  25.928  23.610  1.00  1.010          H  
ATOM  13939 3HG2 THR A 908     -76.188  27.229  24.820  1.00  1.010          H  
ATOM  13940  N   THR A 909     -74.079  26.300  21.104  1.00  0.610          N  
ATOM  13941  CA  THR A 909     -73.634  25.014  20.578  1.00  0.650          C  
ATOM  13942  C   THR A 909     -72.117  24.847  20.352  1.00  0.630          C  
ATOM  13943  O   THR A 909     -71.562  23.788  20.662  1.00  0.700          O  
ATOM  13944  CB  THR A 909     -74.333  24.759  19.218  1.00  0.890          C  
ATOM  13945  OG1 THR A 909     -75.754  24.801  19.395  1.00  0.890          O  
ATOM  13946  CG2 THR A 909     -73.952  23.373  18.669  1.00  0.890          C  
ATOM  13947  H   THR A 909     -74.537  26.930  20.444  1.00  0.730          H  
ATOM  13948  HA  THR A 909     -73.951  24.246  21.281  1.00  0.780          H  
ATOM  13949  HB  THR A 909     -74.039  25.532  18.504  1.00  1.070          H  
ATOM  13950  HG1 THR A 909     -76.026  25.745  19.483  1.00  1.070          H  
ATOM  13951 1HG2 THR A 909     -74.465  23.213  17.723  1.00  1.070          H  
ATOM  13952 2HG2 THR A 909     -72.879  23.305  18.504  1.00  1.070          H  
ATOM  13953 3HG2 THR A 909     -74.257  22.607  19.380  1.00  1.070          H  
ATOM  13954  N   THR A 910     -71.461  25.843  19.744  1.00  0.600          N  
ATOM  13955  CA  THR A 910     -70.058  25.741  19.338  1.00  0.620          C  
ATOM  13956  C   THR A 910     -69.048  26.271  20.362  1.00  0.660          C  
ATOM  13957  O   THR A 910     -69.087  27.423  20.780  1.00  1.050          O  
ATOM  13958  CB  THR A 910     -69.871  26.484  17.986  1.00  0.860          C  
ATOM  13959  OG1 THR A 910     -70.697  25.862  17.000  1.00  0.860          O  
ATOM  13960  CG2 THR A 910     -68.422  26.445  17.507  1.00  0.860          C  
ATOM  13961  H   THR A 910     -71.952  26.708  19.517  1.00  0.720          H  
ATOM  13962  HA  THR A 910     -69.838  24.687  19.174  1.00  0.740          H  
ATOM  13963  HB  THR A 910     -70.178  27.524  18.101  1.00  1.030          H  
ATOM  13964  HG1 THR A 910     -71.617  26.075  17.193  1.00  1.030          H  
ATOM  13965 1HG2 THR A 910     -68.347  26.969  16.556  1.00  1.030          H  
ATOM  13966 2HG2 THR A 910     -67.788  26.935  18.223  1.00  1.030          H  
ATOM  13967 3HG2 THR A 910     -68.101  25.413  17.377  1.00  1.030          H  
ATOM  13968  N   SER A 911     -68.077  25.431  20.718  1.00  0.660          N  
ATOM  13969  CA  SER A 911     -67.033  25.784  21.681  1.00  0.750          C  
ATOM  13970  C   SER A 911     -65.803  26.528  21.130  1.00  0.680          C  
ATOM  13971  O   SER A 911     -65.032  27.101  21.897  1.00  0.900          O  
ATOM  13972  CB  SER A 911     -66.556  24.517  22.353  1.00  1.010          C  
ATOM  13973  OG  SER A 911     -65.925  23.676  21.425  1.00  1.010          O  
ATOM  13974  H   SER A 911     -68.075  24.493  20.339  1.00  0.790          H  
ATOM  13975  HA  SER A 911     -67.492  26.422  22.438  1.00  0.900          H  
ATOM  13976 1HB  SER A 911     -65.859  24.770  23.152  1.00  1.220          H  
ATOM  13977 2HB  SER A 911     -67.402  24.001  22.803  1.00  1.220          H  
ATOM  13978  HG  SER A 911     -65.617  22.912  21.926  1.00  1.220          H  
ATOM  13979  N   THR A 912     -65.621  26.552  19.815  1.00  0.570          N  
ATOM  13980  CA  THR A 912     -64.435  27.148  19.202  1.00  0.560          C  
ATOM  13981  C   THR A 912     -64.642  28.586  18.738  1.00  0.540          C  
ATOM  13982  O   THR A 912     -63.719  29.237  18.232  1.00  0.700          O  
ATOM  13983  CB  THR A 912     -64.003  26.298  17.999  1.00  0.790          C  
ATOM  13984  OG1 THR A 912     -65.068  26.270  17.031  1.00  0.790          O  
ATOM  13985  CG2 THR A 912     -63.710  24.879  18.458  1.00  0.790          C  
ATOM  13986  H   THR A 912     -66.277  26.085  19.203  1.00  0.680          H  
ATOM  13987  HA  THR A 912     -63.632  27.142  19.938  1.00  0.670          H  
ATOM  13988  HB  THR A 912     -63.114  26.733  17.544  1.00  0.950          H  
ATOM  13989  HG1 THR A 912     -64.730  25.933  16.193  1.00  0.950          H  
ATOM  13990 1HG2 THR A 912     -63.407  24.276  17.603  1.00  0.950          H  
ATOM  13991 2HG2 THR A 912     -62.907  24.897  19.194  1.00  0.950          H  
ATOM  13992 3HG2 THR A 912     -64.598  24.441  18.908  1.00  0.950          H  
ATOM  13993  N   ALA A 913     -65.850  29.096  18.938  1.00  0.540          N  
ATOM  13994  CA  ALA A 913     -66.256  30.412  18.456  1.00  0.520          C  
ATOM  13995  C   ALA A 913     -65.383  31.540  18.993  1.00  0.470          C  
ATOM  13996  O   ALA A 913     -65.110  32.514  18.291  1.00  0.460          O  
ATOM  13997  CB  ALA A 913     -67.706  30.660  18.856  1.00  0.740          C  
ATOM  13998  H   ALA A 913     -66.509  28.523  19.449  1.00  0.650          H  
ATOM  13999  HA  ALA A 913     -66.174  30.411  17.370  1.00  0.620          H  
ATOM  14000 1HB  ALA A 913     -68.029  31.625  18.469  1.00  0.880          H  
ATOM  14001 2HB  ALA A 913     -68.340  29.869  18.444  1.00  0.880          H  
ATOM  14002 3HB  ALA A 913     -67.793  30.659  19.943  1.00  0.880          H  
ATOM  14003  N   LEU A 914     -64.951  31.416  20.241  1.00  0.460          N  
ATOM  14004  CA  LEU A 914     -64.137  32.433  20.875  1.00  0.450          C  
ATOM  14005  C   LEU A 914     -62.710  31.961  21.094  1.00  0.440          C  
ATOM  14006  O   LEU A 914     -62.039  32.431  22.024  1.00  0.450          O  
ATOM  14007  CB  LEU A 914     -64.776  32.874  22.195  1.00  0.630          C  
ATOM  14008  CG  LEU A 914     -66.215  33.475  22.088  1.00  0.630          C  
ATOM  14009  CD1 LEU A 914     -66.714  33.785  23.451  1.00  0.630          C  
ATOM  14010  CD2 LEU A 914     -66.229  34.717  21.230  1.00  0.630          C  
ATOM  14011  H   LEU A 914     -65.205  30.593  20.773  1.00  0.550          H  
ATOM  14012  HA  LEU A 914     -64.076  33.289  20.210  1.00  0.540          H  
ATOM  14013 1HB  LEU A 914     -64.828  32.010  22.859  1.00  0.760          H  
ATOM  14014 2HB  LEU A 914     -64.136  33.619  22.657  1.00  0.760          H  
ATOM  14015  HG  LEU A 914     -66.879  32.733  21.648  1.00  0.760          H  
ATOM  14016 1HD1 LEU A 914     -67.701  34.170  23.374  1.00  0.760          H  
ATOM  14017 2HD1 LEU A 914     -66.725  32.886  24.052  1.00  0.760          H  
ATOM  14018 3HD1 LEU A 914     -66.079  34.526  23.925  1.00  0.760          H  
ATOM  14019 1HD2 LEU A 914     -67.230  35.102  21.159  1.00  0.760          H  
ATOM  14020 2HD2 LEU A 914     -65.579  35.478  21.653  1.00  0.760          H  
ATOM  14021 3HD2 LEU A 914     -65.899  34.466  20.255  1.00  0.760          H  
ATOM  14022  N   GLY A 915     -62.210  31.059  20.232  1.00  0.430          N  
ATOM  14023  CA  GLY A 915     -60.838  30.570  20.380  1.00  0.430          C  
ATOM  14024  C   GLY A 915     -59.839  31.726  20.448  1.00  0.450          C  
ATOM  14025  O   GLY A 915     -58.901  31.696  21.236  1.00  0.460          O  
ATOM  14026  H   GLY A 915     -62.795  30.666  19.481  1.00  0.520          H  
ATOM  14027 1HA  GLY A 915     -60.761  29.957  21.278  1.00  0.520          H  
ATOM  14028 2HA  GLY A 915     -60.593  29.926  19.533  1.00  0.520          H  
ATOM  14029  N   LYS A 916     -60.091  32.810  19.714  1.00  0.450          N  
ATOM  14030  CA  LYS A 916     -59.189  33.959  19.747  1.00  0.480          C  
ATOM  14031  C   LYS A 916     -59.033  34.578  21.139  1.00  0.510          C  
ATOM  14032  O   LYS A 916     -58.002  35.182  21.432  1.00  0.570          O  
ATOM  14033  CB  LYS A 916     -59.639  35.046  18.774  1.00  0.660          C  
ATOM  14034  CG  LYS A 916     -59.441  34.702  17.312  1.00  0.660          C  
ATOM  14035  CD  LYS A 916     -59.886  35.847  16.417  1.00  0.660          C  
ATOM  14036  CE  LYS A 916     -59.642  35.540  14.942  1.00  0.660          C  
ATOM  14037  NZ  LYS A 916     -60.070  36.666  14.067  1.00  0.660          N  
ATOM  14038  H   LYS A 916     -60.885  32.802  19.091  1.00  0.540          H  
ATOM  14039  HA  LYS A 916     -58.201  33.611  19.437  1.00  0.580          H  
ATOM  14040 1HB  LYS A 916     -60.697  35.260  18.931  1.00  0.790          H  
ATOM  14041 2HB  LYS A 916     -59.090  35.964  18.982  1.00  0.790          H  
ATOM  14042 1HG  LYS A 916     -58.385  34.492  17.134  1.00  0.790          H  
ATOM  14043 2HG  LYS A 916     -60.015  33.812  17.067  1.00  0.790          H  
ATOM  14044 1HD  LYS A 916     -60.953  36.025  16.566  1.00  0.790          H  
ATOM  14045 2HD  LYS A 916     -59.350  36.758  16.688  1.00  0.790          H  
ATOM  14046 1HE  LYS A 916     -58.581  35.354  14.785  1.00  0.790          H  
ATOM  14047 2HE  LYS A 916     -60.202  34.647  14.666  1.00  0.790          H  
ATOM  14048 1HZ  LYS A 916     -59.896  36.430  13.102  1.00  0.790          H  
ATOM  14049 2HZ  LYS A 916     -61.056  36.840  14.198  1.00  0.790          H  
ATOM  14050 3HZ  LYS A 916     -59.548  37.496  14.308  1.00  0.790          H  
ATOM  14051  N   LEU A 917     -60.053  34.474  21.999  1.00  0.480          N  
ATOM  14052  CA  LEU A 917     -59.946  35.065  23.324  1.00  0.500          C  
ATOM  14053  C   LEU A 917     -59.334  34.029  24.265  1.00  0.520          C  
ATOM  14054  O   LEU A 917     -58.515  34.365  25.132  1.00  0.570          O  
ATOM  14055  CB  LEU A 917     -61.336  35.492  23.826  1.00  0.690          C  
ATOM  14056  CG  LEU A 917     -62.086  36.555  22.959  1.00  0.690          C  
ATOM  14057  CD1 LEU A 917     -63.483  36.767  23.540  1.00  0.690          C  
ATOM  14058  CD2 LEU A 917     -61.310  37.892  22.909  1.00  0.690          C  
ATOM  14059  H   LEU A 917     -60.896  33.951  21.762  1.00  0.580          H  
ATOM  14060  HA  LEU A 917     -59.282  35.924  23.288  1.00  0.600          H  
ATOM  14061 1HB  LEU A 917     -61.966  34.603  23.877  1.00  0.830          H  
ATOM  14062 2HB  LEU A 917     -61.236  35.901  24.837  1.00  0.830          H  
ATOM  14063  HG  LEU A 917     -62.194  36.171  21.957  1.00  0.830          H  
ATOM  14064 1HD1 LEU A 917     -64.022  37.486  22.925  1.00  0.830          H  
ATOM  14065 2HD1 LEU A 917     -64.021  35.830  23.554  1.00  0.830          H  
ATOM  14066 3HD1 LEU A 917     -63.403  37.147  24.553  1.00  0.830          H  
ATOM  14067 1HD2 LEU A 917     -61.862  38.603  22.294  1.00  0.830          H  
ATOM  14068 2HD2 LEU A 917     -61.205  38.288  23.922  1.00  0.830          H  
ATOM  14069 3HD2 LEU A 917     -60.327  37.742  22.476  1.00  0.830          H  
ATOM  14070  N   GLN A 918     -59.699  32.756  24.064  1.00  0.490          N  
ATOM  14071  CA  GLN A 918     -59.183  31.687  24.915  1.00  0.500          C  
ATOM  14072  C   GLN A 918     -57.672  31.570  24.720  1.00  0.510          C  
ATOM  14073  O   GLN A 918     -56.948  31.277  25.671  1.00  0.530          O  
ATOM  14074  CB  GLN A 918     -59.874  30.350  24.632  1.00  0.700          C  
ATOM  14075  CG  GLN A 918     -59.504  29.222  25.628  1.00  0.700          C  
ATOM  14076  CD  GLN A 918     -59.980  29.513  27.058  1.00  0.700          C  
ATOM  14077  OE1 GLN A 918     -61.183  29.777  27.232  1.00  0.700          O  
ATOM  14078  NE2 GLN A 918     -59.081  29.471  28.048  1.00  0.700          N  
ATOM  14079  H   GLN A 918     -60.388  32.546  23.334  1.00  0.590          H  
ATOM  14080  HA  GLN A 918     -59.367  31.953  25.955  1.00  0.600          H  
ATOM  14081 1HB  GLN A 918     -60.957  30.490  24.651  1.00  0.840          H  
ATOM  14082 2HB  GLN A 918     -59.605  30.017  23.628  1.00  0.840          H  
ATOM  14083 1HG  GLN A 918     -59.953  28.288  25.295  1.00  0.840          H  
ATOM  14084 2HG  GLN A 918     -58.437  29.129  25.653  1.00  0.840          H  
ATOM  14085 1HE2 GLN A 918     -59.361  29.700  29.012  1.00  0.840          H  
ATOM  14086 2HE2 GLN A 918     -58.097  29.226  27.859  1.00  0.840          H  
ATOM  14087  N   ASP A 919     -57.200  31.800  23.486  1.00  0.500          N  
ATOM  14088  CA  ASP A 919     -55.780  31.759  23.159  1.00  0.510          C  
ATOM  14089  C   ASP A 919     -55.003  32.786  23.967  1.00  0.530          C  
ATOM  14090  O   ASP A 919     -53.874  32.521  24.366  1.00  0.590          O  
ATOM  14091  CB  ASP A 919     -55.540  32.043  21.667  1.00  0.710          C  
ATOM  14092  CG  ASP A 919     -55.904  30.889  20.681  1.00  0.710          C  
ATOM  14093  OD1 ASP A 919     -56.009  29.748  21.083  1.00  0.710          O  
ATOM  14094  OD2 ASP A 919     -56.057  31.191  19.518  1.00  0.710          O  
ATOM  14095  H   ASP A 919     -57.871  31.974  22.734  1.00  0.600          H  
ATOM  14096  HA  ASP A 919     -55.402  30.765  23.394  1.00  0.610          H  
ATOM  14097 1HB  ASP A 919     -56.131  32.918  21.383  1.00  0.850          H  
ATOM  14098 2HB  ASP A 919     -54.493  32.305  21.519  1.00  0.850          H  
ATOM  14099  N   VAL A 920     -55.589  33.962  24.218  1.00  0.540          N  
ATOM  14100  CA  VAL A 920     -54.898  35.001  24.976  1.00  0.570          C  
ATOM  14101  C   VAL A 920     -54.689  34.506  26.388  1.00  0.570          C  
ATOM  14102  O   VAL A 920     -53.601  34.647  26.964  1.00  0.600          O  
ATOM  14103  CB  VAL A 920     -55.712  36.321  25.011  1.00  0.790          C  
ATOM  14104  CG1 VAL A 920     -55.058  37.356  25.971  1.00  0.790          C  
ATOM  14105  CG2 VAL A 920     -55.813  36.888  23.609  1.00  0.790          C  
ATOM  14106  H   VAL A 920     -56.532  34.132  23.877  1.00  0.650          H  
ATOM  14107  HA  VAL A 920     -53.927  35.188  24.514  1.00  0.680          H  
ATOM  14108  HB  VAL A 920     -56.713  36.115  25.391  1.00  0.940          H  
ATOM  14109 1HG1 VAL A 920     -55.663  38.267  25.978  1.00  0.940          H  
ATOM  14110 2HG1 VAL A 920     -55.008  36.958  26.984  1.00  0.940          H  
ATOM  14111 3HG1 VAL A 920     -54.050  37.593  25.625  1.00  0.940          H  
ATOM  14112 1HG2 VAL A 920     -56.397  37.797  23.641  1.00  0.940          H  
ATOM  14113 2HG2 VAL A 920     -54.817  37.104  23.230  1.00  0.940          H  
ATOM  14114 3HG2 VAL A 920     -56.297  36.169  22.956  1.00  0.940          H  
ATOM  14115  N   VAL A 921     -55.752  33.927  26.945  1.00  0.560          N  
ATOM  14116  CA  VAL A 921     -55.703  33.410  28.297  1.00  0.560          C  
ATOM  14117  C   VAL A 921     -54.682  32.297  28.408  1.00  0.550          C  
ATOM  14118  O   VAL A 921     -53.903  32.250  29.369  1.00  0.560          O  
ATOM  14119  CB  VAL A 921     -57.060  32.811  28.719  1.00  0.780          C  
ATOM  14120  CG1 VAL A 921     -56.924  32.107  30.084  1.00  0.780          C  
ATOM  14121  CG2 VAL A 921     -58.107  33.884  28.761  1.00  0.780          C  
ATOM  14122  H   VAL A 921     -56.620  33.893  26.397  1.00  0.670          H  
ATOM  14123  HA  VAL A 921     -55.429  34.220  28.972  1.00  0.670          H  
ATOM  14124  HB  VAL A 921     -57.357  32.056  27.995  1.00  0.940          H  
ATOM  14125 1HG1 VAL A 921     -57.866  31.684  30.345  1.00  0.940          H  
ATOM  14126 2HG1 VAL A 921     -56.188  31.305  30.046  1.00  0.940          H  
ATOM  14127 3HG1 VAL A 921     -56.625  32.834  30.838  1.00  0.940          H  
ATOM  14128 1HG2 VAL A 921     -59.059  33.444  29.044  1.00  0.940          H  
ATOM  14129 2HG2 VAL A 921     -57.812  34.626  29.492  1.00  0.940          H  
ATOM  14130 3HG2 VAL A 921     -58.200  34.349  27.781  1.00  0.940          H  
ATOM  14131  N   ASN A 922     -54.708  31.382  27.443  1.00  0.540          N  
ATOM  14132  CA  ASN A 922     -53.824  30.247  27.478  1.00  0.540          C  
ATOM  14133  C   ASN A 922     -52.375  30.675  27.340  1.00  0.560          C  
ATOM  14134  O   ASN A 922     -51.527  30.170  28.070  1.00  0.570          O  
ATOM  14135  CB  ASN A 922     -54.198  29.280  26.386  1.00  0.760          C  
ATOM  14136  CG  ASN A 922     -55.540  28.634  26.633  1.00  0.760          C  
ATOM  14137  OD1 ASN A 922     -56.124  28.677  27.732  1.00  0.760          O  
ATOM  14138  ND2 ASN A 922     -56.044  28.011  25.609  1.00  0.760          N  
ATOM  14139  H   ASN A 922     -55.398  31.463  26.692  1.00  0.650          H  
ATOM  14140  HA  ASN A 922     -53.933  29.753  28.443  1.00  0.650          H  
ATOM  14141 1HB  ASN A 922     -54.234  29.812  25.434  1.00  0.910          H  
ATOM  14142 2HB  ASN A 922     -53.435  28.507  26.303  1.00  0.910          H  
ATOM  14143 1HD2 ASN A 922     -56.926  27.552  25.688  1.00  0.910          H  
ATOM  14144 2HD2 ASN A 922     -55.562  28.003  24.736  1.00  0.910          H  
ATOM  14145  N   GLN A 923     -52.086  31.634  26.451  1.00  0.570          N  
ATOM  14146  CA  GLN A 923     -50.720  32.099  26.264  1.00  0.590          C  
ATOM  14147  C   GLN A 923     -50.180  32.733  27.538  1.00  0.610          C  
ATOM  14148  O   GLN A 923     -49.015  32.511  27.901  1.00  0.630          O  
ATOM  14149  CB  GLN A 923     -50.670  33.106  25.115  1.00  0.820          C  
ATOM  14150  CG  GLN A 923     -50.851  32.531  23.732  1.00  0.820          C  
ATOM  14151  CD  GLN A 923     -51.001  33.638  22.705  1.00  0.820          C  
ATOM  14152  OE1 GLN A 923     -51.199  34.806  23.069  1.00  0.820          O  
ATOM  14153  NE2 GLN A 923     -50.909  33.293  21.429  1.00  0.820          N  
ATOM  14154  H   GLN A 923     -52.821  32.018  25.851  1.00  0.680          H  
ATOM  14155  HA  GLN A 923     -50.095  31.242  26.013  1.00  0.710          H  
ATOM  14156 1HB  GLN A 923     -51.464  33.840  25.267  1.00  0.980          H  
ATOM  14157 2HB  GLN A 923     -49.752  33.632  25.120  1.00  0.980          H  
ATOM  14158 1HG  GLN A 923     -49.951  31.970  23.486  1.00  0.980          H  
ATOM  14159 2HG  GLN A 923     -51.702  31.873  23.696  1.00  0.980          H  
ATOM  14160 1HE2 GLN A 923     -51.000  33.990  20.714  1.00  0.980          H  
ATOM  14161 2HE2 GLN A 923     -50.746  32.338  21.176  1.00  0.980          H  
ATOM  14162  N   ASN A 924     -51.023  33.512  28.228  1.00  0.600          N  
ATOM  14163  CA  ASN A 924     -50.652  34.136  29.489  1.00  0.620          C  
ATOM  14164  C   ASN A 924     -50.318  33.084  30.530  1.00  0.620          C  
ATOM  14165  O   ASN A 924     -49.260  33.135  31.174  1.00  0.620          O  
ATOM  14166  CB  ASN A 924     -51.792  35.001  29.998  1.00  0.860          C  
ATOM  14167  CG  ASN A 924     -51.499  35.707  31.296  1.00  0.860          C  
ATOM  14168  OD1 ASN A 924     -50.636  36.583  31.378  1.00  0.860          O  
ATOM  14169  ND2 ASN A 924     -52.236  35.342  32.320  1.00  0.860          N  
ATOM  14170  H   ASN A 924     -51.954  33.710  27.840  1.00  0.720          H  
ATOM  14171  HA  ASN A 924     -49.766  34.750  29.333  1.00  0.740          H  
ATOM  14172 1HB  ASN A 924     -52.039  35.748  29.240  1.00  1.030          H  
ATOM  14173 2HB  ASN A 924     -52.677  34.384  30.133  1.00  1.030          H  
ATOM  14174 1HD2 ASN A 924     -52.129  35.782  33.216  1.00  1.030          H  
ATOM  14175 2HD2 ASN A 924     -52.929  34.631  32.208  1.00  1.030          H  
ATOM  14176  N   ALA A 925     -51.239  32.130  30.709  1.00  0.620          N  
ATOM  14177  CA  ALA A 925     -51.049  31.092  31.699  1.00  0.620          C  
ATOM  14178  C   ALA A 925     -49.816  30.258  31.404  1.00  0.620          C  
ATOM  14179  O   ALA A 925     -49.059  29.935  32.320  1.00  0.630          O  
ATOM  14180  CB  ALA A 925     -52.271  30.198  31.747  1.00  0.870          C  
ATOM  14181  H   ALA A 925     -52.098  32.137  30.148  1.00  0.740          H  
ATOM  14182  HA  ALA A 925     -50.912  31.572  32.666  1.00  0.740          H  
ATOM  14183 1HB  ALA A 925     -52.137  29.435  32.510  1.00  1.040          H  
ATOM  14184 2HB  ALA A 925     -53.150  30.800  31.978  1.00  1.040          H  
ATOM  14185 3HB  ALA A 925     -52.405  29.725  30.772  1.00  1.040          H  
ATOM  14186  N   GLN A 926     -49.578  29.936  30.131  1.00  0.610          N  
ATOM  14187  CA  GLN A 926     -48.426  29.139  29.767  1.00  0.620          C  
ATOM  14188  C   GLN A 926     -47.135  29.875  30.056  1.00  0.630          C  
ATOM  14189  O   GLN A 926     -46.192  29.272  30.578  1.00  0.640          O  
ATOM  14190  CB  GLN A 926     -48.491  28.769  28.290  1.00  0.860          C  
ATOM  14191  CG  GLN A 926     -49.567  27.758  27.935  1.00  0.860          C  
ATOM  14192  CD  GLN A 926     -49.740  27.645  26.439  1.00  0.860          C  
ATOM  14193  OE1 GLN A 926     -49.215  28.483  25.695  1.00  0.860          O  
ATOM  14194  NE2 GLN A 926     -50.463  26.627  25.988  1.00  0.860          N  
ATOM  14195  H   GLN A 926     -50.240  30.211  29.401  1.00  0.730          H  
ATOM  14196  HA  GLN A 926     -48.440  28.225  30.358  1.00  0.740          H  
ATOM  14197 1HB  GLN A 926     -48.683  29.675  27.713  1.00  1.040          H  
ATOM  14198 2HB  GLN A 926     -47.530  28.372  27.968  1.00  1.040          H  
ATOM  14199 1HG  GLN A 926     -49.253  26.785  28.306  1.00  1.040          H  
ATOM  14200 2HG  GLN A 926     -50.508  28.030  28.389  1.00  1.040          H  
ATOM  14201 1HE2 GLN A 926     -50.603  26.510  25.004  1.00  1.040          H  
ATOM  14202 2HE2 GLN A 926     -50.866  25.972  26.629  1.00  1.040          H  
ATOM  14203  N   ALA A 927     -47.078  31.180  29.748  1.00  0.630          N  
ATOM  14204  CA  ALA A 927     -45.868  31.948  30.002  1.00  0.650          C  
ATOM  14205  C   ALA A 927     -45.531  31.966  31.483  1.00  0.670          C  
ATOM  14206  O   ALA A 927     -44.359  31.823  31.853  1.00  0.680          O  
ATOM  14207  CB  ALA A 927     -46.034  33.368  29.500  1.00  0.900          C  
ATOM  14208  H   ALA A 927     -47.865  31.630  29.270  1.00  0.760          H  
ATOM  14209  HA  ALA A 927     -45.046  31.473  29.469  1.00  0.780          H  
ATOM  14210 1HB  ALA A 927     -45.120  33.924  29.667  1.00  1.080          H  
ATOM  14211 2HB  ALA A 927     -46.246  33.333  28.447  1.00  1.080          H  
ATOM  14212 3HB  ALA A 927     -46.862  33.847  30.029  1.00  1.080          H  
ATOM  14213  N   LEU A 928     -46.552  32.130  32.328  1.00  0.660          N  
ATOM  14214  CA  LEU A 928     -46.347  32.160  33.767  1.00  0.690          C  
ATOM  14215  C   LEU A 928     -46.007  30.788  34.324  1.00  0.690          C  
ATOM  14216  O   LEU A 928     -45.143  30.665  35.197  1.00  0.710          O  
ATOM  14217  CB  LEU A 928     -47.602  32.704  34.446  1.00  0.950          C  
ATOM  14218  CG  LEU A 928     -47.928  34.206  34.222  1.00  0.950          C  
ATOM  14219  CD1 LEU A 928     -49.334  34.479  34.719  1.00  0.950          C  
ATOM  14220  CD2 LEU A 928     -46.930  35.087  35.011  1.00  0.950          C  
ATOM  14221  H   LEU A 928     -47.495  32.287  31.948  1.00  0.790          H  
ATOM  14222  HA  LEU A 928     -45.509  32.818  33.973  1.00  0.830          H  
ATOM  14223 1HB  LEU A 928     -48.457  32.123  34.089  1.00  1.140          H  
ATOM  14224 2HB  LEU A 928     -47.500  32.548  35.511  1.00  1.140          H  
ATOM  14225  HG  LEU A 928     -47.881  34.440  33.156  1.00  1.140          H  
ATOM  14226 1HD1 LEU A 928     -49.580  35.529  34.562  1.00  1.140          H  
ATOM  14227 2HD1 LEU A 928     -50.042  33.860  34.166  1.00  1.140          H  
ATOM  14228 3HD1 LEU A 928     -49.406  34.250  35.781  1.00  1.140          H  
ATOM  14229 1HD2 LEU A 928     -47.181  36.135  34.867  1.00  1.140          H  
ATOM  14230 2HD2 LEU A 928     -47.006  34.842  36.068  1.00  1.140          H  
ATOM  14231 3HD2 LEU A 928     -45.911  34.918  34.673  1.00  1.140          H  
ATOM  14232  N   ASN A 929     -46.663  29.745  33.820  1.00  0.670          N  
ATOM  14233  CA  ASN A 929     -46.403  28.410  34.314  1.00  0.680          C  
ATOM  14234  C   ASN A 929     -45.002  27.988  33.916  1.00  0.700          C  
ATOM  14235  O   ASN A 929     -44.303  27.333  34.693  1.00  0.720          O  
ATOM  14236  CB  ASN A 929     -47.445  27.459  33.784  1.00  0.950          C  
ATOM  14237  CG  ASN A 929     -48.779  27.703  34.415  1.00  0.950          C  
ATOM  14238  OD1 ASN A 929     -48.881  28.242  35.534  1.00  0.950          O  
ATOM  14239  ND2 ASN A 929     -49.818  27.330  33.714  1.00  0.950          N  
ATOM  14240  H   ASN A 929     -47.394  29.882  33.116  1.00  0.800          H  
ATOM  14241  HA  ASN A 929     -46.446  28.420  35.403  1.00  0.820          H  
ATOM  14242 1HB  ASN A 929     -47.535  27.590  32.704  1.00  1.140          H  
ATOM  14243 2HB  ASN A 929     -47.139  26.431  33.972  1.00  1.140          H  
ATOM  14244 1HD2 ASN A 929     -50.738  27.471  34.072  1.00  1.140          H  
ATOM  14245 2HD2 ASN A 929     -49.691  26.910  32.817  1.00  1.140          H  
ATOM  14246  N   THR A 930     -44.570  28.407  32.723  1.00  0.690          N  
ATOM  14247  CA  THR A 930     -43.239  28.107  32.247  1.00  0.710          C  
ATOM  14248  C   THR A 930     -42.243  28.819  33.146  1.00  0.720          C  
ATOM  14249  O   THR A 930     -41.300  28.209  33.653  1.00  0.740          O  
ATOM  14250  CB  THR A 930     -43.050  28.547  30.779  1.00  0.990          C  
ATOM  14251  OG1 THR A 930     -43.980  27.844  29.940  1.00  0.990          O  
ATOM  14252  CG2 THR A 930     -41.633  28.230  30.330  1.00  0.990          C  
ATOM  14253  H   THR A 930     -45.202  28.919  32.108  1.00  0.830          H  
ATOM  14254  HA  THR A 930     -43.071  27.035  32.314  1.00  0.850          H  
ATOM  14255  HB  THR A 930     -43.233  29.619  30.689  1.00  1.180          H  
ATOM  14256  HG1 THR A 930     -44.885  28.185  30.118  1.00  1.180          H  
ATOM  14257 1HG2 THR A 930     -41.505  28.538  29.295  1.00  1.180          H  
ATOM  14258 2HG2 THR A 930     -40.932  28.766  30.950  1.00  1.180          H  
ATOM  14259 3HG2 THR A 930     -41.453  27.161  30.417  1.00  1.180          H  
ATOM  14260  N   LEU A 931     -42.488  30.105  33.426  1.00  0.720          N  
ATOM  14261  CA  LEU A 931     -41.574  30.876  34.248  1.00  0.740          C  
ATOM  14262  C   LEU A 931     -41.390  30.211  35.627  1.00  0.750          C  
ATOM  14263  O   LEU A 931     -40.281  30.217  36.172  1.00  0.770          O  
ATOM  14264  CB  LEU A 931     -42.086  32.333  34.347  1.00  1.030          C  
ATOM  14265  CG  LEU A 931     -41.187  33.376  35.060  1.00  1.030          C  
ATOM  14266  CD1 LEU A 931     -39.820  33.503  34.322  1.00  1.030          C  
ATOM  14267  CD2 LEU A 931     -41.900  34.724  35.076  1.00  1.030          C  
ATOM  14268  H   LEU A 931     -43.279  30.587  32.988  1.00  0.860          H  
ATOM  14269  HA  LEU A 931     -40.615  30.879  33.743  1.00  0.890          H  
ATOM  14270 1HB  LEU A 931     -42.278  32.695  33.337  1.00  1.230          H  
ATOM  14271 2HB  LEU A 931     -43.040  32.313  34.878  1.00  1.230          H  
ATOM  14272  HG  LEU A 931     -41.015  33.055  36.062  1.00  1.230          H  
ATOM  14273 1HD1 LEU A 931     -39.194  34.218  34.826  1.00  1.230          H  
ATOM  14274 2HD1 LEU A 931     -39.305  32.554  34.311  1.00  1.230          H  
ATOM  14275 3HD1 LEU A 931     -39.980  33.826  33.302  1.00  1.230          H  
ATOM  14276 1HD2 LEU A 931     -41.290  35.464  35.590  1.00  1.230          H  
ATOM  14277 2HD2 LEU A 931     -42.075  35.042  34.070  1.00  1.230          H  
ATOM  14278 3HD2 LEU A 931     -42.846  34.619  35.579  1.00  1.230          H  
ATOM  14279  N   VAL A 932     -42.462  29.640  36.203  1.00  0.740          N  
ATOM  14280  CA  VAL A 932     -42.323  28.926  37.475  1.00  0.760          C  
ATOM  14281  C   VAL A 932     -41.544  27.610  37.272  1.00  0.760          C  
ATOM  14282  O   VAL A 932     -40.632  27.290  38.027  1.00  0.780          O  
ATOM  14283  CB  VAL A 932     -43.693  28.595  38.126  1.00  1.060          C  
ATOM  14284  CG1 VAL A 932     -43.501  27.714  39.388  1.00  1.060          C  
ATOM  14285  CG2 VAL A 932     -44.404  29.856  38.509  1.00  1.060          C  
ATOM  14286  H   VAL A 932     -43.377  29.747  35.750  1.00  0.890          H  
ATOM  14287  HA  VAL A 932     -41.761  29.558  38.162  1.00  0.910          H  
ATOM  14288  HB  VAL A 932     -44.301  28.036  37.408  1.00  1.270          H  
ATOM  14289 1HG1 VAL A 932     -44.474  27.491  39.820  1.00  1.270          H  
ATOM  14290 2HG1 VAL A 932     -43.006  26.779  39.133  1.00  1.270          H  
ATOM  14291 3HG1 VAL A 932     -42.895  28.253  40.119  1.00  1.270          H  
ATOM  14292 1HG2 VAL A 932     -45.366  29.600  38.948  1.00  1.270          H  
ATOM  14293 2HG2 VAL A 932     -43.807  30.418  39.229  1.00  1.270          H  
ATOM  14294 3HG2 VAL A 932     -44.557  30.446  37.620  1.00  1.270          H  
ATOM  14295  N   LYS A 933     -41.897  26.817  36.255  1.00  0.750          N  
ATOM  14296  CA  LYS A 933     -41.226  25.533  36.022  1.00  0.760          C  
ATOM  14297  C   LYS A 933     -39.722  25.675  35.808  1.00  0.780          C  
ATOM  14298  O   LYS A 933     -38.944  24.843  36.291  1.00  0.790          O  
ATOM  14299  CB  LYS A 933     -41.856  24.796  34.840  1.00  1.060          C  
ATOM  14300  CG  LYS A 933     -43.244  24.224  35.125  1.00  1.060          C  
ATOM  14301  CD  LYS A 933     -43.832  23.549  33.892  1.00  1.060          C  
ATOM  14302  CE  LYS A 933     -45.222  22.985  34.172  1.00  1.060          C  
ATOM  14303  NZ  LYS A 933     -45.815  22.341  32.962  1.00  1.060          N  
ATOM  14304  H   LYS A 933     -42.663  27.100  35.638  1.00  0.900          H  
ATOM  14305  HA  LYS A 933     -41.370  24.918  36.910  1.00  0.910          H  
ATOM  14306 1HB  LYS A 933     -41.947  25.487  34.000  1.00  1.270          H  
ATOM  14307 2HB  LYS A 933     -41.205  23.981  34.528  1.00  1.270          H  
ATOM  14308 1HG  LYS A 933     -43.166  23.489  35.925  1.00  1.270          H  
ATOM  14309 2HG  LYS A 933     -43.907  25.015  35.458  1.00  1.270          H  
ATOM  14310 1HD  LYS A 933     -43.903  24.282  33.085  1.00  1.270          H  
ATOM  14311 2HD  LYS A 933     -43.177  22.740  33.571  1.00  1.270          H  
ATOM  14312 1HE  LYS A 933     -45.155  22.247  34.968  1.00  1.270          H  
ATOM  14313 2HE  LYS A 933     -45.877  23.797  34.496  1.00  1.270          H  
ATOM  14314 1HZ  LYS A 933     -46.732  21.981  33.185  1.00  1.270          H  
ATOM  14315 2HZ  LYS A 933     -45.893  23.023  32.221  1.00  1.270          H  
ATOM  14316 3HZ  LYS A 933     -45.222  21.581  32.659  1.00  1.270          H  
ATOM  14317  N   GLN A 934     -39.305  26.760  35.153  1.00  0.770          N  
ATOM  14318  CA  GLN A 934     -37.900  27.042  34.867  1.00  0.790          C  
ATOM  14319  C   GLN A 934     -37.050  27.162  36.133  1.00  0.820          C  
ATOM  14320  O   GLN A 934     -35.836  26.977  36.082  1.00  0.830          O  
ATOM  14321  CB  GLN A 934     -37.774  28.306  34.008  1.00  1.100          C  
ATOM  14322  CG  GLN A 934     -38.238  28.126  32.555  1.00  1.100          C  
ATOM  14323  CD  GLN A 934     -38.298  29.436  31.777  1.00  1.100          C  
ATOM  14324  OE1 GLN A 934     -38.504  30.503  32.350  1.00  1.100          O  
ATOM  14325  NE2 GLN A 934     -38.112  29.354  30.468  1.00  1.100          N  
ATOM  14326  H   GLN A 934     -40.021  27.389  34.773  1.00  0.920          H  
ATOM  14327  HA  GLN A 934     -37.508  26.209  34.285  1.00  0.950          H  
ATOM  14328 1HB  GLN A 934     -38.379  29.102  34.455  1.00  1.320          H  
ATOM  14329 2HB  GLN A 934     -36.741  28.645  33.998  1.00  1.320          H  
ATOM  14330 1HG  GLN A 934     -37.520  27.481  32.054  1.00  1.320          H  
ATOM  14331 2HG  GLN A 934     -39.212  27.661  32.536  1.00  1.320          H  
ATOM  14332 1HE2 GLN A 934     -38.135  30.183  29.906  1.00  1.320          H  
ATOM  14333 2HE2 GLN A 934     -37.944  28.466  30.038  1.00  1.320          H  
ATOM  14334  N   LEU A 935     -37.665  27.442  37.282  1.00  0.820          N  
ATOM  14335  CA  LEU A 935     -36.933  27.556  38.536  1.00  0.850          C  
ATOM  14336  C   LEU A 935     -36.300  26.225  38.917  1.00  0.860          C  
ATOM  14337  O   LEU A 935     -35.319  26.181  39.660  1.00  0.890          O  
ATOM  14338  CB  LEU A 935     -37.870  28.016  39.664  1.00  1.180          C  
ATOM  14339  CG  LEU A 935     -38.374  29.475  39.600  1.00  1.180          C  
ATOM  14340  CD1 LEU A 935     -39.486  29.672  40.605  1.00  1.180          C  
ATOM  14341  CD2 LEU A 935     -37.205  30.425  39.945  1.00  1.180          C  
ATOM  14342  H   LEU A 935     -38.686  27.525  37.311  1.00  0.980          H  
ATOM  14343  HA  LEU A 935     -36.135  28.275  38.400  1.00  1.020          H  
ATOM  14344 1HB  LEU A 935     -38.743  27.367  39.669  1.00  1.410          H  
ATOM  14345 2HB  LEU A 935     -37.351  27.888  40.613  1.00  1.410          H  
ATOM  14346  HG  LEU A 935     -38.764  29.693  38.602  1.00  1.410          H  
ATOM  14347 1HD1 LEU A 935     -39.832  30.700  40.560  1.00  1.410          H  
ATOM  14348 2HD1 LEU A 935     -40.314  28.999  40.369  1.00  1.410          H  
ATOM  14349 3HD1 LEU A 935     -39.114  29.457  41.604  1.00  1.410          H  
ATOM  14350 1HD2 LEU A 935     -37.539  31.452  39.926  1.00  1.410          H  
ATOM  14351 2HD2 LEU A 935     -36.826  30.205  40.943  1.00  1.410          H  
ATOM  14352 3HD2 LEU A 935     -36.422  30.303  39.233  1.00  1.410          H  
ATOM  14353  N   SER A 936     -36.869  25.118  38.437  1.00  0.840          N  
ATOM  14354  CA  SER A 936     -36.361  23.798  38.762  1.00  0.850          C  
ATOM  14355  C   SER A 936     -35.043  23.457  38.066  1.00  0.860          C  
ATOM  14356  O   SER A 936     -34.393  22.477  38.446  1.00  0.870          O  
ATOM  14357  CB  SER A 936     -37.395  22.745  38.411  1.00  1.190          C  
ATOM  14358  OG  SER A 936     -37.570  22.646  37.021  1.00  1.190          O  
ATOM  14359  H   SER A 936     -37.675  25.172  37.812  1.00  1.010          H  
ATOM  14360  HA  SER A 936     -36.189  23.765  39.838  1.00  1.020          H  
ATOM  14361 1HB  SER A 936     -37.072  21.784  38.806  1.00  1.420          H  
ATOM  14362 2HB  SER A 936     -38.345  22.993  38.881  1.00  1.420          H  
ATOM  14363  HG  SER A 936     -38.158  23.388  36.766  1.00  1.420          H  
ATOM  14364  N   SER A 937     -34.652  24.215  37.033  1.00  0.860          N  
ATOM  14365  CA  SER A 937     -33.394  23.937  36.355  1.00  0.870          C  
ATOM  14366  C   SER A 937     -32.241  24.319  37.246  1.00  0.900          C  
ATOM  14367  O   SER A 937     -32.335  25.275  38.014  1.00  0.920          O  
ATOM  14368  CB  SER A 937     -33.274  24.664  35.041  1.00  1.210          C  
ATOM  14369  OG  SER A 937     -31.983  24.471  34.487  1.00  1.210          O  
ATOM  14370  H   SER A 937     -35.202  25.030  36.749  1.00  1.030          H  
ATOM  14371  HA  SER A 937     -33.334  22.867  36.159  1.00  1.040          H  
ATOM  14372 1HB  SER A 937     -34.029  24.290  34.354  1.00  1.460          H  
ATOM  14373 2HB  SER A 937     -33.468  25.709  35.188  1.00  1.460          H  
ATOM  14374  HG  SER A 937     -32.002  24.932  33.638  1.00  1.460          H  
ATOM  14375  N   ASN A 938     -31.161  23.553  37.209  1.00  0.910          N  
ATOM  14376  CA  ASN A 938     -30.018  23.927  38.013  1.00  0.950          C  
ATOM  14377  C   ASN A 938     -29.132  24.941  37.308  1.00  0.970          C  
ATOM  14378  O   ASN A 938     -28.187  25.453  37.892  1.00  0.990          O  
ATOM  14379  CB  ASN A 938     -29.250  22.692  38.383  1.00  1.310          C  
ATOM  14380  CG  ASN A 938     -28.764  22.024  37.158  1.00  1.310          C  
ATOM  14381  OD1 ASN A 938     -29.543  21.892  36.192  1.00  1.310          O  
ATOM  14382  ND2 ASN A 938     -27.531  21.614  37.147  1.00  1.310          N  
ATOM  14383  H   ASN A 938     -31.112  22.742  36.594  1.00  1.090          H  
ATOM  14384  HA  ASN A 938     -30.374  24.397  38.927  1.00  1.140          H  
ATOM  14385 1HB  ASN A 938     -28.406  22.957  39.019  1.00  1.580          H  
ATOM  14386 2HB  ASN A 938     -29.888  22.010  38.944  1.00  1.580          H  
ATOM  14387 1HD2 ASN A 938     -27.156  21.152  36.346  1.00  1.580          H  
ATOM  14388 2HD2 ASN A 938     -26.947  21.765  37.971  1.00  1.580          H  
ATOM  14389  N   PHE A 939     -29.378  25.197  36.028  1.00  0.950          N  
ATOM  14390  CA  PHE A 939     -28.565  26.149  35.265  1.00  0.960          C  
ATOM  14391  C   PHE A 939     -27.044  25.935  35.382  1.00  0.990          C  
ATOM  14392  O   PHE A 939     -26.275  26.895  35.390  1.00  1.000          O  
ATOM  14393  CB  PHE A 939     -28.925  27.573  35.670  1.00  1.340          C  
ATOM  14394  CG  PHE A 939     -30.357  27.904  35.390  1.00  1.340          C  
ATOM  14395  CD1 PHE A 939     -31.309  27.860  36.383  1.00  1.340          C  
ATOM  14396  CD2 PHE A 939     -30.757  28.275  34.108  1.00  1.340          C  
ATOM  14397  CE1 PHE A 939     -32.617  28.172  36.103  1.00  1.340          C  
ATOM  14398  CE2 PHE A 939     -32.067  28.598  33.843  1.00  1.340          C  
ATOM  14399  CZ  PHE A 939     -32.994  28.542  34.846  1.00  1.340          C  
ATOM  14400  H   PHE A 939     -30.187  24.761  35.584  1.00  1.140          H  
ATOM  14401  HA  PHE A 939     -28.829  26.030  34.214  1.00  1.150          H  
ATOM  14402 1HB  PHE A 939     -28.733  27.719  36.727  1.00  1.610          H  
ATOM  14403 2HB  PHE A 939     -28.294  28.282  35.132  1.00  1.610          H  
ATOM  14404  HD1 PHE A 939     -31.030  27.563  37.394  1.00  1.610          H  
ATOM  14405  HD2 PHE A 939     -30.015  28.322  33.308  1.00  1.610          H  
ATOM  14406  HE1 PHE A 939     -33.367  28.115  36.886  1.00  1.610          H  
ATOM  14407  HE2 PHE A 939     -32.371  28.895  32.838  1.00  1.610          H  
ATOM  14408  HZ  PHE A 939     -34.037  28.783  34.646  1.00  1.610          H  
ATOM  14409  N   GLY A 940     -26.597  24.680  35.467  1.00  1.010          N  
ATOM  14410  CA  GLY A 940     -25.172  24.367  35.609  1.00  1.040          C  
ATOM  14411  C   GLY A 940     -24.686  24.275  37.066  1.00  1.030          C  
ATOM  14412  O   GLY A 940     -23.531  23.918  37.316  1.00  1.040          O  
ATOM  14413  H   GLY A 940     -27.258  23.917  35.408  1.00  1.210          H  
ATOM  14414 1HA  GLY A 940     -24.971  23.422  35.107  1.00  1.250          H  
ATOM  14415 2HA  GLY A 940     -24.591  25.126  35.087  1.00  1.250          H  
ATOM  14416  N   ALA A 941     -25.547  24.615  38.012  1.00  1.020          N  
ATOM  14417  CA  ALA A 941     -25.245  24.582  39.437  1.00  1.010          C  
ATOM  14418  C   ALA A 941     -25.349  23.168  40.013  1.00  1.020          C  
ATOM  14419  O   ALA A 941     -25.978  22.271  39.445  1.00  1.040          O  
ATOM  14420  CB  ALA A 941     -26.168  25.516  40.213  1.00  1.420          C  
ATOM  14421  H   ALA A 941     -26.470  24.941  37.735  1.00  1.220          H  
ATOM  14422  HA  ALA A 941     -24.223  24.921  39.559  1.00  1.210          H  
ATOM  14423 1HB  ALA A 941     -25.898  25.512  41.268  1.00  1.700          H  
ATOM  14424 2HB  ALA A 941     -26.077  26.527  39.824  1.00  1.700          H  
ATOM  14425 3HB  ALA A 941     -27.195  25.185  40.110  1.00  1.700          H  
ATOM  14426  N   ILE A 942     -24.750  22.987  41.186  1.00  1.020          N  
ATOM  14427  CA  ILE A 942     -24.826  21.736  41.939  1.00  1.040          C  
ATOM  14428  C   ILE A 942     -26.272  21.346  42.301  1.00  1.060          C  
ATOM  14429  O   ILE A 942     -26.590  20.163  42.434  1.00  1.160          O  
ATOM  14430  CB  ILE A 942     -23.952  21.849  43.226  1.00  1.450          C  
ATOM  14431  CG1 ILE A 942     -23.738  20.435  43.848  1.00  1.450          C  
ATOM  14432  CG2 ILE A 942     -24.566  22.858  44.257  1.00  1.450          C  
ATOM  14433  CD1 ILE A 942     -22.670  20.368  44.942  1.00  1.450          C  
ATOM  14434  H   ILE A 942     -24.185  23.756  41.541  1.00  1.220          H  
ATOM  14435  HA  ILE A 942     -24.413  20.945  41.315  1.00  1.250          H  
ATOM  14436  HB  ILE A 942     -22.971  22.222  42.933  1.00  1.740          H  
ATOM  14437 1HG1 ILE A 942     -24.680  20.083  44.269  1.00  1.740          H  
ATOM  14438 2HG1 ILE A 942     -23.445  19.756  43.048  1.00  1.740          H  
ATOM  14439 1HG2 ILE A 942     -23.918  22.957  45.116  1.00  1.740          H  
ATOM  14440 2HG2 ILE A 942     -24.671  23.830  43.785  1.00  1.740          H  
ATOM  14441 3HG2 ILE A 942     -25.538  22.517  44.596  1.00  1.740          H  
ATOM  14442 1HD1 ILE A 942     -22.587  19.345  45.293  1.00  1.740          H  
ATOM  14443 2HD1 ILE A 942     -21.710  20.690  44.538  1.00  1.740          H  
ATOM  14444 3HD1 ILE A 942     -22.942  20.999  45.769  1.00  1.740          H  
ATOM  14445  N   SER A 943     -27.126  22.351  42.490  1.00  0.980          N  
ATOM  14446  CA  SER A 943     -28.530  22.189  42.845  1.00  0.990          C  
ATOM  14447  C   SER A 943     -29.328  23.426  42.501  1.00  0.950          C  
ATOM  14448  O   SER A 943     -28.843  24.543  42.636  1.00  0.930          O  
ATOM  14449  CB  SER A 943     -28.736  21.891  44.321  1.00  1.380          C  
ATOM  14450  OG  SER A 943     -30.134  21.828  44.601  1.00  1.380          O  
ATOM  14451  H   SER A 943     -26.770  23.286  42.360  1.00  1.180          H  
ATOM  14452  HA  SER A 943     -28.933  21.355  42.270  1.00  1.190          H  
ATOM  14453 1HB  SER A 943     -28.265  20.943  44.575  1.00  1.660          H  
ATOM  14454 2HB  SER A 943     -28.271  22.668  44.928  1.00  1.660          H  
ATOM  14455  HG  SER A 943     -30.241  21.517  45.553  1.00  1.660          H  
ATOM  14456  N   SER A 944     -30.584  23.222  42.109  1.00  0.950          N  
ATOM  14457  CA  SER A 944     -31.539  24.297  41.824  1.00  0.930          C  
ATOM  14458  C   SER A 944     -32.083  24.961  43.098  1.00  0.940          C  
ATOM  14459  O   SER A 944     -32.725  26.025  43.064  1.00  0.950          O  
ATOM  14460  CB  SER A 944     -32.680  23.732  41.010  1.00  1.310          C  
ATOM  14461  OG  SER A 944     -33.420  22.798  41.755  1.00  1.310          O  
ATOM  14462  H   SER A 944     -30.919  22.270  42.017  1.00  1.140          H  
ATOM  14463  HA  SER A 944     -31.041  25.056  41.234  1.00  1.120          H  
ATOM  14464 1HB  SER A 944     -33.333  24.542  40.678  1.00  1.570          H  
ATOM  14465 2HB  SER A 944     -32.289  23.252  40.117  1.00  1.570          H  
ATOM  14466  HG  SER A 944     -34.106  22.479  41.151  1.00  1.570          H  
ATOM  14467  N   VAL A 945     -31.822  24.343  44.244  1.00  0.940          N  
ATOM  14468  CA  VAL A 945     -32.333  24.866  45.493  1.00  0.950          C  
ATOM  14469  C   VAL A 945     -31.270  25.641  46.272  1.00  0.970          C  
ATOM  14470  O   VAL A 945     -30.291  25.078  46.771  1.00  0.990          O  
ATOM  14471  CB  VAL A 945     -32.898  23.702  46.326  1.00  1.330          C  
ATOM  14472  CG1 VAL A 945     -33.416  24.177  47.669  1.00  1.330          C  
ATOM  14473  CG2 VAL A 945     -34.011  23.031  45.537  1.00  1.330          C  
ATOM  14474  H   VAL A 945     -31.266  23.486  44.229  1.00  1.130          H  
ATOM  14475  HA  VAL A 945     -33.154  25.546  45.267  1.00  1.140          H  
ATOM  14476  HB  VAL A 945     -32.112  22.987  46.506  1.00  1.590          H  
ATOM  14477 1HG1 VAL A 945     -33.796  23.317  48.226  1.00  1.590          H  
ATOM  14478 2HG1 VAL A 945     -32.623  24.619  48.218  1.00  1.590          H  
ATOM  14479 3HG1 VAL A 945     -34.216  24.899  47.524  1.00  1.590          H  
ATOM  14480 1HG2 VAL A 945     -34.401  22.191  46.110  1.00  1.590          H  
ATOM  14481 2HG2 VAL A 945     -34.807  23.747  45.350  1.00  1.590          H  
ATOM  14482 3HG2 VAL A 945     -33.624  22.668  44.585  1.00  1.590          H  
ATOM  14483  N   LEU A 946     -31.543  26.928  46.496  1.00  0.970          N  
ATOM  14484  CA  LEU A 946     -30.601  27.800  47.199  1.00  1.000          C  
ATOM  14485  C   LEU A 946     -30.337  27.316  48.609  1.00  1.040          C  
ATOM  14486  O   LEU A 946     -29.223  27.453  49.115  1.00  1.060          O  
ATOM  14487  CB  LEU A 946     -31.133  29.240  47.260  1.00  1.390          C  
ATOM  14488  CG  LEU A 946     -31.185  30.026  45.925  1.00  1.390          C  
ATOM  14489  CD1 LEU A 946     -31.932  31.329  46.133  1.00  1.390          C  
ATOM  14490  CD2 LEU A 946     -29.778  30.347  45.450  1.00  1.390          C  
ATOM  14491  H   LEU A 946     -32.387  27.316  46.094  1.00  1.160          H  
ATOM  14492  HA  LEU A 946     -29.657  27.779  46.666  1.00  1.200          H  
ATOM  14493 1HB  LEU A 946     -32.141  29.219  47.675  1.00  1.670          H  
ATOM  14494 2HB  LEU A 946     -30.502  29.804  47.949  1.00  1.670          H  
ATOM  14495  HG  LEU A 946     -31.704  29.436  45.171  1.00  1.670          H  
ATOM  14496 1HD1 LEU A 946     -31.959  31.860  45.181  1.00  1.670          H  
ATOM  14497 2HD1 LEU A 946     -32.952  31.129  46.464  1.00  1.670          H  
ATOM  14498 3HD1 LEU A 946     -31.428  31.942  46.877  1.00  1.670          H  
ATOM  14499 1HD2 LEU A 946     -29.834  30.909  44.515  1.00  1.670          H  
ATOM  14500 2HD2 LEU A 946     -29.280  30.952  46.206  1.00  1.670          H  
ATOM  14501 3HD2 LEU A 946     -29.212  29.445  45.283  1.00  1.670          H  
ATOM  14502  N   ASN A 947     -31.357  26.745  49.241  1.00  1.040          N  
ATOM  14503  CA  ASN A 947     -31.224  26.240  50.591  1.00  1.070          C  
ATOM  14504  C   ASN A 947     -30.257  25.052  50.666  1.00  1.070          C  
ATOM  14505  O   ASN A 947     -29.609  24.864  51.704  1.00  1.090          O  
ATOM  14506  CB  ASN A 947     -32.581  25.860  51.142  1.00  1.490          C  
ATOM  14507  CG  ASN A 947     -33.430  27.059  51.433  1.00  1.490          C  
ATOM  14508  OD1 ASN A 947     -32.934  28.177  51.610  1.00  1.490          O  
ATOM  14509  ND2 ASN A 947     -34.717  26.851  51.478  1.00  1.490          N  
ATOM  14510  H   ASN A 947     -32.252  26.684  48.776  1.00  1.250          H  
ATOM  14511  HA  ASN A 947     -30.807  27.033  51.213  1.00  1.280          H  
ATOM  14512 1HB  ASN A 947     -33.103  25.219  50.443  1.00  1.780          H  
ATOM  14513 2HB  ASN A 947     -32.448  25.292  52.063  1.00  1.780          H  
ATOM  14514 1HD2 ASN A 947     -35.338  27.613  51.665  1.00  1.780          H  
ATOM  14515 2HD2 ASN A 947     -35.085  25.934  51.329  1.00  1.780          H  
ATOM  14516  N   ASP A 948     -30.128  24.258  49.577  1.00  1.060          N  
ATOM  14517  CA  ASP A 948     -29.222  23.117  49.591  1.00  1.070          C  
ATOM  14518  C   ASP A 948     -27.821  23.645  49.469  1.00  1.080          C  
ATOM  14519  O   ASP A 948     -26.895  23.161  50.128  1.00  1.100          O  
ATOM  14520  CB  ASP A 948     -29.420  22.191  48.384  1.00  1.490          C  
ATOM  14521  CG  ASP A 948     -30.680  21.372  48.326  1.00  1.490          C  
ATOM  14522  OD1 ASP A 948     -31.343  21.169  49.321  1.00  1.490          O  
ATOM  14523  OD2 ASP A 948     -30.989  20.967  47.215  1.00  1.490          O  
ATOM  14524  H   ASP A 948     -30.632  24.439  48.710  1.00  1.270          H  
ATOM  14525  HA  ASP A 948     -29.331  22.569  50.526  1.00  1.280          H  
ATOM  14526 1HB  ASP A 948     -29.384  22.797  47.479  1.00  1.790          H  
ATOM  14527 2HB  ASP A 948     -28.576  21.505  48.333  1.00  1.790          H  
ATOM  14528  N   ILE A 949     -27.668  24.656  48.609  1.00  1.070          N  
ATOM  14529  CA  ILE A 949     -26.356  25.221  48.364  1.00  1.080          C  
ATOM  14530  C   ILE A 949     -25.842  25.866  49.633  1.00  1.100          C  
ATOM  14531  O   ILE A 949     -24.724  25.601  50.065  1.00  1.130          O  
ATOM  14532  CB  ILE A 949     -26.383  26.295  47.250  1.00  1.510          C  
ATOM  14533  CG1 ILE A 949     -26.720  25.658  45.892  1.00  1.510          C  
ATOM  14534  CG2 ILE A 949     -24.998  26.981  47.185  1.00  1.510          C  
ATOM  14535  CD1 ILE A 949     -27.075  26.659  44.802  1.00  1.510          C  
ATOM  14536  H   ILE A 949     -28.493  24.977  48.087  1.00  1.280          H  
ATOM  14537  HA  ILE A 949     -25.682  24.421  48.075  1.00  1.300          H  
ATOM  14538  HB  ILE A 949     -27.150  27.039  47.473  1.00  1.810          H  
ATOM  14539 1HG1 ILE A 949     -25.865  25.085  45.564  1.00  1.810          H  
ATOM  14540 2HG1 ILE A 949     -27.568  24.981  46.014  1.00  1.810          H  
ATOM  14541 1HG2 ILE A 949     -24.979  27.744  46.429  1.00  1.810          H  
ATOM  14542 2HG2 ILE A 949     -24.771  27.438  48.130  1.00  1.810          H  
ATOM  14543 3HG2 ILE A 949     -24.248  26.237  46.961  1.00  1.810          H  
ATOM  14544 1HD1 ILE A 949     -27.295  26.117  43.883  1.00  1.810          H  
ATOM  14545 2HD1 ILE A 949     -27.951  27.222  45.104  1.00  1.810          H  
ATOM  14546 3HD1 ILE A 949     -26.265  27.345  44.616  1.00  1.810          H  
ATOM  14547  N   LEU A 950     -26.662  26.706  50.256  1.00  1.100          N  
ATOM  14548  CA  LEU A 950     -26.227  27.366  51.474  1.00  1.130          C  
ATOM  14549  C   LEU A 950     -25.988  26.395  52.629  1.00  1.140          C  
ATOM  14550  O   LEU A 950     -25.076  26.611  53.427  1.00  1.150          O  
ATOM  14551  CB  LEU A 950     -27.226  28.463  51.862  1.00  1.570          C  
ATOM  14552  CG  LEU A 950     -27.264  29.723  50.910  1.00  1.570          C  
ATOM  14553  CD1 LEU A 950     -28.433  30.614  51.294  1.00  1.570          C  
ATOM  14554  CD2 LEU A 950     -25.944  30.533  51.023  1.00  1.570          C  
ATOM  14555  H   LEU A 950     -27.586  26.906  49.862  1.00  1.320          H  
ATOM  14556  HA  LEU A 950     -25.269  27.830  51.267  1.00  1.360          H  
ATOM  14557 1HB  LEU A 950     -28.226  28.022  51.864  1.00  1.880          H  
ATOM  14558 2HB  LEU A 950     -26.998  28.802  52.870  1.00  1.880          H  
ATOM  14559  HG  LEU A 950     -27.408  29.394  49.878  1.00  1.880          H  
ATOM  14560 1HD1 LEU A 950     -28.459  31.475  50.632  1.00  1.880          H  
ATOM  14561 2HD1 LEU A 950     -29.366  30.053  51.203  1.00  1.880          H  
ATOM  14562 3HD1 LEU A 950     -28.313  30.959  52.324  1.00  1.880          H  
ATOM  14563 1HD2 LEU A 950     -25.998  31.401  50.370  1.00  1.880          H  
ATOM  14564 2HD2 LEU A 950     -25.813  30.871  52.053  1.00  1.880          H  
ATOM  14565 3HD2 LEU A 950     -25.094  29.933  50.734  1.00  1.880          H  
ATOM  14566  N   SER A 951     -26.793  25.334  52.744  1.00  1.160          N  
ATOM  14567  CA  SER A 951     -26.597  24.361  53.809  1.00  1.170          C  
ATOM  14568  C   SER A 951     -25.301  23.548  53.639  1.00  1.180          C  
ATOM  14569  O   SER A 951     -24.621  23.237  54.622  1.00  1.200          O  
ATOM  14570  CB  SER A 951     -27.775  23.407  53.854  1.00  1.630          C  
ATOM  14571  OG  SER A 951     -28.957  24.070  54.212  1.00  1.630          O  
ATOM  14572  H   SER A 951     -27.586  25.199  52.114  1.00  1.390          H  
ATOM  14573  HA  SER A 951     -26.544  24.899  54.754  1.00  1.400          H  
ATOM  14574 1HB  SER A 951     -27.901  22.937  52.876  1.00  1.960          H  
ATOM  14575 2HB  SER A 951     -27.566  22.618  54.573  1.00  1.960          H  
ATOM  14576  HG  SER A 951     -29.265  24.515  53.395  1.00  1.960          H  
ATOM  14577  N   ARG A 952     -24.975  23.185  52.391  1.00  1.170          N  
ATOM  14578  CA  ARG A 952     -23.821  22.347  52.070  1.00  1.170          C  
ATOM  14579  C   ARG A 952     -22.483  23.052  51.760  1.00  1.170          C  
ATOM  14580  O   ARG A 952     -21.424  22.501  52.071  1.00  1.200          O  
ATOM  14581  CB  ARG A 952     -24.185  21.458  50.889  1.00  1.640          C  
ATOM  14582  CG  ARG A 952     -23.118  20.457  50.440  1.00  1.640          C  
ATOM  14583  CD  ARG A 952     -23.626  19.594  49.348  1.00  1.640          C  
ATOM  14584  NE  ARG A 952     -22.601  18.684  48.853  1.00  1.640          N  
ATOM  14585  CZ  ARG A 952     -22.777  17.767  47.875  1.00  1.640          C  
ATOM  14586  NH1 ARG A 952     -23.950  17.629  47.288  1.00  1.640          N  
ATOM  14587  NH2 ARG A 952     -21.761  17.002  47.508  1.00  1.640          N  
ATOM  14588  H   ARG A 952     -25.608  23.437  51.627  1.00  1.400          H  
ATOM  14589  HA  ARG A 952     -23.654  21.700  52.928  1.00  1.400          H  
ATOM  14590 1HB  ARG A 952     -25.078  20.891  51.140  1.00  1.970          H  
ATOM  14591 2HB  ARG A 952     -24.444  22.087  50.039  1.00  1.970          H  
ATOM  14592 1HG  ARG A 952     -22.232  20.972  50.076  1.00  1.970          H  
ATOM  14593 2HG  ARG A 952     -22.842  19.822  51.280  1.00  1.970          H  
ATOM  14594 1HD  ARG A 952     -24.464  19.005  49.718  1.00  1.970          H  
ATOM  14595 2HD  ARG A 952     -23.955  20.226  48.521  1.00  1.970          H  
ATOM  14596  HE  ARG A 952     -21.681  18.750  49.272  1.00  1.970          H  
ATOM  14597 1HH1 ARG A 952     -24.729  18.206  47.563  1.00  1.970          H  
ATOM  14598 2HH1 ARG A 952     -24.073  16.939  46.559  1.00  1.970          H  
ATOM  14599 1HH2 ARG A 952     -20.861  17.106  47.957  1.00  1.970          H  
ATOM  14600 2HH2 ARG A 952     -21.881  16.313  46.780  1.00  1.970          H  
ATOM  14601  N   LEU A 953     -22.499  24.214  51.099  1.00  1.150          N  
ATOM  14602  CA  LEU A 953     -21.260  24.857  50.649  1.00  1.160          C  
ATOM  14603  C   LEU A 953     -20.821  26.038  51.515  1.00  1.170          C  
ATOM  14604  O   LEU A 953     -21.634  26.750  52.103  1.00  1.160          O  
ATOM  14605  CB  LEU A 953     -21.425  25.376  49.200  1.00  1.620          C  
ATOM  14606  CG  LEU A 953     -21.306  24.348  48.012  1.00  1.620          C  
ATOM  14607  CD1 LEU A 953     -22.514  23.444  47.949  1.00  1.620          C  
ATOM  14608  CD2 LEU A 953     -21.188  25.101  46.709  1.00  1.620          C  
ATOM  14609  H   LEU A 953     -23.383  24.662  50.860  1.00  1.380          H  
ATOM  14610  HA  LEU A 953     -20.464  24.114  50.665  1.00  1.390          H  
ATOM  14611 1HB  LEU A 953     -22.400  25.844  49.123  1.00  1.940          H  
ATOM  14612 2HB  LEU A 953     -20.677  26.145  49.043  1.00  1.940          H  
ATOM  14613  HG  LEU A 953     -20.416  23.732  48.161  1.00  1.940          H  
ATOM  14614 1HD1 LEU A 953     -22.397  22.758  47.127  1.00  1.940          H  
ATOM  14615 2HD1 LEU A 953     -22.598  22.895  48.845  1.00  1.940          H  
ATOM  14616 3HD1 LEU A 953     -23.405  24.036  47.803  1.00  1.940          H  
ATOM  14617 1HD2 LEU A 953     -21.087  24.388  45.894  1.00  1.940          H  
ATOM  14618 2HD2 LEU A 953     -22.064  25.703  46.554  1.00  1.940          H  
ATOM  14619 3HD2 LEU A 953     -20.330  25.730  46.731  1.00  1.940          H  
ATOM  14620  N   ASP A 954     -19.505  26.261  51.575  1.00  1.230          N  
ATOM  14621  CA  ASP A 954     -18.956  27.416  52.290  1.00  1.240          C  
ATOM  14622  C   ASP A 954     -19.292  28.678  51.504  1.00  1.220          C  
ATOM  14623  O   ASP A 954     -19.563  28.608  50.310  1.00  1.250          O  
ATOM  14624  CB  ASP A 954     -17.444  27.285  52.510  1.00  1.730          C  
ATOM  14625  CG  ASP A 954     -16.906  28.276  53.584  1.00  1.730          C  
ATOM  14626  OD1 ASP A 954     -17.699  29.072  54.077  1.00  1.730          O  
ATOM  14627  OD2 ASP A 954     -15.740  28.233  53.885  1.00  1.730          O  
ATOM  14628  H   ASP A 954     -18.877  25.620  51.097  1.00  1.480          H  
ATOM  14629  HA  ASP A 954     -19.437  27.484  53.268  1.00  1.490          H  
ATOM  14630 1HB  ASP A 954     -17.209  26.266  52.823  1.00  2.080          H  
ATOM  14631 2HB  ASP A 954     -16.921  27.461  51.566  1.00  2.080          H  
ATOM  14632  N   LYS A 955     -19.260  29.835  52.142  1.00  1.240          N  
ATOM  14633  CA  LYS A 955     -19.626  31.098  51.484  1.00  1.240          C  
ATOM  14634  C   LYS A 955     -18.904  31.317  50.159  1.00  1.260          C  
ATOM  14635  O   LYS A 955     -19.512  31.678  49.153  1.00  1.340          O  
ATOM  14636  CB  LYS A 955     -19.325  32.280  52.416  1.00  1.740          C  
ATOM  14637  CG  LYS A 955     -19.734  33.683  51.890  1.00  1.740          C  
ATOM  14638  CD  LYS A 955     -19.415  34.763  52.948  1.00  1.740          C  
ATOM  14639  CE  LYS A 955     -19.979  36.173  52.609  1.00  1.740          C  
ATOM  14640  NZ  LYS A 955     -19.334  36.817  51.409  1.00  1.740          N  
ATOM  14641  H   LYS A 955     -18.959  29.804  53.120  1.00  1.490          H  
ATOM  14642  HA  LYS A 955     -20.697  31.076  51.281  1.00  1.490          H  
ATOM  14643 1HB  LYS A 955     -19.837  32.122  53.365  1.00  2.080          H  
ATOM  14644 2HB  LYS A 955     -18.256  32.305  52.627  1.00  2.080          H  
ATOM  14645 1HG  LYS A 955     -19.185  33.907  50.971  1.00  2.080          H  
ATOM  14646 2HG  LYS A 955     -20.801  33.698  51.661  1.00  2.080          H  
ATOM  14647 1HD  LYS A 955     -19.828  34.453  53.908  1.00  2.080          H  
ATOM  14648 2HD  LYS A 955     -18.333  34.843  53.053  1.00  2.080          H  
ATOM  14649 1HE  LYS A 955     -21.051  36.095  52.431  1.00  2.080          H  
ATOM  14650 2HE  LYS A 955     -19.812  36.813  53.475  1.00  2.080          H  
ATOM  14651 1HZ  LYS A 955     -19.738  37.726  51.265  1.00  2.080          H  
ATOM  14652 2HZ  LYS A 955     -18.344  36.913  51.554  1.00  2.080          H  
ATOM  14653 3HZ  LYS A 955     -19.504  36.259  50.562  1.00  2.080          H  
ATOM  14654  N   VAL A 956     -17.604  31.084  50.162  1.00  1.350          N  
ATOM  14655  CA  VAL A 956     -16.754  31.335  49.004  1.00  1.420          C  
ATOM  14656  C   VAL A 956     -16.989  30.375  47.829  1.00  1.370          C  
ATOM  14657  O   VAL A 956     -16.432  30.586  46.749  1.00  1.580          O  
ATOM  14658  CB  VAL A 956     -15.272  31.317  49.433  1.00  1.960          C  
ATOM  14659  CG1 VAL A 956     -15.038  32.409  50.480  1.00  1.960          C  
ATOM  14660  CG2 VAL A 956     -14.893  29.939  49.993  1.00  1.960          C  
ATOM  14661  H   VAL A 956     -17.198  30.761  51.029  1.00  1.620          H  
ATOM  14662  HA  VAL A 956     -16.978  32.345  48.651  1.00  1.700          H  
ATOM  14663  HB  VAL A 956     -14.647  31.545  48.569  1.00  2.350          H  
ATOM  14664 1HG1 VAL A 956     -13.986  32.417  50.769  1.00  2.350          H  
ATOM  14665 2HG1 VAL A 956     -15.305  33.376  50.053  1.00  2.350          H  
ATOM  14666 3HG1 VAL A 956     -15.650  32.222  51.360  1.00  2.350          H  
ATOM  14667 1HG2 VAL A 956     -13.844  29.945  50.284  1.00  2.350          H  
ATOM  14668 2HG2 VAL A 956     -15.501  29.696  50.862  1.00  2.350          H  
ATOM  14669 3HG2 VAL A 956     -15.040  29.192  49.231  1.00  2.350          H  
ATOM  14670  N   GLU A 957     -17.729  29.288  48.078  1.00  1.250          N  
ATOM  14671  CA  GLU A 957     -18.068  28.280  47.085  1.00  1.200          C  
ATOM  14672  C   GLU A 957     -19.546  28.431  46.688  1.00  1.150          C  
ATOM  14673  O   GLU A 957     -19.911  28.310  45.510  1.00  1.120          O  
ATOM  14674  CB  GLU A 957     -17.843  26.887  47.681  1.00  1.700          C  
ATOM  14675  CG  GLU A 957     -16.415  26.542  48.078  1.00  1.700          C  
ATOM  14676  CD  GLU A 957     -16.352  25.201  48.760  1.00  1.700          C  
ATOM  14677  OE1 GLU A 957     -17.410  24.675  49.018  1.00  1.700          O  
ATOM  14678  OE2 GLU A 957     -15.279  24.709  49.017  1.00  1.700          O  
ATOM  14679  H   GLU A 957     -18.145  29.199  49.001  1.00  1.500          H  
ATOM  14680  HA  GLU A 957     -17.442  28.419  46.204  1.00  1.440          H  
ATOM  14681 1HB  GLU A 957     -18.466  26.773  48.564  1.00  2.040          H  
ATOM  14682 2HB  GLU A 957     -18.146  26.137  46.961  1.00  2.040          H  
ATOM  14683 1HG  GLU A 957     -15.775  26.541  47.197  1.00  2.040          H  
ATOM  14684 2HG  GLU A 957     -16.058  27.289  48.760  1.00  2.040          H  
ATOM  14685  N   ALA A 958     -20.394  28.719  47.686  1.00  1.160          N  
ATOM  14686  CA  ALA A 958     -21.829  28.867  47.518  1.00  1.140          C  
ATOM  14687  C   ALA A 958     -22.102  29.994  46.563  1.00  1.120          C  
ATOM  14688  O   ALA A 958     -22.952  29.884  45.687  1.00  1.100          O  
ATOM  14689  CB  ALA A 958     -22.501  29.130  48.857  1.00  1.600          C  
ATOM  14690  H   ALA A 958     -20.027  28.811  48.623  1.00  1.390          H  
ATOM  14691  HA  ALA A 958     -22.224  27.955  47.086  1.00  1.370          H  
ATOM  14692 1HB  ALA A 958     -23.568  29.247  48.720  1.00  1.920          H  
ATOM  14693 2HB  ALA A 958     -22.307  28.301  49.540  1.00  1.920          H  
ATOM  14694 3HB  ALA A 958     -22.094  30.046  49.282  1.00  1.920          H  
ATOM  14695  N   GLU A 959     -21.311  31.056  46.657  1.00  1.140          N  
ATOM  14696  CA  GLU A 959     -21.495  32.195  45.784  1.00  1.130          C  
ATOM  14697  C   GLU A 959     -21.349  31.815  44.318  1.00  1.110          C  
ATOM  14698  O   GLU A 959     -22.031  32.383  43.471  1.00  1.080          O  
ATOM  14699  CB  GLU A 959     -20.547  33.321  46.179  1.00  1.590          C  
ATOM  14700  CG  GLU A 959     -20.938  33.987  47.508  1.00  1.590          C  
ATOM  14701  CD  GLU A 959     -19.943  34.981  48.035  1.00  1.590          C  
ATOM  14702  OE1 GLU A 959     -18.911  35.172  47.434  1.00  1.590          O  
ATOM  14703  OE2 GLU A 959     -20.228  35.556  49.070  1.00  1.590          O  
ATOM  14704  H   GLU A 959     -20.611  31.103  47.406  1.00  1.370          H  
ATOM  14705  HA  GLU A 959     -22.510  32.555  45.931  1.00  1.360          H  
ATOM  14706 1HB  GLU A 959     -19.534  32.924  46.283  1.00  1.900          H  
ATOM  14707 2HB  GLU A 959     -20.532  34.083  45.399  1.00  1.900          H  
ATOM  14708 1HG  GLU A 959     -21.868  34.509  47.366  1.00  1.900          H  
ATOM  14709 2HG  GLU A 959     -21.124  33.225  48.252  1.00  1.900          H  
ATOM  14710  N   VAL A 960     -20.480  30.851  43.991  1.00  1.130          N  
ATOM  14711  CA  VAL A 960     -20.324  30.476  42.601  1.00  1.110          C  
ATOM  14712  C   VAL A 960     -21.599  29.812  42.131  1.00  1.080          C  
ATOM  14713  O   VAL A 960     -22.132  30.139  41.065  1.00  1.070          O  
ATOM  14714  CB  VAL A 960     -19.148  29.495  42.416  1.00  1.560          C  
ATOM  14715  CG1 VAL A 960     -19.112  28.967  40.958  1.00  1.560          C  
ATOM  14716  CG2 VAL A 960     -17.848  30.200  42.789  1.00  1.560          C  
ATOM  14717  H   VAL A 960     -19.960  30.338  44.700  1.00  1.360          H  
ATOM  14718  HA  VAL A 960     -20.147  31.374  42.009  1.00  1.330          H  
ATOM  14719  HB  VAL A 960     -19.288  28.636  43.070  1.00  1.870          H  
ATOM  14720 1HG1 VAL A 960     -18.282  28.271  40.848  1.00  1.870          H  
ATOM  14721 2HG1 VAL A 960     -20.041  28.449  40.714  1.00  1.870          H  
ATOM  14722 3HG1 VAL A 960     -18.977  29.804  40.273  1.00  1.870          H  
ATOM  14723 1HG2 VAL A 960     -17.011  29.510  42.675  1.00  1.870          H  
ATOM  14724 2HG2 VAL A 960     -17.701  31.058  42.138  1.00  1.870          H  
ATOM  14725 3HG2 VAL A 960     -17.895  30.537  43.828  1.00  1.870          H  
ATOM  14726  N   GLN A 961     -22.090  28.876  42.939  1.00  1.080          N  
ATOM  14727  CA  GLN A 961     -23.279  28.130  42.557  1.00  1.060          C  
ATOM  14728  C   GLN A 961     -24.510  29.041  42.499  1.00  1.050          C  
ATOM  14729  O   GLN A 961     -25.369  28.888  41.619  1.00  1.040          O  
ATOM  14730  CB  GLN A 961     -23.493  26.991  43.542  1.00  1.490          C  
ATOM  14731  CG  GLN A 961     -22.337  26.022  43.581  1.00  1.490          C  
ATOM  14732  CD  GLN A 961     -21.992  25.451  42.267  1.00  1.490          C  
ATOM  14733  OE1 GLN A 961     -22.843  24.919  41.559  1.00  1.490          O  
ATOM  14734  NE2 GLN A 961     -20.724  25.552  41.887  1.00  1.490          N  
ATOM  14735  H   GLN A 961     -21.580  28.672  43.807  1.00  1.300          H  
ATOM  14736  HA  GLN A 961     -23.124  27.719  41.561  1.00  1.270          H  
ATOM  14737 1HB  GLN A 961     -23.612  27.402  44.539  1.00  1.790          H  
ATOM  14738 2HB  GLN A 961     -24.398  26.444  43.291  1.00  1.790          H  
ATOM  14739 1HG  GLN A 961     -21.457  26.529  43.982  1.00  1.790          H  
ATOM  14740 2HG  GLN A 961     -22.621  25.201  44.223  1.00  1.790          H  
ATOM  14741 1HE2 GLN A 961     -20.435  25.180  41.002  1.00  1.790          H  
ATOM  14742 2HE2 GLN A 961     -20.046  26.000  42.479  1.00  1.790          H  
ATOM  14743  N   ILE A 962     -24.568  30.019  43.406  1.00  1.060          N  
ATOM  14744  CA  ILE A 962     -25.674  30.954  43.448  1.00  1.050          C  
ATOM  14745  C   ILE A 962     -25.611  31.847  42.216  1.00  1.050          C  
ATOM  14746  O   ILE A 962     -26.639  32.062  41.583  1.00  1.030          O  
ATOM  14747  CB  ILE A 962     -25.727  31.757  44.754  1.00  1.470          C  
ATOM  14748  CG1 ILE A 962     -26.030  30.793  45.928  1.00  1.470          C  
ATOM  14749  CG2 ILE A 962     -26.851  32.802  44.635  1.00  1.470          C  
ATOM  14750  CD1 ILE A 962     -25.820  31.375  47.305  1.00  1.470          C  
ATOM  14751  H   ILE A 962     -23.828  30.082  44.107  1.00  1.270          H  
ATOM  14752  HA  ILE A 962     -26.600  30.384  43.396  1.00  1.260          H  
ATOM  14753  HB  ILE A 962     -24.770  32.234  44.942  1.00  1.770          H  
ATOM  14754 1HG1 ILE A 962     -27.041  30.460  45.848  1.00  1.770          H  
ATOM  14755 2HG1 ILE A 962     -25.393  29.932  45.828  1.00  1.770          H  
ATOM  14756 1HG2 ILE A 962     -26.933  33.366  45.538  1.00  1.770          H  
ATOM  14757 2HG2 ILE A 962     -26.633  33.473  43.825  1.00  1.770          H  
ATOM  14758 3HG2 ILE A 962     -27.797  32.307  44.441  1.00  1.770          H  
ATOM  14759 1HD1 ILE A 962     -26.048  30.609  48.040  1.00  1.770          H  
ATOM  14760 2HD1 ILE A 962     -24.777  31.684  47.411  1.00  1.770          H  
ATOM  14761 3HD1 ILE A 962     -26.469  32.231  47.468  1.00  1.770          H  
ATOM  14762  N   ASP A 963     -24.433  32.390  41.856  1.00  1.060          N  
ATOM  14763  CA  ASP A 963     -24.363  33.207  40.643  1.00  1.060          C  
ATOM  14764  C   ASP A 963     -24.809  32.431  39.413  1.00  1.040          C  
ATOM  14765  O   ASP A 963     -25.486  32.990  38.543  1.00  1.040          O  
ATOM  14766  CB  ASP A 963     -22.963  33.785  40.411  1.00  1.480          C  
ATOM  14767  CG  ASP A 963     -22.641  35.015  41.263  1.00  1.480          C  
ATOM  14768  OD1 ASP A 963     -23.567  35.671  41.714  1.00  1.480          O  
ATOM  14769  OD2 ASP A 963     -21.485  35.319  41.419  1.00  1.480          O  
ATOM  14770  H   ASP A 963     -23.588  32.243  42.416  1.00  1.270          H  
ATOM  14771  HA  ASP A 963     -25.040  34.049  40.769  1.00  1.270          H  
ATOM  14772 1HB  ASP A 963     -22.223  33.008  40.640  1.00  1.780          H  
ATOM  14773 2HB  ASP A 963     -22.848  34.047  39.361  1.00  1.780          H  
ATOM  14774  N   ARG A 964     -24.492  31.125  39.329  1.00  1.040          N  
ATOM  14775  CA  ARG A 964     -24.968  30.364  38.174  1.00  1.020          C  
ATOM  14776  C   ARG A 964     -26.501  30.399  38.139  1.00  1.000          C  
ATOM  14777  O   ARG A 964     -27.103  30.654  37.082  1.00  0.990          O  
ATOM  14778  CB  ARG A 964     -24.499  28.910  38.223  1.00  1.440          C  
ATOM  14779  CG  ARG A 964     -23.008  28.710  37.996  1.00  1.440          C  
ATOM  14780  CD  ARG A 964     -22.593  27.278  38.077  1.00  1.440          C  
ATOM  14781  NE  ARG A 964     -21.152  27.160  37.967  1.00  1.440          N  
ATOM  14782  CZ  ARG A 964     -20.432  26.012  37.960  1.00  1.440          C  
ATOM  14783  NH1 ARG A 964     -21.003  24.815  38.009  1.00  1.440          N  
ATOM  14784  NH2 ARG A 964     -19.110  26.095  37.894  1.00  1.440          N  
ATOM  14785  H   ARG A 964     -23.876  30.701  40.034  1.00  1.250          H  
ATOM  14786  HA  ARG A 964     -24.585  30.826  37.265  1.00  1.220          H  
ATOM  14787 1HB  ARG A 964     -24.735  28.489  39.193  1.00  1.720          H  
ATOM  14788 2HB  ARG A 964     -25.037  28.321  37.474  1.00  1.720          H  
ATOM  14789 1HG  ARG A 964     -22.749  29.078  37.006  1.00  1.720          H  
ATOM  14790 2HG  ARG A 964     -22.450  29.264  38.742  1.00  1.720          H  
ATOM  14791 1HD  ARG A 964     -22.901  26.864  39.037  1.00  1.720          H  
ATOM  14792 2HD  ARG A 964     -23.052  26.719  37.265  1.00  1.720          H  
ATOM  14793  HE  ARG A 964     -20.635  28.028  37.905  1.00  1.720          H  
ATOM  14794 1HH1 ARG A 964     -22.027  24.689  38.017  1.00  1.720          H  
ATOM  14795 2HH1 ARG A 964     -20.431  23.986  37.991  1.00  1.720          H  
ATOM  14796 1HH2 ARG A 964     -18.660  27.000  37.852  1.00  1.720          H  
ATOM  14797 2HH2 ARG A 964     -18.550  25.255  37.881  1.00  1.720          H  
ATOM  14798  N   LEU A 965     -27.135  30.196  39.305  1.00  0.990          N  
ATOM  14799  CA  LEU A 965     -28.588  30.231  39.359  1.00  0.970          C  
ATOM  14800  C   LEU A 965     -29.150  31.625  39.110  1.00  0.970          C  
ATOM  14801  O   LEU A 965     -30.144  31.752  38.396  1.00  0.950          O  
ATOM  14802  CB  LEU A 965     -29.115  29.732  40.710  1.00  1.370          C  
ATOM  14803  CG  LEU A 965     -28.917  28.231  41.047  1.00  1.370          C  
ATOM  14804  CD1 LEU A 965     -29.414  27.986  42.476  1.00  1.370          C  
ATOM  14805  CD2 LEU A 965     -29.652  27.334  40.045  1.00  1.370          C  
ATOM  14806  H   LEU A 965     -26.582  29.948  40.137  1.00  1.190          H  
ATOM  14807  HA  LEU A 965     -28.966  29.595  38.566  1.00  1.160          H  
ATOM  14808 1HB  LEU A 965     -28.615  30.306  41.492  1.00  1.640          H  
ATOM  14809 2HB  LEU A 965     -30.165  29.947  40.759  1.00  1.640          H  
ATOM  14810  HG  LEU A 965     -27.853  27.995  41.018  1.00  1.640          H  
ATOM  14811 1HD1 LEU A 965     -29.261  26.948  42.739  1.00  1.640          H  
ATOM  14812 2HD1 LEU A 965     -28.853  28.616  43.151  1.00  1.640          H  
ATOM  14813 3HD1 LEU A 965     -30.471  28.215  42.555  1.00  1.640          H  
ATOM  14814 1HD2 LEU A 965     -29.466  26.306  40.319  1.00  1.640          H  
ATOM  14815 2HD2 LEU A 965     -30.719  27.529  40.058  1.00  1.640          H  
ATOM  14816 3HD2 LEU A 965     -29.270  27.492  39.052  1.00  1.640          H  
ATOM  14817  N   ILE A 966     -28.505  32.674  39.636  1.00  0.980          N  
ATOM  14818  CA  ILE A 966     -29.016  34.021  39.434  1.00  0.990          C  
ATOM  14819  C   ILE A 966     -28.973  34.367  37.966  1.00  0.990          C  
ATOM  14820  O   ILE A 966     -29.978  34.810  37.420  1.00  0.980          O  
ATOM  14821  CB  ILE A 966     -28.250  35.119  40.235  1.00  1.380          C  
ATOM  14822  CG1 ILE A 966     -28.482  34.979  41.774  1.00  1.380          C  
ATOM  14823  CG2 ILE A 966     -28.692  36.511  39.740  1.00  1.380          C  
ATOM  14824  CD1 ILE A 966     -27.534  35.842  42.633  1.00  1.380          C  
ATOM  14825  H   ILE A 966     -27.684  32.510  40.217  1.00  1.180          H  
ATOM  14826  HA  ILE A 966     -30.051  34.042  39.755  1.00  1.190          H  
ATOM  14827  HB  ILE A 966     -27.179  35.009  40.066  1.00  1.660          H  
ATOM  14828 1HG1 ILE A 966     -29.485  35.271  42.014  1.00  1.660          H  
ATOM  14829 2HG1 ILE A 966     -28.353  33.937  42.052  1.00  1.660          H  
ATOM  14830 1HG2 ILE A 966     -28.171  37.286  40.264  1.00  1.660          H  
ATOM  14831 2HG2 ILE A 966     -28.471  36.607  38.693  1.00  1.660          H  
ATOM  14832 3HG2 ILE A 966     -29.750  36.634  39.892  1.00  1.660          H  
ATOM  14833 1HD1 ILE A 966     -27.758  35.687  43.690  1.00  1.660          H  
ATOM  14834 2HD1 ILE A 966     -26.494  35.554  42.438  1.00  1.660          H  
ATOM  14835 3HD1 ILE A 966     -27.658  36.890  42.410  1.00  1.660          H  
ATOM  14836  N   THR A 967     -27.846  34.127  37.297  1.00  1.000          N  
ATOM  14837  CA  THR A 967     -27.767  34.467  35.884  1.00  1.000          C  
ATOM  14838  C   THR A 967     -28.850  33.732  35.114  1.00  0.980          C  
ATOM  14839  O   THR A 967     -29.565  34.344  34.317  1.00  0.980          O  
ATOM  14840  CB  THR A 967     -26.385  34.135  35.280  1.00  1.400          C  
ATOM  14841  OG1 THR A 967     -25.373  34.904  35.941  1.00  1.400          O  
ATOM  14842  CG2 THR A 967     -26.381  34.478  33.782  1.00  1.400          C  
ATOM  14843  H   THR A 967     -27.035  33.748  37.787  1.00  1.200          H  
ATOM  14844  HA  THR A 967     -27.936  35.538  35.777  1.00  1.200          H  
ATOM  14845  HB  THR A 967     -26.170  33.072  35.420  1.00  1.680          H  
ATOM  14846  HG1 THR A 967     -25.275  34.573  36.847  1.00  1.680          H  
ATOM  14847 1HG2 THR A 967     -25.404  34.249  33.363  1.00  1.680          H  
ATOM  14848 2HG2 THR A 967     -27.135  33.894  33.266  1.00  1.680          H  
ATOM  14849 3HG2 THR A 967     -26.593  35.538  33.651  1.00  1.680          H  
ATOM  14850  N   GLY A 968     -28.995  32.434  35.372  1.00  0.960          N  
ATOM  14851  CA  GLY A 968     -29.993  31.609  34.719  1.00  0.940          C  
ATOM  14852  C   GLY A 968     -31.414  32.138  34.907  1.00  0.920          C  
ATOM  14853  O   GLY A 968     -32.167  32.296  33.937  1.00  0.910          O  
ATOM  14854  H   GLY A 968     -28.354  31.980  36.030  1.00  1.150          H  
ATOM  14855 1HA  GLY A 968     -29.762  31.522  33.658  1.00  1.130          H  
ATOM  14856 2HA  GLY A 968     -29.923  30.622  35.153  1.00  1.130          H  
ATOM  14857  N   ARG A 969     -31.800  32.389  36.156  1.00  0.910          N  
ATOM  14858  CA  ARG A 969     -33.141  32.870  36.437  1.00  0.900          C  
ATOM  14859  C   ARG A 969     -33.353  34.287  35.854  1.00  0.900          C  
ATOM  14860  O   ARG A 969     -34.443  34.590  35.358  1.00  0.880          O  
ATOM  14861  CB  ARG A 969     -33.466  32.835  37.922  1.00  1.260          C  
ATOM  14862  CG  ARG A 969     -33.929  31.511  38.542  1.00  1.260          C  
ATOM  14863  CD  ARG A 969     -32.835  30.572  38.798  1.00  1.260          C  
ATOM  14864  NE  ARG A 969     -33.280  29.323  39.417  1.00  1.260          N  
ATOM  14865  CZ  ARG A 969     -33.225  28.989  40.729  1.00  1.260          C  
ATOM  14866  NH1 ARG A 969     -32.728  29.790  41.649  1.00  1.260          N  
ATOM  14867  NH2 ARG A 969     -33.665  27.801  41.072  1.00  1.260          N  
ATOM  14868  H   ARG A 969     -31.138  32.240  36.922  1.00  1.090          H  
ATOM  14869  HA  ARG A 969     -33.842  32.197  35.946  1.00  1.080          H  
ATOM  14870 1HB  ARG A 969     -32.640  33.237  38.509  1.00  1.520          H  
ATOM  14871 2HB  ARG A 969     -34.307  33.435  38.042  1.00  1.520          H  
ATOM  14872 1HG  ARG A 969     -34.429  31.725  39.490  1.00  1.520          H  
ATOM  14873 2HG  ARG A 969     -34.630  31.032  37.859  1.00  1.520          H  
ATOM  14874 1HD  ARG A 969     -32.314  30.334  37.882  1.00  1.520          H  
ATOM  14875 2HD  ARG A 969     -32.152  31.048  39.482  1.00  1.520          H  
ATOM  14876  HE  ARG A 969     -33.670  28.620  38.800  1.00  1.520          H  
ATOM  14877 1HH1 ARG A 969     -32.383  30.704  41.408  1.00  1.520          H  
ATOM  14878 2HH1 ARG A 969     -32.705  29.477  42.609  1.00  1.520          H  
ATOM  14879 1HH2 ARG A 969     -34.088  27.192  40.370  1.00  1.520          H  
ATOM  14880 2HH2 ARG A 969     -33.582  27.444  42.023  1.00  1.520          H  
ATOM  14881  N   LEU A 970     -32.339  35.167  35.911  1.00  0.930          N  
ATOM  14882  CA  LEU A 970     -32.504  36.503  35.340  1.00  0.940          C  
ATOM  14883  C   LEU A 970     -32.741  36.392  33.831  1.00  0.920          C  
ATOM  14884  O   LEU A 970     -33.554  37.139  33.277  1.00  0.900          O  
ATOM  14885  CB  LEU A 970     -31.273  37.385  35.603  1.00  1.310          C  
ATOM  14886  CG  LEU A 970     -30.993  37.810  37.080  1.00  1.310          C  
ATOM  14887  CD1 LEU A 970     -29.679  38.548  37.116  1.00  1.310          C  
ATOM  14888  CD2 LEU A 970     -32.057  38.661  37.634  1.00  1.310          C  
ATOM  14889  H   LEU A 970     -31.459  34.917  36.367  1.00  1.120          H  
ATOM  14890  HA  LEU A 970     -33.383  36.962  35.778  1.00  1.130          H  
ATOM  14891 1HB  LEU A 970     -30.400  36.819  35.275  1.00  1.570          H  
ATOM  14892 2HB  LEU A 970     -31.334  38.275  34.994  1.00  1.570          H  
ATOM  14893  HG  LEU A 970     -30.925  36.932  37.688  1.00  1.570          H  
ATOM  14894 1HD1 LEU A 970     -29.448  38.836  38.140  1.00  1.570          H  
ATOM  14895 2HD1 LEU A 970     -28.891  37.901  36.731  1.00  1.570          H  
ATOM  14896 3HD1 LEU A 970     -29.745  39.446  36.499  1.00  1.570          H  
ATOM  14897 1HD2 LEU A 970     -31.808  38.902  38.634  1.00  1.570          H  
ATOM  14898 2HD2 LEU A 970     -32.119  39.517  37.093  1.00  1.570          H  
ATOM  14899 3HD2 LEU A 970     -32.993  38.171  37.618  1.00  1.570          H  
ATOM  14900  N   GLN A 971     -32.050  35.453  33.160  1.00  0.920          N  
ATOM  14901  CA  GLN A 971     -32.248  35.227  31.729  1.00  0.910          C  
ATOM  14902  C   GLN A 971     -33.681  34.758  31.463  1.00  0.880          C  
ATOM  14903  O   GLN A 971     -34.296  35.185  30.471  1.00  0.860          O  
ATOM  14904  CB  GLN A 971     -31.240  34.207  31.198  1.00  1.280          C  
ATOM  14905  CG  GLN A 971     -29.807  34.713  31.135  1.00  1.280          C  
ATOM  14906  CD  GLN A 971     -28.824  33.604  30.823  1.00  1.280          C  
ATOM  14907  OE1 GLN A 971     -29.152  32.418  30.947  1.00  1.280          O  
ATOM  14908  NE2 GLN A 971     -27.617  33.975  30.415  1.00  1.280          N  
ATOM  14909  H   GLN A 971     -31.330  34.913  33.657  1.00  1.100          H  
ATOM  14910  HA  GLN A 971     -32.094  36.169  31.207  1.00  1.090          H  
ATOM  14911 1HB  GLN A 971     -31.250  33.329  31.839  1.00  1.530          H  
ATOM  14912 2HB  GLN A 971     -31.535  33.886  30.202  1.00  1.530          H  
ATOM  14913 1HG  GLN A 971     -29.744  35.447  30.335  1.00  1.530          H  
ATOM  14914 2HG  GLN A 971     -29.536  35.176  32.070  1.00  1.530          H  
ATOM  14915 1HE2 GLN A 971     -26.928  33.283  30.194  1.00  1.530          H  
ATOM  14916 2HE2 GLN A 971     -27.391  34.946  30.326  1.00  1.530          H  
ATOM  14917  N   SER A 972     -34.223  33.903  32.352  1.00  0.870          N  
ATOM  14918  CA  SER A 972     -35.606  33.439  32.231  1.00  0.850          C  
ATOM  14919  C   SER A 972     -36.563  34.629  32.328  1.00  0.840          C  
ATOM  14920  O   SER A 972     -37.515  34.730  31.541  1.00  0.820          O  
ATOM  14921  CB  SER A 972     -35.963  32.452  33.336  1.00  1.200          C  
ATOM  14922  OG  SER A 972     -35.245  31.255  33.239  1.00  1.200          O  
ATOM  14923  H   SER A 972     -33.623  33.510  33.088  1.00  1.040          H  
ATOM  14924  HA  SER A 972     -35.735  32.958  31.262  1.00  1.020          H  
ATOM  14925 1HB  SER A 972     -35.782  32.899  34.297  1.00  1.440          H  
ATOM  14926 2HB  SER A 972     -37.020  32.244  33.294  1.00  1.440          H  
ATOM  14927  HG  SER A 972     -35.498  30.757  34.021  1.00  1.440          H  
ATOM  14928  N   LEU A 973     -36.294  35.556  33.264  1.00  0.850          N  
ATOM  14929  CA  LEU A 973     -37.133  36.746  33.394  1.00  0.850          C  
ATOM  14930  C   LEU A 973     -37.044  37.643  32.172  1.00  0.840          C  
ATOM  14931  O   LEU A 973     -38.064  38.176  31.731  1.00  0.830          O  
ATOM  14932  CB  LEU A 973     -36.756  37.596  34.614  1.00  1.190          C  
ATOM  14933  CG  LEU A 973     -37.054  37.034  36.011  1.00  1.190          C  
ATOM  14934  CD1 LEU A 973     -36.434  37.952  37.081  1.00  1.190          C  
ATOM  14935  CD2 LEU A 973     -38.553  36.958  36.221  1.00  1.190          C  
ATOM  14936  H   LEU A 973     -35.528  35.373  33.922  1.00  1.020          H  
ATOM  14937  HA  LEU A 973     -38.163  36.421  33.481  1.00  1.020          H  
ATOM  14938 1HB  LEU A 973     -35.691  37.813  34.564  1.00  1.430          H  
ATOM  14939 2HB  LEU A 973     -37.291  38.519  34.520  1.00  1.430          H  
ATOM  14940  HG  LEU A 973     -36.607  36.046  36.100  1.00  1.430          H  
ATOM  14941 1HD1 LEU A 973     -36.633  37.549  38.072  1.00  1.430          H  
ATOM  14942 2HD1 LEU A 973     -35.366  38.021  36.926  1.00  1.430          H  
ATOM  14943 3HD1 LEU A 973     -36.866  38.936  37.014  1.00  1.430          H  
ATOM  14944 1HD2 LEU A 973     -38.760  36.569  37.205  1.00  1.430          H  
ATOM  14945 2HD2 LEU A 973     -38.972  37.958  36.127  1.00  1.430          H  
ATOM  14946 3HD2 LEU A 973     -39.009  36.321  35.498  1.00  1.430          H  
ATOM  14947  N   GLN A 974     -35.842  37.809  31.601  1.00  0.860          N  
ATOM  14948  CA  GLN A 974     -35.714  38.648  30.416  1.00  0.850          C  
ATOM  14949  C   GLN A 974     -36.466  38.026  29.259  1.00  0.850          C  
ATOM  14950  O   GLN A 974     -37.070  38.744  28.451  1.00  0.870          O  
ATOM  14951  CB  GLN A 974     -34.253  38.862  30.018  1.00  1.190          C  
ATOM  14952  CG  GLN A 974     -34.044  39.839  28.848  1.00  1.190          C  
ATOM  14953  CD  GLN A 974     -34.542  41.244  29.159  1.00  1.190          C  
ATOM  14954  OE1 GLN A 974     -34.283  41.785  30.233  1.00  1.190          O  
ATOM  14955  NE2 GLN A 974     -35.252  41.843  28.209  1.00  1.190          N  
ATOM  14956  H   GLN A 974     -35.013  37.394  32.042  1.00  1.030          H  
ATOM  14957  HA  GLN A 974     -36.163  39.615  30.628  1.00  1.020          H  
ATOM  14958 1HB  GLN A 974     -33.696  39.222  30.850  1.00  1.430          H  
ATOM  14959 2HB  GLN A 974     -33.818  37.901  29.737  1.00  1.430          H  
ATOM  14960 1HG  GLN A 974     -32.979  39.898  28.635  1.00  1.430          H  
ATOM  14961 2HG  GLN A 974     -34.576  39.474  27.968  1.00  1.430          H  
ATOM  14962 1HE2 GLN A 974     -35.604  42.771  28.350  1.00  1.430          H  
ATOM  14963 2HE2 GLN A 974     -35.439  41.366  27.339  1.00  1.430          H  
ATOM  14964  N   THR A 975     -36.426  36.694  29.168  1.00  0.840          N  
ATOM  14965  CA  THR A 975     -37.117  35.978  28.115  1.00  0.830          C  
ATOM  14966  C   THR A 975     -38.609  36.229  28.251  1.00  0.810          C  
ATOM  14967  O   THR A 975     -39.269  36.591  27.274  1.00  0.800          O  
ATOM  14968  CB  THR A 975     -36.828  34.463  28.189  1.00  1.170          C  
ATOM  14969  OG1 THR A 975     -35.416  34.234  28.018  1.00  1.170          O  
ATOM  14970  CG2 THR A 975     -37.604  33.732  27.088  1.00  1.170          C  
ATOM  14971  H   THR A 975     -35.850  36.169  29.830  1.00  1.010          H  
ATOM  14972  HA  THR A 975     -36.784  36.357  27.151  1.00  1.000          H  
ATOM  14973  HB  THR A 975     -37.132  34.077  29.155  1.00  1.400          H  
ATOM  14974  HG1 THR A 975     -34.932  34.587  28.803  1.00  1.400          H  
ATOM  14975 1HG2 THR A 975     -37.392  32.668  27.146  1.00  1.400          H  
ATOM  14976 2HG2 THR A 975     -38.674  33.891  27.217  1.00  1.400          H  
ATOM  14977 3HG2 THR A 975     -37.299  34.111  26.115  1.00  1.400          H  
ATOM  14978  N   TYR A 976     -39.130  36.076  29.477  1.00  0.790          N  
ATOM  14979  CA  TYR A 976     -40.536  36.310  29.765  1.00  0.770          C  
ATOM  14980  C   TYR A 976     -40.949  37.714  29.387  1.00  0.770          C  
ATOM  14981  O   TYR A 976     -41.927  37.887  28.661  1.00  0.760          O  
ATOM  14982  CB  TYR A 976     -40.830  36.063  31.251  1.00  1.090          C  
ATOM  14983  CG  TYR A 976     -42.240  36.451  31.716  1.00  1.090          C  
ATOM  14984  CD1 TYR A 976     -43.327  35.615  31.482  1.00  1.090          C  
ATOM  14985  CD2 TYR A 976     -42.429  37.654  32.405  1.00  1.090          C  
ATOM  14986  CE1 TYR A 976     -44.589  35.988  31.919  1.00  1.090          C  
ATOM  14987  CE2 TYR A 976     -43.684  38.018  32.839  1.00  1.090          C  
ATOM  14988  CZ  TYR A 976     -44.762  37.199  32.594  1.00  1.090          C  
ATOM  14989  OH  TYR A 976     -46.020  37.574  33.018  1.00  1.090          O  
ATOM  14990  H   TYR A 976     -38.521  35.747  30.233  1.00  0.950          H  
ATOM  14991  HA  TYR A 976     -41.128  35.617  29.167  1.00  0.920          H  
ATOM  14992 1HB  TYR A 976     -40.689  35.007  31.458  1.00  1.300          H  
ATOM  14993 2HB  TYR A 976     -40.113  36.604  31.859  1.00  1.300          H  
ATOM  14994  HD1 TYR A 976     -43.184  34.670  30.955  1.00  1.300          H  
ATOM  14995  HD2 TYR A 976     -41.582  38.306  32.598  1.00  1.300          H  
ATOM  14996  HE1 TYR A 976     -45.444  35.339  31.735  1.00  1.300          H  
ATOM  14997  HE2 TYR A 976     -43.826  38.958  33.372  1.00  1.300          H  
ATOM  14998  HH  TYR A 976     -46.667  36.929  32.697  1.00  1.300          H  
ATOM  14999  N   VAL A 977     -40.207  38.719  29.857  1.00  0.800          N  
ATOM  15000  CA  VAL A 977     -40.565  40.094  29.569  1.00  0.800          C  
ATOM  15001  C   VAL A 977     -40.510  40.378  28.078  1.00  0.800          C  
ATOM  15002  O   VAL A 977     -41.388  41.076  27.568  1.00  0.790          O  
ATOM  15003  CB  VAL A 977     -39.713  41.091  30.371  1.00  1.120          C  
ATOM  15004  CG1 VAL A 977     -39.965  42.524  29.895  1.00  1.120          C  
ATOM  15005  CG2 VAL A 977     -40.105  40.984  31.837  1.00  1.120          C  
ATOM  15006  H   VAL A 977     -39.396  38.508  30.448  1.00  0.960          H  
ATOM  15007  HA  VAL A 977     -41.594  40.238  29.896  1.00  0.960          H  
ATOM  15008  HB  VAL A 977     -38.650  40.864  30.239  1.00  1.340          H  
ATOM  15009 1HG1 VAL A 977     -39.350  43.188  30.494  1.00  1.340          H  
ATOM  15010 2HG1 VAL A 977     -39.689  42.635  28.848  1.00  1.340          H  
ATOM  15011 3HG1 VAL A 977     -41.022  42.779  30.021  1.00  1.340          H  
ATOM  15012 1HG2 VAL A 977     -39.540  41.692  32.426  1.00  1.340          H  
ATOM  15013 2HG2 VAL A 977     -41.148  41.205  31.932  1.00  1.340          H  
ATOM  15014 3HG2 VAL A 977     -39.915  39.975  32.195  1.00  1.340          H  
ATOM  15015  N   THR A 978     -39.478  39.886  27.386  1.00  0.810          N  
ATOM  15016  CA  THR A 978     -39.352  40.112  25.957  1.00  0.820          C  
ATOM  15017  C   THR A 978     -40.579  39.555  25.248  1.00  0.780          C  
ATOM  15018  O   THR A 978     -41.166  40.227  24.391  1.00  0.770          O  
ATOM  15019  CB  THR A 978     -38.074  39.451  25.405  1.00  1.140          C  
ATOM  15020  OG1 THR A 978     -36.932  40.027  26.063  1.00  1.140          O  
ATOM  15021  CG2 THR A 978     -37.971  39.693  23.898  1.00  1.140          C  
ATOM  15022  H   THR A 978     -38.753  39.347  27.859  1.00  0.970          H  
ATOM  15023  HA  THR A 978     -39.301  41.181  25.773  1.00  0.980          H  
ATOM  15024  HB  THR A 978     -38.096  38.380  25.609  1.00  1.370          H  
ATOM  15025  HG1 THR A 978     -36.948  39.715  26.997  1.00  1.370          H  
ATOM  15026 1HG2 THR A 978     -37.060  39.233  23.523  1.00  1.370          H  
ATOM  15027 2HG2 THR A 978     -38.828  39.257  23.389  1.00  1.370          H  
ATOM  15028 3HG2 THR A 978     -37.944  40.764  23.705  1.00  1.370          H  
ATOM  15029  N   GLN A 979     -40.982  38.329  25.609  1.00  0.760          N  
ATOM  15030  CA  GLN A 979     -42.149  37.711  25.005  1.00  0.730          C  
ATOM  15031  C   GLN A 979     -43.411  38.507  25.306  1.00  0.710          C  
ATOM  15032  O   GLN A 979     -44.260  38.668  24.424  1.00  0.700          O  
ATOM  15033  CB  GLN A 979     -42.324  36.289  25.529  1.00  1.030          C  
ATOM  15034  CG  GLN A 979     -41.284  35.300  25.059  1.00  1.030          C  
ATOM  15035  CD  GLN A 979     -41.425  33.978  25.780  1.00  1.030          C  
ATOM  15036  OE1 GLN A 979     -42.157  33.885  26.774  1.00  1.030          O  
ATOM  15037  NE2 GLN A 979     -40.736  32.955  25.295  1.00  1.030          N  
ATOM  15038  H   GLN A 979     -40.437  37.804  26.303  1.00  0.910          H  
ATOM  15039  HA  GLN A 979     -42.009  37.683  23.927  1.00  0.880          H  
ATOM  15040 1HB  GLN A 979     -42.279  36.312  26.618  1.00  1.240          H  
ATOM  15041 2HB  GLN A 979     -43.308  35.915  25.252  1.00  1.240          H  
ATOM  15042 1HG  GLN A 979     -41.426  35.125  23.995  1.00  1.240          H  
ATOM  15043 2HG  GLN A 979     -40.292  35.695  25.237  1.00  1.240          H  
ATOM  15044 1HE2 GLN A 979     -40.795  32.059  25.734  1.00  1.240          H  
ATOM  15045 2HE2 GLN A 979     -40.157  33.076  24.487  1.00  1.240          H  
ATOM  15046  N   GLN A 980     -43.539  39.024  26.540  1.00  0.720          N  
ATOM  15047  CA  GLN A 980     -44.712  39.809  26.901  1.00  0.710          C  
ATOM  15048  C   GLN A 980     -44.755  41.102  26.089  1.00  0.720          C  
ATOM  15049  O   GLN A 980     -45.830  41.499  25.650  1.00  0.710          O  
ATOM  15050  CB  GLN A 980     -44.726  40.128  28.406  1.00  1.000          C  
ATOM  15051  CG  GLN A 980     -44.899  38.926  29.319  1.00  1.000          C  
ATOM  15052  CD  GLN A 980     -46.229  38.274  29.229  1.00  1.000          C  
ATOM  15053  OE1 GLN A 980     -47.265  38.875  29.493  1.00  1.000          O  
ATOM  15054  NE2 GLN A 980     -46.228  37.011  28.840  1.00  1.000          N  
ATOM  15055  H   GLN A 980     -42.828  38.806  27.246  1.00  0.860          H  
ATOM  15056  HA  GLN A 980     -45.602  39.231  26.662  1.00  0.850          H  
ATOM  15057 1HB  GLN A 980     -43.805  40.642  28.680  1.00  1.200          H  
ATOM  15058 2HB  GLN A 980     -45.551  40.787  28.621  1.00  1.200          H  
ATOM  15059 1HG  GLN A 980     -44.187  38.178  29.062  1.00  1.200          H  
ATOM  15060 2HG  GLN A 980     -44.744  39.249  30.344  1.00  1.200          H  
ATOM  15061 1HE2 GLN A 980     -47.091  36.516  28.764  1.00  1.200          H  
ATOM  15062 2HE2 GLN A 980     -45.364  36.551  28.615  1.00  1.200          H  
ATOM  15063  N   LEU A 981     -43.597  41.737  25.847  1.00  0.750          N  
ATOM  15064  CA  LEU A 981     -43.549  42.958  25.038  1.00  0.760          C  
ATOM  15065  C   LEU A 981     -43.984  42.674  23.600  1.00  0.740          C  
ATOM  15066  O   LEU A 981     -44.717  43.472  23.001  1.00  0.740          O  
ATOM  15067  CB  LEU A 981     -42.129  43.560  25.074  1.00  1.060          C  
ATOM  15068  CG  LEU A 981     -41.669  44.214  26.429  1.00  1.060          C  
ATOM  15069  CD1 LEU A 981     -40.171  44.464  26.386  1.00  1.060          C  
ATOM  15070  CD2 LEU A 981     -42.390  45.566  26.632  1.00  1.060          C  
ATOM  15071  H   LEU A 981     -42.744  41.389  26.298  1.00  0.900          H  
ATOM  15072  HA  LEU A 981     -44.249  43.671  25.457  1.00  0.910          H  
ATOM  15073 1HB  LEU A 981     -41.424  42.765  24.843  1.00  1.270          H  
ATOM  15074 2HB  LEU A 981     -42.055  44.315  24.295  1.00  1.270          H  
ATOM  15075  HG  LEU A 981     -41.896  43.542  27.254  1.00  1.270          H  
ATOM  15076 1HD1 LEU A 981     -39.847  44.914  27.319  1.00  1.270          H  
ATOM  15077 2HD1 LEU A 981     -39.652  43.518  26.246  1.00  1.270          H  
ATOM  15078 3HD1 LEU A 981     -39.934  45.133  25.562  1.00  1.270          H  
ATOM  15079 1HD2 LEU A 981     -42.071  46.018  27.565  1.00  1.270          H  
ATOM  15080 2HD2 LEU A 981     -42.144  46.233  25.809  1.00  1.270          H  
ATOM  15081 3HD2 LEU A 981     -43.454  45.434  26.659  1.00  1.270          H  
ATOM  15082  N   ILE A 982     -43.562  41.528  23.054  1.00  0.740          N  
ATOM  15083  CA  ILE A 982     -43.955  41.147  21.703  1.00  0.730          C  
ATOM  15084  C   ILE A 982     -45.458  40.909  21.648  1.00  0.700          C  
ATOM  15085  O   ILE A 982     -46.134  41.397  20.734  1.00  0.700          O  
ATOM  15086  CB  ILE A 982     -43.202  39.885  21.228  1.00  1.030          C  
ATOM  15087  CG1 ILE A 982     -41.692  40.227  21.062  1.00  1.030          C  
ATOM  15088  CG2 ILE A 982     -43.825  39.363  19.893  1.00  1.030          C  
ATOM  15089  CD1 ILE A 982     -40.773  39.021  20.910  1.00  1.030          C  
ATOM  15090  H   ILE A 982     -42.904  40.945  23.587  1.00  0.890          H  
ATOM  15091  HA  ILE A 982     -43.713  41.966  21.029  1.00  0.880          H  
ATOM  15092  HB  ILE A 982     -43.277  39.111  21.992  1.00  1.230          H  
ATOM  15093 1HG1 ILE A 982     -41.575  40.859  20.184  1.00  1.230          H  
ATOM  15094 2HG1 ILE A 982     -41.366  40.790  21.933  1.00  1.230          H  
ATOM  15095 1HG2 ILE A 982     -43.302  38.474  19.561  1.00  1.230          H  
ATOM  15096 2HG2 ILE A 982     -44.878  39.107  20.029  1.00  1.230          H  
ATOM  15097 3HG2 ILE A 982     -43.744  40.136  19.128  1.00  1.230          H  
ATOM  15098 1HD1 ILE A 982     -39.745  39.366  20.808  1.00  1.230          H  
ATOM  15099 2HD1 ILE A 982     -40.856  38.393  21.797  1.00  1.230          H  
ATOM  15100 3HD1 ILE A 982     -41.042  38.445  20.033  1.00  1.230          H  
ATOM  15101  N   ARG A 983     -45.976  40.140  22.609  1.00  0.690          N  
ATOM  15102  CA  ARG A 983     -47.397  39.856  22.662  1.00  0.670          C  
ATOM  15103  C   ARG A 983     -48.193  41.131  22.864  1.00  0.670          C  
ATOM  15104  O   ARG A 983     -49.284  41.272  22.311  1.00  0.660          O  
ATOM  15105  CB  ARG A 983     -47.707  38.893  23.779  1.00  0.950          C  
ATOM  15106  CG  ARG A 983     -47.221  37.500  23.545  1.00  0.950          C  
ATOM  15107  CD  ARG A 983     -47.465  36.657  24.706  1.00  0.950          C  
ATOM  15108  NE  ARG A 983     -46.930  35.332  24.514  1.00  0.950          N  
ATOM  15109  CZ  ARG A 983     -47.047  34.329  25.391  1.00  0.950          C  
ATOM  15110  NH1 ARG A 983     -47.701  34.519  26.512  1.00  0.950          N  
ATOM  15111  NH2 ARG A 983     -46.519  33.151  25.108  1.00  0.950          N  
ATOM  15112  H   ARG A 983     -45.356  39.738  23.318  1.00  0.830          H  
ATOM  15113  HA  ARG A 983     -47.695  39.401  21.715  1.00  0.800          H  
ATOM  15114 1HB  ARG A 983     -47.256  39.253  24.702  1.00  1.140          H  
ATOM  15115 2HB  ARG A 983     -48.783  38.848  23.929  1.00  1.140          H  
ATOM  15116 1HG  ARG A 983     -47.760  37.074  22.697  1.00  1.140          H  
ATOM  15117 2HG  ARG A 983     -46.159  37.503  23.328  1.00  1.140          H  
ATOM  15118 1HD  ARG A 983     -46.983  37.104  25.579  1.00  1.140          H  
ATOM  15119 2HD  ARG A 983     -48.541  36.579  24.874  1.00  1.140          H  
ATOM  15120  HE  ARG A 983     -46.430  35.150  23.651  1.00  1.140          H  
ATOM  15121 1HH1 ARG A 983     -48.117  35.414  26.710  1.00  1.140          H  
ATOM  15122 2HH1 ARG A 983     -47.839  33.735  27.174  1.00  1.140          H  
ATOM  15123 1HH2 ARG A 983     -46.021  33.017  24.240  1.00  1.140          H  
ATOM  15124 2HH2 ARG A 983     -46.608  32.378  25.754  1.00  1.140          H  
ATOM  15125  N   ALA A 984     -47.675  42.052  23.684  1.00  0.680          N  
ATOM  15126  CA  ALA A 984     -48.358  43.300  23.924  1.00  0.690          C  
ATOM  15127  C   ALA A 984     -48.508  44.051  22.613  1.00  0.680          C  
ATOM  15128  O   ALA A 984     -49.572  44.610  22.354  1.00  0.670          O  
ATOM  15129  CB  ALA A 984     -47.605  44.133  24.944  1.00  0.960          C  
ATOM  15130  H   ALA A 984     -46.800  41.863  24.171  1.00  0.820          H  
ATOM  15131  HA  ALA A 984     -49.352  43.076  24.309  1.00  0.830          H  
ATOM  15132 1HB  ALA A 984     -48.138  45.065  25.130  1.00  1.150          H  
ATOM  15133 2HB  ALA A 984     -47.519  43.568  25.871  1.00  1.150          H  
ATOM  15134 3HB  ALA A 984     -46.611  44.354  24.566  1.00  1.150          H  
ATOM  15135  N   ALA A 985     -47.469  44.036  21.764  1.00  0.690          N  
ATOM  15136  CA  ALA A 985     -47.567  44.697  20.473  1.00  0.700          C  
ATOM  15137  C   ALA A 985     -48.669  44.083  19.612  1.00  0.680          C  
ATOM  15138  O   ALA A 985     -49.427  44.813  18.957  1.00  0.670          O  
ATOM  15139  CB  ALA A 985     -46.238  44.621  19.752  1.00  0.980          C  
ATOM  15140  H   ALA A 985     -46.579  43.618  22.065  1.00  0.830          H  
ATOM  15141  HA  ALA A 985     -47.829  45.731  20.647  1.00  0.840          H  
ATOM  15142 1HB  ALA A 985     -46.309  45.143  18.801  1.00  1.170          H  
ATOM  15143 2HB  ALA A 985     -45.468  45.081  20.367  1.00  1.170          H  
ATOM  15144 3HB  ALA A 985     -45.981  43.581  19.574  1.00  1.170          H  
ATOM  15145  N   GLU A 986     -48.785  42.747  19.638  1.00  0.670          N  
ATOM  15146  CA  GLU A 986     -49.830  42.075  18.866  1.00  0.650          C  
ATOM  15147  C   GLU A 986     -51.224  42.474  19.372  1.00  0.620          C  
ATOM  15148  O   GLU A 986     -52.131  42.752  18.572  1.00  0.600          O  
ATOM  15149  CB  GLU A 986     -49.668  40.553  18.958  1.00  0.920          C  
ATOM  15150  CG  GLU A 986     -48.436  39.987  18.249  1.00  0.920          C  
ATOM  15151  CD  GLU A 986     -48.281  38.498  18.462  1.00  0.920          C  
ATOM  15152  OE1 GLU A 986     -49.026  37.957  19.246  1.00  0.920          O  
ATOM  15153  OE2 GLU A 986     -47.425  37.908  17.847  1.00  0.920          O  
ATOM  15154  H   GLU A 986     -48.078  42.205  20.153  1.00  0.800          H  
ATOM  15155  HA  GLU A 986     -49.741  42.379  17.824  1.00  0.780          H  
ATOM  15156 1HB  GLU A 986     -49.612  40.259  20.001  1.00  1.100          H  
ATOM  15157 2HB  GLU A 986     -50.548  40.072  18.534  1.00  1.100          H  
ATOM  15158 1HG  GLU A 986     -48.515  40.189  17.182  1.00  1.100          H  
ATOM  15159 2HG  GLU A 986     -47.549  40.497  18.625  1.00  1.100          H  
ATOM  15160  N   ILE A 987     -51.371  42.554  20.701  1.00  0.620          N  
ATOM  15161  CA  ILE A 987     -52.619  42.971  21.326  1.00  0.600          C  
ATOM  15162  C   ILE A 987     -52.942  44.405  20.968  1.00  0.610          C  
ATOM  15163  O   ILE A 987     -54.105  44.708  20.702  1.00  0.600          O  
ATOM  15164  CB  ILE A 987     -52.595  42.809  22.860  1.00  0.850          C  
ATOM  15165  CG1 ILE A 987     -52.499  41.300  23.281  1.00  0.850          C  
ATOM  15166  CG2 ILE A 987     -53.844  43.470  23.491  1.00  0.850          C  
ATOM  15167  CD1 ILE A 987     -53.722  40.403  22.964  1.00  0.850          C  
ATOM  15168  H   ILE A 987     -50.579  42.266  21.287  1.00  0.740          H  
ATOM  15169  HA  ILE A 987     -53.420  42.356  20.931  1.00  0.720          H  
ATOM  15170  HB  ILE A 987     -51.705  43.298  23.250  1.00  1.020          H  
ATOM  15171 1HG1 ILE A 987     -51.650  40.866  22.768  1.00  1.020          H  
ATOM  15172 2HG1 ILE A 987     -52.300  41.272  24.329  1.00  1.020          H  
ATOM  15173 1HG2 ILE A 987     -53.783  43.358  24.566  1.00  1.020          H  
ATOM  15174 2HG2 ILE A 987     -53.890  44.532  23.255  1.00  1.020          H  
ATOM  15175 3HG2 ILE A 987     -54.753  43.001  23.125  1.00  1.020          H  
ATOM  15176 1HD1 ILE A 987     -53.506  39.390  23.303  1.00  1.020          H  
ATOM  15177 2HD1 ILE A 987     -54.609  40.766  23.487  1.00  1.020          H  
ATOM  15178 3HD1 ILE A 987     -53.915  40.384  21.898  1.00  1.020          H  
ATOM  15179  N   ARG A 988     -51.946  45.305  21.005  1.00  0.630          N  
ATOM  15180  CA  ARG A 988     -52.215  46.690  20.654  1.00  0.630          C  
ATOM  15181  C   ARG A 988     -52.741  46.772  19.238  1.00  0.640          C  
ATOM  15182  O   ARG A 988     -53.719  47.472  18.993  1.00  0.640          O  
ATOM  15183  CB  ARG A 988     -50.980  47.587  20.714  1.00  0.880          C  
ATOM  15184  CG  ARG A 988     -50.425  47.929  22.094  1.00  0.880          C  
ATOM  15185  CD  ARG A 988     -49.449  49.082  22.022  1.00  0.880          C  
ATOM  15186  NE  ARG A 988     -48.271  48.796  21.179  1.00  0.880          N  
ATOM  15187  CZ  ARG A 988     -47.115  48.206  21.579  1.00  0.880          C  
ATOM  15188  NH1 ARG A 988     -46.935  47.814  22.825  1.00  0.880          N  
ATOM  15189  NH2 ARG A 988     -46.144  48.017  20.688  1.00  0.880          N  
ATOM  15190  H   ARG A 988     -51.011  45.014  21.299  1.00  0.760          H  
ATOM  15191  HA  ARG A 988     -52.968  47.083  21.337  1.00  0.760          H  
ATOM  15192 1HB  ARG A 988     -50.174  47.103  20.163  1.00  1.060          H  
ATOM  15193 2HB  ARG A 988     -51.198  48.525  20.208  1.00  1.060          H  
ATOM  15194 1HG  ARG A 988     -51.243  48.212  22.758  1.00  1.060          H  
ATOM  15195 2HG  ARG A 988     -49.906  47.073  22.508  1.00  1.060          H  
ATOM  15196 1HD  ARG A 988     -49.961  49.946  21.600  1.00  1.060          H  
ATOM  15197 2HD  ARG A 988     -49.111  49.334  23.015  1.00  1.060          H  
ATOM  15198  HE  ARG A 988     -48.331  49.072  20.209  1.00  1.060          H  
ATOM  15199 1HH1 ARG A 988     -47.645  47.977  23.550  1.00  1.060          H  
ATOM  15200 2HH1 ARG A 988     -46.083  47.366  23.099  1.00  1.060          H  
ATOM  15201 1HH2 ARG A 988     -46.272  48.313  19.730  1.00  1.060          H  
ATOM  15202 2HH2 ARG A 988     -45.275  47.581  20.969  1.00  1.060          H  
ATOM  15203  N   ALA A 989     -52.138  46.030  18.300  1.00  0.630          N  
ATOM  15204  CA  ALA A 989     -52.621  46.090  16.930  1.00  0.630          C  
ATOM  15205  C   ALA A 989     -54.080  45.658  16.852  1.00  0.600          C  
ATOM  15206  O   ALA A 989     -54.892  46.326  16.199  1.00  0.610          O  
ATOM  15207  CB  ALA A 989     -51.773  45.205  16.040  1.00  0.880          C  
ATOM  15208  H   ALA A 989     -51.306  45.474  18.537  1.00  0.760          H  
ATOM  15209  HA  ALA A 989     -52.550  47.121  16.589  1.00  0.760          H  
ATOM  15210 1HB  ALA A 989     -52.127  45.270  15.013  1.00  1.060          H  
ATOM  15211 2HB  ALA A 989     -50.735  45.533  16.092  1.00  1.060          H  
ATOM  15212 3HB  ALA A 989     -51.842  44.174  16.385  1.00  1.060          H  
ATOM  15213  N   SER A 990     -54.436  44.584  17.568  1.00  0.580          N  
ATOM  15214  CA  SER A 990     -55.815  44.114  17.559  1.00  0.560          C  
ATOM  15215  C   SER A 990     -56.741  45.164  18.161  1.00  0.560          C  
ATOM  15216  O   SER A 990     -57.806  45.445  17.603  1.00  0.550          O  
ATOM  15217  CB  SER A 990     -55.951  42.791  18.295  1.00  0.790          C  
ATOM  15218  OG  SER A 990     -57.284  42.317  18.251  1.00  0.790          O  
ATOM  15219  H   SER A 990     -53.717  44.050  18.072  1.00  0.700          H  
ATOM  15220  HA  SER A 990     -56.114  43.953  16.526  1.00  0.670          H  
ATOM  15221 1HB  SER A 990     -55.287  42.063  17.834  1.00  0.950          H  
ATOM  15222 2HB  SER A 990     -55.638  42.907  19.335  1.00  0.950          H  
ATOM  15223  HG  SER A 990     -57.708  42.589  19.100  1.00  0.950          H  
ATOM  15224  N   ALA A 991     -56.345  45.740  19.309  1.00  0.580          N  
ATOM  15225  CA  ALA A 991     -57.140  46.753  19.989  1.00  0.590          C  
ATOM  15226  C   ALA A 991     -57.337  47.980  19.104  1.00  0.600          C  
ATOM  15227  O   ALA A 991     -58.426  48.553  19.085  1.00  0.600          O  
ATOM  15228  CB  ALA A 991     -56.480  47.165  21.293  1.00  0.820          C  
ATOM  15229  H   ALA A 991     -55.461  45.445  19.727  1.00  0.700          H  
ATOM  15230  HA  ALA A 991     -58.115  46.323  20.209  1.00  0.710          H  
ATOM  15231 1HB  ALA A 991     -57.099  47.905  21.801  1.00  0.990          H  
ATOM  15232 2HB  ALA A 991     -56.356  46.289  21.932  1.00  0.990          H  
ATOM  15233 3HB  ALA A 991     -55.501  47.596  21.081  1.00  0.990          H  
ATOM  15234  N   ASN A 992     -56.308  48.369  18.348  1.00  0.610          N  
ATOM  15235  CA  ASN A 992     -56.415  49.524  17.476  1.00  0.630          C  
ATOM  15236  C   ASN A 992     -57.424  49.249  16.374  1.00  0.610          C  
ATOM  15237  O   ASN A 992     -58.257  50.112  16.051  1.00  0.610          O  
ATOM  15238  CB  ASN A 992     -55.061  49.852  16.883  1.00  0.870          C  
ATOM  15239  CG  ASN A 992     -54.108  50.441  17.882  1.00  0.870          C  
ATOM  15240  OD1 ASN A 992     -54.500  51.008  18.908  1.00  0.870          O  
ATOM  15241  ND2 ASN A 992     -52.840  50.310  17.600  1.00  0.870          N  
ATOM  15242  H   ASN A 992     -55.411  47.887  18.446  1.00  0.730          H  
ATOM  15243  HA  ASN A 992     -56.774  50.373  18.058  1.00  0.760          H  
ATOM  15244 1HB  ASN A 992     -54.618  48.940  16.482  1.00  1.050          H  
ATOM  15245 2HB  ASN A 992     -55.184  50.547  16.056  1.00  1.050          H  
ATOM  15246 1HD2 ASN A 992     -52.151  50.676  18.223  1.00  1.050          H  
ATOM  15247 2HD2 ASN A 992     -52.558  49.843  16.763  1.00  1.050          H  
ATOM  15248  N   LEU A 993     -57.385  48.035  15.821  1.00  0.590          N  
ATOM  15249  CA  LEU A 993     -58.337  47.661  14.796  1.00  0.580          C  
ATOM  15250  C   LEU A 993     -59.743  47.590  15.381  1.00  0.560          C  
ATOM  15251  O   LEU A 993     -60.704  47.999  14.727  1.00  0.560          O  
ATOM  15252  CB  LEU A 993     -57.949  46.308  14.186  1.00  0.820          C  
ATOM  15253  CG  LEU A 993     -56.657  46.265  13.331  1.00  0.820          C  
ATOM  15254  CD1 LEU A 993     -56.317  44.806  13.036  1.00  0.820          C  
ATOM  15255  CD2 LEU A 993     -56.858  47.039  12.021  1.00  0.820          C  
ATOM  15256  H   LEU A 993     -56.636  47.384  16.089  1.00  0.710          H  
ATOM  15257  HA  LEU A 993     -58.334  48.425  14.028  1.00  0.700          H  
ATOM  15258 1HB  LEU A 993     -57.825  45.595  14.999  1.00  0.980          H  
ATOM  15259 2HB  LEU A 993     -58.763  45.972  13.554  1.00  0.980          H  
ATOM  15260  HG  LEU A 993     -55.832  46.706  13.889  1.00  0.980          H  
ATOM  15261 1HD1 LEU A 993     -55.403  44.758  12.446  1.00  0.980          H  
ATOM  15262 2HD1 LEU A 993     -56.168  44.275  13.977  1.00  0.980          H  
ATOM  15263 3HD1 LEU A 993     -57.131  44.344  12.483  1.00  0.980          H  
ATOM  15264 1HD2 LEU A 993     -55.941  46.987  11.434  1.00  0.980          H  
ATOM  15265 2HD2 LEU A 993     -57.677  46.595  11.455  1.00  0.980          H  
ATOM  15266 3HD2 LEU A 993     -57.085  48.080  12.224  1.00  0.980          H  
ATOM  15267  N   ALA A 994     -59.873  47.064  16.607  1.00  0.550          N  
ATOM  15268  CA  ALA A 994     -61.170  46.960  17.255  1.00  0.540          C  
ATOM  15269  C   ALA A 994     -61.759  48.334  17.500  1.00  0.560          C  
ATOM  15270  O   ALA A 994     -62.950  48.553  17.260  1.00  0.550          O  
ATOM  15271  CB  ALA A 994     -61.038  46.209  18.564  1.00  0.760          C  
ATOM  15272  H   ALA A 994     -59.047  46.691  17.080  1.00  0.660          H  
ATOM  15273  HA  ALA A 994     -61.842  46.421  16.594  1.00  0.650          H  
ATOM  15274 1HB  ALA A 994     -61.999  46.126  19.023  1.00  0.910          H  
ATOM  15275 2HB  ALA A 994     -60.633  45.218  18.376  1.00  0.910          H  
ATOM  15276 3HB  ALA A 994     -60.370  46.747  19.219  1.00  0.910          H  
ATOM  15277  N   ALA A 995     -60.927  49.277  17.958  1.00  0.580          N  
ATOM  15278  CA  ALA A 995     -61.376  50.636  18.201  1.00  0.600          C  
ATOM  15279  C   ALA A 995     -61.808  51.282  16.898  1.00  0.600          C  
ATOM  15280  O   ALA A 995     -62.823  51.994  16.862  1.00  0.610          O  
ATOM  15281  CB  ALA A 995     -60.283  51.454  18.855  1.00  0.830          C  
ATOM  15282  H   ALA A 995     -59.959  49.030  18.181  1.00  0.700          H  
ATOM  15283  HA  ALA A 995     -62.239  50.594  18.863  1.00  0.720          H  
ATOM  15284 1HB  ALA A 995     -60.650  52.462  19.042  1.00  1.000          H  
ATOM  15285 2HB  ALA A 995     -59.986  51.000  19.794  1.00  1.000          H  
ATOM  15286 3HB  ALA A 995     -59.419  51.497  18.193  1.00  1.000          H  
ATOM  15287  N   THR A 996     -61.056  51.004  15.821  1.00  0.600          N  
ATOM  15288  CA  THR A 996     -61.359  51.544  14.513  1.00  0.610          C  
ATOM  15289  C   THR A 996     -62.703  51.024  14.058  1.00  0.590          C  
ATOM  15290  O   THR A 996     -63.557  51.812  13.653  1.00  0.600          O  
ATOM  15291  CB  THR A 996     -60.287  51.160  13.472  1.00  0.850          C  
ATOM  15292  OG1 THR A 996     -59.010  51.690  13.874  1.00  0.850          O  
ATOM  15293  CG2 THR A 996     -60.673  51.742  12.098  1.00  0.850          C  
ATOM  15294  H   THR A 996     -60.207  50.447  15.934  1.00  0.720          H  
ATOM  15295  HA  THR A 996     -61.410  52.629  14.581  1.00  0.730          H  
ATOM  15296  HB  THR A 996     -60.216  50.081  13.396  1.00  1.020          H  
ATOM  15297  HG1 THR A 996     -58.698  51.217  14.683  1.00  1.020          H  
ATOM  15298 1HG2 THR A 996     -59.915  51.475  11.368  1.00  1.020          H  
ATOM  15299 2HG2 THR A 996     -61.634  51.353  11.770  1.00  1.020          H  
ATOM  15300 3HG2 THR A 996     -60.740  52.828  12.167  1.00  1.020          H  
ATOM  15301  N   LYS A 997     -62.913  49.708  14.160  1.00  0.570          N  
ATOM  15302  CA  LYS A 997     -64.182  49.129  13.772  1.00  0.550          C  
ATOM  15303  C   LYS A 997     -65.320  49.647  14.615  1.00  0.550          C  
ATOM  15304  O   LYS A 997     -66.392  49.916  14.101  1.00  0.560          O  
ATOM  15305  CB  LYS A 997     -64.133  47.603  13.756  1.00  0.780          C  
ATOM  15306  CG  LYS A 997     -63.344  47.097  12.575  1.00  0.780          C  
ATOM  15307  CD  LYS A 997     -63.286  45.605  12.460  1.00  0.780          C  
ATOM  15308  CE  LYS A 997     -62.586  45.224  11.144  1.00  0.780          C  
ATOM  15309  NZ  LYS A 997     -62.609  43.743  10.852  1.00  0.780          N  
ATOM  15310  H   LYS A 997     -62.158  49.106  14.497  1.00  0.680          H  
ATOM  15311  HA  LYS A 997     -64.385  49.438  12.746  1.00  0.660          H  
ATOM  15312 1HB  LYS A 997     -63.658  47.243  14.674  1.00  0.930          H  
ATOM  15313 2HB  LYS A 997     -65.143  47.195  13.714  1.00  0.930          H  
ATOM  15314 1HG  LYS A 997     -63.830  47.465  11.683  1.00  0.930          H  
ATOM  15315 2HG  LYS A 997     -62.332  47.497  12.613  1.00  0.930          H  
ATOM  15316 1HD  LYS A 997     -62.725  45.201  13.284  1.00  0.930          H  
ATOM  15317 2HD  LYS A 997     -64.292  45.176  12.470  1.00  0.930          H  
ATOM  15318 1HE  LYS A 997     -63.094  45.741  10.335  1.00  0.930          H  
ATOM  15319 2HE  LYS A 997     -61.550  45.560  11.180  1.00  0.930          H  
ATOM  15320 1HZ  LYS A 997     -62.168  43.570   9.972  1.00  0.930          H  
ATOM  15321 2HZ  LYS A 997     -62.153  43.162  11.558  1.00  0.930          H  
ATOM  15322 3HZ  LYS A 997     -63.581  43.409  10.809  1.00  0.930          H  
ATOM  15323  N   MET A 998     -65.141  49.861  15.901  1.00  0.560          N  
ATOM  15324  CA  MET A 998     -66.293  50.398  16.592  1.00  0.580          C  
ATOM  15325  C   MET A 998     -66.634  51.796  16.013  1.00  0.610          C  
ATOM  15326  O   MET A 998     -67.793  52.078  15.664  1.00  0.620          O  
ATOM  15327  CB  MET A 998     -66.038  50.419  18.084  1.00  0.800          C  
ATOM  15328  CG  MET A 998     -67.249  50.714  18.906  1.00  0.800          C  
ATOM  15329  SD  MET A 998     -66.937  50.637  20.664  1.00  0.800          S  
ATOM  15330  CE  MET A 998     -66.702  48.878  20.999  1.00  0.800          C  
ATOM  15331  H   MET A 998     -64.274  49.603  16.383  1.00  0.670          H  
ATOM  15332  HA  MET A 998     -67.138  49.744  16.407  1.00  0.700          H  
ATOM  15333 1HB  MET A 998     -65.612  49.482  18.384  1.00  0.960          H  
ATOM  15334 2HB  MET A 998     -65.295  51.186  18.302  1.00  0.960          H  
ATOM  15335 1HG  MET A 998     -67.585  51.709  18.672  1.00  0.960          H  
ATOM  15336 2HG  MET A 998     -68.046  50.018  18.663  1.00  0.960          H  
ATOM  15337 1HE  MET A 998     -66.511  48.740  22.063  1.00  0.960          H  
ATOM  15338 2HE  MET A 998     -67.590  48.334  20.717  1.00  0.960          H  
ATOM  15339 3HE  MET A 998     -65.850  48.504  20.442  1.00  0.960          H  
ATOM  15340  N   SER A 999     -65.614  52.629  15.792  1.00  0.620          N  
ATOM  15341  CA  SER A 999     -65.820  53.969  15.249  1.00  0.660          C  
ATOM  15342  C   SER A 999     -66.469  53.956  13.849  1.00  0.640          C  
ATOM  15343  O   SER A 999     -67.331  54.788  13.550  1.00  0.660          O  
ATOM  15344  CB  SER A 999     -64.498  54.708  15.199  1.00  0.910          C  
ATOM  15345  OG  SER A 999     -64.656  56.012  14.705  1.00  0.910          O  
ATOM  15346  H   SER A 999     -64.664  52.347  16.056  1.00  0.740          H  
ATOM  15347  HA  SER A 999     -66.475  54.508  15.929  1.00  0.790          H  
ATOM  15348 1HB  SER A 999     -64.069  54.740  16.202  1.00  1.090          H  
ATOM  15349 2HB  SER A 999     -63.803  54.162  14.569  1.00  1.090          H  
ATOM  15350  HG  SER A 999     -63.775  56.384  14.668  1.00  1.090          H  
ATOM  15351  N   GLU A1000     -66.015  53.050  12.969  1.00  0.620          N  
ATOM  15352  CA  GLU A1000     -66.518  52.973  11.594  1.00  0.600          C  
ATOM  15353  C   GLU A1000     -67.714  52.031  11.343  1.00  0.590          C  
ATOM  15354  O   GLU A1000     -68.463  52.256  10.394  1.00  0.630          O  
ATOM  15355  CB  GLU A1000     -65.376  52.576  10.644  1.00  0.850          C  
ATOM  15356  CG  GLU A1000     -64.244  53.617  10.535  1.00  0.850          C  
ATOM  15357  CD  GLU A1000     -63.127  53.257   9.547  1.00  0.850          C  
ATOM  15358  OE1 GLU A1000     -63.250  52.283   8.842  1.00  0.850          O  
ATOM  15359  OE2 GLU A1000     -62.153  53.972   9.504  1.00  0.850          O  
ATOM  15360  H   GLU A1000     -65.254  52.431  13.261  1.00  0.740          H  
ATOM  15361  HA  GLU A1000     -66.838  53.975  11.316  1.00  0.720          H  
ATOM  15362 1HB  GLU A1000     -64.928  51.666  11.023  1.00  1.020          H  
ATOM  15363 2HB  GLU A1000     -65.771  52.367   9.649  1.00  1.020          H  
ATOM  15364 1HG  GLU A1000     -64.679  54.571  10.243  1.00  1.020          H  
ATOM  15365 2HG  GLU A1000     -63.807  53.743  11.528  1.00  1.020          H  
ATOM  15366  N   CYS A1001     -67.900  50.988  12.157  1.00  0.550          N  
ATOM  15367  CA  CYS A1001     -68.962  50.012  11.944  1.00  0.530          C  
ATOM  15368  C   CYS A1001     -70.145  50.204  12.900  1.00  0.550          C  
ATOM  15369  O   CYS A1001     -71.266  49.812  12.590  1.00  0.540          O  
ATOM  15370  CB  CYS A1001     -68.438  48.582  12.136  1.00  0.750          C  
ATOM  15371  SG  CYS A1001     -67.041  48.106  11.070  1.00  0.750          S  
ATOM  15372  H   CYS A1001     -67.242  50.821  12.907  1.00  0.660          H  
ATOM  15373  HA  CYS A1001     -69.321  50.124  10.920  1.00  0.640          H  
ATOM  15374 1HB  CYS A1001     -68.133  48.445  13.171  1.00  0.900          H  
ATOM  15375 2HB  CYS A1001     -69.249  47.880  11.948  1.00  0.900          H  
ATOM  15376  N   VAL A1002     -69.910  50.778  14.086  1.00  0.570          N  
ATOM  15377  CA  VAL A1002     -70.963  50.901  15.091  1.00  0.590          C  
ATOM  15378  C   VAL A1002     -71.462  52.343  15.167  1.00  0.600          C  
ATOM  15379  O   VAL A1002     -72.664  52.593  15.188  1.00  0.630          O  
ATOM  15380  CB  VAL A1002     -70.477  50.409  16.467  1.00  0.820          C  
ATOM  15381  CG1 VAL A1002     -71.565  50.618  17.498  1.00  0.820          C  
ATOM  15382  CG2 VAL A1002     -70.068  48.930  16.374  1.00  0.820          C  
ATOM  15383  H   VAL A1002     -68.986  51.129  14.332  1.00  0.680          H  
ATOM  15384  HA  VAL A1002     -71.801  50.267  14.798  1.00  0.710          H  
ATOM  15385  HB  VAL A1002     -69.630  50.986  16.774  1.00  0.980          H  
ATOM  15386 1HG1 VAL A1002     -71.204  50.284  18.449  1.00  0.980          H  
ATOM  15387 2HG1 VAL A1002     -71.835  51.667  17.567  1.00  0.980          H  
ATOM  15388 3HG1 VAL A1002     -72.452  50.043  17.216  1.00  0.980          H  
ATOM  15389 1HG2 VAL A1002     -69.712  48.587  17.337  1.00  0.980          H  
ATOM  15390 2HG2 VAL A1002     -70.922  48.340  16.073  1.00  0.980          H  
ATOM  15391 3HG2 VAL A1002     -69.275  48.817  15.636  1.00  0.980          H  
ATOM  15392  N   LEU A1003     -70.539  53.303  15.144  1.00  0.610          N  
ATOM  15393  CA  LEU A1003     -70.900  54.715  15.293  1.00  0.620          C  
ATOM  15394  C   LEU A1003     -71.012  55.382  13.907  1.00  0.650          C  
ATOM  15395  O   LEU A1003     -70.913  56.602  13.771  1.00  0.820          O  
ATOM  15396  CB  LEU A1003     -69.793  55.467  16.081  1.00  0.860          C  
ATOM  15397  CG  LEU A1003     -69.701  55.277  17.639  1.00  0.860          C  
ATOM  15398  CD1 LEU A1003     -69.060  53.940  17.983  1.00  0.860          C  
ATOM  15399  CD2 LEU A1003     -68.892  56.409  18.257  1.00  0.860          C  
ATOM  15400  H   LEU A1003     -69.556  53.022  15.123  1.00  0.730          H  
ATOM  15401  HA  LEU A1003     -71.858  54.792  15.807  1.00  0.740          H  
ATOM  15402 1HB  LEU A1003     -68.835  55.171  15.662  1.00  1.040          H  
ATOM  15403 2HB  LEU A1003     -69.916  56.531  15.898  1.00  1.040          H  
ATOM  15404  HG  LEU A1003     -70.668  55.276  18.037  1.00  1.040          H  
ATOM  15405 1HD1 LEU A1003     -69.009  53.830  19.066  1.00  1.040          H  
ATOM  15406 2HD1 LEU A1003     -69.630  53.135  17.581  1.00  1.040          H  
ATOM  15407 3HD1 LEU A1003     -68.055  53.906  17.582  1.00  1.040          H  
ATOM  15408 1HD2 LEU A1003     -68.844  56.278  19.345  1.00  1.040          H  
ATOM  15409 2HD2 LEU A1003     -67.880  56.398  17.847  1.00  1.040          H  
ATOM  15410 3HD2 LEU A1003     -69.362  57.358  18.034  1.00  1.040          H  
ATOM  15411  N   GLY A1004     -71.279  54.571  12.890  1.00  0.620          N  
ATOM  15412  CA  GLY A1004     -71.408  55.013  11.509  1.00  0.620          C  
ATOM  15413  C   GLY A1004     -71.665  53.828  10.590  1.00  0.570          C  
ATOM  15414  O   GLY A1004     -71.862  52.706  11.052  1.00  0.570          O  
ATOM  15415  H   GLY A1004     -71.376  53.586  13.096  1.00  0.740          H  
ATOM  15416 1HA  GLY A1004     -72.210  55.736  11.414  1.00  0.740          H  
ATOM  15417 2HA  GLY A1004     -70.489  55.514  11.206  1.00  0.740          H  
ATOM  15418  N   GLN A1005     -71.715  54.099   9.286  1.00  0.610          N  
ATOM  15419  CA  GLN A1005     -71.949  53.083   8.257  1.00  0.580          C  
ATOM  15420  C   GLN A1005     -70.737  53.056   7.343  1.00  0.590          C  
ATOM  15421  O   GLN A1005     -70.332  54.106   6.834  1.00  0.660          O  
ATOM  15422  CB  GLN A1005     -73.213  53.389   7.450  1.00  0.820          C  
ATOM  15423  CG  GLN A1005     -73.523  52.350   6.376  1.00  0.820          C  
ATOM  15424  CD  GLN A1005     -74.818  52.629   5.638  1.00  0.820          C  
ATOM  15425  OE1 GLN A1005     -75.242  53.778   5.467  1.00  0.820          O  
ATOM  15426  NE2 GLN A1005     -75.462  51.568   5.201  1.00  0.820          N  
ATOM  15427  H   GLN A1005     -71.552  55.051   8.990  1.00  0.730          H  
ATOM  15428  HA  GLN A1005     -72.049  52.104   8.725  1.00  0.700          H  
ATOM  15429 1HB  GLN A1005     -74.071  53.437   8.122  1.00  0.990          H  
ATOM  15430 2HB  GLN A1005     -73.114  54.360   6.968  1.00  0.990          H  
ATOM  15431 1HG  GLN A1005     -72.716  52.327   5.641  1.00  0.990          H  
ATOM  15432 2HG  GLN A1005     -73.615  51.366   6.854  1.00  0.990          H  
ATOM  15433 1HE2 GLN A1005     -76.357  51.655   4.711  1.00  0.990          H  
ATOM  15434 2HE2 GLN A1005     -75.070  50.637   5.351  1.00  0.990          H  
ATOM  15435  N   SER A1006     -70.150  51.881   7.147  1.00  0.540          N  
ATOM  15436  CA  SER A1006     -68.947  51.800   6.329  1.00  0.570          C  
ATOM  15437  C   SER A1006     -69.188  51.377   4.897  1.00  0.570          C  
ATOM  15438  O   SER A1006     -70.061  50.556   4.616  1.00  0.540          O  
ATOM  15439  CB  SER A1006     -67.954  50.866   6.940  1.00  0.790          C  
ATOM  15440  OG  SER A1006     -66.827  50.732   6.113  1.00  0.790          O  
ATOM  15441  H   SER A1006     -70.548  51.030   7.570  1.00  0.650          H  
ATOM  15442  HA  SER A1006     -68.494  52.791   6.309  1.00  0.680          H  
ATOM  15443 1HB  SER A1006     -67.658  51.228   7.929  1.00  0.940          H  
ATOM  15444 2HB  SER A1006     -68.428  49.903   7.064  1.00  0.940          H  
ATOM  15445  HG  SER A1006     -66.168  50.309   6.679  1.00  0.940          H  
ATOM  15446  N   LYS A1007     -68.394  51.942   3.991  1.00  0.610          N  
ATOM  15447  CA  LYS A1007     -68.435  51.584   2.580  1.00  0.620          C  
ATOM  15448  C   LYS A1007     -67.216  50.758   2.163  1.00  0.620          C  
ATOM  15449  O   LYS A1007     -66.973  50.549   0.973  1.00  0.640          O  
ATOM  15450  CB  LYS A1007     -68.560  52.838   1.728  1.00  0.860          C  
ATOM  15451  CG  LYS A1007     -69.860  53.574   1.971  1.00  0.860          C  
ATOM  15452  CD  LYS A1007     -70.026  54.764   1.046  1.00  0.860          C  
ATOM  15453  CE  LYS A1007     -71.300  55.552   1.377  1.00  0.860          C  
ATOM  15454  NZ  LYS A1007     -72.545  54.734   1.211  1.00  0.860          N  
ATOM  15455  H   LYS A1007     -67.725  52.630   4.309  1.00  0.730          H  
ATOM  15456  HA  LYS A1007     -69.316  50.967   2.408  1.00  0.740          H  
ATOM  15457 1HB  LYS A1007     -67.733  53.514   1.944  1.00  1.040          H  
ATOM  15458 2HB  LYS A1007     -68.506  52.573   0.672  1.00  1.040          H  
ATOM  15459 1HG  LYS A1007     -70.682  52.876   1.823  1.00  1.040          H  
ATOM  15460 2HG  LYS A1007     -69.889  53.920   3.005  1.00  1.040          H  
ATOM  15461 1HD  LYS A1007     -69.163  55.424   1.143  1.00  1.040          H  
ATOM  15462 2HD  LYS A1007     -70.082  54.416   0.015  1.00  1.040          H  
ATOM  15463 1HE  LYS A1007     -71.243  55.897   2.408  1.00  1.040          H  
ATOM  15464 2HE  LYS A1007     -71.359  56.416   0.717  1.00  1.040          H  
ATOM  15465 1HZ  LYS A1007     -73.353  55.300   1.441  1.00  1.040          H  
ATOM  15466 2HZ  LYS A1007     -72.640  54.407   0.262  1.00  1.040          H  
ATOM  15467 3HZ  LYS A1007     -72.522  53.930   1.831  1.00  1.040          H  
ATOM  15468  N   ARG A1008     -66.420  50.333   3.143  1.00  0.600          N  
ATOM  15469  CA  ARG A1008     -65.215  49.551   2.878  1.00  0.600          C  
ATOM  15470  C   ARG A1008     -65.582  48.079   2.629  1.00  0.590          C  
ATOM  15471  O   ARG A1008     -66.266  47.437   3.438  1.00  0.580          O  
ATOM  15472  CB  ARG A1008     -64.248  49.698   4.042  1.00  0.840          C  
ATOM  15473  CG  ARG A1008     -63.701  51.103   4.244  1.00  0.840          C  
ATOM  15474  CD  ARG A1008     -62.860  51.223   5.483  1.00  0.840          C  
ATOM  15475  NE  ARG A1008     -61.599  50.511   5.363  1.00  0.840          N  
ATOM  15476  CZ  ARG A1008     -60.656  50.429   6.327  1.00  0.840          C  
ATOM  15477  NH1 ARG A1008     -60.825  51.008   7.504  1.00  0.840          N  
ATOM  15478  NH2 ARG A1008     -59.537  49.759   6.081  1.00  0.840          N  
ATOM  15479  H   ARG A1008     -66.689  50.538   4.105  1.00  0.720          H  
ATOM  15480  HA  ARG A1008     -64.735  49.945   1.982  1.00  0.720          H  
ATOM  15481 1HB  ARG A1008     -64.759  49.453   4.950  1.00  1.010          H  
ATOM  15482 2HB  ARG A1008     -63.412  49.012   3.922  1.00  1.010          H  
ATOM  15483 1HG  ARG A1008     -63.088  51.376   3.387  1.00  1.010          H  
ATOM  15484 2HG  ARG A1008     -64.531  51.803   4.332  1.00  1.010          H  
ATOM  15485 1HD  ARG A1008     -62.645  52.274   5.674  1.00  1.010          H  
ATOM  15486 2HD  ARG A1008     -63.408  50.810   6.333  1.00  1.010          H  
ATOM  15487  HE  ARG A1008     -61.403  50.054   4.486  1.00  1.010          H  
ATOM  15488 1HH1 ARG A1008     -61.693  51.524   7.740  1.00  1.010          H  
ATOM  15489 2HH1 ARG A1008     -60.108  50.935   8.203  1.00  1.010          H  
ATOM  15490 1HH2 ARG A1008     -59.399  49.317   5.183  1.00  1.010          H  
ATOM  15491 2HH2 ARG A1008     -58.821  49.690   6.789  1.00  1.010          H  
ATOM  15492  N   VAL A1009     -65.101  47.507   1.529  1.00  0.590          N  
ATOM  15493  CA  VAL A1009     -65.510  46.142   1.210  1.00  0.580          C  
ATOM  15494  C   VAL A1009     -65.071  45.131   2.258  1.00  0.570          C  
ATOM  15495  O   VAL A1009     -63.894  45.038   2.609  1.00  0.570          O  
ATOM  15496  CB  VAL A1009     -64.955  45.737  -0.176  1.00  0.820          C  
ATOM  15497  CG1 VAL A1009     -65.255  44.258  -0.477  1.00  0.820          C  
ATOM  15498  CG2 VAL A1009     -65.592  46.629  -1.242  1.00  0.820          C  
ATOM  15499  H   VAL A1009     -64.510  48.036   0.905  1.00  0.710          H  
ATOM  15500  HA  VAL A1009     -66.600  46.123   1.155  1.00  0.700          H  
ATOM  15501  HB  VAL A1009     -63.873  45.867  -0.184  1.00  0.980          H  
ATOM  15502 1HG1 VAL A1009     -64.856  44.000  -1.455  1.00  0.980          H  
ATOM  15503 2HG1 VAL A1009     -64.791  43.611   0.268  1.00  0.980          H  
ATOM  15504 3HG1 VAL A1009     -66.332  44.088  -0.474  1.00  0.980          H  
ATOM  15505 1HG2 VAL A1009     -65.201  46.361  -2.224  1.00  0.980          H  
ATOM  15506 2HG2 VAL A1009     -66.673  46.490  -1.232  1.00  0.980          H  
ATOM  15507 3HG2 VAL A1009     -65.366  47.674  -1.039  1.00  0.980          H  
ATOM  15508  N   ASP A1010     -66.072  44.399   2.765  1.00  0.560          N  
ATOM  15509  CA  ASP A1010     -66.015  43.352   3.786  1.00  0.580          C  
ATOM  15510  C   ASP A1010     -65.396  43.791   5.127  1.00  0.570          C  
ATOM  15511  O   ASP A1010     -65.204  42.977   6.038  1.00  0.620          O  
ATOM  15512  CB  ASP A1010     -65.306  42.118   3.232  1.00  0.800          C  
ATOM  15513  CG  ASP A1010     -66.056  41.515   2.015  1.00  0.800          C  
ATOM  15514  OD1 ASP A1010     -67.211  41.856   1.806  1.00  0.800          O  
ATOM  15515  OD2 ASP A1010     -65.477  40.720   1.320  1.00  0.800          O  
ATOM  15516  H   ASP A1010     -66.992  44.577   2.380  1.00  0.670          H  
ATOM  15517  HA  ASP A1010     -67.041  43.054   3.987  1.00  0.700          H  
ATOM  15518 1HB  ASP A1010     -64.289  42.382   2.933  1.00  0.960          H  
ATOM  15519 2HB  ASP A1010     -65.234  41.360   4.012  1.00  0.960          H  
ATOM  15520  N   PHE A1011     -65.151  45.089   5.292  1.00  0.530          N  
ATOM  15521  CA  PHE A1011     -64.516  45.605   6.497  1.00  0.520          C  
ATOM  15522  C   PHE A1011     -65.348  45.308   7.722  1.00  0.510          C  
ATOM  15523  O   PHE A1011     -64.854  44.802   8.727  1.00  0.510          O  
ATOM  15524  CB  PHE A1011     -64.229  47.083   6.352  1.00  0.730          C  
ATOM  15525  CG  PHE A1011     -63.597  47.713   7.537  1.00  0.730          C  
ATOM  15526  CD1 PHE A1011     -62.271  47.472   7.845  1.00  0.730          C  
ATOM  15527  CD2 PHE A1011     -64.307  48.569   8.329  1.00  0.730          C  
ATOM  15528  CE1 PHE A1011     -61.688  48.070   8.941  1.00  0.730          C  
ATOM  15529  CE2 PHE A1011     -63.739  49.165   9.411  1.00  0.730          C  
ATOM  15530  CZ  PHE A1011     -62.425  48.918   9.724  1.00  0.730          C  
ATOM  15531  H   PHE A1011     -65.416  45.741   4.544  1.00  0.640          H  
ATOM  15532  HA  PHE A1011     -63.560  45.097   6.612  1.00  0.620          H  
ATOM  15533 1HB  PHE A1011     -63.577  47.225   5.498  1.00  0.880          H  
ATOM  15534 2HB  PHE A1011     -65.165  47.595   6.148  1.00  0.880          H  
ATOM  15535  HD1 PHE A1011     -61.687  46.798   7.217  1.00  0.880          H  
ATOM  15536  HD2 PHE A1011     -65.333  48.772   8.086  1.00  0.880          H  
ATOM  15537  HE1 PHE A1011     -60.646  47.873   9.183  1.00  0.880          H  
ATOM  15538  HE2 PHE A1011     -64.327  49.836  10.021  1.00  0.880          H  
ATOM  15539  HZ  PHE A1011     -61.976  49.396  10.587  1.00  0.880          H  
ATOM  15540  N   CYS A1012     -66.633  45.597   7.621  1.00  0.510          N  
ATOM  15541  CA  CYS A1012     -67.580  45.392   8.696  1.00  0.500          C  
ATOM  15542  C   CYS A1012     -68.433  44.162   8.391  1.00  0.450          C  
ATOM  15543  O   CYS A1012     -69.630  44.151   8.665  1.00  0.540          O  
ATOM  15544  CB  CYS A1012     -68.524  46.578   8.824  1.00  0.700          C  
ATOM  15545  SG  CYS A1012     -67.770  48.171   9.181  1.00  0.700          S  
ATOM  15546  H   CYS A1012     -66.963  46.011   6.765  1.00  0.610          H  
ATOM  15547  HA  CYS A1012     -67.043  45.236   9.630  1.00  0.600          H  
ATOM  15548 1HB  CYS A1012     -69.076  46.677   7.897  1.00  0.840          H  
ATOM  15549 2HB  CYS A1012     -69.241  46.365   9.617  1.00  0.840          H  
ATOM  15550  N   GLY A1013     -67.835  43.139   7.774  1.00  0.490          N  
ATOM  15551  CA  GLY A1013     -68.551  41.910   7.468  1.00  0.450          C  
ATOM  15552  C   GLY A1013     -68.907  41.829   5.994  1.00  0.500          C  
ATOM  15553  O   GLY A1013     -69.057  42.844   5.321  1.00  0.770          O  
ATOM  15554  H   GLY A1013     -66.846  43.201   7.507  1.00  0.590          H  
ATOM  15555 1HA  GLY A1013     -67.928  41.058   7.741  1.00  0.540          H  
ATOM  15556 2HA  GLY A1013     -69.456  41.849   8.071  1.00  0.540          H  
ATOM  15557  N   LYS A1014     -69.012  40.603   5.488  1.00  0.470          N  
ATOM  15558  CA  LYS A1014     -69.343  40.339   4.085  1.00  0.500          C  
ATOM  15559  C   LYS A1014     -70.734  40.849   3.706  1.00  0.550          C  
ATOM  15560  O   LYS A1014     -71.700  40.605   4.433  1.00  1.050          O  
ATOM  15561  CB  LYS A1014     -69.241  38.836   3.801  1.00  0.690          C  
ATOM  15562  CG  LYS A1014     -69.479  38.432   2.340  1.00  0.690          C  
ATOM  15563  CD  LYS A1014     -69.266  36.927   2.135  1.00  0.690          C  
ATOM  15564  CE  LYS A1014     -69.539  36.511   0.689  1.00  0.690          C  
ATOM  15565  NZ  LYS A1014     -69.339  35.041   0.479  1.00  0.690          N  
ATOM  15566  H   LYS A1014     -68.870  39.823   6.111  1.00  0.560          H  
ATOM  15567  HA  LYS A1014     -68.620  40.860   3.460  1.00  0.600          H  
ATOM  15568 1HB  LYS A1014     -68.247  38.487   4.079  1.00  0.830          H  
ATOM  15569 2HB  LYS A1014     -69.963  38.301   4.417  1.00  0.830          H  
ATOM  15570 1HG  LYS A1014     -70.501  38.677   2.049  1.00  0.830          H  
ATOM  15571 2HG  LYS A1014     -68.790  38.989   1.696  1.00  0.830          H  
ATOM  15572 1HD  LYS A1014     -68.236  36.669   2.390  1.00  0.830          H  
ATOM  15573 2HD  LYS A1014     -69.936  36.375   2.794  1.00  0.830          H  
ATOM  15574 1HE  LYS A1014     -70.567  36.766   0.437  1.00  0.830          H  
ATOM  15575 2HE  LYS A1014     -68.866  37.058   0.027  1.00  0.830          H  
ATOM  15576 1HZ  LYS A1014     -69.533  34.800  -0.486  1.00  0.830          H  
ATOM  15577 2HZ  LYS A1014     -68.385  34.789   0.697  1.00  0.830          H  
ATOM  15578 3HZ  LYS A1014     -69.964  34.521   1.078  1.00  0.830          H  
ATOM  15579  N   GLY A1015     -70.841  41.496   2.545  1.00  0.580          N  
ATOM  15580  CA  GLY A1015     -72.129  42.007   2.056  1.00  0.520          C  
ATOM  15581  C   GLY A1015     -72.199  43.516   2.240  1.00  0.530          C  
ATOM  15582  O   GLY A1015     -71.198  44.155   2.560  1.00  0.550          O  
ATOM  15583  H   GLY A1015     -69.990  41.662   2.009  1.00  0.700          H  
ATOM  15584 1HA  GLY A1015     -72.247  41.758   1.002  1.00  0.620          H  
ATOM  15585 2HA  GLY A1015     -72.950  41.532   2.593  1.00  0.620          H  
ATOM  15586  N   TYR A1016     -73.354  44.115   1.985  1.00  0.530          N  
ATOM  15587  CA  TYR A1016     -73.432  45.563   2.117  1.00  0.560          C  
ATOM  15588  C   TYR A1016     -73.658  45.900   3.583  1.00  0.550          C  
ATOM  15589  O   TYR A1016     -74.564  45.384   4.227  1.00  0.550          O  
ATOM  15590  CB  TYR A1016     -74.539  46.145   1.252  1.00  0.770          C  
ATOM  15591  CG  TYR A1016     -74.302  46.194  -0.226  1.00  0.770          C  
ATOM  15592  CD1 TYR A1016     -74.797  45.201  -1.056  1.00  0.770          C  
ATOM  15593  CD2 TYR A1016     -73.611  47.262  -0.760  1.00  0.770          C  
ATOM  15594  CE1 TYR A1016     -74.613  45.286  -2.420  1.00  0.770          C  
ATOM  15595  CE2 TYR A1016     -73.415  47.345  -2.115  1.00  0.770          C  
ATOM  15596  CZ  TYR A1016     -73.920  46.372  -2.950  1.00  0.770          C  
ATOM  15597  OH  TYR A1016     -73.722  46.474  -4.317  1.00  0.770          O  
ATOM  15598  H   TYR A1016     -74.176  43.565   1.721  1.00  0.640          H  
ATOM  15599  HA  TYR A1016     -72.482  46.002   1.811  1.00  0.670          H  
ATOM  15600 1HB  TYR A1016     -75.402  45.561   1.387  1.00  0.930          H  
ATOM  15601 2HB  TYR A1016     -74.761  47.130   1.587  1.00  0.930          H  
ATOM  15602  HD1 TYR A1016     -75.328  44.362  -0.638  1.00  0.930          H  
ATOM  15603  HD2 TYR A1016     -73.225  48.043  -0.106  1.00  0.930          H  
ATOM  15604  HE1 TYR A1016     -75.006  44.511  -3.078  1.00  0.930          H  
ATOM  15605  HE2 TYR A1016     -72.871  48.190  -2.536  1.00  0.930          H  
ATOM  15606  HH  TYR A1016     -74.473  46.063  -4.788  1.00  0.930          H  
ATOM  15607  N   HIS A1017     -72.855  46.783   4.142  1.00  0.530          N  
ATOM  15608  CA  HIS A1017     -72.986  47.072   5.570  1.00  0.520          C  
ATOM  15609  C   HIS A1017     -74.151  47.972   5.912  1.00  0.530          C  
ATOM  15610  O   HIS A1017     -74.233  49.071   5.363  1.00  0.560          O  
ATOM  15611  CB  HIS A1017     -71.712  47.745   6.089  1.00  0.730          C  
ATOM  15612  CG  HIS A1017     -71.713  47.987   7.563  1.00  0.730          C  
ATOM  15613  ND1 HIS A1017     -71.558  49.258   8.125  1.00  0.730          N  
ATOM  15614  CD2 HIS A1017     -71.833  47.127   8.604  1.00  0.730          C  
ATOM  15615  CE1 HIS A1017     -71.590  49.148   9.439  1.00  0.730          C  
ATOM  15616  NE2 HIS A1017     -71.740  47.868   9.750  1.00  0.730          N  
ATOM  15617  H   HIS A1017     -72.135  47.245   3.598  1.00  0.640          H  
ATOM  15618  HA  HIS A1017     -73.131  46.147   6.113  1.00  0.620          H  
ATOM  15619 1HB  HIS A1017     -70.846  47.124   5.848  1.00  0.880          H  
ATOM  15620 2HB  HIS A1017     -71.576  48.704   5.588  1.00  0.880          H  
ATOM  15621  HD2 HIS A1017     -71.960  46.042   8.547  1.00  0.880          H  
ATOM  15622  HE1 HIS A1017     -71.502  49.973  10.138  1.00  0.880          H  
ATOM  15623  HE2 HIS A1017     -71.778  47.467  10.702  1.00  0.880          H  
ATOM  15624  N   LEU A1018     -75.034  47.526   6.824  1.00  0.500          N  
ATOM  15625  CA  LEU A1018     -76.125  48.375   7.280  1.00  0.520          C  
ATOM  15626  C   LEU A1018     -75.820  48.889   8.692  1.00  0.520          C  
ATOM  15627  O   LEU A1018     -75.933  50.087   8.962  1.00  0.530          O  
ATOM  15628  CB  LEU A1018     -77.472  47.611   7.279  1.00  0.720          C  
ATOM  15629  CG  LEU A1018     -78.035  47.113   5.890  1.00  0.720          C  
ATOM  15630  CD1 LEU A1018     -79.279  46.282   6.140  1.00  0.720          C  
ATOM  15631  CD2 LEU A1018     -78.418  48.312   4.981  1.00  0.720          C  
ATOM  15632  H   LEU A1018     -74.954  46.594   7.242  1.00  0.600          H  
ATOM  15633  HA  LEU A1018     -76.203  49.234   6.624  1.00  0.620          H  
ATOM  15634 1HB  LEU A1018     -77.353  46.730   7.913  1.00  0.860          H  
ATOM  15635 2HB  LEU A1018     -78.226  48.246   7.733  1.00  0.860          H  
ATOM  15636  HG  LEU A1018     -77.283  46.492   5.389  1.00  0.860          H  
ATOM  15637 1HD1 LEU A1018     -79.676  45.931   5.192  1.00  0.860          H  
ATOM  15638 2HD1 LEU A1018     -79.025  45.428   6.769  1.00  0.860          H  
ATOM  15639 3HD1 LEU A1018     -80.030  46.890   6.635  1.00  0.860          H  
ATOM  15640 1HD2 LEU A1018     -78.819  47.937   4.045  1.00  0.860          H  
ATOM  15641 2HD2 LEU A1018     -79.178  48.917   5.469  1.00  0.860          H  
ATOM  15642 3HD2 LEU A1018     -77.544  48.929   4.771  1.00  0.860          H  
ATOM  15643  N   MET A1019     -75.418  47.988   9.595  1.00  0.510          N  
ATOM  15644  CA  MET A1019     -75.165  48.372  10.993  1.00  0.520          C  
ATOM  15645  C   MET A1019     -74.424  47.311  11.774  1.00  0.510          C  
ATOM  15646  O   MET A1019     -74.415  46.152  11.372  1.00  0.510          O  
ATOM  15647  CB  MET A1019     -76.494  48.703  11.675  1.00  0.720          C  
ATOM  15648  CG  MET A1019     -77.514  47.558  11.711  1.00  0.720          C  
ATOM  15649  SD  MET A1019     -79.129  48.040  12.407  1.00  0.720          S  
ATOM  15650  CE  MET A1019     -80.068  46.517  12.250  1.00  0.720          C  
ATOM  15651  H   MET A1019     -75.302  47.013   9.304  1.00  0.610          H  
ATOM  15652  HA  MET A1019     -74.538  49.265  10.992  1.00  0.620          H  
ATOM  15653 1HB  MET A1019     -76.304  48.999  12.707  1.00  0.870          H  
ATOM  15654 2HB  MET A1019     -76.929  49.520  11.193  1.00  0.870          H  
ATOM  15655 1HG  MET A1019     -77.676  47.195  10.698  1.00  0.870          H  
ATOM  15656 2HG  MET A1019     -77.109  46.748  12.304  1.00  0.870          H  
ATOM  15657 1HE  MET A1019     -81.070  46.649  12.632  1.00  0.870          H  
ATOM  15658 2HE  MET A1019     -80.126  46.238  11.201  1.00  0.870          H  
ATOM  15659 3HE  MET A1019     -79.579  45.735  12.805  1.00  0.870          H  
ATOM  15660  N   SER A1020     -73.798  47.700  12.880  1.00  0.520          N  
ATOM  15661  CA  SER A1020     -73.157  46.711  13.737  1.00  0.530          C  
ATOM  15662  C   SER A1020     -73.366  47.038  15.200  1.00  0.530          C  
ATOM  15663  O   SER A1020     -73.465  48.209  15.570  1.00  0.560          O  
ATOM  15664  CB  SER A1020     -71.673  46.595  13.434  1.00  0.740          C  
ATOM  15665  OG  SER A1020     -71.471  46.228  12.091  1.00  0.740          O  
ATOM  15666  H   SER A1020     -73.801  48.678  13.152  1.00  0.620          H  
ATOM  15667  HA  SER A1020     -73.618  45.744  13.547  1.00  0.640          H  
ATOM  15668 1HB  SER A1020     -71.168  47.523  13.651  1.00  0.890          H  
ATOM  15669 2HB  SER A1020     -71.243  45.831  14.083  1.00  0.890          H  
ATOM  15670  HG  SER A1020     -70.622  45.744  12.065  1.00  0.890          H  
ATOM  15671  N   PHE A1021     -73.399  46.002  16.030  1.00  0.520          N  
ATOM  15672  CA  PHE A1021     -73.522  46.206  17.464  1.00  0.530          C  
ATOM  15673  C   PHE A1021     -72.435  45.418  18.207  1.00  0.530          C  
ATOM  15674  O   PHE A1021     -72.173  44.269  17.863  1.00  0.540          O  
ATOM  15675  CB  PHE A1021     -74.915  45.758  17.928  1.00  0.740          C  
ATOM  15676  CG  PHE A1021     -76.021  46.549  17.265  1.00  0.740          C  
ATOM  15677  CD1 PHE A1021     -76.593  46.094  16.083  1.00  0.740          C  
ATOM  15678  CD2 PHE A1021     -76.467  47.747  17.791  1.00  0.740          C  
ATOM  15679  CE1 PHE A1021     -77.564  46.816  15.454  1.00  0.740          C  
ATOM  15680  CE2 PHE A1021     -77.455  48.475  17.166  1.00  0.740          C  
ATOM  15681  CZ  PHE A1021     -78.001  48.016  15.990  1.00  0.740          C  
ATOM  15682  H   PHE A1021     -73.343  45.061  15.624  1.00  0.620          H  
ATOM  15683  HA  PHE A1021     -73.437  47.269  17.646  1.00  0.640          H  
ATOM  15684 1HB  PHE A1021     -75.058  44.703  17.689  1.00  0.890          H  
ATOM  15685 2HB  PHE A1021     -75.006  45.862  19.003  1.00  0.890          H  
ATOM  15686  HD1 PHE A1021     -76.249  45.155  15.651  1.00  0.890          H  
ATOM  15687  HD2 PHE A1021     -76.024  48.121  18.705  1.00  0.890          H  
ATOM  15688  HE1 PHE A1021     -77.989  46.441  14.536  1.00  0.890          H  
ATOM  15689  HE2 PHE A1021     -77.796  49.412  17.594  1.00  0.890          H  
ATOM  15690  HZ  PHE A1021     -78.777  48.590  15.488  1.00  0.890          H  
ATOM  15691  N   PRO A1022     -71.722  46.012  19.164  1.00  0.530          N  
ATOM  15692  CA  PRO A1022     -70.735  45.356  19.986  1.00  0.530          C  
ATOM  15693  C   PRO A1022     -71.399  44.562  21.089  1.00  0.530          C  
ATOM  15694  O   PRO A1022     -72.488  44.940  21.540  1.00  0.540          O  
ATOM  15695  CB  PRO A1022     -69.940  46.530  20.529  1.00  0.800          C  
ATOM  15696  CG  PRO A1022     -70.945  47.639  20.613  1.00  0.800          C  
ATOM  15697  CD  PRO A1022     -71.896  47.421  19.462  1.00  0.800          C  
ATOM  15698  HA  PRO A1022     -70.101  44.708  19.367  1.00  0.640          H  
ATOM  15699 1HB  PRO A1022     -69.503  46.263  21.506  1.00  0.950          H  
ATOM  15700 2HB  PRO A1022     -69.107  46.748  19.856  1.00  0.950          H  
ATOM  15701 1HG  PRO A1022     -71.444  47.665  21.595  1.00  0.950          H  
ATOM  15702 2HG  PRO A1022     -70.421  48.565  20.497  1.00  0.950          H  
ATOM  15703 1HD  PRO A1022     -72.916  47.634  19.802  1.00  0.950          H  
ATOM  15704 2HD  PRO A1022     -71.604  48.022  18.619  1.00  0.950          H  
ATOM  15705  N   GLN A1023     -70.687  43.549  21.566  1.00  0.530          N  
ATOM  15706  CA  GLN A1023     -70.970  42.798  22.781  1.00  0.540          C  
ATOM  15707  C   GLN A1023     -69.645  42.632  23.541  1.00  0.540          C  
ATOM  15708  O   GLN A1023     -68.586  42.408  22.938  1.00  0.520          O  
ATOM  15709  CB  GLN A1023     -71.597  41.441  22.441  1.00  0.750          C  
ATOM  15710  CG  GLN A1023     -72.959  41.523  21.743  1.00  0.750          C  
ATOM  15711  CD  GLN A1023     -74.106  41.925  22.703  1.00  0.750          C  
ATOM  15712  OE1 GLN A1023     -74.684  41.062  23.362  1.00  0.750          O  
ATOM  15713  NE2 GLN A1023     -74.408  43.202  22.784  1.00  0.750          N  
ATOM  15714  H   GLN A1023     -69.883  43.252  21.020  1.00  0.640          H  
ATOM  15715  HA  GLN A1023     -71.657  43.354  23.407  1.00  0.650          H  
ATOM  15716 1HB  GLN A1023     -70.923  40.891  21.787  1.00  0.900          H  
ATOM  15717 2HB  GLN A1023     -71.724  40.868  23.354  1.00  0.900          H  
ATOM  15718 1HG  GLN A1023     -72.919  42.245  20.933  1.00  0.900          H  
ATOM  15719 2HG  GLN A1023     -73.188  40.546  21.337  1.00  0.900          H  
ATOM  15720 1HE2 GLN A1023     -75.189  43.510  23.386  1.00  0.900          H  
ATOM  15721 2HE2 GLN A1023     -73.850  43.883  22.253  1.00  0.900          H  
ATOM  15722  N   ALA A1024     -69.686  42.692  24.864  1.00  0.560          N  
ATOM  15723  CA  ALA A1024     -68.474  42.498  25.653  1.00  0.570          C  
ATOM  15724  C   ALA A1024     -68.093  41.020  25.766  1.00  0.550          C  
ATOM  15725  O   ALA A1024     -68.962  40.150  25.837  1.00  0.550          O  
ATOM  15726  CB  ALA A1024     -68.683  43.087  27.037  1.00  0.790          C  
ATOM  15727  H   ALA A1024     -70.574  42.877  25.358  1.00  0.670          H  
ATOM  15728  HA  ALA A1024     -67.655  43.021  25.159  1.00  0.680          H  
ATOM  15729 1HB  ALA A1024     -67.773  42.978  27.625  1.00  0.950          H  
ATOM  15730 2HB  ALA A1024     -68.937  44.138  26.933  1.00  0.950          H  
ATOM  15731 3HB  ALA A1024     -69.503  42.574  27.531  1.00  0.950          H  
ATOM  15732  N   ALA A1025     -66.798  40.734  25.885  1.00  0.550          N  
ATOM  15733  CA  ALA A1025     -66.355  39.370  26.124  1.00  0.540          C  
ATOM  15734  C   ALA A1025     -65.065  39.428  26.959  1.00  0.550          C  
ATOM  15735  O   ALA A1025     -64.436  40.487  27.046  1.00  0.560          O  
ATOM  15736  CB  ALA A1025     -66.151  38.656  24.799  1.00  0.760          C  
ATOM  15737  H   ALA A1025     -66.083  41.456  25.750  1.00  0.660          H  
ATOM  15738  HA  ALA A1025     -67.131  38.862  26.687  1.00  0.650          H  
ATOM  15739 1HB  ALA A1025     -65.842  37.636  24.955  1.00  0.910          H  
ATOM  15740 2HB  ALA A1025     -67.086  38.661  24.250  1.00  0.910          H  
ATOM  15741 3HB  ALA A1025     -65.389  39.186  24.225  1.00  0.910          H  
ATOM  15742  N   PRO A1026     -64.663  38.371  27.676  1.00  0.560          N  
ATOM  15743  CA  PRO A1026     -63.428  38.367  28.420  1.00  0.570          C  
ATOM  15744  C   PRO A1026     -62.294  38.721  27.490  1.00  0.560          C  
ATOM  15745  O   PRO A1026     -62.214  38.171  26.399  1.00  0.550          O  
ATOM  15746  CB  PRO A1026     -63.342  36.925  28.907  1.00  0.850          C  
ATOM  15747  CG  PRO A1026     -64.770  36.479  28.976  1.00  0.850          C  
ATOM  15748  CD  PRO A1026     -65.436  37.133  27.773  1.00  0.850          C  
ATOM  15749  HA  PRO A1026     -63.498  39.080  29.259  1.00  0.680          H  
ATOM  15750 1HB  PRO A1026     -62.731  36.328  28.212  1.00  1.030          H  
ATOM  15751 2HB  PRO A1026     -62.848  36.899  29.882  1.00  1.030          H  
ATOM  15752 1HG  PRO A1026     -64.864  35.397  28.989  1.00  1.030          H  
ATOM  15753 2HG  PRO A1026     -65.175  36.814  29.919  1.00  1.030          H  
ATOM  15754 1HD  PRO A1026     -65.302  36.503  26.882  1.00  1.030          H  
ATOM  15755 2HD  PRO A1026     -66.479  37.320  27.994  1.00  1.030          H  
ATOM  15756  N   HIS A1027     -61.410  39.607  27.925  1.00  0.570          N  
ATOM  15757  CA  HIS A1027     -60.262  40.048  27.132  1.00  0.560          C  
ATOM  15758  C   HIS A1027     -60.546  40.620  25.729  1.00  0.550          C  
ATOM  15759  O   HIS A1027     -59.583  40.787  24.961  1.00  0.550          O  
ATOM  15760  CB  HIS A1027     -59.257  38.899  26.974  1.00  0.790          C  
ATOM  15761  CG  HIS A1027     -58.656  38.437  28.247  1.00  0.790          C  
ATOM  15762  ND1 HIS A1027     -57.763  39.205  28.964  1.00  0.790          N  
ATOM  15763  CD2 HIS A1027     -58.806  37.296  28.931  1.00  0.790          C  
ATOM  15764  CE1 HIS A1027     -57.379  38.543  30.029  1.00  0.790          C  
ATOM  15765  NE2 HIS A1027     -57.987  37.375  30.038  1.00  0.790          N  
ATOM  15766  H   HIS A1027     -61.542  40.014  28.841  1.00  0.680          H  
ATOM  15767  HA  HIS A1027     -59.755  40.838  27.685  1.00  0.670          H  
ATOM  15768 1HB  HIS A1027     -59.733  38.046  26.493  1.00  0.950          H  
ATOM  15769 2HB  HIS A1027     -58.445  39.213  26.323  1.00  0.950          H  
ATOM  15770  HD1 HIS A1027     -57.671  40.202  28.883  1.00  0.950          H  
ATOM  15771  HD2 HIS A1027     -59.409  36.411  28.746  1.00  0.950          H  
ATOM  15772  HE1 HIS A1027     -56.667  38.986  30.723  1.00  0.950          H  
ATOM  15773  N   GLY A1028     -61.805  40.954  25.389  1.00  0.540          N  
ATOM  15774  CA  GLY A1028     -62.048  41.492  24.056  1.00  0.530          C  
ATOM  15775  C   GLY A1028     -63.470  41.931  23.744  1.00  0.520          C  
ATOM  15776  O   GLY A1028     -64.323  42.093  24.626  1.00  0.540          O  
ATOM  15777  H   GLY A1028     -62.585  40.796  26.040  1.00  0.650          H  
ATOM  15778 1HA  GLY A1028     -61.395  42.333  23.912  1.00  0.640          H  
ATOM  15779 2HA  GLY A1028     -61.744  40.757  23.316  1.00  0.640          H  
ATOM  15780  N   VAL A1029     -63.689  42.203  22.460  1.00  0.520          N  
ATOM  15781  CA  VAL A1029     -64.969  42.693  21.969  1.00  0.510          C  
ATOM  15782  C   VAL A1029     -65.459  41.804  20.841  1.00  0.490          C  
ATOM  15783  O   VAL A1029     -64.675  41.338  20.006  1.00  0.490          O  
ATOM  15784  CB  VAL A1029     -64.843  44.172  21.486  1.00  0.720          C  
ATOM  15785  CG1 VAL A1029     -63.890  44.277  20.321  1.00  0.720          C  
ATOM  15786  CG2 VAL A1029     -66.229  44.766  21.113  1.00  0.720          C  
ATOM  15787  H   VAL A1029     -62.924  42.029  21.797  1.00  0.620          H  
ATOM  15788  HA  VAL A1029     -65.703  42.652  22.779  1.00  0.610          H  
ATOM  15789  HB  VAL A1029     -64.416  44.748  22.279  1.00  0.860          H  
ATOM  15790 1HG1 VAL A1029     -63.806  45.318  20.048  1.00  0.860          H  
ATOM  15791 2HG1 VAL A1029     -62.913  43.890  20.600  1.00  0.860          H  
ATOM  15792 3HG1 VAL A1029     -64.267  43.713  19.474  1.00  0.860          H  
ATOM  15793 1HG2 VAL A1029     -66.106  45.804  20.815  1.00  0.860          H  
ATOM  15794 2HG2 VAL A1029     -66.674  44.215  20.283  1.00  0.860          H  
ATOM  15795 3HG2 VAL A1029     -66.895  44.716  21.974  1.00  0.860          H  
ATOM  15796  N   VAL A1030     -66.751  41.559  20.830  1.00  0.480          N  
ATOM  15797  CA  VAL A1030     -67.352  40.776  19.787  1.00  0.460          C  
ATOM  15798  C   VAL A1030     -68.345  41.647  19.031  1.00  0.460          C  
ATOM  15799  O   VAL A1030     -69.192  42.310  19.624  1.00  0.480          O  
ATOM  15800  CB  VAL A1030     -67.996  39.528  20.411  1.00  0.650          C  
ATOM  15801  CG1 VAL A1030     -68.681  38.710  19.367  1.00  0.650          C  
ATOM  15802  CG2 VAL A1030     -66.888  38.706  21.102  1.00  0.650          C  
ATOM  15803  H   VAL A1030     -67.344  41.936  21.575  1.00  0.580          H  
ATOM  15804  HA  VAL A1030     -66.579  40.455  19.094  1.00  0.550          H  
ATOM  15805  HB  VAL A1030     -68.740  39.833  21.143  1.00  0.780          H  
ATOM  15806 1HG1 VAL A1030     -69.126  37.829  19.824  1.00  0.780          H  
ATOM  15807 2HG1 VAL A1030     -69.465  39.300  18.889  1.00  0.780          H  
ATOM  15808 3HG1 VAL A1030     -67.947  38.406  18.623  1.00  0.780          H  
ATOM  15809 1HG2 VAL A1030     -67.307  37.829  21.556  1.00  0.780          H  
ATOM  15810 2HG2 VAL A1030     -66.153  38.417  20.369  1.00  0.780          H  
ATOM  15811 3HG2 VAL A1030     -66.410  39.305  21.865  1.00  0.780          H  
ATOM  15812  N   PHE A1031     -68.211  41.711  17.717  1.00  0.460          N  
ATOM  15813  CA  PHE A1031     -69.127  42.548  16.963  1.00  0.470          C  
ATOM  15814  C   PHE A1031     -70.108  41.715  16.168  1.00  0.460          C  
ATOM  15815  O   PHE A1031     -69.737  40.741  15.502  1.00  0.450          O  
ATOM  15816  CB  PHE A1031     -68.379  43.467  15.994  1.00  0.650          C  
ATOM  15817  CG  PHE A1031     -67.477  44.527  16.616  1.00  0.650          C  
ATOM  15818  CD1 PHE A1031     -66.099  44.310  16.722  1.00  0.650          C  
ATOM  15819  CD2 PHE A1031     -67.992  45.741  17.075  1.00  0.650          C  
ATOM  15820  CE1 PHE A1031     -65.270  45.284  17.256  1.00  0.650          C  
ATOM  15821  CE2 PHE A1031     -67.151  46.706  17.615  1.00  0.650          C  
ATOM  15822  CZ  PHE A1031     -65.791  46.472  17.699  1.00  0.650          C  
ATOM  15823  H   PHE A1031     -67.482  41.158  17.262  1.00  0.550          H  
ATOM  15824  HA  PHE A1031     -69.702  43.165  17.650  1.00  0.560          H  
ATOM  15825 1HB  PHE A1031     -67.767  42.855  15.336  1.00  0.780          H  
ATOM  15826 2HB  PHE A1031     -69.110  43.975  15.362  1.00  0.780          H  
ATOM  15827  HD1 PHE A1031     -65.672  43.364  16.368  1.00  0.780          H  
ATOM  15828  HD2 PHE A1031     -69.066  45.931  17.001  1.00  0.780          H  
ATOM  15829  HE1 PHE A1031     -64.197  45.110  17.324  1.00  0.780          H  
ATOM  15830  HE2 PHE A1031     -67.557  47.648  17.967  1.00  0.780          H  
ATOM  15831  HZ  PHE A1031     -65.124  47.228  18.115  1.00  0.780          H  
ATOM  15832  N   LEU A1032     -71.371  42.120  16.212  1.00  0.460          N  
ATOM  15833  CA  LEU A1032     -72.405  41.476  15.422  1.00  0.460          C  
ATOM  15834  C   LEU A1032     -72.675  42.397  14.240  1.00  0.460          C  
ATOM  15835  O   LEU A1032     -73.212  43.502  14.408  1.00  0.480          O  
ATOM  15836  CB  LEU A1032     -73.674  41.262  16.261  1.00  0.640          C  
ATOM  15837  CG  LEU A1032     -73.483  40.524  17.637  1.00  0.640          C  
ATOM  15838  CD1 LEU A1032     -74.862  40.372  18.313  1.00  0.640          C  
ATOM  15839  CD2 LEU A1032     -72.766  39.161  17.451  1.00  0.640          C  
ATOM  15840  H   LEU A1032     -71.615  42.899  16.825  1.00  0.550          H  
ATOM  15841  HA  LEU A1032     -72.046  40.523  15.040  1.00  0.550          H  
ATOM  15842 1HB  LEU A1032     -74.113  42.236  16.470  1.00  0.770          H  
ATOM  15843 2HB  LEU A1032     -74.381  40.684  15.672  1.00  0.770          H  
ATOM  15844  HG  LEU A1032     -72.867  41.152  18.291  1.00  0.770          H  
ATOM  15845 1HD1 LEU A1032     -74.732  39.903  19.282  1.00  0.770          H  
ATOM  15846 2HD1 LEU A1032     -75.312  41.357  18.448  1.00  0.770          H  
ATOM  15847 3HD1 LEU A1032     -75.515  39.755  17.692  1.00  0.770          H  
ATOM  15848 1HD2 LEU A1032     -72.638  38.683  18.422  1.00  0.770          H  
ATOM  15849 2HD2 LEU A1032     -73.339  38.517  16.815  1.00  0.770          H  
ATOM  15850 3HD2 LEU A1032     -71.786  39.313  17.004  1.00  0.770          H  
ATOM  15851  N   HIS A1033     -72.257  41.967  13.060  1.00  0.450          N  
ATOM  15852  CA  HIS A1033     -72.332  42.799  11.863  1.00  0.460          C  
ATOM  15853  C   HIS A1033     -73.525  42.460  11.016  1.00  0.460          C  
ATOM  15854  O   HIS A1033     -73.665  41.322  10.570  1.00  0.460          O  
ATOM  15855  CB  HIS A1033     -71.106  42.638  10.990  1.00  0.640          C  
ATOM  15856  CG  HIS A1033     -69.793  43.027  11.601  1.00  0.640          C  
ATOM  15857  ND1 HIS A1033     -69.462  44.336  11.958  1.00  0.640          N  
ATOM  15858  CD2 HIS A1033     -68.705  42.282  11.845  1.00  0.640          C  
ATOM  15859  CE1 HIS A1033     -68.212  44.353  12.392  1.00  0.640          C  
ATOM  15860  NE2 HIS A1033     -67.742  43.118  12.325  1.00  0.640          N  
ATOM  15861  H   HIS A1033     -71.851  41.031  13.008  1.00  0.540          H  
ATOM  15862  HA  HIS A1033     -72.420  43.846  12.144  1.00  0.550          H  
ATOM  15863 1HB  HIS A1033     -71.028  41.598  10.679  1.00  0.770          H  
ATOM  15864 2HB  HIS A1033     -71.264  43.221  10.097  1.00  0.770          H  
ATOM  15865  HD2 HIS A1033     -68.596  41.212  11.664  1.00  0.770          H  
ATOM  15866  HE1 HIS A1033     -67.657  45.231  12.731  1.00  0.770          H  
ATOM  15867  HE2 HIS A1033     -66.790  42.794  12.562  1.00  0.770          H  
ATOM  15868  N   VAL A1034     -74.389  43.437  10.789  1.00  0.470          N  
ATOM  15869  CA  VAL A1034     -75.614  43.235  10.045  1.00  0.480          C  
ATOM  15870  C   VAL A1034     -75.409  43.729   8.620  1.00  0.470          C  
ATOM  15871  O   VAL A1034     -75.169  44.933   8.388  1.00  0.480          O  
ATOM  15872  CB  VAL A1034     -76.751  44.054  10.695  1.00  0.670          C  
ATOM  15873  CG1 VAL A1034     -78.055  43.833   9.947  1.00  0.670          C  
ATOM  15874  CG2 VAL A1034     -76.851  43.730  12.204  1.00  0.670          C  
ATOM  15875  H   VAL A1034     -74.198  44.371  11.153  1.00  0.560          H  
ATOM  15876  HA  VAL A1034     -75.861  42.175  10.024  1.00  0.580          H  
ATOM  15877  HB  VAL A1034     -76.517  45.096  10.583  1.00  0.800          H  
ATOM  15878 1HG1 VAL A1034     -78.829  44.442  10.389  1.00  0.800          H  
ATOM  15879 2HG1 VAL A1034     -77.940  44.108   8.899  1.00  0.800          H  
ATOM  15880 3HG1 VAL A1034     -78.331  42.784  10.019  1.00  0.800          H  
ATOM  15881 1HG2 VAL A1034     -77.622  44.335  12.652  1.00  0.800          H  
ATOM  15882 2HG2 VAL A1034     -77.084  42.697  12.346  1.00  0.800          H  
ATOM  15883 3HG2 VAL A1034     -75.899  43.951  12.690  1.00  0.800          H  
ATOM  15884  N   THR A1035     -75.526  42.806   7.663  1.00  0.470          N  
ATOM  15885  CA  THR A1035     -75.304  43.170   6.277  1.00  0.480          C  
ATOM  15886  C   THR A1035     -76.423  42.699   5.341  1.00  0.480          C  
ATOM  15887  O   THR A1035     -77.133  41.714   5.589  1.00  0.480          O  
ATOM  15888  CB  THR A1035     -73.949  42.604   5.754  1.00  0.670          C  
ATOM  15889  OG1 THR A1035     -73.987  41.177   5.728  1.00  0.670          O  
ATOM  15890  CG2 THR A1035     -72.772  43.032   6.664  1.00  0.670          C  
ATOM  15891  H   THR A1035     -75.741  41.836   7.917  1.00  0.560          H  
ATOM  15892  HA  THR A1035     -75.267  44.253   6.216  1.00  0.580          H  
ATOM  15893  HB  THR A1035     -73.777  42.971   4.749  1.00  0.800          H  
ATOM  15894  HG1 THR A1035     -73.237  40.865   5.159  1.00  0.800          H  
ATOM  15895 1HG2 THR A1035     -71.845  42.625   6.264  1.00  0.800          H  
ATOM  15896 2HG2 THR A1035     -72.699  44.096   6.700  1.00  0.800          H  
ATOM  15897 3HG2 THR A1035     -72.923  42.649   7.670  1.00  0.800          H  
ATOM  15898  N   TYR A1036     -76.510  43.387   4.214  1.00  0.500          N  
ATOM  15899  CA  TYR A1036     -77.446  43.114   3.142  1.00  0.520          C  
ATOM  15900  C   TYR A1036     -76.805  42.259   2.060  1.00  0.520          C  
ATOM  15901  O   TYR A1036     -75.776  42.613   1.460  1.00  0.510          O  
ATOM  15902  CB  TYR A1036     -77.940  44.465   2.614  1.00  0.720          C  
ATOM  15903  CG  TYR A1036     -78.837  44.516   1.396  1.00  0.720          C  
ATOM  15904  CD1 TYR A1036     -80.161  44.795   1.536  1.00  0.720          C  
ATOM  15905  CD2 TYR A1036     -78.313  44.327   0.127  1.00  0.720          C  
ATOM  15906  CE1 TYR A1036     -80.951  44.905   0.414  1.00  0.720          C  
ATOM  15907  CE2 TYR A1036     -79.109  44.427  -0.979  1.00  0.720          C  
ATOM  15908  CZ  TYR A1036     -80.427  44.719  -0.828  1.00  0.720          C  
ATOM  15909  OH  TYR A1036     -81.240  44.851  -1.913  1.00  0.720          O  
ATOM  15910  H   TYR A1036     -75.874  44.177   4.121  1.00  0.600          H  
ATOM  15911  HA  TYR A1036     -78.284  42.552   3.546  1.00  0.620          H  
ATOM  15912 1HB  TYR A1036     -78.498  44.930   3.418  1.00  0.860          H  
ATOM  15913 2HB  TYR A1036     -77.119  45.100   2.452  1.00  0.860          H  
ATOM  15914  HD1 TYR A1036     -80.579  44.949   2.527  1.00  0.860          H  
ATOM  15915  HD2 TYR A1036     -77.275  44.111   0.009  1.00  0.860          H  
ATOM  15916  HE1 TYR A1036     -82.001  45.141   0.501  1.00  0.860          H  
ATOM  15917  HE2 TYR A1036     -78.692  44.287  -1.973  1.00  0.860          H  
ATOM  15918  HH  TYR A1036     -82.142  44.978  -1.612  1.00  0.860          H  
ATOM  15919  N   VAL A1037     -77.395  41.098   1.828  1.00  0.540          N  
ATOM  15920  CA  VAL A1037     -76.877  40.180   0.846  1.00  0.560          C  
ATOM  15921  C   VAL A1037     -77.904  39.979  -0.268  1.00  0.580          C  
ATOM  15922  O   VAL A1037     -78.979  39.433  -0.020  1.00  0.600          O  
ATOM  15923  CB  VAL A1037     -76.565  38.839   1.525  1.00  0.780          C  
ATOM  15924  CG1 VAL A1037     -76.022  37.842   0.501  1.00  0.780          C  
ATOM  15925  CG2 VAL A1037     -75.562  39.082   2.669  1.00  0.780          C  
ATOM  15926  H   VAL A1037     -78.226  40.831   2.368  1.00  0.650          H  
ATOM  15927  HA  VAL A1037     -75.935  40.560   0.478  1.00  0.670          H  
ATOM  15928  HB  VAL A1037     -77.490  38.420   1.940  1.00  0.930          H  
ATOM  15929 1HG1 VAL A1037     -75.816  36.895   0.995  1.00  0.930          H  
ATOM  15930 2HG1 VAL A1037     -76.759  37.679  -0.291  1.00  0.930          H  
ATOM  15931 3HG1 VAL A1037     -75.104  38.231   0.064  1.00  0.930          H  
ATOM  15932 1HG2 VAL A1037     -75.349  38.141   3.167  1.00  0.930          H  
ATOM  15933 2HG2 VAL A1037     -74.642  39.498   2.265  1.00  0.930          H  
ATOM  15934 3HG2 VAL A1037     -75.983  39.779   3.399  1.00  0.930          H  
ATOM  15935  N   PRO A1038     -77.626  40.409  -1.501  1.00  0.590          N  
ATOM  15936  CA  PRO A1038     -78.503  40.268  -2.643  1.00  0.610          C  
ATOM  15937  C   PRO A1038     -78.753  38.792  -2.914  1.00  0.650          C  
ATOM  15938  O   PRO A1038     -77.862  37.970  -2.699  1.00  0.670          O  
ATOM  15939  CB  PRO A1038     -77.685  40.910  -3.766  1.00  0.920          C  
ATOM  15940  CG  PRO A1038     -76.720  41.843  -3.078  1.00  0.920          C  
ATOM  15941  CD  PRO A1038     -76.391  41.176  -1.777  1.00  0.920          C  
ATOM  15942  HA  PRO A1038     -79.444  40.808  -2.470  1.00  0.730          H  
ATOM  15943 1HB  PRO A1038     -77.205  40.136  -4.385  1.00  1.100          H  
ATOM  15944 2HB  PRO A1038     -78.364  41.459  -4.403  1.00  1.100          H  
ATOM  15945 1HG  PRO A1038     -75.830  41.996  -3.707  1.00  1.100          H  
ATOM  15946 2HG  PRO A1038     -77.178  42.830  -2.943  1.00  1.100          H  
ATOM  15947 1HD  PRO A1038     -75.525  40.503  -1.877  1.00  1.100          H  
ATOM  15948 2HD  PRO A1038     -76.233  41.985  -1.045  1.00  1.100          H  
ATOM  15949  N   SER A1039     -79.925  38.455  -3.428  1.00  0.680          N  
ATOM  15950  CA  SER A1039     -80.214  37.068  -3.764  1.00  0.780          C  
ATOM  15951  C   SER A1039     -81.218  36.982  -4.879  1.00  0.850          C  
ATOM  15952  O   SER A1039     -81.515  37.982  -5.523  1.00  1.430          O  
ATOM  15953  CB  SER A1039     -80.750  36.303  -2.581  1.00  1.050          C  
ATOM  15954  OG  SER A1039     -80.790  34.929  -2.890  1.00  1.050          O  
ATOM  15955  H   SER A1039     -80.654  39.160  -3.565  1.00  0.820          H  
ATOM  15956  HA  SER A1039     -79.292  36.593  -4.099  1.00  0.940          H  
ATOM  15957 1HB  SER A1039     -80.113  36.474  -1.710  1.00  1.260          H  
ATOM  15958 2HB  SER A1039     -81.753  36.661  -2.337  1.00  1.260          H  
ATOM  15959  HG  SER A1039     -81.147  34.490  -2.107  1.00  1.260          H  
ATOM  15960  N   GLN A1040     -81.607  35.766  -5.226  1.00  0.760          N  
ATOM  15961  CA  GLN A1040     -82.614  35.546  -6.261  1.00  0.780          C  
ATOM  15962  C   GLN A1040     -82.397  36.388  -7.523  1.00  0.780          C  
ATOM  15963  O   GLN A1040     -83.261  37.185  -7.886  1.00  0.970          O  
ATOM  15964  CB  GLN A1040     -84.021  35.757  -5.686  1.00  1.080          C  
ATOM  15965  CG  GLN A1040     -84.333  34.779  -4.530  1.00  1.080          C  
ATOM  15966  CD  GLN A1040     -85.749  34.863  -3.936  1.00  1.080          C  
ATOM  15967  OE1 GLN A1040     -86.638  35.599  -4.388  1.00  1.080          O  
ATOM  15968  NE2 GLN A1040     -85.954  34.078  -2.881  1.00  1.080          N  
ATOM  15969  H   GLN A1040     -81.255  34.999  -4.659  1.00  0.910          H  
ATOM  15970  HA  GLN A1040     -82.547  34.501  -6.564  1.00  0.940          H  
ATOM  15971 1HB  GLN A1040     -84.112  36.774  -5.336  1.00  1.300          H  
ATOM  15972 2HB  GLN A1040     -84.765  35.614  -6.471  1.00  1.300          H  
ATOM  15973 1HG  GLN A1040     -84.186  33.765  -4.895  1.00  1.300          H  
ATOM  15974 2HG  GLN A1040     -83.632  34.981  -3.723  1.00  1.300          H  
ATOM  15975 1HE2 GLN A1040     -86.847  34.067  -2.428  1.00  1.300          H  
ATOM  15976 2HE2 GLN A1040     -85.217  33.493  -2.539  1.00  1.300          H  
ATOM  15977  N   GLU A1041     -81.243  36.252  -8.163  1.00  0.780          N  
ATOM  15978  CA  GLU A1041     -80.959  37.032  -9.367  1.00  0.810          C  
ATOM  15979  C   GLU A1041     -81.688  36.495 -10.580  1.00  0.860          C  
ATOM  15980  O   GLU A1041     -81.925  35.286 -10.697  1.00  0.900          O  
ATOM  15981  CB  GLU A1041     -79.457  37.034  -9.660  1.00  1.120          C  
ATOM  15982  CG  GLU A1041     -78.588  37.733  -8.621  1.00  1.120          C  
ATOM  15983  CD  GLU A1041     -77.121  37.650  -8.950  1.00  1.120          C  
ATOM  15984  OE1 GLU A1041     -76.802  37.030  -9.937  1.00  1.120          O  
ATOM  15985  OE2 GLU A1041     -76.321  38.169  -8.204  1.00  1.120          O  
ATOM  15986  H   GLU A1041     -80.559  35.597  -7.811  1.00  0.940          H  
ATOM  15987  HA  GLU A1041     -81.303  38.045  -9.227  1.00  0.970          H  
ATOM  15988 1HB  GLU A1041     -79.106  36.009  -9.761  1.00  1.350          H  
ATOM  15989 2HB  GLU A1041     -79.290  37.532 -10.615  1.00  1.350          H  
ATOM  15990 1HG  GLU A1041     -78.867  38.770  -8.596  1.00  1.350          H  
ATOM  15991 2HG  GLU A1041     -78.777  37.308  -7.635  1.00  1.350          H  
ATOM  15992  N   ARG A1042     -81.984  37.394 -11.512  1.00  0.860          N  
ATOM  15993  CA  ARG A1042     -82.561  37.021 -12.795  1.00  0.910          C  
ATOM  15994  C   ARG A1042     -81.805  37.721 -13.918  1.00  0.930          C  
ATOM  15995  O   ARG A1042     -81.246  38.804 -13.720  1.00  0.920          O  
ATOM  15996  CB  ARG A1042     -84.045  37.352 -12.843  1.00  1.250          C  
ATOM  15997  CG  ARG A1042     -84.933  36.587 -11.846  1.00  1.250          C  
ATOM  15998  CD  ARG A1042     -85.060  35.141 -12.179  1.00  1.250          C  
ATOM  15999  NE  ARG A1042     -85.964  34.451 -11.274  1.00  1.250          N  
ATOM  16000  CZ  ARG A1042     -85.620  33.882 -10.091  1.00  1.250          C  
ATOM  16001  NH1 ARG A1042     -84.375  33.918  -9.634  1.00  1.250          N  
ATOM  16002  NH2 ARG A1042     -86.559  33.268  -9.379  1.00  1.250          N  
ATOM  16003  H   ARG A1042     -81.816  38.382 -11.297  1.00  1.030          H  
ATOM  16004  HA  ARG A1042     -82.436  35.951 -12.937  1.00  1.090          H  
ATOM  16005 1HB  ARG A1042     -84.162  38.386 -12.584  1.00  1.500          H  
ATOM  16006 2HB  ARG A1042     -84.433  37.212 -13.852  1.00  1.500          H  
ATOM  16007 1HG  ARG A1042     -84.523  36.678 -10.839  1.00  1.500          H  
ATOM  16008 2HG  ARG A1042     -85.931  37.019 -11.857  1.00  1.500          H  
ATOM  16009 1HD  ARG A1042     -85.456  35.043 -13.190  1.00  1.500          H  
ATOM  16010 2HD  ARG A1042     -84.096  34.652 -12.128  1.00  1.500          H  
ATOM  16011  HE  ARG A1042     -86.933  34.382 -11.558  1.00  1.500          H  
ATOM  16012 1HH1 ARG A1042     -83.612  34.392 -10.154  1.00  1.500          H  
ATOM  16013 2HH1 ARG A1042     -84.156  33.470  -8.761  1.00  1.500          H  
ATOM  16014 1HH2 ARG A1042     -87.511  33.233  -9.719  1.00  1.500          H  
ATOM  16015 2HH2 ARG A1042     -86.327  32.835  -8.496  1.00  1.500          H  
ATOM  16016  N   ASN A1043     -81.742  37.067 -15.078  1.00  0.950          N  
ATOM  16017  CA  ASN A1043     -81.059  37.625 -16.241  1.00  0.980          C  
ATOM  16018  C   ASN A1043     -81.962  38.414 -17.170  1.00  1.010          C  
ATOM  16019  O   ASN A1043     -82.996  37.925 -17.634  1.00  1.030          O  
ATOM  16020  CB  ASN A1043     -80.317  36.543 -16.988  1.00  1.360          C  
ATOM  16021  CG  ASN A1043     -79.161  36.045 -16.188  1.00  1.360          C  
ATOM  16022  OD1 ASN A1043     -78.417  36.863 -15.646  1.00  1.360          O  
ATOM  16023  ND2 ASN A1043     -78.994  34.750 -16.102  1.00  1.360          N  
ATOM  16024  H   ASN A1043     -82.205  36.174 -15.164  1.00  1.140          H  
ATOM  16025  HA  ASN A1043     -80.314  38.331 -15.881  1.00  1.180          H  
ATOM  16026 1HB  ASN A1043     -80.989  35.715 -17.210  1.00  1.630          H  
ATOM  16027 2HB  ASN A1043     -79.950  36.941 -17.936  1.00  1.630          H  
ATOM  16028 1HD2 ASN A1043     -78.227  34.379 -15.576  1.00  1.630          H  
ATOM  16029 2HD2 ASN A1043     -79.626  34.128 -16.566  1.00  1.630          H  
ATOM  16030  N   PHE A1044     -81.529  39.635 -17.449  1.00  1.000          N  
ATOM  16031  CA  PHE A1044     -82.247  40.572 -18.303  1.00  1.030          C  
ATOM  16032  C   PHE A1044     -81.347  41.052 -19.430  1.00  1.060          C  
ATOM  16033  O   PHE A1044     -80.118  41.002 -19.313  1.00  1.060          O  
ATOM  16034  CB  PHE A1044     -82.722  41.775 -17.477  1.00  1.430          C  
ATOM  16035  CG  PHE A1044     -83.575  41.359 -16.339  1.00  1.430          C  
ATOM  16036  CD1 PHE A1044     -83.026  41.225 -15.072  1.00  1.430          C  
ATOM  16037  CD2 PHE A1044     -84.903  41.044 -16.525  1.00  1.430          C  
ATOM  16038  CE1 PHE A1044     -83.790  40.797 -14.018  1.00  1.430          C  
ATOM  16039  CE2 PHE A1044     -85.671  40.604 -15.471  1.00  1.430          C  
ATOM  16040  CZ  PHE A1044     -85.111  40.483 -14.216  1.00  1.430          C  
ATOM  16041  H   PHE A1044     -80.661  39.917 -16.986  1.00  1.200          H  
ATOM  16042  HA  PHE A1044     -83.113  40.069 -18.736  1.00  1.240          H  
ATOM  16043 1HB  PHE A1044     -81.866  42.323 -17.092  1.00  1.720          H  
ATOM  16044 2HB  PHE A1044     -83.296  42.449 -18.113  1.00  1.720          H  
ATOM  16045  HD1 PHE A1044     -81.968  41.456 -14.916  1.00  1.720          H  
ATOM  16046  HD2 PHE A1044     -85.339  41.134 -17.523  1.00  1.720          H  
ATOM  16047  HE1 PHE A1044     -83.344  40.698 -13.024  1.00  1.720          H  
ATOM  16048  HE2 PHE A1044     -86.718  40.353 -15.625  1.00  1.720          H  
ATOM  16049  HZ  PHE A1044     -85.716  40.142 -13.380  1.00  1.720          H  
ATOM  16050  N   THR A1045     -81.938  41.487 -20.537  1.00  1.090          N  
ATOM  16051  CA  THR A1045     -81.105  42.041 -21.610  1.00  1.110          C  
ATOM  16052  C   THR A1045     -80.866  43.510 -21.288  1.00  1.090          C  
ATOM  16053  O   THR A1045     -81.753  44.186 -20.771  1.00  1.080          O  
ATOM  16054  CB  THR A1045     -81.700  41.793 -23.016  1.00  1.550          C  
ATOM  16055  OG1 THR A1045     -81.770  40.379 -23.251  1.00  1.550          O  
ATOM  16056  CG2 THR A1045     -80.833  42.432 -24.098  1.00  1.550          C  
ATOM  16057  H   THR A1045     -82.963  41.494 -20.594  1.00  1.310          H  
ATOM  16058  HA  THR A1045     -80.137  41.544 -21.601  1.00  1.330          H  
ATOM  16059  HB  THR A1045     -82.668  42.192 -23.075  1.00  1.860          H  
ATOM  16060  HG1 THR A1045     -82.389  39.987 -22.633  1.00  1.860          H  
ATOM  16061 1HG2 THR A1045     -81.270  42.229 -25.071  1.00  1.860          H  
ATOM  16062 2HG2 THR A1045     -80.775  43.506 -23.955  1.00  1.860          H  
ATOM  16063 3HG2 THR A1045     -79.831  42.008 -24.058  1.00  1.860          H  
ATOM  16064  N   THR A1046     -79.656  43.999 -21.521  1.00  1.100          N  
ATOM  16065  CA  THR A1046     -79.347  45.399 -21.228  1.00  1.090          C  
ATOM  16066  C   THR A1046     -78.822  46.197 -22.411  1.00  1.120          C  
ATOM  16067  O   THR A1046     -78.728  45.698 -23.535  1.00  1.190          O  
ATOM  16068  CB  THR A1046     -78.350  45.519 -20.063  1.00  1.530          C  
ATOM  16069  OG1 THR A1046     -78.256  46.901 -19.678  1.00  1.530          O  
ATOM  16070  CG2 THR A1046     -76.975  44.975 -20.438  1.00  1.530          C  
ATOM  16071  H   THR A1046     -78.950  43.386 -21.932  1.00  1.320          H  
ATOM  16072  HA  THR A1046     -80.259  45.879 -20.891  1.00  1.310          H  
ATOM  16073  HB  THR A1046     -78.729  44.959 -19.226  1.00  1.840          H  
ATOM  16074  HG1 THR A1046     -79.104  47.176 -19.254  1.00  1.840          H  
ATOM  16075 1HG2 THR A1046     -76.306  45.071 -19.584  1.00  1.840          H  
ATOM  16076 2HG2 THR A1046     -77.067  43.935 -20.702  1.00  1.840          H  
ATOM  16077 3HG2 THR A1046     -76.561  45.526 -21.280  1.00  1.840          H  
ATOM  16078  N   ALA A1047     -78.547  47.472 -22.153  1.00  1.090          N  
ATOM  16079  CA  ALA A1047     -78.007  48.390 -23.147  1.00  1.150          C  
ATOM  16080  C   ALA A1047     -77.356  49.576 -22.430  1.00  1.150          C  
ATOM  16081  O   ALA A1047     -77.885  50.024 -21.415  1.00  1.130          O  
ATOM  16082  CB  ALA A1047     -79.109  48.889 -24.075  1.00  1.590          C  
ATOM  16083  H   ALA A1047     -78.652  47.771 -21.184  1.00  1.310          H  
ATOM  16084  HA  ALA A1047     -77.267  47.844 -23.722  1.00  1.380          H  
ATOM  16085 1HB  ALA A1047     -78.694  49.563 -24.829  1.00  1.900          H  
ATOM  16086 2HB  ALA A1047     -79.568  48.038 -24.573  1.00  1.900          H  
ATOM  16087 3HB  ALA A1047     -79.865  49.420 -23.500  1.00  1.900          H  
ATOM  16088  N   PRO A1048     -76.231  50.126 -22.928  1.00  1.200          N  
ATOM  16089  CA  PRO A1048     -75.560  51.304 -22.391  1.00  1.220          C  
ATOM  16090  C   PRO A1048     -76.323  52.622 -22.537  1.00  1.250          C  
ATOM  16091  O   PRO A1048     -76.025  53.577 -21.821  1.00  1.250          O  
ATOM  16092  CB  PRO A1048     -74.266  51.342 -23.211  1.00  1.830          C  
ATOM  16093  CG  PRO A1048     -74.590  50.607 -24.491  1.00  1.830          C  
ATOM  16094  CD  PRO A1048     -75.569  49.536 -24.103  1.00  1.830          C  
ATOM  16095  HA  PRO A1048     -75.331  51.121 -21.331  1.00  1.460          H  
ATOM  16096 1HB  PRO A1048     -73.974  52.388 -23.394  1.00  2.200          H  
ATOM  16097 2HB  PRO A1048     -73.445  50.876 -22.647  1.00  2.200          H  
ATOM  16098 1HG  PRO A1048     -74.995  51.292 -25.246  1.00  2.200          H  
ATOM  16099 2HG  PRO A1048     -73.667  50.190 -24.922  1.00  2.200          H  
ATOM  16100 1HD  PRO A1048     -76.266  49.401 -24.928  1.00  2.200          H  
ATOM  16101 2HD  PRO A1048     -75.040  48.606 -23.840  1.00  2.200          H  
ATOM  16102  N   ALA A1049     -77.273  52.680 -23.483  1.00  1.280          N  
ATOM  16103  CA  ALA A1049     -78.026  53.905 -23.769  1.00  1.300          C  
ATOM  16104  C   ALA A1049     -79.257  53.638 -24.658  1.00  1.330          C  
ATOM  16105  O   ALA A1049     -79.398  52.568 -25.270  1.00  1.390          O  
ATOM  16106  CB  ALA A1049     -77.143  54.949 -24.432  1.00  1.810          C  
ATOM  16107  H   ALA A1049     -77.485  51.859 -24.025  1.00  1.540          H  
ATOM  16108  HA  ALA A1049     -78.370  54.309 -22.824  1.00  1.560          H  
ATOM  16109 1HB  ALA A1049     -77.711  55.864 -24.597  1.00  2.170          H  
ATOM  16110 2HB  ALA A1049     -76.303  55.164 -23.799  1.00  2.170          H  
ATOM  16111 3HB  ALA A1049     -76.806  54.573 -25.350  1.00  2.170          H  
ATOM  16112  N   ILE A1050     -80.132  54.644 -24.732  1.00  1.310          N  
ATOM  16113  CA  ILE A1050     -81.330  54.697 -25.601  1.00  1.370          C  
ATOM  16114  C   ILE A1050     -81.419  55.817 -26.654  1.00  1.400          C  
ATOM  16115  O   ILE A1050     -81.165  56.978 -26.359  1.00  1.370          O  
ATOM  16116  CB  ILE A1050     -82.602  54.781 -24.737  1.00  1.890          C  
ATOM  16117  CG1 ILE A1050     -82.761  53.469 -24.010  1.00  1.890          C  
ATOM  16118  CG2 ILE A1050     -83.838  55.216 -25.570  1.00  1.890          C  
ATOM  16119  CD1 ILE A1050     -83.779  53.454 -22.971  1.00  1.890          C  
ATOM  16120  H   ILE A1050     -79.943  55.449 -24.128  1.00  1.570          H  
ATOM  16121  HA  ILE A1050     -81.367  53.757 -26.146  1.00  1.640          H  
ATOM  16122  HB  ILE A1050     -82.440  55.522 -23.958  1.00  2.270          H  
ATOM  16123 1HG1 ILE A1050     -83.018  52.727 -24.735  1.00  2.270          H  
ATOM  16124 2HG1 ILE A1050     -81.818  53.200 -23.551  1.00  2.270          H  
ATOM  16125 1HG2 ILE A1050     -84.700  55.288 -24.932  1.00  2.270          H  
ATOM  16126 2HG2 ILE A1050     -83.691  56.196 -26.020  1.00  2.270          H  
ATOM  16127 3HG2 ILE A1050     -84.016  54.486 -26.358  1.00  2.270          H  
ATOM  16128 1HD1 ILE A1050     -83.797  52.460 -22.526  1.00  2.270          H  
ATOM  16129 2HD1 ILE A1050     -83.527  54.189 -22.218  1.00  2.270          H  
ATOM  16130 3HD1 ILE A1050     -84.747  53.682 -23.375  1.00  2.270          H  
ATOM  16131  N   CYS A1051     -81.813  55.468 -27.884  1.00  1.470          N  
ATOM  16132  CA  CYS A1051     -82.035  56.448 -28.943  1.00  1.530          C  
ATOM  16133  C   CYS A1051     -83.483  56.905 -28.971  1.00  1.530          C  
ATOM  16134  O   CYS A1051     -84.393  56.094 -29.157  1.00  1.520          O  
ATOM  16135  CB  CYS A1051     -81.705  55.863 -30.314  1.00  2.120          C  
ATOM  16136  SG  CYS A1051     -80.020  55.429 -30.511  1.00  2.120          S  
ATOM  16137  H   CYS A1051     -81.971  54.490 -28.085  1.00  1.760          H  
ATOM  16138  HA  CYS A1051     -81.399  57.312 -28.757  1.00  1.840          H  
ATOM  16139 1HB  CYS A1051     -82.296  54.977 -30.479  1.00  2.540          H  
ATOM  16140 2HB  CYS A1051     -81.966  56.581 -31.091  1.00  2.540          H  
ATOM  16141  N   HIS A1052     -83.699  58.210 -28.802  1.00  1.540          N  
ATOM  16142  CA  HIS A1052     -85.078  58.741 -28.804  1.00  1.560          C  
ATOM  16143  C   HIS A1052     -85.334  59.635 -30.033  1.00  1.600          C  
ATOM  16144  O   HIS A1052     -86.137  59.310 -30.907  1.00  2.060          O  
ATOM  16145  CB  HIS A1052     -85.317  59.490 -27.494  1.00  2.180          C  
ATOM  16146  CG  HIS A1052     -86.666  60.087 -27.277  1.00  2.180          C  
ATOM  16147  ND1 HIS A1052     -87.831  59.343 -27.162  1.00  2.180          N  
ATOM  16148  CD2 HIS A1052     -87.023  61.369 -27.110  1.00  2.180          C  
ATOM  16149  CE1 HIS A1052     -88.847  60.171 -26.986  1.00  2.180          C  
ATOM  16150  NE2 HIS A1052     -88.377  61.399 -26.949  1.00  2.180          N  
ATOM  16151  H   HIS A1052     -82.876  58.805 -28.637  1.00  1.850          H  
ATOM  16152  HA  HIS A1052     -85.790  57.914 -28.845  1.00  1.870          H  
ATOM  16153 1HB  HIS A1052     -85.072  58.849 -26.655  1.00  2.610          H  
ATOM  16154 2HB  HIS A1052     -84.644  60.290 -27.489  1.00  2.610          H  
ATOM  16155  HD2 HIS A1052     -86.357  62.232 -27.112  1.00  2.610          H  
ATOM  16156  HE1 HIS A1052     -89.895  59.889 -26.873  1.00  2.610          H  
ATOM  16157  HE2 HIS A1052     -88.917  62.242 -26.822  1.00  2.610          H  
ATOM  16158  N   GLU A1053     -84.568  60.725 -30.148  1.00  1.610          N  
ATOM  16159  CA  GLU A1053     -84.645  61.656 -31.292  1.00  1.600          C  
ATOM  16160  C   GLU A1053     -83.351  61.592 -32.095  1.00  1.540          C  
ATOM  16161  O   GLU A1053     -82.997  62.519 -32.821  1.00  1.520          O  
ATOM  16162  CB  GLU A1053     -84.869  63.105 -30.843  1.00  2.240          C  
ATOM  16163  CG  GLU A1053     -86.174  63.380 -30.139  1.00  2.240          C  
ATOM  16164  CD  GLU A1053     -86.339  64.845 -29.772  1.00  2.240          C  
ATOM  16165  OE1 GLU A1053     -85.541  65.634 -30.232  1.00  2.240          O  
ATOM  16166  OE2 GLU A1053     -87.241  65.176 -29.032  1.00  2.240          O  
ATOM  16167  H   GLU A1053     -83.964  60.953 -29.376  1.00  1.930          H  
ATOM  16168  HA  GLU A1053     -85.467  61.356 -31.941  1.00  1.920          H  
ATOM  16169 1HB  GLU A1053     -84.066  63.396 -30.165  1.00  2.690          H  
ATOM  16170 2HB  GLU A1053     -84.814  63.764 -31.709  1.00  2.690          H  
ATOM  16171 1HG  GLU A1053     -86.998  63.074 -30.781  1.00  2.690          H  
ATOM  16172 2HG  GLU A1053     -86.205  62.790 -29.266  1.00  2.690          H  
ATOM  16173  N   GLY A1054     -82.615  60.503 -31.899  1.00  1.580          N  
ATOM  16174  CA  GLY A1054     -81.293  60.283 -32.485  1.00  1.580          C  
ATOM  16175  C   GLY A1054     -80.255  60.630 -31.423  1.00  1.560          C  
ATOM  16176  O   GLY A1054     -79.057  60.351 -31.568  1.00  1.580          O  
ATOM  16177  H   GLY A1054     -82.999  59.788 -31.299  1.00  1.900          H  
ATOM  16178 1HA  GLY A1054     -81.185  59.241 -32.789  1.00  1.900          H  
ATOM  16179 2HA  GLY A1054     -81.161  60.910 -33.365  1.00  1.900          H  
ATOM  16180  N   LYS A1055     -80.759  61.258 -30.359  1.00  1.540          N  
ATOM  16181  CA  LYS A1055     -80.024  61.669 -29.182  1.00  1.540          C  
ATOM  16182  C   LYS A1055     -79.891  60.441 -28.310  1.00  1.470          C  
ATOM  16183  O   LYS A1055     -80.836  59.640 -28.232  1.00  1.440          O  
ATOM  16184  CB  LYS A1055     -80.803  62.747 -28.429  1.00  2.160          C  
ATOM  16185  CG  LYS A1055     -80.978  64.057 -29.175  1.00  2.160          C  
ATOM  16186  CD  LYS A1055     -81.761  65.069 -28.332  1.00  2.160          C  
ATOM  16187  CE  LYS A1055     -81.996  66.368 -29.092  1.00  2.160          C  
ATOM  16188  NZ  LYS A1055     -82.720  67.380 -28.270  1.00  2.160          N  
ATOM  16189  H   LYS A1055     -81.743  61.453 -30.387  1.00  1.850          H  
ATOM  16190  HA  LYS A1055     -79.030  62.026 -29.461  1.00  1.850          H  
ATOM  16191 1HB  LYS A1055     -81.795  62.371 -28.195  1.00  2.590          H  
ATOM  16192 2HB  LYS A1055     -80.311  62.952 -27.492  1.00  2.590          H  
ATOM  16193 1HG  LYS A1055     -79.996  64.466 -29.414  1.00  2.590          H  
ATOM  16194 2HG  LYS A1055     -81.514  63.876 -30.110  1.00  2.590          H  
ATOM  16195 1HD  LYS A1055     -82.732  64.641 -28.064  1.00  2.590          H  
ATOM  16196 2HD  LYS A1055     -81.220  65.291 -27.419  1.00  2.590          H  
ATOM  16197 1HE  LYS A1055     -81.040  66.783 -29.404  1.00  2.590          H  
ATOM  16198 2HE  LYS A1055     -82.595  66.148 -29.980  1.00  2.590          H  
ATOM  16199 1HZ  LYS A1055     -82.862  68.217 -28.818  1.00  2.590          H  
ATOM  16200 2HZ  LYS A1055     -83.622  67.014 -27.978  1.00  2.590          H  
ATOM  16201 3HZ  LYS A1055     -82.175  67.603 -27.453  1.00  2.590          H  
ATOM  16202  N   ALA A1056     -78.748  60.298 -27.635  1.00  1.450          N  
ATOM  16203  CA  ALA A1056     -78.530  59.160 -26.747  1.00  1.390          C  
ATOM  16204  C   ALA A1056     -78.839  59.488 -25.289  1.00  1.330          C  
ATOM  16205  O   ALA A1056     -78.242  60.385 -24.677  1.00  1.310          O  
ATOM  16206  CB  ALA A1056     -77.099  58.664 -26.866  1.00  1.970          C  
ATOM  16207  H   ALA A1056     -78.019  60.995 -27.744  1.00  1.740          H  
ATOM  16208  HA  ALA A1056     -79.200  58.358 -27.056  1.00  1.670          H  
ATOM  16209 1HB  ALA A1056     -76.962  57.800 -26.223  1.00  2.360          H  
ATOM  16210 2HB  ALA A1056     -76.902  58.385 -27.892  1.00  2.360          H  
ATOM  16211 3HB  ALA A1056     -76.412  59.448 -26.565  1.00  2.360          H  
ATOM  16212  N   TYR A1057     -79.745  58.704 -24.731  1.00  1.310          N  
ATOM  16213  CA  TYR A1057     -80.179  58.803 -23.357  1.00  1.260          C  
ATOM  16214  C   TYR A1057     -79.517  57.770 -22.459  1.00  1.220          C  
ATOM  16215  O   TYR A1057     -79.506  56.571 -22.741  1.00  1.250          O  
ATOM  16216  CB  TYR A1057     -81.699  58.685 -23.287  1.00  1.780          C  
ATOM  16217  CG  TYR A1057     -82.429  59.919 -23.747  1.00  1.780          C  
ATOM  16218  CD1 TYR A1057     -82.585  60.212 -25.091  1.00  1.780          C  
ATOM  16219  CD2 TYR A1057     -82.978  60.755 -22.797  1.00  1.780          C  
ATOM  16220  CE1 TYR A1057     -83.269  61.353 -25.452  1.00  1.780          C  
ATOM  16221  CE2 TYR A1057     -83.685  61.869 -23.165  1.00  1.780          C  
ATOM  16222  CZ  TYR A1057     -83.828  62.168 -24.494  1.00  1.780          C  
ATOM  16223  OH  TYR A1057     -84.506  63.295 -24.883  1.00  1.780          O  
ATOM  16224  H   TYR A1057     -80.203  58.028 -25.332  1.00  1.570          H  
ATOM  16225  HA  TYR A1057     -79.905  59.784 -23.005  1.00  1.510          H  
ATOM  16226 1HB  TYR A1057     -82.021  57.857 -23.913  1.00  2.140          H  
ATOM  16227 2HB  TYR A1057     -82.003  58.461 -22.270  1.00  2.140          H  
ATOM  16228  HD1 TYR A1057     -82.153  59.562 -25.858  1.00  2.140          H  
ATOM  16229  HD2 TYR A1057     -82.847  60.532 -21.762  1.00  2.140          H  
ATOM  16230  HE1 TYR A1057     -83.374  61.616 -26.491  1.00  2.140          H  
ATOM  16231  HE2 TYR A1057     -84.114  62.520 -22.401  1.00  2.140          H  
ATOM  16232  HH  TYR A1057     -84.764  63.800 -24.107  1.00  2.140          H  
ATOM  16233  N   PHE A1058     -79.025  58.243 -21.337  1.00  1.170          N  
ATOM  16234  CA  PHE A1058     -78.324  57.446 -20.348  1.00  1.140          C  
ATOM  16235  C   PHE A1058     -79.097  57.496 -19.044  1.00  1.080          C  
ATOM  16236  O   PHE A1058     -79.790  58.472 -18.794  1.00  1.070          O  
ATOM  16237  CB  PHE A1058     -76.947  58.046 -20.178  1.00  1.610          C  
ATOM  16238  CG  PHE A1058     -76.102  57.965 -21.369  1.00  1.610          C  
ATOM  16239  CD1 PHE A1058     -76.156  58.966 -22.311  1.00  1.610          C  
ATOM  16240  CD2 PHE A1058     -75.233  56.911 -21.566  1.00  1.610          C  
ATOM  16241  CE1 PHE A1058     -75.372  58.914 -23.413  1.00  1.610          C  
ATOM  16242  CE2 PHE A1058     -74.433  56.873 -22.682  1.00  1.610          C  
ATOM  16243  CZ  PHE A1058     -74.512  57.887 -23.602  1.00  1.610          C  
ATOM  16244  H   PHE A1058     -79.102  59.252 -21.203  1.00  1.400          H  
ATOM  16245  HA  PHE A1058     -78.245  56.424 -20.714  1.00  1.370          H  
ATOM  16246 1HB  PHE A1058     -77.100  59.093 -19.995  1.00  1.930          H  
ATOM  16247 2HB  PHE A1058     -76.417  57.632 -19.334  1.00  1.930          H  
ATOM  16248  HD1 PHE A1058     -76.842  59.811 -22.170  1.00  1.930          H  
ATOM  16249  HD2 PHE A1058     -75.177  56.102 -20.831  1.00  1.930          H  
ATOM  16250  HE1 PHE A1058     -75.434  59.704 -24.143  1.00  1.930          H  
ATOM  16251  HE2 PHE A1058     -73.746  56.040 -22.836  1.00  1.930          H  
ATOM  16252  HZ  PHE A1058     -73.889  57.875 -24.480  1.00  1.930          H  
ATOM  16253  N   PRO A1059     -79.042  56.481 -18.189  1.00  1.050          N  
ATOM  16254  CA  PRO A1059     -79.752  56.457 -16.927  1.00  0.990          C  
ATOM  16255  C   PRO A1059     -79.134  57.439 -15.946  1.00  1.000          C  
ATOM  16256  O   PRO A1059     -77.908  57.582 -15.936  1.00  1.010          O  
ATOM  16257  CB  PRO A1059     -79.520  55.006 -16.477  1.00  1.480          C  
ATOM  16258  CG  PRO A1059     -78.206  54.605 -17.100  1.00  1.480          C  
ATOM  16259  CD  PRO A1059     -78.145  55.327 -18.421  1.00  1.480          C  
ATOM  16260  HA  PRO A1059     -80.817  56.668 -17.079  1.00  1.190          H  
ATOM  16261 1HB  PRO A1059     -79.500  54.946 -15.375  1.00  1.780          H  
ATOM  16262 2HB  PRO A1059     -80.333  54.361 -16.823  1.00  1.780          H  
ATOM  16263 1HG  PRO A1059     -77.383  54.879 -16.417  1.00  1.780          H  
ATOM  16264 2HG  PRO A1059     -78.171  53.512 -17.205  1.00  1.780          H  
ATOM  16265 1HD  PRO A1059     -77.117  55.647 -18.584  1.00  1.780          H  
ATOM  16266 2HD  PRO A1059     -78.494  54.675 -19.212  1.00  1.780          H  
ATOM  16267  N   ARG A1060     -79.930  58.014 -15.033  1.00  1.000          N  
ATOM  16268  CA  ARG A1060     -79.313  58.814 -13.978  1.00  1.030          C  
ATOM  16269  C   ARG A1060     -79.557  58.117 -12.641  1.00  1.100          C  
ATOM  16270  O   ARG A1060     -80.518  58.562 -12.023  1.00  1.500          O  
ATOM  16271  CB  ARG A1060     -80.079  60.127 -13.766  1.00  1.430          C  
ATOM  16272  CG  ARG A1060     -80.277  61.070 -14.858  1.00  1.430          C  
ATOM  16273  CD  ARG A1060     -81.147  62.184 -14.343  1.00  1.430          C  
ATOM  16274  NE  ARG A1060     -81.735  62.964 -15.390  1.00  1.430          N  
ATOM  16275  CZ  ARG A1060     -82.359  64.134 -15.258  1.00  1.430          C  
ATOM  16276  NH1 ARG A1060     -82.437  64.766 -14.099  1.00  1.430          N  
ATOM  16277  NH2 ARG A1060     -82.909  64.623 -16.343  1.00  1.430          N  
ATOM  16278  H   ARG A1060     -80.947  57.940 -15.079  1.00  1.200          H  
ATOM  16279  HA  ARG A1060     -78.249  58.952 -14.161  1.00  1.240          H  
ATOM  16280 1HB  ARG A1060     -81.106  59.888 -13.496  1.00  1.720          H  
ATOM  16281 2HB  ARG A1060     -79.638  60.674 -12.934  1.00  1.720          H  
ATOM  16282 1HG  ARG A1060     -79.329  61.493 -15.158  1.00  1.720          H  
ATOM  16283 2HG  ARG A1060     -80.756  60.585 -15.684  1.00  1.720          H  
ATOM  16284 1HD  ARG A1060     -81.961  61.762 -13.747  1.00  1.720          H  
ATOM  16285 2HD  ARG A1060     -80.544  62.840 -13.723  1.00  1.720          H  
ATOM  16286  HE  ARG A1060     -81.785  62.559 -16.322  1.00  1.720          H  
ATOM  16287 1HH1 ARG A1060     -82.014  64.369 -13.274  1.00  1.720          H  
ATOM  16288 2HH1 ARG A1060     -82.927  65.646 -14.039  1.00  1.720          H  
ATOM  16289 1HH2 ARG A1060     -82.848  64.043 -17.200  1.00  1.720          H  
ATOM  16290 2HH2 ARG A1060     -83.420  65.489 -16.331  1.00  1.720          H  
ATOM  16291  N   GLU A1061     -79.571  56.829 -12.720  1.00  1.040          N  
ATOM  16292  CA  GLU A1061     -79.215  55.981 -11.610  1.00  1.070          C  
ATOM  16293  C   GLU A1061     -79.486  54.621 -12.145  1.00  0.970          C  
ATOM  16294  O   GLU A1061     -80.502  54.462 -12.812  1.00  1.250          O  
ATOM  16295  CB  GLU A1061     -80.023  56.258 -10.333  1.00  1.490          C  
ATOM  16296  CG  GLU A1061     -79.721  55.289  -9.156  1.00  1.490          C  
ATOM  16297  CD  GLU A1061     -78.272  55.305  -8.720  1.00  1.490          C  
ATOM  16298  OE1 GLU A1061     -77.783  56.349  -8.377  1.00  1.490          O  
ATOM  16299  OE2 GLU A1061     -77.656  54.256  -8.741  1.00  1.490          O  
ATOM  16300  H   GLU A1061     -80.431  56.501 -13.130  1.00  1.250          H  
ATOM  16301  HA  GLU A1061     -78.149  56.073 -11.391  1.00  1.280          H  
ATOM  16302 1HB  GLU A1061     -79.811  57.264  -9.972  1.00  1.780          H  
ATOM  16303 2HB  GLU A1061     -81.089  56.205 -10.554  1.00  1.780          H  
ATOM  16304 1HG  GLU A1061     -80.340  55.578  -8.308  1.00  1.780          H  
ATOM  16305 2HG  GLU A1061     -80.005  54.278  -9.438  1.00  1.780          H  
ATOM  16306  N   GLY A1062     -78.692  53.639 -11.856  1.00  1.000          N  
ATOM  16307  CA  GLY A1062     -79.092  52.329 -12.329  1.00  0.900          C  
ATOM  16308  C   GLY A1062     -78.809  52.054 -13.796  1.00  0.920          C  
ATOM  16309  O   GLY A1062     -77.917  52.654 -14.402  1.00  0.950          O  
ATOM  16310  H   GLY A1062     -77.875  53.794 -11.275  1.00  1.200          H  
ATOM  16311 1HA  GLY A1062     -78.617  51.564 -11.720  1.00  1.080          H  
ATOM  16312 2HA  GLY A1062     -80.159  52.233 -12.159  1.00  1.080          H  
ATOM  16313  N   VAL A1063     -79.520  51.056 -14.313  1.00  0.910          N  
ATOM  16314  CA  VAL A1063     -79.331  50.507 -15.653  1.00  0.940          C  
ATOM  16315  C   VAL A1063     -80.604  50.343 -16.471  1.00  0.960          C  
ATOM  16316  O   VAL A1063     -81.710  50.284 -15.930  1.00  0.930          O  
ATOM  16317  CB  VAL A1063     -78.670  49.113 -15.543  1.00  1.300          C  
ATOM  16318  CG1 VAL A1063     -77.316  49.218 -14.919  1.00  1.300          C  
ATOM  16319  CG2 VAL A1063     -79.555  48.204 -14.657  1.00  1.300          C  
ATOM  16320  H   VAL A1063     -80.255  50.683 -13.709  1.00  1.090          H  
ATOM  16321  HA  VAL A1063     -78.663  51.177 -16.195  1.00  1.130          H  
ATOM  16322  HB  VAL A1063     -78.563  48.682 -16.543  1.00  1.560          H  
ATOM  16323 1HG1 VAL A1063     -76.864  48.231 -14.848  1.00  1.560          H  
ATOM  16324 2HG1 VAL A1063     -76.693  49.861 -15.533  1.00  1.560          H  
ATOM  16325 3HG1 VAL A1063     -77.413  49.639 -13.935  1.00  1.560          H  
ATOM  16326 1HG2 VAL A1063     -79.115  47.233 -14.571  1.00  1.560          H  
ATOM  16327 2HG2 VAL A1063     -79.651  48.635 -13.661  1.00  1.560          H  
ATOM  16328 3HG2 VAL A1063     -80.539  48.106 -15.092  1.00  1.560          H  
ATOM  16329  N   PHE A1064     -80.439  50.197 -17.787  1.00  1.000          N  
ATOM  16330  CA  PHE A1064     -81.586  49.891 -18.631  1.00  1.020          C  
ATOM  16331  C   PHE A1064     -81.694  48.387 -18.773  1.00  1.030          C  
ATOM  16332  O   PHE A1064     -80.685  47.697 -18.957  1.00  1.070          O  
ATOM  16333  CB  PHE A1064     -81.476  50.517 -20.025  1.00  1.420          C  
ATOM  16334  CG  PHE A1064     -81.530  52.015 -20.041  1.00  1.420          C  
ATOM  16335  CD1 PHE A1064     -82.572  52.713 -19.433  1.00  1.420          C  
ATOM  16336  CD2 PHE A1064     -80.551  52.737 -20.708  1.00  1.420          C  
ATOM  16337  CE1 PHE A1064     -82.609  54.082 -19.477  1.00  1.420          C  
ATOM  16338  CE2 PHE A1064     -80.615  54.104 -20.753  1.00  1.420          C  
ATOM  16339  CZ  PHE A1064     -81.622  54.773 -20.143  1.00  1.420          C  
ATOM  16340  H   PHE A1064     -79.516  50.286 -18.193  1.00  1.200          H  
ATOM  16341  HA  PHE A1064     -82.493  50.246 -18.146  1.00  1.220          H  
ATOM  16342 1HB  PHE A1064     -80.536  50.207 -20.487  1.00  1.700          H  
ATOM  16343 2HB  PHE A1064     -82.282  50.143 -20.653  1.00  1.700          H  
ATOM  16344  HD1 PHE A1064     -83.362  52.170 -18.917  1.00  1.700          H  
ATOM  16345  HD2 PHE A1064     -79.727  52.208 -21.209  1.00  1.700          H  
ATOM  16346  HE1 PHE A1064     -83.424  54.612 -18.994  1.00  1.700          H  
ATOM  16347  HE2 PHE A1064     -79.858  54.664 -21.272  1.00  1.700          H  
ATOM  16348  HZ  PHE A1064     -81.635  55.852 -20.199  1.00  1.700          H  
ATOM  16349  N   VAL A1065     -82.915  47.878 -18.660  1.00  1.030          N  
ATOM  16350  CA  VAL A1065     -83.170  46.448 -18.772  1.00  1.030          C  
ATOM  16351  C   VAL A1065     -84.338  46.113 -19.682  1.00  1.030          C  
ATOM  16352  O   VAL A1065     -85.315  46.859 -19.769  1.00  1.030          O  
ATOM  16353  CB  VAL A1065     -83.491  45.867 -17.372  1.00  1.440          C  
ATOM  16354  CG1 VAL A1065     -82.334  46.053 -16.470  1.00  1.440          C  
ATOM  16355  CG2 VAL A1065     -84.727  46.573 -16.765  1.00  1.440          C  
ATOM  16356  H   VAL A1065     -83.689  48.521 -18.488  1.00  1.240          H  
ATOM  16357  HA  VAL A1065     -82.275  45.968 -19.164  1.00  1.240          H  
ATOM  16358  HB  VAL A1065     -83.684  44.801 -17.461  1.00  1.730          H  
ATOM  16359 1HG1 VAL A1065     -82.588  45.649 -15.518  1.00  1.730          H  
ATOM  16360 2HG1 VAL A1065     -81.460  45.552 -16.878  1.00  1.730          H  
ATOM  16361 3HG1 VAL A1065     -82.130  47.108 -16.357  1.00  1.730          H  
ATOM  16362 1HG2 VAL A1065     -84.943  46.174 -15.795  1.00  1.730          H  
ATOM  16363 2HG2 VAL A1065     -84.519  47.632 -16.662  1.00  1.730          H  
ATOM  16364 3HG2 VAL A1065     -85.594  46.434 -17.395  1.00  1.730          H  
ATOM  16365  N   PHE A1066     -84.309  44.920 -20.253  1.00  1.070          N  
ATOM  16366  CA  PHE A1066     -85.402  44.436 -21.074  1.00  1.080          C  
ATOM  16367  C   PHE A1066     -85.964  43.151 -20.513  1.00  1.090          C  
ATOM  16368  O   PHE A1066     -85.249  42.147 -20.338  1.00  1.120          O  
ATOM  16369  CB  PHE A1066     -84.920  44.220 -22.478  1.00  1.510          C  
ATOM  16370  CG  PHE A1066     -85.920  43.793 -23.470  1.00  1.510          C  
ATOM  16371  CD1 PHE A1066     -86.936  44.638 -23.821  1.00  1.510          C  
ATOM  16372  CD2 PHE A1066     -85.827  42.573 -24.100  1.00  1.510          C  
ATOM  16373  CE1 PHE A1066     -87.856  44.295 -24.767  1.00  1.510          C  
ATOM  16374  CE2 PHE A1066     -86.754  42.217 -25.059  1.00  1.510          C  
ATOM  16375  CZ  PHE A1066     -87.772  43.085 -25.387  1.00  1.510          C  
ATOM  16376  H   PHE A1066     -83.448  44.383 -20.192  1.00  1.280          H  
ATOM  16377  HA  PHE A1066     -86.196  45.183 -21.082  1.00  1.300          H  
ATOM  16378 1HB  PHE A1066     -84.499  45.095 -22.801  1.00  1.810          H  
ATOM  16379 2HB  PHE A1066     -84.155  43.512 -22.452  1.00  1.810          H  
ATOM  16380  HD1 PHE A1066     -86.996  45.601 -23.338  1.00  1.810          H  
ATOM  16381  HD2 PHE A1066     -85.011  41.891 -23.843  1.00  1.810          H  
ATOM  16382  HE1 PHE A1066     -88.654  44.986 -25.031  1.00  1.810          H  
ATOM  16383  HE2 PHE A1066     -86.684  41.251 -25.563  1.00  1.810          H  
ATOM  16384  HZ  PHE A1066     -88.510  42.808 -26.144  1.00  1.810          H  
ATOM  16385  N   ASN A1067     -87.276  43.179 -20.264  1.00  1.070          N  
ATOM  16386  CA  ASN A1067     -87.991  42.054 -19.649  1.00  1.080          C  
ATOM  16387  C   ASN A1067     -88.704  41.148 -20.644  1.00  1.140          C  
ATOM  16388  O   ASN A1067     -89.621  40.413 -20.269  1.00  1.450          O  
ATOM  16389  CB  ASN A1067     -89.023  42.543 -18.654  1.00  1.510          C  
ATOM  16390  CG  ASN A1067     -90.181  43.274 -19.322  1.00  1.510          C  
ATOM  16391  OD1 ASN A1067     -90.185  43.502 -20.563  1.00  1.510          O  
ATOM  16392  ND2 ASN A1067     -91.175  43.613 -18.522  1.00  1.510          N  
ATOM  16393  H   ASN A1067     -87.779  44.050 -20.491  1.00  1.280          H  
ATOM  16394  HA  ASN A1067     -87.263  41.436 -19.123  1.00  1.300          H  
ATOM  16395 1HB  ASN A1067     -89.416  41.698 -18.087  1.00  1.810          H  
ATOM  16396 2HB  ASN A1067     -88.545  43.221 -17.944  1.00  1.810          H  
ATOM  16397 1HD2 ASN A1067     -91.982  44.076 -18.887  1.00  1.810          H  
ATOM  16398 2HD2 ASN A1067     -91.127  43.396 -17.546  1.00  1.810          H  
ATOM  16399  N   GLY A1068     -88.329  41.234 -21.896  1.00  1.480          N  
ATOM  16400  CA  GLY A1068     -88.909  40.426 -22.959  1.00  1.490          C  
ATOM  16401  C   GLY A1068     -90.046  41.110 -23.716  1.00  1.600          C  
ATOM  16402  O   GLY A1068     -90.450  40.645 -24.780  1.00  2.180          O  
ATOM  16403  H   GLY A1068     -87.565  41.868 -22.105  1.00  1.780          H  
ATOM  16404 1HA  GLY A1068     -88.126  40.143 -23.658  1.00  1.790          H  
ATOM  16405 2HA  GLY A1068     -89.281  39.497 -22.529  1.00  1.790          H  
ATOM  16406  N   THR A1069     -90.549  42.210 -23.182  1.00  1.320          N  
ATOM  16407  CA  THR A1069     -91.636  42.969 -23.790  1.00  1.430          C  
ATOM  16408  C   THR A1069     -91.223  44.420 -23.996  1.00  1.290          C  
ATOM  16409  O   THR A1069     -91.295  44.962 -25.104  1.00  1.350          O  
ATOM  16410  CB  THR A1069     -92.921  42.894 -22.929  1.00  1.960          C  
ATOM  16411  OG1 THR A1069     -93.352  41.526 -22.818  1.00  1.960          O  
ATOM  16412  CG2 THR A1069     -94.040  43.712 -23.565  1.00  1.960          C  
ATOM  16413  H   THR A1069     -90.170  42.547 -22.299  1.00  1.580          H  
ATOM  16414  HA  THR A1069     -91.858  42.544 -24.767  1.00  1.720          H  
ATOM  16415  HB  THR A1069     -92.712  43.281 -21.932  1.00  2.350          H  
ATOM  16416  HG1 THR A1069     -92.691  40.997 -22.354  1.00  2.350          H  
ATOM  16417 1HG2 THR A1069     -94.932  43.641 -22.947  1.00  2.350          H  
ATOM  16418 2HG2 THR A1069     -93.746  44.757 -23.649  1.00  2.350          H  
ATOM  16419 3HG2 THR A1069     -94.254  43.318 -24.557  1.00  2.350          H  
ATOM  16420  N   SER A1070     -90.826  45.054 -22.896  1.00  1.210          N  
ATOM  16421  CA  SER A1070     -90.464  46.460 -22.890  1.00  1.140          C  
ATOM  16422  C   SER A1070     -89.189  46.763 -22.111  1.00  1.120          C  
ATOM  16423  O   SER A1070     -88.728  45.988 -21.258  1.00  1.120          O  
ATOM  16424  CB  SER A1070     -91.605  47.305 -22.341  1.00  1.620          C  
ATOM  16425  OG  SER A1070     -92.744  47.228 -23.154  1.00  1.620          O  
ATOM  16426  H   SER A1070     -90.786  44.540 -22.022  1.00  1.450          H  
ATOM  16427  HA  SER A1070     -90.294  46.766 -23.922  1.00  1.370          H  
ATOM  16428 1HB  SER A1070     -91.860  46.957 -21.357  1.00  1.950          H  
ATOM  16429 2HB  SER A1070     -91.284  48.342 -22.245  1.00  1.950          H  
ATOM  16430  HG  SER A1070     -93.400  47.796 -22.746  1.00  1.950          H  
ATOM  16431  N   TRP A1071     -88.605  47.906 -22.446  1.00  1.110          N  
ATOM  16432  CA  TRP A1071     -87.436  48.427 -21.757  1.00  1.100          C  
ATOM  16433  C   TRP A1071     -87.824  49.291 -20.561  1.00  1.060          C  
ATOM  16434  O   TRP A1071     -88.686  50.167 -20.672  1.00  1.050          O  
ATOM  16435  CB  TRP A1071     -86.586  49.200 -22.747  1.00  1.540          C  
ATOM  16436  CG  TRP A1071     -85.871  48.332 -23.693  1.00  1.540          C  
ATOM  16437  CD1 TRP A1071     -86.286  47.936 -24.926  1.00  1.540          C  
ATOM  16438  CD2 TRP A1071     -84.569  47.761 -23.507  1.00  1.540          C  
ATOM  16439  NE1 TRP A1071     -85.342  47.132 -25.504  1.00  1.540          N  
ATOM  16440  CE2 TRP A1071     -84.283  47.013 -24.652  1.00  1.540          C  
ATOM  16441  CE3 TRP A1071     -83.634  47.825 -22.479  1.00  1.540          C  
ATOM  16442  CZ2 TRP A1071     -83.088  46.312 -24.791  1.00  1.540          C  
ATOM  16443  CZ3 TRP A1071     -82.447  47.140 -22.612  1.00  1.540          C  
ATOM  16444  CH2 TRP A1071     -82.176  46.395 -23.737  1.00  1.540          C  
ATOM  16445  H   TRP A1071     -89.024  48.459 -23.179  1.00  1.330          H  
ATOM  16446  HA  TRP A1071     -86.854  47.586 -21.400  1.00  1.320          H  
ATOM  16447 1HB  TRP A1071     -87.240  49.802 -23.320  1.00  1.850          H  
ATOM  16448 2HB  TRP A1071     -85.878  49.844 -22.228  1.00  1.850          H  
ATOM  16449  HD1 TRP A1071     -87.235  48.209 -25.385  1.00  1.850          H  
ATOM  16450  HE1 TRP A1071     -85.414  46.702 -26.416  1.00  1.850          H  
ATOM  16451  HE3 TRP A1071     -83.841  48.405 -21.583  1.00  1.850          H  
ATOM  16452  HZ2 TRP A1071     -82.857  45.725 -25.679  1.00  1.850          H  
ATOM  16453  HZ3 TRP A1071     -81.740  47.210 -21.799  1.00  1.850          H  
ATOM  16454  HH2 TRP A1071     -81.233  45.866 -23.812  1.00  1.850          H  
ATOM  16455  N   PHE A1072     -87.129  49.058 -19.451  1.00  1.040          N  
ATOM  16456  CA  PHE A1072     -87.319  49.740 -18.169  1.00  1.010          C  
ATOM  16457  C   PHE A1072     -86.019  50.171 -17.523  1.00  0.980          C  
ATOM  16458  O   PHE A1072     -84.933  49.730 -17.901  1.00  0.980          O  
ATOM  16459  CB  PHE A1072     -88.032  48.840 -17.180  1.00  1.430          C  
ATOM  16460  CG  PHE A1072     -89.378  48.441 -17.599  1.00  1.430          C  
ATOM  16461  CD1 PHE A1072     -89.566  47.326 -18.378  1.00  1.430          C  
ATOM  16462  CD2 PHE A1072     -90.476  49.173 -17.201  1.00  1.430          C  
ATOM  16463  CE1 PHE A1072     -90.814  46.960 -18.762  1.00  1.430          C  
ATOM  16464  CE2 PHE A1072     -91.735  48.804 -17.581  1.00  1.430          C  
ATOM  16465  CZ  PHE A1072     -91.907  47.691 -18.369  1.00  1.430          C  
ATOM  16466  H   PHE A1072     -86.441  48.305 -19.505  1.00  1.250          H  
ATOM  16467  HA  PHE A1072     -87.934  50.624 -18.335  1.00  1.210          H  
ATOM  16468 1HB  PHE A1072     -87.444  47.947 -17.015  1.00  1.710          H  
ATOM  16469 2HB  PHE A1072     -88.113  49.363 -16.229  1.00  1.710          H  
ATOM  16470  HD1 PHE A1072     -88.703  46.737 -18.702  1.00  1.710          H  
ATOM  16471  HD2 PHE A1072     -90.335  50.048 -16.581  1.00  1.710          H  
ATOM  16472  HE1 PHE A1072     -90.938  46.090 -19.385  1.00  1.710          H  
ATOM  16473  HE2 PHE A1072     -92.596  49.390 -17.264  1.00  1.710          H  
ATOM  16474  HZ  PHE A1072     -92.905  47.391 -18.680  1.00  1.710          H  
ATOM  16475  N   ILE A1073     -86.115  51.059 -16.552  1.00  0.950          N  
ATOM  16476  CA  ILE A1073     -84.921  51.443 -15.805  1.00  0.930          C  
ATOM  16477  C   ILE A1073     -85.002  50.929 -14.354  1.00  0.890          C  
ATOM  16478  O   ILE A1073     -86.048  51.031 -13.705  1.00  0.890          O  
ATOM  16479  CB  ILE A1073     -84.666  52.973 -15.940  1.00  1.310          C  
ATOM  16480  CG1 ILE A1073     -83.360  53.366 -15.201  1.00  1.310          C  
ATOM  16481  CG2 ILE A1073     -85.883  53.798 -15.499  1.00  1.310          C  
ATOM  16482  CD1 ILE A1073     -82.839  54.742 -15.553  1.00  1.310          C  
ATOM  16483  H   ILE A1073     -87.043  51.431 -16.319  1.00  1.140          H  
ATOM  16484  HA  ILE A1073     -84.062  50.957 -16.259  1.00  1.120          H  
ATOM  16485  HB  ILE A1073     -84.482  53.179 -16.979  1.00  1.570          H  
ATOM  16486 1HG1 ILE A1073     -83.530  53.334 -14.123  1.00  1.570          H  
ATOM  16487 2HG1 ILE A1073     -82.581  52.645 -15.452  1.00  1.570          H  
ATOM  16488 1HG2 ILE A1073     -85.705  54.849 -15.651  1.00  1.570          H  
ATOM  16489 2HG2 ILE A1073     -86.757  53.510 -16.077  1.00  1.570          H  
ATOM  16490 3HG2 ILE A1073     -86.066  53.616 -14.454  1.00  1.570          H  
ATOM  16491 1HD1 ILE A1073     -81.926  54.923 -14.989  1.00  1.570          H  
ATOM  16492 2HD1 ILE A1073     -82.633  54.795 -16.615  1.00  1.570          H  
ATOM  16493 3HD1 ILE A1073     -83.552  55.499 -15.295  1.00  1.570          H  
ATOM  16494  N   THR A1074     -83.910  50.293 -13.890  1.00  0.870          N  
ATOM  16495  CA  THR A1074     -83.815  49.720 -12.528  1.00  0.820          C  
ATOM  16496  C   THR A1074     -82.536  50.068 -11.779  1.00  0.830          C  
ATOM  16497  O   THR A1074     -81.495  50.333 -12.379  1.00  0.880          O  
ATOM  16498  CB  THR A1074     -83.875  48.170 -12.541  1.00  1.170          C  
ATOM  16499  OG1 THR A1074     -82.773  47.643 -13.284  1.00  1.170          O  
ATOM  16500  CG2 THR A1074     -85.125  47.705 -13.113  1.00  1.170          C  
ATOM  16501  H   THR A1074     -83.111  50.230 -14.531  1.00  1.040          H  
ATOM  16502  HA  THR A1074     -84.656  50.095 -11.941  1.00  0.980          H  
ATOM  16503  HB  THR A1074     -83.805  47.803 -11.513  1.00  1.400          H  
ATOM  16504  HG1 THR A1074     -81.962  47.764 -12.774  1.00  1.400          H  
ATOM  16505 1HG2 THR A1074     -85.167  46.641 -13.090  1.00  1.400          H  
ATOM  16506 2HG2 THR A1074     -85.885  48.105 -12.508  1.00  1.400          H  
ATOM  16507 3HG2 THR A1074     -85.228  48.051 -14.133  1.00  1.400          H  
ATOM  16508  N   GLN A1075     -82.575  49.946 -10.454  1.00  0.800          N  
ATOM  16509  CA  GLN A1075     -81.379  50.129  -9.645  1.00  0.810          C  
ATOM  16510  C   GLN A1075     -80.583  48.825  -9.675  1.00  0.800          C  
ATOM  16511  O   GLN A1075     -81.154  47.736  -9.638  1.00  0.780          O  
ATOM  16512  CB  GLN A1075     -81.764  50.575  -8.227  1.00  1.130          C  
ATOM  16513  CG  GLN A1075     -82.435  51.952  -8.237  1.00  1.130          C  
ATOM  16514  CD  GLN A1075     -82.852  52.532  -6.872  1.00  1.130          C  
ATOM  16515  OE1 GLN A1075     -82.912  51.894  -5.781  1.00  1.130          O  
ATOM  16516  NE2 GLN A1075     -83.191  53.822  -6.936  1.00  1.130          N  
ATOM  16517  H   GLN A1075     -83.456  49.728 -10.004  1.00  0.960          H  
ATOM  16518  HA  GLN A1075     -80.766  50.913 -10.088  1.00  0.970          H  
ATOM  16519 1HB  GLN A1075     -82.448  49.849  -7.782  1.00  1.360          H  
ATOM  16520 2HB  GLN A1075     -80.874  50.626  -7.599  1.00  1.360          H  
ATOM  16521 1HG  GLN A1075     -81.738  52.655  -8.693  1.00  1.360          H  
ATOM  16522 2HG  GLN A1075     -83.331  51.887  -8.851  1.00  1.360          H  
ATOM  16523 1HE2 GLN A1075     -83.508  54.316  -6.103  1.00  1.360          H  
ATOM  16524 2HE2 GLN A1075     -83.156  54.310  -7.811  1.00  1.360          H  
ATOM  16525  N   ARG A1076     -79.258  48.925  -9.677  1.00  0.820          N  
ATOM  16526  CA  ARG A1076     -78.410  47.736  -9.768  1.00  0.820          C  
ATOM  16527  C   ARG A1076     -78.562  46.723  -8.640  1.00  0.760          C  
ATOM  16528  O   ARG A1076     -78.382  45.528  -8.863  1.00  0.750          O  
ATOM  16529  CB  ARG A1076     -76.950  48.138  -9.889  1.00  1.150          C  
ATOM  16530  CG  ARG A1076     -76.582  48.744 -11.236  1.00  1.150          C  
ATOM  16531  CD  ARG A1076     -75.141  49.108 -11.328  1.00  1.150          C  
ATOM  16532  NE  ARG A1076     -74.810  49.673 -12.640  1.00  1.150          N  
ATOM  16533  CZ  ARG A1076     -74.930  50.976 -12.999  1.00  1.150          C  
ATOM  16534  NH1 ARG A1076     -75.382  51.866 -12.152  1.00  1.150          N  
ATOM  16535  NH2 ARG A1076     -74.595  51.353 -14.222  1.00  1.150          N  
ATOM  16536  H   ARG A1076     -78.831  49.840  -9.648  1.00  0.980          H  
ATOM  16537  HA  ARG A1076     -78.677  47.226 -10.696  1.00  0.980          H  
ATOM  16538 1HB  ARG A1076     -76.706  48.863  -9.115  1.00  1.380          H  
ATOM  16539 2HB  ARG A1076     -76.318  47.263  -9.729  1.00  1.380          H  
ATOM  16540 1HG  ARG A1076     -76.796  48.018 -12.021  1.00  1.380          H  
ATOM  16541 2HG  ARG A1076     -77.177  49.635 -11.407  1.00  1.380          H  
ATOM  16542 1HD  ARG A1076     -74.882  49.829 -10.556  1.00  1.380          H  
ATOM  16543 2HD  ARG A1076     -74.541  48.208 -11.190  1.00  1.380          H  
ATOM  16544  HE  ARG A1076     -74.457  49.031 -13.340  1.00  1.380          H  
ATOM  16545 1HH1 ARG A1076     -75.640  51.594 -11.218  1.00  1.380          H  
ATOM  16546 2HH1 ARG A1076     -75.472  52.830 -12.443  1.00  1.380          H  
ATOM  16547 1HH2 ARG A1076     -74.248  50.674 -14.885  1.00  1.380          H  
ATOM  16548 2HH2 ARG A1076     -74.698  52.320 -14.498  1.00  1.380          H  
ATOM  16549  N   ASN A1077     -78.870  47.175  -7.429  1.00  0.730          N  
ATOM  16550  CA  ASN A1077     -78.971  46.241  -6.315  1.00  0.690          C  
ATOM  16551  C   ASN A1077     -80.384  45.727  -6.044  1.00  0.680          C  
ATOM  16552  O   ASN A1077     -80.584  45.007  -5.065  1.00  0.650          O  
ATOM  16553  CB  ASN A1077     -78.420  46.886  -5.054  1.00  0.980          C  
ATOM  16554  CG  ASN A1077     -76.925  47.075  -5.081  1.00  0.980          C  
ATOM  16555  OD1 ASN A1077     -76.152  46.139  -5.377  1.00  0.980          O  
ATOM  16556  ND2 ASN A1077     -76.504  48.286  -4.801  1.00  0.980          N  
ATOM  16557  H   ASN A1077     -79.006  48.165  -7.273  1.00  0.880          H  
ATOM  16558  HA  ASN A1077     -78.361  45.368  -6.550  1.00  0.830          H  
ATOM  16559 1HB  ASN A1077     -78.885  47.864  -4.923  1.00  1.180          H  
ATOM  16560 2HB  ASN A1077     -78.681  46.281  -4.183  1.00  1.180          H  
ATOM  16561 1HD2 ASN A1077     -75.528  48.519  -4.825  1.00  1.180          H  
ATOM  16562 2HD2 ASN A1077     -77.161  49.010  -4.570  1.00  1.180          H  
ATOM  16563  N   PHE A1078     -81.373  46.092  -6.866  1.00  0.700          N  
ATOM  16564  CA  PHE A1078     -82.722  45.597  -6.608  1.00  0.700          C  
ATOM  16565  C   PHE A1078     -83.617  45.792  -7.829  1.00  0.720          C  
ATOM  16566  O   PHE A1078     -83.922  46.923  -8.240  1.00  0.730          O  
ATOM  16567  CB  PHE A1078     -83.338  46.285  -5.382  1.00  0.980          C  
ATOM  16568  CG  PHE A1078     -84.589  45.628  -4.927  1.00  0.980          C  
ATOM  16569  CD1 PHE A1078     -84.519  44.474  -4.149  1.00  0.980          C  
ATOM  16570  CD2 PHE A1078     -85.826  46.128  -5.271  1.00  0.980          C  
ATOM  16571  CE1 PHE A1078     -85.665  43.846  -3.728  1.00  0.980          C  
ATOM  16572  CE2 PHE A1078     -86.973  45.498  -4.848  1.00  0.980          C  
ATOM  16573  CZ  PHE A1078     -86.888  44.356  -4.075  1.00  0.980          C  
ATOM  16574  H   PHE A1078     -81.185  46.657  -7.702  1.00  0.840          H  
ATOM  16575  HA  PHE A1078     -82.660  44.524  -6.412  1.00  0.840          H  
ATOM  16576 1HB  PHE A1078     -82.636  46.284  -4.550  1.00  1.180          H  
ATOM  16577 2HB  PHE A1078     -83.560  47.323  -5.620  1.00  1.180          H  
ATOM  16578  HD1 PHE A1078     -83.534  44.070  -3.879  1.00  1.180          H  
ATOM  16579  HD2 PHE A1078     -85.885  47.028  -5.886  1.00  1.180          H  
ATOM  16580  HE1 PHE A1078     -85.607  42.945  -3.123  1.00  1.180          H  
ATOM  16581  HE2 PHE A1078     -87.949  45.898  -5.125  1.00  1.180          H  
ATOM  16582  HZ  PHE A1078     -87.796  43.857  -3.744  1.00  1.180          H  
ATOM  16583  N   PHE A1079     -84.118  44.702  -8.376  1.00  0.730          N  
ATOM  16584  CA  PHE A1079     -84.883  44.829  -9.591  1.00  0.740          C  
ATOM  16585  C   PHE A1079     -86.318  45.307  -9.405  1.00  0.750          C  
ATOM  16586  O   PHE A1079     -87.238  44.523  -9.161  1.00  0.750          O  
ATOM  16587  CB  PHE A1079     -84.931  43.489 -10.294  1.00  1.030          C  
ATOM  16588  CG  PHE A1079     -85.431  43.535 -11.672  1.00  1.030          C  
ATOM  16589  CD1 PHE A1079     -84.599  43.952 -12.674  1.00  1.030          C  
ATOM  16590  CD2 PHE A1079     -86.711  43.159 -11.988  1.00  1.030          C  
ATOM  16591  CE1 PHE A1079     -85.021  44.005 -13.959  1.00  1.030          C  
ATOM  16592  CE2 PHE A1079     -87.146  43.212 -13.286  1.00  1.030          C  
ATOM  16593  CZ  PHE A1079     -86.291  43.645 -14.276  1.00  1.030          C  
ATOM  16594  H   PHE A1079     -83.861  43.777  -8.022  1.00  0.880          H  
ATOM  16595  HA  PHE A1079     -84.370  45.543 -10.234  1.00  0.890          H  
ATOM  16596 1HB  PHE A1079     -83.960  43.020 -10.292  1.00  1.240          H  
ATOM  16597 2HB  PHE A1079     -85.594  42.858  -9.725  1.00  1.240          H  
ATOM  16598  HD1 PHE A1079     -83.589  44.244 -12.435  1.00  1.240          H  
ATOM  16599  HD2 PHE A1079     -87.384  42.822 -11.193  1.00  1.240          H  
ATOM  16600  HE1 PHE A1079     -84.340  44.328 -14.729  1.00  1.240          H  
ATOM  16601  HE2 PHE A1079     -88.163  42.914 -13.534  1.00  1.240          H  
ATOM  16602  HZ  PHE A1079     -86.625  43.686 -15.310  1.00  1.240          H  
ATOM  16603  N   SER A1080     -86.510  46.604  -9.586  1.00  0.780          N  
ATOM  16604  CA  SER A1080     -87.839  47.209  -9.523  1.00  0.790          C  
ATOM  16605  C   SER A1080     -87.982  48.188 -10.707  1.00  0.820          C  
ATOM  16606  O   SER A1080     -87.614  49.359 -10.592  1.00  0.820          O  
ATOM  16607  CB  SER A1080     -88.021  47.929  -8.202  1.00  1.100          C  
ATOM  16608  OG  SER A1080     -89.299  48.497  -8.110  1.00  1.100          O  
ATOM  16609  H   SER A1080     -85.673  47.171  -9.690  1.00  0.940          H  
ATOM  16610  HA  SER A1080     -88.595  46.430  -9.563  1.00  0.950          H  
ATOM  16611 1HB  SER A1080     -87.878  47.222  -7.389  1.00  1.320          H  
ATOM  16612 2HB  SER A1080     -87.263  48.704  -8.099  1.00  1.320          H  
ATOM  16613  HG  SER A1080     -89.354  48.887  -7.234  1.00  1.320          H  
ATOM  16614  N   PRO A1081     -88.491  47.713 -11.872  1.00  0.850          N  
ATOM  16615  CA  PRO A1081     -88.634  48.435 -13.138  1.00  0.890          C  
ATOM  16616  C   PRO A1081     -89.464  49.688 -13.096  1.00  0.920          C  
ATOM  16617  O   PRO A1081     -90.614  49.652 -12.657  1.00  0.960          O  
ATOM  16618  CB  PRO A1081     -89.350  47.393 -14.010  1.00  1.330          C  
ATOM  16619  CG  PRO A1081     -88.976  46.094 -13.439  1.00  1.330          C  
ATOM  16620  CD  PRO A1081     -88.924  46.310 -11.960  1.00  1.330          C  
ATOM  16621  HA  PRO A1081     -87.658  48.671 -13.568  1.00  1.070          H  
ATOM  16622 1HB  PRO A1081     -90.435  47.577 -14.012  1.00  1.600          H  
ATOM  16623 2HB  PRO A1081     -89.023  47.471 -15.024  1.00  1.600          H  
ATOM  16624 1HG  PRO A1081     -89.688  45.314 -13.743  1.00  1.600          H  
ATOM  16625 2HG  PRO A1081     -88.006  45.821 -13.847  1.00  1.600          H  
ATOM  16626 1HD  PRO A1081     -89.920  46.177 -11.509  1.00  1.600          H  
ATOM  16627 2HD  PRO A1081     -88.181  45.622 -11.557  1.00  1.600          H  
ATOM  16628  N   GLN A1082     -88.936  50.747 -13.691  1.00  0.920          N  
ATOM  16629  CA  GLN A1082     -89.639  52.003 -13.813  1.00  0.940          C  
ATOM  16630  C   GLN A1082     -89.755  52.411 -15.267  1.00  0.970          C  
ATOM  16631  O   GLN A1082     -88.918  52.059 -16.105  1.00  0.970          O  
ATOM  16632  CB  GLN A1082     -88.924  53.100 -13.027  1.00  1.310          C  
ATOM  16633  CG  GLN A1082     -88.798  52.822 -11.561  1.00  1.310          C  
ATOM  16634  CD  GLN A1082     -90.121  52.848 -10.897  1.00  1.310          C  
ATOM  16635  OE1 GLN A1082     -90.911  53.772 -11.115  1.00  1.310          O  
ATOM  16636  NE2 GLN A1082     -90.396  51.840 -10.099  1.00  1.310          N  
ATOM  16637  H   GLN A1082     -87.953  50.709 -13.965  1.00  1.100          H  
ATOM  16638  HA  GLN A1082     -90.646  51.884 -13.416  1.00  1.130          H  
ATOM  16639 1HB  GLN A1082     -87.931  53.203 -13.405  1.00  1.570          H  
ATOM  16640 2HB  GLN A1082     -89.431  54.054 -13.173  1.00  1.570          H  
ATOM  16641 1HG  GLN A1082     -88.351  51.837 -11.411  1.00  1.570          H  
ATOM  16642 2HG  GLN A1082     -88.171  53.587 -11.110  1.00  1.570          H  
ATOM  16643 1HE2 GLN A1082     -91.277  51.791  -9.634  1.00  1.570          H  
ATOM  16644 2HE2 GLN A1082     -89.721  51.101  -9.974  1.00  1.570          H  
ATOM  16645  N   ILE A1083     -90.784  53.180 -15.571  1.00  1.000          N  
ATOM  16646  CA  ILE A1083     -90.924  53.762 -16.897  1.00  1.030          C  
ATOM  16647  C   ILE A1083     -89.733  54.659 -17.200  1.00  1.000          C  
ATOM  16648  O   ILE A1083     -89.321  55.453 -16.352  1.00  0.990          O  
ATOM  16649  CB  ILE A1083     -92.255  54.558 -17.014  1.00  1.430          C  
ATOM  16650  CG1 ILE A1083     -92.463  55.041 -18.510  1.00  1.430          C  
ATOM  16651  CG2 ILE A1083     -92.323  55.688 -15.985  1.00  1.430          C  
ATOM  16652  CD1 ILE A1083     -93.844  55.612 -18.835  1.00  1.430          C  
ATOM  16653  H   ILE A1083     -91.462  53.387 -14.849  1.00  1.200          H  
ATOM  16654  HA  ILE A1083     -90.937  52.955 -17.631  1.00  1.240          H  
ATOM  16655  HB  ILE A1083     -93.077  53.874 -16.807  1.00  1.720          H  
ATOM  16656 1HG1 ILE A1083     -91.727  55.815 -18.740  1.00  1.720          H  
ATOM  16657 2HG1 ILE A1083     -92.292  54.193 -19.170  1.00  1.720          H  
ATOM  16658 1HG2 ILE A1083     -93.274  56.202 -16.056  1.00  1.720          H  
ATOM  16659 2HG2 ILE A1083     -92.217  55.281 -14.987  1.00  1.720          H  
ATOM  16660 3HG2 ILE A1083     -91.551  56.375 -16.148  1.00  1.720          H  
ATOM  16661 1HD1 ILE A1083     -93.872  55.904 -19.886  1.00  1.720          H  
ATOM  16662 2HD1 ILE A1083     -94.609  54.858 -18.648  1.00  1.720          H  
ATOM  16663 3HD1 ILE A1083     -94.042  56.488 -18.223  1.00  1.720          H  
ATOM  16664  N   ILE A1084     -89.191  54.538 -18.400  1.00  1.030          N  
ATOM  16665  CA  ILE A1084     -88.069  55.370 -18.779  1.00  1.040          C  
ATOM  16666  C   ILE A1084     -88.592  56.711 -19.241  1.00  1.050          C  
ATOM  16667  O   ILE A1084     -89.343  56.780 -20.223  1.00  1.040          O  
ATOM  16668  CB  ILE A1084     -87.252  54.694 -19.893  1.00  1.450          C  
ATOM  16669  CG1 ILE A1084     -86.703  53.359 -19.347  1.00  1.450          C  
ATOM  16670  CG2 ILE A1084     -86.135  55.621 -20.354  1.00  1.450          C  
ATOM  16671  CD1 ILE A1084     -86.103  52.448 -20.369  1.00  1.450          C  
ATOM  16672  H   ILE A1084     -89.566  53.851 -19.037  1.00  1.240          H  
ATOM  16673  HA  ILE A1084     -87.430  55.524 -17.910  1.00  1.250          H  
ATOM  16674  HB  ILE A1084     -87.905  54.466 -20.738  1.00  1.740          H  
ATOM  16675 1HG1 ILE A1084     -85.953  53.581 -18.618  1.00  1.740          H  
ATOM  16676 2HG1 ILE A1084     -87.509  52.830 -18.856  1.00  1.740          H  
ATOM  16677 1HG2 ILE A1084     -85.553  55.164 -21.139  1.00  1.740          H  
ATOM  16678 2HG2 ILE A1084     -86.553  56.543 -20.732  1.00  1.740          H  
ATOM  16679 3HG2 ILE A1084     -85.507  55.828 -19.506  1.00  1.740          H  
ATOM  16680 1HD1 ILE A1084     -85.741  51.548 -19.904  1.00  1.740          H  
ATOM  16681 2HD1 ILE A1084     -86.857  52.190 -21.111  1.00  1.740          H  
ATOM  16682 3HD1 ILE A1084     -85.293  52.934 -20.833  1.00  1.740          H  
ATOM  16683  N   THR A1085     -88.201  57.755 -18.516  1.00  1.090          N  
ATOM  16684  CA  THR A1085     -88.666  59.103 -18.770  1.00  1.130          C  
ATOM  16685  C   THR A1085     -87.486  60.046 -18.730  1.00  1.140          C  
ATOM  16686  O   THR A1085     -86.402  59.701 -18.235  1.00  1.110          O  
ATOM  16687  CB  THR A1085     -89.642  59.628 -17.690  1.00  1.570          C  
ATOM  16688  OG1 THR A1085     -88.912  60.021 -16.529  1.00  1.570          O  
ATOM  16689  CG2 THR A1085     -90.527  58.532 -17.259  1.00  1.570          C  
ATOM  16690  H   THR A1085     -87.582  57.597 -17.739  1.00  1.310          H  
ATOM  16691  HA  THR A1085     -89.119  59.146 -19.753  1.00  1.360          H  
ATOM  16692  HB  THR A1085     -90.220  60.452 -18.076  1.00  1.880          H  
ATOM  16693  HG1 THR A1085     -89.540  60.367 -15.868  1.00  1.880          H  
ATOM  16694 1HG2 THR A1085     -91.202  58.894 -16.490  1.00  1.880          H  
ATOM  16695 2HG2 THR A1085     -91.091  58.148 -18.073  1.00  1.880          H  
ATOM  16696 3HG2 THR A1085     -89.920  57.750 -16.854  1.00  1.880          H  
ATOM  16697  N   THR A1086     -87.744  61.283 -19.102  1.00  1.210          N  
ATOM  16698  CA  THR A1086     -86.740  62.339 -19.084  1.00  1.230          C  
ATOM  16699  C   THR A1086     -86.313  62.740 -17.665  1.00  1.230          C  
ATOM  16700  O   THR A1086     -85.356  63.493 -17.496  1.00  1.330          O  
ATOM  16701  CB  THR A1086     -87.259  63.583 -19.826  1.00  1.710          C  
ATOM  16702  OG1 THR A1086     -88.448  64.058 -19.177  1.00  1.710          O  
ATOM  16703  CG2 THR A1086     -87.590  63.221 -21.281  1.00  1.710          C  
ATOM  16704  H   THR A1086     -88.672  61.466 -19.493  1.00  1.450          H  
ATOM  16705  HA  THR A1086     -85.854  61.971 -19.605  1.00  1.480          H  
ATOM  16706  HB  THR A1086     -86.501  64.365 -19.805  1.00  2.060          H  
ATOM  16707  HG1 THR A1086     -88.218  64.478 -18.331  1.00  2.060          H  
ATOM  16708 1HG2 THR A1086     -87.962  64.105 -21.798  1.00  2.060          H  
ATOM  16709 2HG2 THR A1086     -86.691  62.859 -21.778  1.00  2.060          H  
ATOM  16710 3HG2 THR A1086     -88.348  62.451 -21.310  1.00  2.060          H  
ATOM  16711  N   ASP A1087     -87.030  62.265 -16.639  1.00  1.160          N  
ATOM  16712  CA  ASP A1087     -86.657  62.550 -15.256  1.00  1.140          C  
ATOM  16713  C   ASP A1087     -85.790  61.429 -14.682  1.00  1.080          C  
ATOM  16714  O   ASP A1087     -85.270  61.545 -13.569  1.00  1.060          O  
ATOM  16715  CB  ASP A1087     -87.888  62.716 -14.372  1.00  1.600          C  
ATOM  16716  CG  ASP A1087     -88.725  63.944 -14.685  1.00  1.600          C  
ATOM  16717  OD1 ASP A1087     -88.197  64.961 -15.079  1.00  1.600          O  
ATOM  16718  OD2 ASP A1087     -89.914  63.831 -14.552  1.00  1.600          O  
ATOM  16719  H   ASP A1087     -87.816  61.650 -16.831  1.00  1.390          H  
ATOM  16720  HA  ASP A1087     -86.079  63.474 -15.232  1.00  1.370          H  
ATOM  16721 1HB  ASP A1087     -88.513  61.831 -14.461  1.00  1.920          H  
ATOM  16722 2HB  ASP A1087     -87.568  62.776 -13.330  1.00  1.920          H  
ATOM  16723  N   ASN A1088     -85.673  60.323 -15.430  1.00  1.050          N  
ATOM  16724  CA  ASN A1088     -84.920  59.160 -14.997  1.00  1.000          C  
ATOM  16725  C   ASN A1088     -83.617  59.018 -15.777  1.00  1.000          C  
ATOM  16726  O   ASN A1088     -82.709  58.318 -15.312  1.00  1.020          O  
ATOM  16727  CB  ASN A1088     -85.769  57.898 -15.108  1.00  1.420          C  
ATOM  16728  CG  ASN A1088     -86.952  57.890 -14.147  1.00  1.420          C  
ATOM  16729  OD1 ASN A1088     -86.854  58.446 -13.046  1.00  1.420          O  
ATOM  16730  ND2 ASN A1088     -88.052  57.256 -14.503  1.00  1.420          N  
ATOM  16731  H   ASN A1088     -86.084  60.294 -16.361  1.00  1.260          H  
ATOM  16732  HA  ASN A1088     -84.646  59.296 -13.950  1.00  1.200          H  
ATOM  16733 1HB  ASN A1088     -86.137  57.797 -16.130  1.00  1.700          H  
ATOM  16734 2HB  ASN A1088     -85.156  57.043 -14.895  1.00  1.700          H  
ATOM  16735 1HD2 ASN A1088     -88.830  57.231 -13.876  1.00  1.700          H  
ATOM  16736 2HD2 ASN A1088     -88.153  56.764 -15.388  1.00  1.700          H  
ATOM  16737  N   THR A1089     -83.547  59.673 -16.948  1.00  1.030          N  
ATOM  16738  CA  THR A1089     -82.416  59.629 -17.871  1.00  1.060          C  
ATOM  16739  C   THR A1089     -81.864  61.020 -18.223  1.00  1.120          C  
ATOM  16740  O   THR A1089     -82.438  62.051 -17.859  1.00  1.150          O  
ATOM  16741  CB  THR A1089     -82.831  58.927 -19.178  1.00  1.470          C  
ATOM  16742  OG1 THR A1089     -83.826  59.703 -19.837  1.00  1.470          O  
ATOM  16743  CG2 THR A1089     -83.394  57.583 -18.884  1.00  1.470          C  
ATOM  16744  H   THR A1089     -84.379  60.156 -17.286  1.00  1.240          H  
ATOM  16745  HA  THR A1089     -81.620  59.061 -17.402  1.00  1.270          H  
ATOM  16746  HB  THR A1089     -81.970  58.828 -19.827  1.00  1.770          H  
ATOM  16747  HG1 THR A1089     -83.976  59.344 -20.715  1.00  1.770          H  
ATOM  16748 1HG2 THR A1089     -83.666  57.123 -19.824  1.00  1.770          H  
ATOM  16749 2HG2 THR A1089     -82.653  56.985 -18.381  1.00  1.770          H  
ATOM  16750 3HG2 THR A1089     -84.274  57.674 -18.254  1.00  1.770          H  
ATOM  16751  N   PHE A1090     -80.736  61.055 -18.928  1.00  1.140          N  
ATOM  16752  CA  PHE A1090     -80.142  62.320 -19.364  1.00  1.200          C  
ATOM  16753  C   PHE A1090     -79.538  62.157 -20.747  1.00  1.210          C  
ATOM  16754  O   PHE A1090     -79.301  61.045 -21.201  1.00  1.200          O  
ATOM  16755  CB  PHE A1090     -79.053  62.792 -18.397  1.00  1.660          C  
ATOM  16756  CG  PHE A1090     -77.785  61.958 -18.380  1.00  1.660          C  
ATOM  16757  CD1 PHE A1090     -76.693  62.322 -19.181  1.00  1.660          C  
ATOM  16758  CD2 PHE A1090     -77.663  60.834 -17.579  1.00  1.660          C  
ATOM  16759  CE1 PHE A1090     -75.530  61.592 -19.162  1.00  1.660          C  
ATOM  16760  CE2 PHE A1090     -76.496  60.114 -17.556  1.00  1.660          C  
ATOM  16761  CZ  PHE A1090     -75.424  60.494 -18.345  1.00  1.660          C  
ATOM  16762  H   PHE A1090     -80.288  60.167 -19.138  1.00  1.370          H  
ATOM  16763  HA  PHE A1090     -80.924  63.079 -19.416  1.00  1.440          H  
ATOM  16764 1HB  PHE A1090     -78.775  63.815 -18.642  1.00  1.990          H  
ATOM  16765 2HB  PHE A1090     -79.458  62.807 -17.390  1.00  1.990          H  
ATOM  16766  HD1 PHE A1090     -76.765  63.204 -19.828  1.00  1.990          H  
ATOM  16767  HD2 PHE A1090     -78.494  60.516 -16.966  1.00  1.990          H  
ATOM  16768  HE1 PHE A1090     -74.690  61.890 -19.788  1.00  1.990          H  
ATOM  16769  HE2 PHE A1090     -76.417  59.232 -16.915  1.00  1.990          H  
ATOM  16770  HZ  PHE A1090     -74.503  59.913 -18.325  1.00  1.990          H  
ATOM  16771  N   VAL A1091     -79.269  63.267 -21.426  1.00  1.250          N  
ATOM  16772  CA  VAL A1091     -78.735  63.197 -22.785  1.00  1.280          C  
ATOM  16773  C   VAL A1091     -77.289  63.603 -22.938  1.00  1.310          C  
ATOM  16774  O   VAL A1091     -76.847  64.608 -22.378  1.00  1.320          O  
ATOM  16775  CB  VAL A1091     -79.580  64.063 -23.741  1.00  1.780          C  
ATOM  16776  CG1 VAL A1091     -79.010  64.050 -25.173  1.00  1.780          C  
ATOM  16777  CG2 VAL A1091     -80.920  63.528 -23.769  1.00  1.780          C  
ATOM  16778  H   VAL A1091     -79.453  64.171 -21.008  1.00  1.500          H  
ATOM  16779  HA  VAL A1091     -78.822  62.164 -23.117  1.00  1.540          H  
ATOM  16780  HB  VAL A1091     -79.592  65.092 -23.390  1.00  2.140          H  
ATOM  16781 1HG1 VAL A1091     -79.642  64.653 -25.807  1.00  2.140          H  
ATOM  16782 2HG1 VAL A1091     -78.006  64.463 -25.202  1.00  2.140          H  
ATOM  16783 3HG1 VAL A1091     -78.989  63.022 -25.544  1.00  2.140          H  
ATOM  16784 1HG2 VAL A1091     -81.539  64.122 -24.437  1.00  2.140          H  
ATOM  16785 2HG2 VAL A1091     -80.865  62.505 -24.128  1.00  2.140          H  
ATOM  16786 3HG2 VAL A1091     -81.344  63.545 -22.771  1.00  2.140          H  
ATOM  16787  N   SER A1092     -76.569  62.808 -23.724  1.00  1.330          N  
ATOM  16788  CA  SER A1092     -75.185  63.098 -24.072  1.00  1.380          C  
ATOM  16789  C   SER A1092     -74.799  62.511 -25.437  1.00  1.450          C  
ATOM  16790  O   SER A1092     -75.049  61.346 -25.727  1.00  1.490          O  
ATOM  16791  CB  SER A1092     -74.244  62.586 -23.003  1.00  1.910          C  
ATOM  16792  OG  SER A1092     -72.914  62.832 -23.363  1.00  1.910          O  
ATOM  16793  H   SER A1092     -77.044  61.986 -24.114  1.00  1.600          H  
ATOM  16794  HA  SER A1092     -75.072  64.181 -24.131  1.00  1.660          H  
ATOM  16795 1HB  SER A1092     -74.467  63.084 -22.059  1.00  2.290          H  
ATOM  16796 2HB  SER A1092     -74.395  61.528 -22.852  1.00  2.290          H  
ATOM  16797  HG  SER A1092     -72.377  62.480 -22.646  1.00  2.290          H  
ATOM  16798  N   GLY A1093     -74.166  63.324 -26.276  1.00  1.500          N  
ATOM  16799  CA  GLY A1093     -73.703  62.890 -27.597  1.00  1.570          C  
ATOM  16800  C   GLY A1093     -74.849  62.407 -28.475  1.00  1.580          C  
ATOM  16801  O   GLY A1093     -75.883  63.074 -28.575  1.00  1.610          O  
ATOM  16802  H   GLY A1093     -73.990  64.274 -25.981  1.00  1.800          H  
ATOM  16803 1HA  GLY A1093     -73.190  63.716 -28.088  1.00  1.880          H  
ATOM  16804 2HA  GLY A1093     -72.973  62.089 -27.478  1.00  1.880          H  
ATOM  16805  N   ASN A1094     -74.668  61.257 -29.126  1.00  1.630          N  
ATOM  16806  CA  ASN A1094     -75.714  60.730 -29.987  1.00  1.640          C  
ATOM  16807  C   ASN A1094     -75.570  59.232 -30.266  1.00  1.600          C  
ATOM  16808  O   ASN A1094     -74.615  58.557 -29.841  1.00  1.610          O  
ATOM  16809  CB  ASN A1094     -75.789  61.539 -31.275  1.00  2.290          C  
ATOM  16810  CG  ASN A1094     -74.550  61.503 -32.076  1.00  2.290          C  
ATOM  16811  OD1 ASN A1094     -74.175  60.441 -32.586  1.00  2.290          O  
ATOM  16812  ND2 ASN A1094     -73.892  62.633 -32.211  1.00  2.290          N  
ATOM  16813  H   ASN A1094     -73.807  60.743 -29.003  1.00  1.960          H  
ATOM  16814  HA  ASN A1094     -76.667  60.853 -29.477  1.00  1.970          H  
ATOM  16815 1HB  ASN A1094     -76.605  61.172 -31.891  1.00  2.750          H  
ATOM  16816 2HB  ASN A1094     -76.020  62.576 -31.043  1.00  2.750          H  
ATOM  16817 1HD2 ASN A1094     -73.048  62.661 -32.749  1.00  2.750          H  
ATOM  16818 2HD2 ASN A1094     -74.237  63.469 -31.779  1.00  2.750          H  
ATOM  16819  N   CYS A1095     -76.515  58.725 -31.038  1.00  1.570          N  
ATOM  16820  CA  CYS A1095     -76.585  57.316 -31.372  1.00  1.550          C  
ATOM  16821  C   CYS A1095     -75.533  56.795 -32.332  1.00  1.630          C  
ATOM  16822  O   CYS A1095     -75.414  55.586 -32.515  1.00  1.760          O  
ATOM  16823  CB  CYS A1095     -77.963  57.035 -31.916  1.00  2.180          C  
ATOM  16824  SG  CYS A1095     -79.158  57.255 -30.650  1.00  2.180          S  
ATOM  16825  H   CYS A1095     -77.284  59.331 -31.349  1.00  1.880          H  
ATOM  16826  HA  CYS A1095     -76.470  56.766 -30.448  1.00  1.860          H  
ATOM  16827 1HB  CYS A1095     -78.190  57.726 -32.732  1.00  2.610          H  
ATOM  16828 2HB  CYS A1095     -78.019  56.016 -32.299  1.00  2.610          H  
ATOM  16829  N   ASP A1096     -74.744  57.681 -32.932  1.00  1.680          N  
ATOM  16830  CA  ASP A1096     -73.686  57.235 -33.826  1.00  1.760          C  
ATOM  16831  C   ASP A1096     -72.370  57.130 -33.054  1.00  1.710          C  
ATOM  16832  O   ASP A1096     -71.328  56.795 -33.621  1.00  1.740          O  
ATOM  16833  CB  ASP A1096     -73.527  58.195 -35.006  1.00  2.430          C  
ATOM  16834  CG  ASP A1096     -74.742  58.225 -35.941  1.00  2.430          C  
ATOM  16835  OD1 ASP A1096     -75.374  57.209 -36.139  1.00  2.430          O  
ATOM  16836  OD2 ASP A1096     -75.033  59.285 -36.439  1.00  2.430          O  
ATOM  16837  H   ASP A1096     -74.855  58.680 -32.760  1.00  2.020          H  
ATOM  16838  HA  ASP A1096     -73.940  56.248 -34.211  1.00  2.110          H  
ATOM  16839 1HB  ASP A1096     -73.343  59.200 -34.635  1.00  2.920          H  
ATOM  16840 2HB  ASP A1096     -72.653  57.904 -35.587  1.00  2.920          H  
ATOM  16841  N   VAL A1097     -72.427  57.422 -31.753  1.00  1.660          N  
ATOM  16842  CA  VAL A1097     -71.273  57.386 -30.876  1.00  1.630          C  
ATOM  16843  C   VAL A1097     -71.346  56.174 -29.957  1.00  1.600          C  
ATOM  16844  O   VAL A1097     -70.353  55.474 -29.760  1.00  1.690          O  
ATOM  16845  CB  VAL A1097     -71.187  58.682 -30.041  1.00  2.290          C  
ATOM  16846  CG1 VAL A1097     -70.017  58.610 -29.047  1.00  2.290          C  
ATOM  16847  CG2 VAL A1097     -71.030  59.872 -30.989  1.00  2.290          C  
ATOM  16848  H   VAL A1097     -73.319  57.695 -31.341  1.00  1.990          H  
ATOM  16849  HA  VAL A1097     -70.374  57.306 -31.486  1.00  1.960          H  
ATOM  16850  HB  VAL A1097     -72.100  58.796 -29.463  1.00  2.750          H  
ATOM  16851 1HG1 VAL A1097     -69.982  59.531 -28.467  1.00  2.750          H  
ATOM  16852 2HG1 VAL A1097     -70.145  57.769 -28.367  1.00  2.750          H  
ATOM  16853 3HG1 VAL A1097     -69.081  58.490 -29.595  1.00  2.750          H  
ATOM  16854 1HG2 VAL A1097     -70.983  60.796 -30.417  1.00  2.750          H  
ATOM  16855 2HG2 VAL A1097     -70.115  59.754 -31.566  1.00  2.750          H  
ATOM  16856 3HG2 VAL A1097     -71.875  59.910 -31.664  1.00  2.750          H  
ATOM  16857  N   VAL A1098     -72.509  55.959 -29.346  1.00  1.520          N  
ATOM  16858  CA  VAL A1098     -72.635  54.855 -28.401  1.00  1.510          C  
ATOM  16859  C   VAL A1098     -72.771  53.510 -29.119  1.00  1.510          C  
ATOM  16860  O   VAL A1098     -73.609  53.347 -30.002  1.00  1.500          O  
ATOM  16861  CB  VAL A1098     -73.863  55.035 -27.501  1.00  2.120          C  
ATOM  16862  CG1 VAL A1098     -74.007  53.803 -26.533  1.00  2.120          C  
ATOM  16863  CG2 VAL A1098     -73.771  56.325 -26.735  1.00  2.120          C  
ATOM  16864  H   VAL A1098     -73.292  56.590 -29.536  1.00  1.820          H  
ATOM  16865  HA  VAL A1098     -71.740  54.830 -27.779  1.00  1.810          H  
ATOM  16866  HB  VAL A1098     -74.732  55.071 -28.129  1.00  2.540          H  
ATOM  16867 1HG1 VAL A1098     -74.864  53.915 -25.923  1.00  2.540          H  
ATOM  16868 2HG1 VAL A1098     -74.102  52.874 -27.085  1.00  2.540          H  
ATOM  16869 3HG1 VAL A1098     -73.130  53.743 -25.893  1.00  2.540          H  
ATOM  16870 1HG2 VAL A1098     -74.667  56.432 -26.127  1.00  2.540          H  
ATOM  16871 2HG2 VAL A1098     -72.891  56.304 -26.097  1.00  2.540          H  
ATOM  16872 3HG2 VAL A1098     -73.699  57.168 -27.426  1.00  2.540          H  
ATOM  16873  N   ILE A1099     -71.961  52.542 -28.709  1.00  1.540          N  
ATOM  16874  CA  ILE A1099     -71.995  51.204 -29.280  1.00  1.560          C  
ATOM  16875  C   ILE A1099     -72.897  50.295 -28.451  1.00  1.520          C  
ATOM  16876  O   ILE A1099     -72.764  50.227 -27.235  1.00  1.470          O  
ATOM  16877  CB  ILE A1099     -70.571  50.617 -29.382  1.00  2.180          C  
ATOM  16878  CG1 ILE A1099     -69.729  51.515 -30.336  1.00  2.180          C  
ATOM  16879  CG2 ILE A1099     -70.621  49.151 -29.875  1.00  2.180          C  
ATOM  16880  CD1 ILE A1099     -68.237  51.231 -30.336  1.00  2.180          C  
ATOM  16881  H   ILE A1099     -71.296  52.753 -27.977  1.00  1.850          H  
ATOM  16882  HA  ILE A1099     -72.407  51.269 -30.286  1.00  1.870          H  
ATOM  16883  HB  ILE A1099     -70.099  50.648 -28.402  1.00  2.610          H  
ATOM  16884 1HG1 ILE A1099     -70.103  51.389 -31.350  1.00  2.610          H  
ATOM  16885 2HG1 ILE A1099     -69.868  52.560 -30.047  1.00  2.610          H  
ATOM  16886 1HG2 ILE A1099     -69.619  48.743 -29.937  1.00  2.610          H  
ATOM  16887 2HG2 ILE A1099     -71.195  48.539 -29.181  1.00  2.610          H  
ATOM  16888 3HG2 ILE A1099     -71.085  49.114 -30.860  1.00  2.610          H  
ATOM  16889 1HD1 ILE A1099     -67.745  51.917 -31.027  1.00  2.610          H  
ATOM  16890 2HD1 ILE A1099     -67.839  51.384 -29.332  1.00  2.610          H  
ATOM  16891 3HD1 ILE A1099     -68.040  50.213 -30.651  1.00  2.610          H  
ATOM  16892  N   GLY A1100     -73.836  49.609 -29.111  1.00  1.530          N  
ATOM  16893  CA  GLY A1100     -74.776  48.721 -28.417  1.00  1.490          C  
ATOM  16894  C   GLY A1100     -76.046  49.443 -27.973  1.00  1.450          C  
ATOM  16895  O   GLY A1100     -76.857  48.896 -27.227  1.00  1.400          O  
ATOM  16896  H   GLY A1100     -73.891  49.701 -30.117  1.00  1.840          H  
ATOM  16897 1HA  GLY A1100     -75.040  47.894 -29.077  1.00  1.790          H  
ATOM  16898 2HA  GLY A1100     -74.284  48.286 -27.548  1.00  1.790          H  
ATOM  16899  N   ILE A1101     -76.190  50.676 -28.429  1.00  1.470          N  
ATOM  16900  CA  ILE A1101     -77.323  51.540 -28.138  1.00  1.430          C  
ATOM  16901  C   ILE A1101     -78.585  50.980 -28.791  1.00  1.450          C  
ATOM  16902  O   ILE A1101     -78.527  50.445 -29.901  1.00  1.500          O  
ATOM  16903  CB  ILE A1101     -77.024  52.989 -28.587  1.00  2.020          C  
ATOM  16904  CG1 ILE A1101     -78.030  53.911 -27.955  1.00  2.020          C  
ATOM  16905  CG2 ILE A1101     -77.032  53.120 -30.115  1.00  2.020          C  
ATOM  16906  CD1 ILE A1101     -77.692  55.372 -27.953  1.00  2.020          C  
ATOM  16907  H   ILE A1101     -75.455  51.024 -29.028  1.00  1.760          H  
ATOM  16908  HA  ILE A1101     -77.483  51.550 -27.059  1.00  1.720          H  
ATOM  16909  HB  ILE A1101     -76.069  53.257 -28.240  1.00  2.420          H  
ATOM  16910 1HG1 ILE A1101     -78.978  53.779 -28.460  1.00  2.420          H  
ATOM  16911 2HG1 ILE A1101     -78.141  53.615 -26.984  1.00  2.420          H  
ATOM  16912 1HG2 ILE A1101     -76.792  54.140 -30.409  1.00  2.420          H  
ATOM  16913 2HG2 ILE A1101     -76.285  52.453 -30.539  1.00  2.420          H  
ATOM  16914 3HG2 ILE A1101     -78.013  52.861 -30.513  1.00  2.420          H  
ATOM  16915 1HD1 ILE A1101     -78.498  55.920 -27.467  1.00  2.420          H  
ATOM  16916 2HD1 ILE A1101     -76.782  55.547 -27.425  1.00  2.420          H  
ATOM  16917 3HD1 ILE A1101     -77.584  55.708 -28.929  1.00  2.420          H  
ATOM  16918  N   ILE A1102     -79.719  51.105 -28.109  1.00  1.410          N  
ATOM  16919  CA  ILE A1102     -80.975  50.582 -28.642  1.00  1.440          C  
ATOM  16920  C   ILE A1102     -81.972  51.679 -28.947  1.00  1.420          C  
ATOM  16921  O   ILE A1102     -81.863  52.774 -28.410  1.00  1.430          O  
ATOM  16922  CB  ILE A1102     -81.615  49.647 -27.606  1.00  2.000          C  
ATOM  16923  CG1 ILE A1102     -81.888  50.495 -26.299  1.00  2.000          C  
ATOM  16924  CG2 ILE A1102     -80.695  48.437 -27.359  1.00  2.000          C  
ATOM  16925  CD1 ILE A1102     -82.679  49.857 -25.287  1.00  2.000          C  
ATOM  16926  H   ILE A1102     -79.693  51.571 -27.195  1.00  1.690          H  
ATOM  16927  HA  ILE A1102     -80.768  50.033 -29.560  1.00  1.730          H  
ATOM  16928  HB  ILE A1102     -82.583  49.301 -27.974  1.00  2.400          H  
ATOM  16929 1HG1 ILE A1102     -80.943  50.755 -25.852  1.00  2.400          H  
ATOM  16930 2HG1 ILE A1102     -82.416  51.393 -26.553  1.00  2.400          H  
ATOM  16931 1HG2 ILE A1102     -81.134  47.765 -26.633  1.00  2.400          H  
ATOM  16932 2HG2 ILE A1102     -80.548  47.903 -28.296  1.00  2.400          H  
ATOM  16933 3HG2 ILE A1102     -79.727  48.778 -26.994  1.00  2.400          H  
ATOM  16934 1HD1 ILE A1102     -82.804  50.511 -24.437  1.00  2.400          H  
ATOM  16935 2HD1 ILE A1102     -83.654  49.613 -25.704  1.00  2.400          H  
ATOM  16936 3HD1 ILE A1102     -82.176  48.976 -24.969  1.00  2.400          H  
ATOM  16937  N   ASN A1103     -82.958  51.368 -29.778  1.00  1.450          N  
ATOM  16938  CA  ASN A1103     -84.021  52.316 -30.079  1.00  1.460          C  
ATOM  16939  C   ASN A1103     -85.155  52.127 -29.090  1.00  1.420          C  
ATOM  16940  O   ASN A1103     -85.525  50.990 -28.795  1.00  1.440          O  
ATOM  16941  CB  ASN A1103     -84.511  52.135 -31.503  1.00  2.040          C  
ATOM  16942  CG  ASN A1103     -83.482  52.518 -32.532  1.00  2.040          C  
ATOM  16943  OD1 ASN A1103     -82.965  53.638 -32.531  1.00  2.040          O  
ATOM  16944  ND2 ASN A1103     -83.177  51.603 -33.417  1.00  2.040          N  
ATOM  16945  H   ASN A1103     -82.978  50.447 -30.194  1.00  1.740          H  
ATOM  16946  HA  ASN A1103     -83.655  53.329 -29.950  1.00  1.750          H  
ATOM  16947 1HB  ASN A1103     -84.796  51.094 -31.660  1.00  2.450          H  
ATOM  16948 2HB  ASN A1103     -85.403  52.744 -31.655  1.00  2.450          H  
ATOM  16949 1HD2 ASN A1103     -82.501  51.802 -34.129  1.00  2.450          H  
ATOM  16950 2HD2 ASN A1103     -83.623  50.708 -33.391  1.00  2.450          H  
ATOM  16951  N   ASN A1104     -85.701  53.224 -28.585  1.00  1.420          N  
ATOM  16952  CA  ASN A1104     -86.823  53.175 -27.652  1.00  1.390          C  
ATOM  16953  C   ASN A1104     -87.568  54.490 -27.615  1.00  1.430          C  
ATOM  16954  O   ASN A1104     -87.209  55.447 -28.290  1.00  1.690          O  
ATOM  16955  CB  ASN A1104     -86.354  52.836 -26.234  1.00  1.960          C  
ATOM  16956  CG  ASN A1104     -87.401  52.284 -25.339  1.00  1.960          C  
ATOM  16957  OD1 ASN A1104     -88.529  52.018 -25.768  1.00  1.960          O  
ATOM  16958  ND2 ASN A1104     -87.098  52.189 -24.088  1.00  1.960          N  
ATOM  16959  H   ASN A1104     -85.323  54.142 -28.856  1.00  1.700          H  
ATOM  16960  HA  ASN A1104     -87.523  52.411 -27.992  1.00  1.670          H  
ATOM  16961 1HB  ASN A1104     -85.495  52.161 -26.259  1.00  2.350          H  
ATOM  16962 2HB  ASN A1104     -86.055  53.733 -25.771  1.00  2.350          H  
ATOM  16963 1HD2 ASN A1104     -87.808  51.885 -23.436  1.00  2.350          H  
ATOM  16964 2HD2 ASN A1104     -86.180  52.439 -23.781  1.00  2.350          H  
ATOM  16965  N   THR A1105     -88.606  54.534 -26.810  1.00  1.390          N  
ATOM  16966  CA  THR A1105     -89.294  55.776 -26.570  1.00  1.400          C  
ATOM  16967  C   THR A1105     -89.013  56.210 -25.150  1.00  1.320          C  
ATOM  16968  O   THR A1105     -89.237  55.455 -24.202  1.00  1.290          O  
ATOM  16969  CB  THR A1105     -90.819  55.643 -26.787  1.00  1.960          C  
ATOM  16970  OG1 THR A1105     -91.077  55.273 -28.148  1.00  1.960          O  
ATOM  16971  CG2 THR A1105     -91.521  56.975 -26.482  1.00  1.960          C  
ATOM  16972  H   THR A1105     -88.904  53.680 -26.349  1.00  1.670          H  
ATOM  16973  HA  THR A1105     -88.908  56.544 -27.242  1.00  1.680          H  
ATOM  16974  HB  THR A1105     -91.213  54.869 -26.128  1.00  2.350          H  
ATOM  16975  HG1 THR A1105     -90.738  54.389 -28.302  1.00  2.350          H  
ATOM  16976 1HG2 THR A1105     -92.591  56.862 -26.646  1.00  2.350          H  
ATOM  16977 2HG2 THR A1105     -91.350  57.269 -25.446  1.00  2.350          H  
ATOM  16978 3HG2 THR A1105     -91.133  57.745 -27.143  1.00  2.350          H  
ATOM  16979  N   VAL A1106     -88.568  57.446 -24.999  1.00  1.300          N  
ATOM  16980  CA  VAL A1106     -88.352  58.025 -23.681  1.00  1.240          C  
ATOM  16981  C   VAL A1106     -89.547  58.933 -23.399  1.00  1.260          C  
ATOM  16982  O   VAL A1106     -89.862  59.820 -24.190  1.00  1.330          O  
ATOM  16983  CB  VAL A1106     -87.029  58.822 -23.625  1.00  1.760          C  
ATOM  16984  CG1 VAL A1106     -86.843  59.462 -22.238  1.00  1.760          C  
ATOM  16985  CG2 VAL A1106     -85.867  57.883 -23.952  1.00  1.760          C  
ATOM  16986  H   VAL A1106     -88.379  58.009 -25.834  1.00  1.560          H  
ATOM  16987  HA  VAL A1106     -88.326  57.232 -22.931  1.00  1.490          H  
ATOM  16988  HB  VAL A1106     -87.066  59.630 -24.352  1.00  2.110          H  
ATOM  16989 1HG1 VAL A1106     -85.918  60.027 -22.219  1.00  2.110          H  
ATOM  16990 2HG1 VAL A1106     -87.673  60.136 -22.030  1.00  2.110          H  
ATOM  16991 3HG1 VAL A1106     -86.807  58.695 -21.478  1.00  2.110          H  
ATOM  16992 1HG2 VAL A1106     -84.935  58.434 -23.932  1.00  2.110          H  
ATOM  16993 2HG2 VAL A1106     -85.832  57.079 -23.221  1.00  2.110          H  
ATOM  16994 3HG2 VAL A1106     -86.015  57.460 -24.944  1.00  2.110          H  
ATOM  16995  N   TYR A1107     -90.242  58.682 -22.302  1.00  1.210          N  
ATOM  16996  CA  TYR A1107     -91.442  59.433 -21.946  1.00  1.250          C  
ATOM  16997  C   TYR A1107     -91.186  60.833 -21.375  1.00  1.290          C  
ATOM  16998  O   TYR A1107     -90.295  61.031 -20.545  1.00  1.250          O  
ATOM  16999  CB  TYR A1107     -92.268  58.598 -20.974  1.00  1.730          C  
ATOM  17000  CG  TYR A1107     -93.509  59.259 -20.433  1.00  1.730          C  
ATOM  17001  CD1 TYR A1107     -94.637  59.385 -21.213  1.00  1.730          C  
ATOM  17002  CD2 TYR A1107     -93.522  59.718 -19.135  1.00  1.730          C  
ATOM  17003  CE1 TYR A1107     -95.763  59.978 -20.692  1.00  1.730          C  
ATOM  17004  CE2 TYR A1107     -94.635  60.289 -18.618  1.00  1.730          C  
ATOM  17005  CZ  TYR A1107     -95.755  60.428 -19.385  1.00  1.730          C  
ATOM  17006  OH  TYR A1107     -96.876  61.011 -18.852  1.00  1.730          O  
ATOM  17007  H   TYR A1107     -89.933  57.924 -21.683  1.00  1.450          H  
ATOM  17008  HA  TYR A1107     -92.028  59.564 -22.856  1.00  1.500          H  
ATOM  17009 1HB  TYR A1107     -92.570  57.676 -21.473  1.00  2.080          H  
ATOM  17010 2HB  TYR A1107     -91.651  58.309 -20.154  1.00  2.080          H  
ATOM  17011  HD1 TYR A1107     -94.638  59.020 -22.239  1.00  2.080          H  
ATOM  17012  HD2 TYR A1107     -92.654  59.626 -18.524  1.00  2.080          H  
ATOM  17013  HE1 TYR A1107     -96.658  60.085 -21.302  1.00  2.080          H  
ATOM  17014  HE2 TYR A1107     -94.633  60.645 -17.589  1.00  2.080          H  
ATOM  17015  HH  TYR A1107     -96.737  61.180 -17.917  1.00  2.080          H  
ATOM  17016  N   ASP A1108     -91.971  61.814 -21.831  1.00  1.370          N  
ATOM  17017  CA  ASP A1108     -91.907  63.183 -21.306  1.00  1.420          C  
ATOM  17018  C   ASP A1108     -93.172  63.512 -20.482  1.00  1.480          C  
ATOM  17019  O   ASP A1108     -94.233  63.708 -21.079  1.00  1.760          O  
ATOM  17020  CB  ASP A1108     -91.751  64.201 -22.438  1.00  1.970          C  
ATOM  17021  CG  ASP A1108     -91.599  65.647 -21.924  1.00  1.970          C  
ATOM  17022  OD1 ASP A1108     -91.882  65.890 -20.754  1.00  1.970          O  
ATOM  17023  OD2 ASP A1108     -91.224  66.497 -22.699  1.00  1.970          O  
ATOM  17024  H   ASP A1108     -92.640  61.602 -22.562  1.00  1.640          H  
ATOM  17025  HA  ASP A1108     -91.012  63.277 -20.699  1.00  1.700          H  
ATOM  17026 1HB  ASP A1108     -90.866  63.947 -23.029  1.00  2.360          H  
ATOM  17027 2HB  ASP A1108     -92.614  64.148 -23.103  1.00  2.360          H  
ATOM  17028  N   PRO A1109     -93.120  63.554 -19.130  1.00  1.530          N  
ATOM  17029  CA  PRO A1109     -94.243  63.808 -18.229  1.00  1.670          C  
ATOM  17030  C   PRO A1109     -94.956  65.136 -18.475  1.00  1.860          C  
ATOM  17031  O   PRO A1109     -96.080  65.317 -18.011  1.00  2.030          O  
ATOM  17032  CB  PRO A1109     -93.574  63.797 -16.850  1.00  2.500          C  
ATOM  17033  CG  PRO A1109     -92.344  62.942 -17.026  1.00  2.500          C  
ATOM  17034  CD  PRO A1109     -91.866  63.233 -18.426  1.00  2.500          C  
ATOM  17035  HA  PRO A1109     -94.966  62.994 -18.318  1.00  2.000          H  
ATOM  17036 1HB  PRO A1109     -93.331  64.829 -16.545  1.00  3.010          H  
ATOM  17037 2HB  PRO A1109     -94.266  63.396 -16.097  1.00  3.010          H  
ATOM  17038 1HG  PRO A1109     -91.584  63.206 -16.265  1.00  3.010          H  
ATOM  17039 2HG  PRO A1109     -92.588  61.885 -16.871  1.00  3.010          H  
ATOM  17040 1HD  PRO A1109     -91.162  64.088 -18.449  1.00  3.010          H  
ATOM  17041 2HD  PRO A1109     -91.424  62.320 -18.806  1.00  3.010          H  
ATOM  17042  N   LEU A1110     -94.280  66.092 -19.118  1.00  1.890          N  
ATOM  17043  CA  LEU A1110     -94.851  67.392 -19.449  1.00  2.140          C  
ATOM  17044  C   LEU A1110     -95.754  67.354 -20.681  1.00  2.050          C  
ATOM  17045  O   LEU A1110     -96.631  68.209 -20.855  1.00  2.220          O  
ATOM  17046  CB  LEU A1110     -93.749  68.436 -19.659  1.00  2.900          C  
ATOM  17047  CG  LEU A1110     -92.890  68.808 -18.408  1.00  2.900          C  
ATOM  17048  CD1 LEU A1110     -91.767  69.735 -18.852  1.00  2.900          C  
ATOM  17049  CD2 LEU A1110     -93.762  69.499 -17.329  1.00  2.900          C  
ATOM  17050  H   LEU A1110     -93.334  65.907 -19.488  1.00  2.270          H  
ATOM  17051  HA  LEU A1110     -95.478  67.703 -18.618  1.00  2.570          H  
ATOM  17052 1HB  LEU A1110     -93.069  68.058 -20.426  1.00  3.480          H  
ATOM  17053 2HB  LEU A1110     -94.207  69.350 -20.033  1.00  3.480          H  
ATOM  17054  HG  LEU A1110     -92.444  67.904 -17.992  1.00  3.480          H  
ATOM  17055 1HD1 LEU A1110     -91.145  69.991 -17.995  1.00  3.480          H  
ATOM  17056 2HD1 LEU A1110     -91.156  69.228 -19.604  1.00  3.480          H  
ATOM  17057 3HD1 LEU A1110     -92.187  70.644 -19.278  1.00  3.480          H  
ATOM  17058 1HD2 LEU A1110     -93.137  69.757 -16.474  1.00  3.480          H  
ATOM  17059 2HD2 LEU A1110     -94.205  70.408 -17.739  1.00  3.480          H  
ATOM  17060 3HD2 LEU A1110     -94.559  68.841 -16.990  1.00  3.480          H  
ATOM  17061  N   GLN A1111     -95.471  66.447 -21.626  1.00  1.880          N  
ATOM  17062  CA  GLN A1111     -96.183  66.525 -22.889  1.00  1.960          C  
ATOM  17063  C   GLN A1111     -97.694  66.361 -22.754  1.00  1.880          C  
ATOM  17064  O   GLN A1111     -98.419  67.069 -23.445  1.00  2.180          O  
ATOM  17065  CB  GLN A1111     -95.614  65.541 -23.919  1.00  2.710          C  
ATOM  17066  CG  GLN A1111     -96.213  65.680 -25.336  1.00  2.710          C  
ATOM  17067  CD  GLN A1111     -95.880  67.025 -25.983  1.00  2.710          C  
ATOM  17068  OE1 GLN A1111     -94.726  67.462 -25.918  1.00  2.710          O  
ATOM  17069  NE2 GLN A1111     -96.848  67.671 -26.621  1.00  2.710          N  
ATOM  17070  H   GLN A1111     -94.786  65.695 -21.475  1.00  2.260          H  
ATOM  17071  HA  GLN A1111     -96.007  67.517 -23.290  1.00  2.350          H  
ATOM  17072 1HB  GLN A1111     -94.537  65.704 -23.997  1.00  3.250          H  
ATOM  17073 2HB  GLN A1111     -95.752  64.520 -23.604  1.00  3.250          H  
ATOM  17074 1HG  GLN A1111     -95.801  64.894 -25.963  1.00  3.250          H  
ATOM  17075 2HG  GLN A1111     -97.302  65.583 -25.295  1.00  3.250          H  
ATOM  17076 1HE2 GLN A1111     -96.662  68.539 -27.065  1.00  3.250          H  
ATOM  17077 2HE2 GLN A1111     -97.803  67.281 -26.684  1.00  3.250          H  
ATOM  17078  N   PRO A1112     -98.247  65.493 -21.881  1.00  1.780          N  
ATOM  17079  CA  PRO A1112     -99.673  65.363 -21.691  1.00  1.850          C  
ATOM  17080  C   PRO A1112    -100.325  66.665 -21.225  1.00  2.040          C  
ATOM  17081  O   PRO A1112    -101.525  66.847 -21.426  1.00  2.200          O  
ATOM  17082  CB  PRO A1112     -99.779  64.272 -20.621  1.00  2.780          C  
ATOM  17083  CG  PRO A1112     -98.501  63.480 -20.755  1.00  2.780          C  
ATOM  17084  CD  PRO A1112     -97.462  64.498 -21.109  1.00  2.780          C  
ATOM  17085  HA  PRO A1112    -100.122  65.023 -22.637  1.00  2.220          H  
ATOM  17086 1HB  PRO A1112     -99.885  64.736 -19.626  1.00  3.330          H  
ATOM  17087 2HB  PRO A1112    -100.678  63.662 -20.789  1.00  3.330          H  
ATOM  17088 1HG  PRO A1112     -98.272  62.971 -19.808  1.00  3.330          H  
ATOM  17089 2HG  PRO A1112     -98.604  62.697 -21.518  1.00  3.330          H  
ATOM  17090 1HD  PRO A1112     -97.106  64.926 -20.190  1.00  3.330          H  
ATOM  17091 2HD  PRO A1112     -96.677  64.019 -21.682  1.00  3.330          H  
ATOM  17092  N   GLU A1113     -99.550  67.587 -20.627  1.00  2.360          N  
ATOM  17093  CA  GLU A1113    -100.107  68.842 -20.162  1.00  2.810          C  
ATOM  17094  C   GLU A1113    -100.201  69.756 -21.363  1.00  2.650          C  
ATOM  17095  O   GLU A1113    -101.198  70.461 -21.547  1.00  2.830          O  
ATOM  17096  CB  GLU A1113     -99.248  69.464 -19.057  1.00  3.750          C  
ATOM  17097  CG  GLU A1113     -99.240  68.681 -17.738  1.00  3.750          C  
ATOM  17098  CD  GLU A1113     -98.372  69.328 -16.681  1.00  3.750          C  
ATOM  17099  OE1 GLU A1113     -97.605  70.191 -17.033  1.00  3.750          O  
ATOM  17100  OE2 GLU A1113     -98.492  68.975 -15.532  1.00  3.750          O  
ATOM  17101  H   GLU A1113     -98.545  67.463 -20.504  1.00  2.830          H  
ATOM  17102  HA  GLU A1113    -101.109  68.669 -19.771  1.00  3.370          H  
ATOM  17103 1HB  GLU A1113     -98.220  69.553 -19.401  1.00  4.500          H  
ATOM  17104 2HB  GLU A1113     -99.607  70.471 -18.845  1.00  4.500          H  
ATOM  17105 1HG  GLU A1113    -100.259  68.601 -17.365  1.00  4.500          H  
ATOM  17106 2HG  GLU A1113     -98.871  67.671 -17.936  1.00  4.500          H  
ATOM  17107  N   LEU A1114     -99.157  69.727 -22.194  1.00  2.440          N  
ATOM  17108  CA  LEU A1114     -99.132  70.541 -23.398  1.00  2.540          C  
ATOM  17109  C   LEU A1114    -100.255  70.086 -24.334  1.00  2.470          C  
ATOM  17110  O   LEU A1114    -100.930  70.916 -24.956  1.00  2.720          O  
ATOM  17111  CB  LEU A1114     -97.772  70.399 -24.099  1.00  3.520          C  
ATOM  17112  CG  LEU A1114     -96.532  70.986 -23.353  1.00  3.520          C  
ATOM  17113  CD1 LEU A1114     -95.267  70.564 -24.095  1.00  3.520          C  
ATOM  17114  CD2 LEU A1114     -96.621  72.512 -23.275  1.00  3.520          C  
ATOM  17115  H   LEU A1114     -98.352  69.146 -21.932  1.00  2.930          H  
ATOM  17116  HA  LEU A1114     -99.318  71.576 -23.130  1.00  3.050          H  
ATOM  17117 1HB  LEU A1114     -97.585  69.342 -24.262  1.00  4.220          H  
ATOM  17118 2HB  LEU A1114     -97.837  70.880 -25.072  1.00  4.220          H  
ATOM  17119  HG  LEU A1114     -96.487  70.572 -22.343  1.00  4.220          H  
ATOM  17120 1HD1 LEU A1114     -94.394  70.951 -23.574  1.00  4.220          H  
ATOM  17121 2HD1 LEU A1114     -95.201  69.483 -24.137  1.00  4.220          H  
ATOM  17122 3HD1 LEU A1114     -95.286  70.957 -25.108  1.00  4.220          H  
ATOM  17123 1HD2 LEU A1114     -95.743  72.895 -22.755  1.00  4.220          H  
ATOM  17124 2HD2 LEU A1114     -96.656  72.930 -24.281  1.00  4.220          H  
ATOM  17125 3HD2 LEU A1114     -97.508  72.813 -22.730  1.00  4.220          H  
ATOM  17126  N   ASP A1115    -100.480  68.765 -24.404  1.00  2.310          N  
ATOM  17127  CA  ASP A1115    -101.513  68.229 -25.275  1.00  2.410          C  
ATOM  17128  C   ASP A1115    -102.895  68.513 -24.728  1.00  2.520          C  
ATOM  17129  O   ASP A1115    -103.774  68.927 -25.486  1.00  2.650          O  
ATOM  17130  CB  ASP A1115    -101.374  66.715 -25.436  1.00  3.330          C  
ATOM  17131  CG  ASP A1115    -100.174  66.267 -26.261  1.00  3.330          C  
ATOM  17132  OD1 ASP A1115     -99.593  67.064 -26.965  1.00  3.330          O  
ATOM  17133  OD2 ASP A1115     -99.850  65.111 -26.179  1.00  3.330          O  
ATOM  17134  H   ASP A1115     -99.869  68.130 -23.883  1.00  2.770          H  
ATOM  17135  HA  ASP A1115    -101.422  68.701 -26.253  1.00  2.890          H  
ATOM  17136 1HB  ASP A1115    -101.288  66.266 -24.448  1.00  4.000          H  
ATOM  17137 2HB  ASP A1115    -102.283  66.317 -25.893  1.00  4.000          H  
ATOM  17138  N   SER A1116    -103.084  68.345 -23.412  1.00  2.670          N  
ATOM  17139  CA  SER A1116    -104.375  68.599 -22.799  1.00  3.130          C  
ATOM  17140  C   SER A1116    -104.759  70.043 -23.008  1.00  3.300          C  
ATOM  17141  O   SER A1116    -105.887  70.333 -23.411  1.00  3.610          O  
ATOM  17142  CB  SER A1116    -104.334  68.272 -21.322  1.00  4.200          C  
ATOM  17143  OG  SER A1116    -105.565  68.539 -20.709  1.00  4.200          O  
ATOM  17144  H   SER A1116    -102.344  67.979 -22.810  1.00  3.200          H  
ATOM  17145  HA  SER A1116    -105.122  67.966 -23.283  1.00  3.760          H  
ATOM  17146 1HB  SER A1116    -104.084  67.220 -21.195  1.00  5.040          H  
ATOM  17147 2HB  SER A1116    -103.546  68.853 -20.842  1.00  5.040          H  
ATOM  17148  HG  SER A1116    -105.476  68.238 -19.803  1.00  5.040          H  
ATOM  17149  N   PHE A1117    -103.814  70.959 -22.770  1.00  3.260          N  
ATOM  17150  CA  PHE A1117    -104.079  72.366 -22.963  1.00  3.690          C  
ATOM  17151  C   PHE A1117    -104.529  72.656 -24.375  1.00  3.700          C  
ATOM  17152  O   PHE A1117    -105.538  73.338 -24.565  1.00  4.120          O  
ATOM  17153  CB  PHE A1117    -102.862  73.215 -22.645  1.00  4.990          C  
ATOM  17154  CG  PHE A1117    -103.082  74.653 -22.977  1.00  4.990          C  
ATOM  17155  CD1 PHE A1117    -103.838  75.462 -22.149  1.00  4.990          C  
ATOM  17156  CD2 PHE A1117    -102.541  75.201 -24.133  1.00  4.990          C  
ATOM  17157  CE1 PHE A1117    -104.051  76.782 -22.465  1.00  4.990          C  
ATOM  17158  CE2 PHE A1117    -102.752  76.515 -24.444  1.00  4.990          C  
ATOM  17159  CZ  PHE A1117    -103.509  77.308 -23.606  1.00  4.990          C  
ATOM  17160  H   PHE A1117    -102.897  70.673 -22.415  1.00  3.910          H  
ATOM  17161  HA  PHE A1117    -104.882  72.653 -22.286  1.00  4.430          H  
ATOM  17162 1HB  PHE A1117    -102.617  73.129 -21.588  1.00  5.990          H  
ATOM  17163 2HB  PHE A1117    -102.002  72.849 -23.211  1.00  5.990          H  
ATOM  17164  HD1 PHE A1117    -104.271  75.045 -21.240  1.00  5.990          H  
ATOM  17165  HD2 PHE A1117    -101.945  74.571 -24.796  1.00  5.990          H  
ATOM  17166  HE1 PHE A1117    -104.650  77.410 -21.808  1.00  5.990          H  
ATOM  17167  HE2 PHE A1117    -102.324  76.936 -25.354  1.00  5.990          H  
ATOM  17168  HZ  PHE A1117    -103.678  78.354 -23.854  1.00  5.990          H  
ATOM  17169  N   LYS A1118    -103.785  72.177 -25.380  1.00  3.320          N  
ATOM  17170  CA  LYS A1118    -104.179  72.461 -26.747  1.00  3.460          C  
ATOM  17171  C   LYS A1118    -105.570  71.917 -27.063  1.00  3.470          C  
ATOM  17172  O   LYS A1118    -106.353  72.591 -27.743  1.00  3.810          O  
ATOM  17173  CB  LYS A1118    -103.151  71.903 -27.726  1.00  4.790          C  
ATOM  17174  CG  LYS A1118    -101.824  72.665 -27.739  1.00  4.790          C  
ATOM  17175  CD  LYS A1118    -100.825  72.032 -28.706  1.00  4.790          C  
ATOM  17176  CE  LYS A1118     -99.497  72.775 -28.711  1.00  4.790          C  
ATOM  17177  NZ  LYS A1118     -98.511  72.136 -29.629  1.00  4.790          N  
ATOM  17178  H   LYS A1118    -102.943  71.621 -25.191  1.00  3.980          H  
ATOM  17179  HA  LYS A1118    -104.212  73.544 -26.868  1.00  4.150          H  
ATOM  17180 1HB  LYS A1118    -102.934  70.863 -27.457  1.00  5.750          H  
ATOM  17181 2HB  LYS A1118    -103.563  71.905 -28.733  1.00  5.750          H  
ATOM  17182 1HG  LYS A1118    -102.007  73.697 -28.037  1.00  5.750          H  
ATOM  17183 2HG  LYS A1118    -101.402  72.670 -26.737  1.00  5.750          H  
ATOM  17184 1HD  LYS A1118    -100.647  70.996 -28.402  1.00  5.750          H  
ATOM  17185 2HD  LYS A1118    -101.239  72.032 -29.713  1.00  5.750          H  
ATOM  17186 1HE  LYS A1118     -99.663  73.803 -29.030  1.00  5.750          H  
ATOM  17187 2HE  LYS A1118     -99.087  72.780 -27.700  1.00  5.750          H  
ATOM  17188 1HZ  LYS A1118     -97.642  72.653 -29.608  1.00  5.750          H  
ATOM  17189 2HZ  LYS A1118     -98.345  71.182 -29.330  1.00  5.750          H  
ATOM  17190 3HZ  LYS A1118     -98.876  72.134 -30.571  1.00  5.750          H  
ATOM  17191  N   GLU A1119    -105.893  70.707 -26.587  1.00  3.260          N  
ATOM  17192  CA  GLU A1119    -107.212  70.147 -26.849  1.00  3.490          C  
ATOM  17193  C   GLU A1119    -108.319  70.965 -26.190  1.00  3.990          C  
ATOM  17194  O   GLU A1119    -109.353  71.226 -26.818  1.00  4.270          O  
ATOM  17195  CB  GLU A1119    -107.292  68.705 -26.347  1.00  4.790          C  
ATOM  17196  CG  GLU A1119    -106.469  67.693 -27.140  1.00  4.790          C  
ATOM  17197  CD  GLU A1119    -106.491  66.324 -26.513  1.00  4.790          C  
ATOM  17198  OE1 GLU A1119    -107.024  66.205 -25.435  1.00  4.790          O  
ATOM  17199  OE2 GLU A1119    -105.979  65.404 -27.106  1.00  4.790          O  
ATOM  17200  H   GLU A1119    -105.197  70.155 -26.069  1.00  3.910          H  
ATOM  17201  HA  GLU A1119    -107.378  70.154 -27.925  1.00  4.190          H  
ATOM  17202 1HB  GLU A1119    -106.941  68.672 -25.312  1.00  5.750          H  
ATOM  17203 2HB  GLU A1119    -108.330  68.376 -26.348  1.00  5.750          H  
ATOM  17204 1HG  GLU A1119    -106.873  67.627 -28.149  1.00  5.750          H  
ATOM  17205 2HG  GLU A1119    -105.443  68.044 -27.213  1.00  5.750          H  
ATOM  17206  N   GLU A1120    -108.102  71.399 -24.939  1.00  4.220          N  
ATOM  17207  CA  GLU A1120    -109.121  72.172 -24.247  1.00  4.850          C  
ATOM  17208  C   GLU A1120    -109.267  73.552 -24.859  1.00  5.080          C  
ATOM  17209  O   GLU A1120    -110.388  74.055 -24.989  1.00  5.510          O  
ATOM  17210  CB  GLU A1120    -108.814  72.290 -22.749  1.00  6.540          C  
ATOM  17211  CG  GLU A1120    -108.953  70.977 -21.946  1.00  6.540          C  
ATOM  17212  CD  GLU A1120    -110.347  70.400 -21.984  1.00  6.540          C  
ATOM  17213  OE1 GLU A1120    -111.283  71.146 -21.843  1.00  6.540          O  
ATOM  17214  OE2 GLU A1120    -110.480  69.199 -22.169  1.00  6.540          O  
ATOM  17215  H   GLU A1120    -107.241  71.128 -24.449  1.00  5.060          H  
ATOM  17216  HA  GLU A1120    -110.072  71.657 -24.354  1.00  5.820          H  
ATOM  17217 1HB  GLU A1120    -107.784  72.638 -22.627  1.00  7.850          H  
ATOM  17218 2HB  GLU A1120    -109.467  73.036 -22.299  1.00  7.850          H  
ATOM  17219 1HG  GLU A1120    -108.263  70.242 -22.361  1.00  7.850          H  
ATOM  17220 2HG  GLU A1120    -108.663  71.160 -20.914  1.00  7.850          H  
ATOM  17221  N   LEU A1121    -108.152  74.158 -25.278  1.00  4.890          N  
ATOM  17222  CA  LEU A1121    -108.208  75.472 -25.879  1.00  5.270          C  
ATOM  17223  C   LEU A1121    -108.947  75.405 -27.203  1.00  5.240          C  
ATOM  17224  O   LEU A1121    -109.763  76.278 -27.500  1.00  5.690          O  
ATOM  17225  CB  LEU A1121    -106.810  76.052 -26.098  1.00  7.230          C  
ATOM  17226  CG  LEU A1121    -106.759  77.482 -26.715  1.00  7.230          C  
ATOM  17227  CD1 LEU A1121    -107.471  78.498 -25.788  1.00  7.230          C  
ATOM  17228  CD2 LEU A1121    -105.318  77.869 -26.948  1.00  7.230          C  
ATOM  17229  H   LEU A1121    -107.241  73.718 -25.129  1.00  5.870          H  
ATOM  17230  HA  LEU A1121    -108.760  76.113 -25.201  1.00  6.320          H  
ATOM  17231 1HB  LEU A1121    -106.287  76.071 -25.138  1.00  8.670          H  
ATOM  17232 2HB  LEU A1121    -106.264  75.378 -26.760  1.00  8.670          H  
ATOM  17233  HG  LEU A1121    -107.279  77.478 -27.664  1.00  8.670          H  
ATOM  17234 1HD1 LEU A1121    -107.426  79.484 -26.230  1.00  8.670          H  
ATOM  17235 2HD1 LEU A1121    -108.514  78.233 -25.653  1.00  8.670          H  
ATOM  17236 3HD1 LEU A1121    -106.972  78.517 -24.821  1.00  8.670          H  
ATOM  17237 1HD2 LEU A1121    -105.274  78.860 -27.398  1.00  8.670          H  
ATOM  17238 2HD2 LEU A1121    -104.797  77.880 -26.011  1.00  8.670          H  
ATOM  17239 3HD2 LEU A1121    -104.853  77.144 -27.615  1.00  8.670          H  
ATOM  17240  N   ASP A1122    -108.666  74.374 -28.008  1.00  4.730          N  
ATOM  17241  CA  ASP A1122    -109.328  74.224 -29.287  1.00  4.730          C  
ATOM  17242  C   ASP A1122    -110.836  74.061 -29.087  1.00  5.020          C  
ATOM  17243  O   ASP A1122    -111.623  74.690 -29.807  1.00  5.340          O  
ATOM  17244  CB  ASP A1122    -108.745  73.027 -30.039  1.00  6.620          C  
ATOM  17245  CG  ASP A1122    -109.257  72.889 -31.459  1.00  6.620          C  
ATOM  17246  OD1 ASP A1122    -108.979  73.744 -32.274  1.00  6.620          O  
ATOM  17247  OD2 ASP A1122    -109.959  71.939 -31.744  1.00  6.620          O  
ATOM  17248  H   ASP A1122    -107.949  73.690 -27.748  1.00  5.680          H  
ATOM  17249  HA  ASP A1122    -109.152  75.124 -29.875  1.00  5.680          H  
ATOM  17250 1HB  ASP A1122    -107.657  73.114 -30.059  1.00  7.950          H  
ATOM  17251 2HB  ASP A1122    -108.977  72.112 -29.485  1.00  7.950          H  
ATOM  17252  N   LYS A1123    -111.249  73.218 -28.119  1.00  5.010          N  
ATOM  17253  CA  LYS A1123    -112.672  73.046 -27.858  1.00  5.450          C  
ATOM  17254  C   LYS A1123    -113.294  74.363 -27.434  1.00  6.030          C  
ATOM  17255  O   LYS A1123    -114.376  74.710 -27.910  1.00  6.370          O  
ATOM  17256  CB  LYS A1123    -112.921  71.989 -26.790  1.00  7.450          C  
ATOM  17257  CG  LYS A1123    -112.680  70.547 -27.248  1.00  7.450          C  
ATOM  17258  CD  LYS A1123    -113.138  69.529 -26.191  1.00  7.450          C  
ATOM  17259  CE  LYS A1123    -112.196  69.516 -24.985  1.00  7.450          C  
ATOM  17260  NZ  LYS A1123    -112.529  68.444 -24.003  1.00  7.450          N  
ATOM  17261  H   LYS A1123    -110.563  72.679 -27.580  1.00  6.010          H  
ATOM  17262  HA  LYS A1123    -113.156  72.728 -28.781  1.00  6.540          H  
ATOM  17263 1HB  LYS A1123    -112.257  72.196 -25.951  1.00  8.940          H  
ATOM  17264 2HB  LYS A1123    -113.944  72.070 -26.429  1.00  8.940          H  
ATOM  17265 1HG  LYS A1123    -113.233  70.373 -28.171  1.00  8.940          H  
ATOM  17266 2HG  LYS A1123    -111.624  70.403 -27.456  1.00  8.940          H  
ATOM  17267 1HD  LYS A1123    -114.143  69.778 -25.852  1.00  8.940          H  
ATOM  17268 2HD  LYS A1123    -113.157  68.534 -26.633  1.00  8.940          H  
ATOM  17269 1HE  LYS A1123    -111.172  69.368 -25.335  1.00  8.940          H  
ATOM  17270 2HE  LYS A1123    -112.256  70.469 -24.468  1.00  8.940          H  
ATOM  17271 1HZ  LYS A1123    -111.839  68.521 -23.231  1.00  8.940          H  
ATOM  17272 2HZ  LYS A1123    -113.458  68.579 -23.641  1.00  8.940          H  
ATOM  17273 3HZ  LYS A1123    -112.459  67.539 -24.432  1.00  8.940          H  
ATOM  17274  N   TYR A1124    -112.598  75.117 -26.573  1.00  6.190          N  
ATOM  17275  CA  TYR A1124    -113.071  76.415 -26.134  1.00  6.840          C  
ATOM  17276  C   TYR A1124    -113.313  77.332 -27.313  1.00  7.010          C  
ATOM  17277  O   TYR A1124    -114.371  77.953 -27.413  1.00  7.490          O  
ATOM  17278  CB  TYR A1124    -112.085  77.065 -25.169  1.00  9.320          C  
ATOM  17279  CG  TYR A1124    -112.433  78.479 -24.842  1.00  9.320          C  
ATOM  17280  CD1 TYR A1124    -113.416  78.768 -23.915  1.00  9.320          C  
ATOM  17281  CD2 TYR A1124    -111.759  79.504 -25.492  1.00  9.320          C  
ATOM  17282  CE1 TYR A1124    -113.730  80.078 -23.638  1.00  9.320          C  
ATOM  17283  CE2 TYR A1124    -112.070  80.810 -25.219  1.00  9.320          C  
ATOM  17284  CZ  TYR A1124    -113.053  81.103 -24.294  1.00  9.320          C  
ATOM  17285  OH  TYR A1124    -113.363  82.412 -24.012  1.00  9.320          O  
ATOM  17286  H   TYR A1124    -111.720  74.763 -26.181  1.00  7.430          H  
ATOM  17287  HA  TYR A1124    -114.016  76.272 -25.619  1.00  8.210          H  
ATOM  17288 1HB  TYR A1124    -112.046  76.492 -24.242  1.00 11.180          H  
ATOM  17289 2HB  TYR A1124    -111.095  77.054 -25.593  1.00 11.180          H  
ATOM  17290  HD1 TYR A1124    -113.944  77.961 -23.407  1.00 11.180          H  
ATOM  17291  HD2 TYR A1124    -110.984  79.268 -26.222  1.00 11.180          H  
ATOM  17292  HE1 TYR A1124    -114.506  80.309 -22.909  1.00 11.180          H  
ATOM  17293  HE2 TYR A1124    -111.543  81.614 -25.730  1.00 11.180          H  
ATOM  17294  HH  TYR A1124    -114.071  82.441 -23.362  1.00 11.180          H  
ATOM  17295  N   PHE A1125    -112.332  77.442 -28.209  1.00  6.680          N  
ATOM  17296  CA  PHE A1125    -112.479  78.321 -29.358  1.00  6.940          C  
ATOM  17297  C   PHE A1125    -113.661  77.923 -30.234  1.00  6.950          C  
ATOM  17298  O   PHE A1125    -114.365  78.788 -30.759  1.00  7.440          O  
ATOM  17299  CB  PHE A1125    -111.204  78.327 -30.205  1.00  9.610          C  
ATOM  17300  CG  PHE A1125    -110.014  79.140 -29.671  1.00  9.610          C  
ATOM  17301  CD1 PHE A1125    -110.160  80.284 -28.861  1.00  9.610          C  
ATOM  17302  CD2 PHE A1125    -108.725  78.756 -30.015  1.00  9.610          C  
ATOM  17303  CE1 PHE A1125    -109.058  80.988 -28.433  1.00  9.610          C  
ATOM  17304  CE2 PHE A1125    -107.632  79.471 -29.586  1.00  9.610          C  
ATOM  17305  CZ  PHE A1125    -107.799  80.585 -28.798  1.00  9.610          C  
ATOM  17306  H   PHE A1125    -111.458  76.924 -28.067  1.00  8.020          H  
ATOM  17307  HA  PHE A1125    -112.692  79.319 -28.995  1.00  8.330          H  
ATOM  17308 1HB  PHE A1125    -110.870  77.293 -30.321  1.00 11.530          H  
ATOM  17309 2HB  PHE A1125    -111.444  78.696 -31.198  1.00 11.530          H  
ATOM  17310  HD1 PHE A1125    -111.139  80.637 -28.563  1.00 11.530          H  
ATOM  17311  HD2 PHE A1125    -108.581  77.875 -30.642  1.00 11.530          H  
ATOM  17312  HE1 PHE A1125    -109.186  81.872 -27.809  1.00 11.530          H  
ATOM  17313  HE2 PHE A1125    -106.629  79.154 -29.869  1.00 11.530          H  
ATOM  17314  HZ  PHE A1125    -106.929  81.146 -28.460  1.00 11.530          H  
ATOM  17315  N   LYS A1126    -113.864  76.622 -30.434  1.00  6.460          N  
ATOM  17316  CA  LYS A1126    -114.995  76.162 -31.228  1.00  6.480          C  
ATOM  17317  C   LYS A1126    -116.349  76.381 -30.534  1.00  7.000          C  
ATOM  17318  O   LYS A1126    -117.341  76.699 -31.194  1.00  7.190          O  
ATOM  17319  CB  LYS A1126    -114.829  74.690 -31.590  1.00  9.060          C  
ATOM  17320  CG  LYS A1126    -113.748  74.439 -32.624  1.00  9.060          C  
ATOM  17321  CD  LYS A1126    -113.661  72.969 -33.017  1.00  9.060          C  
ATOM  17322  CE  LYS A1126    -112.716  72.771 -34.214  1.00  9.060          C  
ATOM  17323  NZ  LYS A1126    -111.302  73.041 -33.861  1.00  9.060          N  
ATOM  17324  H   LYS A1126    -113.199  75.944 -30.044  1.00  7.750          H  
ATOM  17325  HA  LYS A1126    -115.010  76.738 -32.152  1.00  7.780          H  
ATOM  17326 1HB  LYS A1126    -114.569  74.128 -30.688  1.00 10.880          H  
ATOM  17327 2HB  LYS A1126    -115.773  74.296 -31.964  1.00 10.880          H  
ATOM  17328 1HG  LYS A1126    -113.952  75.040 -33.510  1.00 10.880          H  
ATOM  17329 2HG  LYS A1126    -112.791  74.754 -32.205  1.00 10.880          H  
ATOM  17330 1HD  LYS A1126    -113.270  72.399 -32.167  1.00 10.880          H  
ATOM  17331 2HD  LYS A1126    -114.649  72.589 -33.269  1.00 10.880          H  
ATOM  17332 1HE  LYS A1126    -112.799  71.748 -34.578  1.00 10.880          H  
ATOM  17333 2HE  LYS A1126    -113.012  73.454 -35.008  1.00 10.880          H  
ATOM  17334 1HZ  LYS A1126    -110.701  72.918 -34.652  1.00 10.880          H  
ATOM  17335 2HZ  LYS A1126    -111.204  73.991 -33.516  1.00 10.880          H  
ATOM  17336 3HZ  LYS A1126    -110.984  72.400 -33.122  1.00 10.880          H  
ATOM  17337  N   ASN A1127    -116.395  76.191 -29.214  1.00  7.290          N  
ATOM  17338  CA  ASN A1127    -117.634  76.298 -28.450  1.00  7.900          C  
ATOM  17339  C   ASN A1127    -118.019  77.691 -27.925  1.00  8.510          C  
ATOM  17340  O   ASN A1127    -119.206  77.945 -27.695  1.00  9.020          O  
ATOM  17341  CB  ASN A1127    -117.573  75.347 -27.273  1.00 10.820          C  
ATOM  17342  CG  ASN A1127    -117.597  73.904 -27.672  1.00 10.820          C  
ATOM  17343  OD1 ASN A1127    -118.110  73.521 -28.732  1.00 10.820          O  
ATOM  17344  ND2 ASN A1127    -117.047  73.072 -26.826  1.00 10.820          N  
ATOM  17345  H   ASN A1127    -115.546  75.881 -28.737  1.00  8.750          H  
ATOM  17346  HA  ASN A1127    -118.445  75.980 -29.105  1.00  9.480          H  
ATOM  17347 1HB  ASN A1127    -116.652  75.536 -26.718  1.00 12.980          H  
ATOM  17348 2HB  ASN A1127    -118.405  75.547 -26.598  1.00 12.980          H  
ATOM  17349 1HD2 ASN A1127    -117.030  72.094 -27.030  1.00 12.980          H  
ATOM  17350 2HD2 ASN A1127    -116.643  73.414 -25.979  1.00 12.980          H  
ATOM  17351  N   HIS A1128    -117.061  78.598 -27.725  1.00  8.530          N  
ATOM  17352  CA  HIS A1128    -117.393  79.880 -27.111  1.00  9.200          C  
ATOM  17353  C   HIS A1128    -116.851  81.109 -27.831  1.00  9.150          C  
ATOM  17354  O   HIS A1128    -115.775  81.102 -28.424  1.00  9.020          O  
ATOM  17355  CB  HIS A1128    -116.852  79.896 -25.682  1.00 12.610          C  
ATOM  17356  CG  HIS A1128    -117.411  78.809 -24.824  1.00 12.610          C  
ATOM  17357  ND1 HIS A1128    -118.656  78.883 -24.233  1.00 12.610          N  
ATOM  17358  CD2 HIS A1128    -116.895  77.615 -24.468  1.00 12.610          C  
ATOM  17359  CE1 HIS A1128    -118.874  77.774 -23.548  1.00 12.610          C  
ATOM  17360  NE2 HIS A1128    -117.820  76.989 -23.675  1.00 12.610          N  
ATOM  17361  H   HIS A1128    -116.084  78.369 -27.909  1.00 10.240          H  
ATOM  17362  HA  HIS A1128    -118.474  79.986 -27.067  1.00 11.040          H  
ATOM  17363 1HB  HIS A1128    -115.770  79.774 -25.722  1.00 15.130          H  
ATOM  17364 2HB  HIS A1128    -117.057  80.861 -25.219  1.00 15.130          H  
ATOM  17365  HD1 HIS A1128    -119.402  79.478 -24.535  1.00 15.130          H  
ATOM  17366  HD2 HIS A1128    -115.957  77.127 -24.698  1.00 15.130          H  
ATOM  17367  HE1 HIS A1128    -119.808  77.635 -23.005  1.00 15.130          H  
ATOM  17368  N   THR A1129    -117.610  82.193 -27.738  1.00  9.480          N  
ATOM  17369  CA  THR A1129    -117.214  83.474 -28.284  1.00  9.750          C  
ATOM  17370  C   THR A1129    -116.340  84.220 -27.293  1.00 10.180          C  
ATOM  17371  O   THR A1129    -116.276  83.861 -26.116  1.00 10.770          O  
ATOM  17372  CB  THR A1129    -118.455  84.316 -28.616  1.00 13.540          C  
ATOM  17373  OG1 THR A1129    -119.187  84.577 -27.406  1.00 13.540          O  
ATOM  17374  CG2 THR A1129    -119.345  83.552 -29.588  1.00 13.540          C  
ATOM  17375  H   THR A1129    -118.494  82.144 -27.249  1.00 11.380          H  
ATOM  17376  HA  THR A1129    -116.639  83.309 -29.195  1.00 11.700          H  
ATOM  17377  HB  THR A1129    -118.153  85.262 -29.061  1.00 16.250          H  
ATOM  17378  HG1 THR A1129    -118.703  85.226 -26.859  1.00 16.250          H  
ATOM  17379 1HG2 THR A1129    -120.226  84.151 -29.819  1.00 16.250          H  
ATOM  17380 2HG2 THR A1129    -118.790  83.354 -30.504  1.00 16.250          H  
ATOM  17381 3HG2 THR A1129    -119.657  82.609 -29.146  1.00 16.250          H  
ATOM  17382  N   SER A1130    -115.693  85.280 -27.760  1.00 10.100          N  
ATOM  17383  CA  SER A1130    -114.892  86.121 -26.886  1.00 10.720          C  
ATOM  17384  C   SER A1130    -115.768  86.785 -25.820  1.00 11.400          C  
ATOM  17385  O   SER A1130    -116.911  87.127 -26.120  1.00 11.320          O  
ATOM  17386  CB  SER A1130    -114.190  87.215 -27.677  1.00 14.760          C  
ATOM  17387  OG  SER A1130    -113.532  88.095 -26.800  1.00 14.760          O  
ATOM  17388  H   SER A1130    -115.768  85.508 -28.741  1.00 12.120          H  
ATOM  17389  HA  SER A1130    -114.151  85.474 -26.426  1.00 12.860          H  
ATOM  17390 1HB  SER A1130    -113.471  86.772 -28.363  1.00 17.710          H  
ATOM  17391 2HB  SER A1130    -114.919  87.766 -28.270  1.00 17.710          H  
ATOM  17392  HG  SER A1130    -113.109  88.818 -27.338  1.00 17.710          H  
ATOM  17393  N   PRO A1131    -115.274  86.981 -24.572  1.00 12.220          N  
ATOM  17394  CA  PRO A1131    -115.926  87.710 -23.483  1.00 13.040          C  
ATOM  17395  C   PRO A1131    -116.130  89.200 -23.813  1.00 13.310          C  
ATOM  17396  O   PRO A1131    -116.880  89.897 -23.129  1.00 13.790          O  
ATOM  17397  CB  PRO A1131    -114.968  87.499 -22.297  1.00 19.560          C  
ATOM  17398  CG  PRO A1131    -113.627  87.203 -22.921  1.00 19.560          C  
ATOM  17399  CD  PRO A1131    -113.944  86.422 -24.184  1.00 19.560          C  
ATOM  17400  HA  PRO A1131    -116.897  87.235 -23.280  1.00 15.650          H  
ATOM  17401 1HB  PRO A1131    -114.948  88.406 -21.674  1.00 23.470          H  
ATOM  17402 2HB  PRO A1131    -115.335  86.681 -21.660  1.00 23.470          H  
ATOM  17403 1HG  PRO A1131    -113.093  88.148 -23.136  1.00 23.470          H  
ATOM  17404 2HG  PRO A1131    -112.997  86.637 -22.218  1.00 23.470          H  
ATOM  17405 1HD  PRO A1131    -113.155  86.652 -24.902  1.00 23.470          H  
ATOM  17406 2HD  PRO A1131    -114.024  85.339 -23.979  1.00 23.470          H  
ATOM  17407  N   ASP A1132    -115.415  89.687 -24.830  1.00 13.160          N  
ATOM  17408  CA  ASP A1132    -115.472  91.067 -25.291  1.00 13.600          C  
ATOM  17409  C   ASP A1132    -116.894  91.480 -25.647  1.00 13.570          C  
ATOM  17410  O   ASP A1132    -117.660  90.698 -26.208  1.00 13.780          O  
ATOM  17411  CB  ASP A1132    -114.632  91.199 -26.556  1.00 18.860          C  
ATOM  17412  CG  ASP A1132    -113.144  91.055 -26.334  1.00 18.860          C  
ATOM  17413  OD1 ASP A1132    -112.657  91.331 -25.264  1.00 18.860          O  
ATOM  17414  OD2 ASP A1132    -112.514  90.554 -27.244  1.00 18.860          O  
ATOM  17415  H   ASP A1132    -114.792  89.067 -25.342  1.00 15.790          H  
ATOM  17416  HA  ASP A1132    -115.094  91.720 -24.504  1.00 16.320          H  
ATOM  17417 1HB  ASP A1132    -114.954  90.443 -27.271  1.00 22.640          H  
ATOM  17418 2HB  ASP A1132    -114.824  92.173 -27.010  1.00 22.640          H  
ATOM  17419  N   VAL A1133    -117.238  92.727 -25.354  1.00 13.460          N  
ATOM  17420  CA  VAL A1133    -118.557  93.253 -25.676  1.00 13.600          C  
ATOM  17421  C   VAL A1133    -118.490  94.170 -26.896  1.00 13.980          C  
ATOM  17422  O   VAL A1133    -117.716  95.123 -26.921  1.00 14.300          O  
ATOM  17423  CB  VAL A1133    -119.124  93.984 -24.437  1.00 18.980          C  
ATOM  17424  CG1 VAL A1133    -120.491  94.606 -24.729  1.00 18.980          C  
ATOM  17425  CG2 VAL A1133    -119.233  92.971 -23.298  1.00 18.980          C  
ATOM  17426  H   VAL A1133    -116.563  93.322 -24.894  1.00 16.150          H  
ATOM  17427  HA  VAL A1133    -119.217  92.415 -25.911  1.00 16.320          H  
ATOM  17428  HB  VAL A1133    -118.448  94.788 -24.151  1.00 22.780          H  
ATOM  17429 1HG1 VAL A1133    -120.858  95.109 -23.835  1.00 22.780          H  
ATOM  17430 2HG1 VAL A1133    -120.392  95.332 -25.517  1.00 22.780          H  
ATOM  17431 3HG1 VAL A1133    -121.195  93.829 -25.023  1.00 22.780          H  
ATOM  17432 1HG2 VAL A1133    -119.615  93.463 -22.405  1.00 22.780          H  
ATOM  17433 2HG2 VAL A1133    -119.910  92.169 -23.587  1.00 22.780          H  
ATOM  17434 3HG2 VAL A1133    -118.252  92.545 -23.079  1.00 22.780          H  
ATOM  17435  N   ASP A1134    -119.299  93.863 -27.914  1.00 14.110          N  
ATOM  17436  CA  ASP A1134    -119.343  94.597 -29.176  1.00 14.620          C  
ATOM  17437  C   ASP A1134    -120.496  95.598 -29.279  1.00 15.060          C  
ATOM  17438  O   ASP A1134    -120.804  96.096 -30.366  1.00 15.310          O  
ATOM  17439  CB  ASP A1134    -119.411  93.583 -30.315  1.00 20.260          C  
ATOM  17440  CG  ASP A1134    -120.611  92.666 -30.154  1.00 20.260          C  
ATOM  17441  OD1 ASP A1134    -121.157  92.658 -29.059  1.00 20.260          O  
ATOM  17442  OD2 ASP A1134    -120.962  91.972 -31.077  1.00 20.260          O  
ATOM  17443  H   ASP A1134    -119.936  93.062 -27.843  1.00 16.930          H  
ATOM  17444  HA  ASP A1134    -118.413  95.154 -29.271  1.00 17.540          H  
ATOM  17445 1HB  ASP A1134    -119.482  94.105 -31.270  1.00 24.320          H  
ATOM  17446 2HB  ASP A1134    -118.501  92.984 -30.327  1.00 24.320          H  
ATOM  17447  N   LEU A1135    -121.116  95.895 -28.152  1.00 15.330          N  
ATOM  17448  CA  LEU A1135    -122.228  96.821 -28.091  1.00 15.910          C  
ATOM  17449  C   LEU A1135    -121.732  98.254 -27.982  1.00 16.610          C  
ATOM  17450  O   LEU A1135    -120.673  98.519 -27.408  1.00 16.590          O  
ATOM  17451  CB  LEU A1135    -123.104  96.498 -26.877  1.00 22.040          C  
ATOM  17452  CG  LEU A1135    -123.716  95.068 -26.826  1.00 22.040          C  
ATOM  17453  CD1 LEU A1135    -124.473  94.915 -25.515  1.00 22.040          C  
ATOM  17454  CD2 LEU A1135    -124.631  94.823 -28.022  1.00 22.040          C  
ATOM  17455  H   LEU A1135    -120.798  95.436 -27.316  1.00 18.400          H  
ATOM  17456  HA  LEU A1135    -122.806  96.744 -29.007  1.00 19.090          H  
ATOM  17457 1HB  LEU A1135    -122.508  96.638 -25.980  1.00 26.450          H  
ATOM  17458 2HB  LEU A1135    -123.926  97.214 -26.850  1.00 26.450          H  
ATOM  17459  HG  LEU A1135    -122.915  94.327 -26.844  1.00 26.450          H  
ATOM  17460 1HD1 LEU A1135    -124.889  93.910 -25.453  1.00 26.450          H  
ATOM  17461 2HD1 LEU A1135    -123.790  95.075 -24.680  1.00 26.450          H  
ATOM  17462 3HD1 LEU A1135    -125.280  95.645 -25.469  1.00 26.450          H  
ATOM  17463 1HD2 LEU A1135    -125.045  93.816 -27.955  1.00 26.450          H  
ATOM  17464 2HD2 LEU A1135    -125.444  95.548 -28.019  1.00 26.450          H  
ATOM  17465 3HD2 LEU A1135    -124.068  94.907 -28.950  1.00 26.450          H  
ATOM  17466  N   GLY A1136    -122.514  99.183 -28.512  1.00 17.360          N  
ATOM  17467  CA  GLY A1136    -122.188 100.598 -28.429  1.00 18.190          C  
ATOM  17468  C   GLY A1136    -123.396 101.452 -28.794  1.00 18.990          C  
ATOM  17469  O   GLY A1136    -124.502 101.192 -28.320  1.00 19.600          O  
ATOM  17470  OXT GLY A1136    -123.303 102.262 -29.713  1.00 27.290          O  
ATOM  17471  H   GLY A1136    -123.363  98.904 -28.983  1.00 20.830          H  
ATOM  17472 1HA  GLY A1136    -121.856 100.839 -27.419  1.00 21.830          H  
ATOM  17473 2HA  GLY A1136    -121.361 100.819 -29.102  1.00 21.830          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6202.61 596.89 4084.67 -351.815 109.378 224.171 2244.26 -2379.86 -10.1129 -71.7539 -2079.25 -331.785 -381.659 -419.913 -231.852 -105.505 -14.2367 234.611 24.6581 71.661 448.732 925.63 -281.046 305.599 -65.1269 -8.63226 814.919 -2849.97
SER:NtermProteinFull_1 -1.12498 0.06492 1.73651 -0.0217 0 0.0306 0.67571 -0.73356 -0 -0 0.01719 -1.96826 0 0 0 0 0 0.03031 0.02515 0.00286 0.42959 0 0 0.60156 -0.77834 0 0.05041 -0.96205
ASP_2 -2.56391 0.26565 3.97003 -0.24491 0.0892 0.85038 1.26447 -1.60402 -0.01834 -0.16553 -2.35507 -2.24324 0 0 -0.56917 0 0 0.09887 -0.08177 0.02378 0 2.27482 -0.39555 0 -2.3716 -0.41033 0.3303 -3.85592
LEU_3 -4.06148 0.36148 3.78908 -0.52145 0.23689 0.15979 1.6544 -1.87716 -0.01136 -0.1078 -0.54757 -0.0551 0 0 0 0 0 0.06804 -0.02797 0.01119 0.20712 0 0.52703 0 0.18072 -0.16728 0.43576 0.25434
ASP_4 -2.04224 0.21808 3.36773 -0.23729 0.03927 0.77887 0.74684 -1.33354 -0.03596 -0.32205 -0.86492 -0.58707 0 0 -0.56917 0 0 0.12491 0.05157 0.08588 0 2.05079 -0.6435 0 -2.3716 0.17436 0.34044 -1.02859
ARG_5 -4.88963 0.28168 4.57672 -0.60514 0.12557 0.38172 1.9657 -2.0245 -0.0107 -0.04143 -1.79654 0.36281 0 0 0 -0.52705 0 0.08184 -0.01604 0.07969 2.0727 0 -0.06105 0 -1.2888 -0.00101 0.3307 -1.00276
CYS:disulfide_6 -3.71327 0.35609 1.73679 -0.06907 0.02139 0.05892 0.35582 -0.8862 -0.01189 -0.1205 0.00458 -0.43392 0 0 0 0 -0.1781 0.76301 0.07386 0.32465 0.23226 0 -0.3206 0 3.6196 0.76926 0.50135 3.08402
THR_7 -3.83878 0.23579 2.42806 -0.17802 0.13146 0.06815 0.816 -1.32262 -0 -0 0.07766 -0.24237 0 0 0 0 0 0.08815 0.14123 0.00689 0.06417 0 0.04052 2.32339 -1.0874 0.48492 0.63639 0.87362
THR_8 -2.56282 0.211 1.66902 -0.17323 0.08483 0.06144 0.79322 -1.08451 -0.01189 -0.1205 -0.319 -0.24068 0 0 0 0 0 0.34513 -0.04677 0.04022 0.07974 0 -0.01301 2.37186 -1.0874 -0.20205 0.47686 0.27148
PHE_9 -6.59341 0.68381 0.26233 -0.55449 0.23773 0.28111 1.05993 -1.34883 -0 -0 -0.54534 -0.22473 0 0 0 0 0 0.79882 -0.03242 0.0334 0 3.92858 -0.01995 0 1.0402 0.20552 0.5957 -0.19205
ASP_10 -2.13806 0.16531 3.76817 -0.14409 0.01629 0.52108 1.55268 -1.57764 -0 -0 -1.71204 -0.93037 0 0 -0.68567 0 0 0.64792 -0.03354 0.08533 0 4.20045 0.09521 0 -2.3716 0.52547 1.10617 3.09106
ASP_11 -1.94563 0.13845 3.33063 -0.12596 0.07832 0.40003 0.95074 -1.39886 -0 -0 -1.4366 -0.26881 0 0 -0.68567 0 0 0.42001 -0.06314 0.07194 0 2.54284 -0.48955 0 -2.3716 0.0688 0.96087 0.17679
VAL_12 -4.43375 0.5246 2.27915 -0.27447 0.17486 0.05346 1.92768 -1.69939 -0 -0 -1.27154 0.30411 0 0 0 0 0 0.19509 -0.08622 0.06813 0.18182 0 -0.14836 0 1.9342 -0.57807 1.01105 0.16235
GLN_13 -4.75116 0.35215 4.03611 -0.23747 0.04428 0.1782 2.03532 -1.89942 -0.02289 -0.21801 -1.70418 -0.20277 0 0 0 -0.55322 0 0.0774 0.07393 0.02702 0 2.98756 0.11547 0 -0.18838 -0.49715 0.96344 0.61623
ALA_14 -1.87883 0.46211 1.5732 -0.02565 0.00041 0 0.54827 -0.91603 -0 -0 -0.32994 -0.22651 0 0 0 0 0 0.42926 -0.05182 0 0 0 -0.10459 0 1.8394 -0.55854 0.8757 1.63643
PRO_15 -2.9728 0.77581 1.15215 -0.18519 0.09729 0.13451 0.36178 -0.75966 -0 -0 0.17375 -0.1036 0 0 0 0 0 0.67904 0.02037 0.00433 0.19901 0 -0.70669 0 -2.4119 0.07502 0.95408 -2.5127
ASN_16 -2.23752 0.09942 1.87708 -0.19045 0.012 0.29865 0.61123 -1.12126 -0 -0 -0.83481 -0.55711 0 0 0 0 0 0.50234 0.03368 0.03051 0 2.93808 -0.55566 0 -0.93687 0.34114 0.53254 0.84298
TYR_17 -6.88347 1.24943 1.71336 -0.68072 0.46286 0.35102 1.17101 -1.65343 -0 -0 -0.83888 0.01701 0 0 0 0 0 0.11635 0.23077 0.10461 0 2.97259 -0.22951 0.10416 1.2797 -0.20933 0.66716 -0.05531
THR_18 -3.99179 0.21098 4.30404 -0.11626 0.07703 0.08514 2.69509 -2.09507 -0.01124 -0.03734 -3.01272 -0.6417 0 0 0 -0.60819 0 0.03765 -0.01035 0.01572 0.09699 0 -0.35362 2.5119 -1.0874 -0.17673 0.82164 -1.28625
GLN_19 -2.86461 0.15391 2.45979 -0.36274 0.06925 0.23531 0.47849 -1.18676 -0 -0 -0.558 -0.24406 0 0 0 -0.48534 0 0.02343 -0.04047 0.0104 0 2.99108 0.32071 0 -0.18838 -0.0517 0.45151 1.21182
HIS_D_20 -7.05892 0.59652 6.30341 -0.41318 0.02723 0.48564 3.40111 -3.22647 -0.0333 -0.18267 -4.95499 -0.35632 0 0 0 -1.23557 0 0.00679 0.0888 0.02196 0 2.07881 -0.24622 0 -0.45461 -0.06941 0.50697 -4.71444
THR_21 -3.62027 0.28671 1.99482 -0.11761 0.04335 0.08345 0.59536 -1.30942 -0.01232 -0.14646 -0.67958 -0.65205 0 0 0 0 0 0.0633 0.01342 0.06949 0.18476 0 -0.26524 2.34547 -1.0874 -0.15603 0.49841 -1.86783
SER_22 -4.26716 0.21118 4.54239 -0.04051 0.0014 0.0776 2.63291 -2.21986 -0.05103 -0.37077 -3.42536 -0.61525 0 0 0 0 0 0.25613 -0.06807 0.01197 0.39892 0 0.49107 0.60496 -0.77834 0.27657 0.34574 -1.98551
SER_23 -3.89247 0.47253 3.30182 -0.0317 0.00819 0.02875 1.35807 -1.61793 -0.00886 -0.09605 -0.90858 -0.09217 0 0 0 0 0 0.35117 0.07013 0.00017 0.60007 0 0.51007 0.60206 -0.77834 0.88803 0.58272 1.34768
MET_24 -6.80808 0.90411 3.23289 -0.56731 0.22242 0.18785 1.75884 -1.92971 -0.05426 -0.31991 -0.90302 -0.53468 0 0 0 0 0 0.06058 -0.04194 0.07488 0.94936 0 0.46406 0 0.60916 1.03743 0.75767 -0.89968
ARG_25 -9.0139 0.46497 9.60754 -0.58373 0.06872 0.31626 4.20842 -4.21081 -0 -0 -4.09792 0.1744 0 0 -0.59618 -1.45173 0 0.04075 0.00099 0.12944 2.09464 0 -0.03581 0 -1.2888 0.58363 0.91047 -2.67865
GLY_26 -2.66217 0.19253 1.73793 -6e-05 0 0 0.83065 -1.10468 -0.00069 -0.00211 -0.47534 -0.35628 0 0 0 0 0 0.02629 -0.12789 0 0 0 -1.52557 0 0.83697 -0.2353 0.63477 -2.23094
VAL_27 -5.85571 0.49075 0.53534 -0.24868 0.11339 0.04561 1.48104 -1.51645 -0.00552 -0.02696 -1.51308 0.29958 0 0 0 0 0 0.01737 -0.0143 0.0786 0.22166 0 -0.0627 0 1.9342 -0.52272 0.56608 -3.9825
TYR_28 -9.87791 1.09661 2.12122 -1.05562 0.15237 0.65718 2.39516 -2.27953 -0 -0 -1.43358 -0.3175 0 0 -0.53463 0 0 0.00783 -0.0155 0.07474 0 1.90228 -0.46558 0.00887 1.2797 -0.29558 0.6026 -5.97685
TYR_29 -8.58154 1.342 3.46413 -0.65349 0.04779 0.33488 2.73935 -2.42699 -0.01437 -0.20065 -1.91908 -0.13908 0 0 -1.36223 0 0 0.02649 -0.05172 0.00542 0 2.6212 0.12063 0.00056 1.2797 0.26116 0.99174 -2.1141
PRO_30 -3.8966 0.53551 1.38771 -0.09871 0.00296 0.06184 0.52837 -0.60318 -0.01531 -0.13032 0.54086 0.69129 0 0 0 0 0 0.135 0.05422 0.02079 0.35239 0 -0.08201 0 -2.4119 0.36409 0.99788 -1.56513
ASP_31 -3.28872 0.29672 4.27426 -0.11479 0.01872 0.34823 1.74511 -1.72583 -0.00297 -0.04431 -1.14943 -1.51939 0 0 -0.73575 0 0 0.16725 0.02672 0.04461 0 3.06213 0.36538 0 -2.3716 0.2539 0.39836 0.0486
GLU_32 -1.68998 0.32296 3.31774 -0.24265 0.05327 0.39961 1.77665 -1.2812 -0 -0 -4.26964 -0.57786 0 0 -0.73575 0 0 0.06982 -0.07193 0.00909 0 2.91759 -0.07937 0 -2.7348 0.05705 0.29482 -2.46458
ILE_33 -3.83172 0.2164 3.52107 -0.48358 0.38333 0.10258 0.68702 -1.66901 -2e-05 -0.00079 -0.15202 0.28239 0 0 0 0 0 0.02853 -0.03259 0.01713 0.38713 0 -0.47867 0 0.73287 -0.48507 0.22483 -0.55019
PHE_34 -3.80489 0.33165 1.765 -0.81408 0.06584 0.09085 0.1798 -1.32241 -0 -0 -0.03568 -0.47381 0 0 0 0 0 0.00113 0.02472 0.00412 0 2.31241 -0.02017 0 1.0402 -0.47544 0.21118 -0.91958
ARG_35 -7.39828 0.57782 4.06622 -0.56169 0.07467 0.32492 0.65927 -2.34116 -0.03305 -0.2613 -0.46222 -0.17485 0 0 0 0 0 0.01104 0.00595 0.0758 2.42405 0 -0.24562 0 -1.2888 -0.31678 0.36273 -4.50128
SER_36 -4.67563 0.4072 3.32623 -0.02827 0 0.06612 0.51776 -1.77389 -0 -0 -0.13456 -0.23808 0 0 0 0 0 0.01144 0.01308 0.00692 0.0646 0 -0.51479 0.60136 -0.77834 -0.29237 0.33109 -3.09014
ASP_37 -4.37051 0.29958 6.22741 -0.12002 0.06085 0.38027 1.80054 -2.52681 -0.02425 -0.20095 -3.2891 -0.80475 0 0 0 -0.69904 0 0.02183 0.29003 0.20262 0 2.5614 -0.59475 0 -2.3716 -0.39138 0.29844 -3.25016
THR_38 -4.82228 0.27699 3.8225 -0.2151 0.17717 0.09403 2.24709 -2.19659 -0.00766 -0.03643 -1.74322 -1.45027 0 0 0 0 0 0.00551 0.11013 0.00403 0.30206 0 0.14985 2.29643 -1.0874 -0.11756 0.71864 -1.4721
LEU_39 -5.14877 0.49291 0.86875 -0.46774 0.22266 0.09551 0.45844 -1.1013 -0 -0 -0.23196 0.06933 0 0 0 0 0 0.04084 -0.03615 0.03473 0.85478 0 -0.3543 0 0.18072 0.0316 0.70575 -3.28419
TYR_40 -7.7477 0.45995 5.1223 -0.82196 0.04568 0.16882 2.46471 -2.71954 -0.02292 -0.11432 -1.90967 -0.41795 0 0 0 0 0 0.00599 -0.0411 0.21785 0 2.50388 -0.11559 0.01256 1.2797 -0.01207 0.40807 -1.23331
LEU_41 -6.18566 0.77722 0.94125 -0.51543 0.1511 0.1097 0.41964 -1.41806 -0 -0 -0.15471 0.22132 0 0 0 0 0 0.00948 -0.03544 0.11578 0.70117 0 -0.33886 0 0.18072 0.01851 0.42851 -4.57377
THR_42 -5.02158 0.32525 3.24914 -0.22002 0.17045 0.09648 2.20822 -1.98588 -0.01509 -0.04863 -1.95482 -1.41821 0 0 0 0 0 0.06713 -0.01087 0.01107 0.5696 0 0.02467 2.29582 -1.0874 -0.05085 0.48457 -2.31099
GLN_43 -3.42555 0.24095 2.62187 -0.34512 0.05759 0.19484 0.80095 -1.29108 -0 -0 -0.40595 -0.15252 0 0 0 0 0 0.06524 -0.0399 0.00069 0 2.92568 0.31389 0 -0.18838 0.01499 0.29264 1.68083
ASP_44 -5.138 0.35792 6.67431 -0.0995 0.00169 0.28445 3.75028 -2.96857 -0.02354 -0.16075 -5.10151 -1.20526 0 0 -0.9293 -0.82015 0 0.04255 0.04214 0.04216 0 2.50521 -0.16661 0 -2.3716 0.17778 0.24564 -4.86066
LEU_45 -7.12525 0.81564 3.07135 -0.48825 0.19702 0.11706 1.7751 -2.09636 -0.00674 -0.04421 -2.34201 0.117 0 0 -1.46393 0 0 0.07457 -0.07084 0.29089 1.24152 0 -0.06585 0 0.18072 0.33064 0.37355 -5.11839
PHE_46 -10.1179 0.81134 3.12194 -0.46806 0.00979 0.19888 2.4673 -2.80429 -0.02209 -0.13793 -2.64645 0.08127 0 0 0 0 0 0.0243 0.01293 0.0565 0 2.02062 -0.3247 0 1.0402 0.01831 0.59571 -6.06233
LEU_47 -7.02701 0.75152 2.14792 -0.52287 0.16762 0.12692 1.13736 -1.87321 -0 -0 -0.25818 0.24745 0 0 0 0 0 0.0055 -0.02683 0.11693 0.47442 0 -0.21371 0 0.18072 -0.17107 1.63079 -3.10574
PRO_48 -4.82141 0.50531 3.48026 -0.13707 0.00048 0.09934 1.68678 -1.42538 -0.01848 -0.15725 -1.78528 0.19054 0 0 0 0 0 0.01029 -0.05635 0.02163 0.22325 0 -1.03437 0 -2.4119 -0.44474 1.57509 -4.49926
PHE_49 -9.30863 1.37725 2.24159 -0.4802 0.36623 0.17328 1.67156 -2.18381 -0 -0 -2.16704 0.1045 0 0 -1.02773 0 0 0.01599 -0.00385 0.08388 0 3.45379 -0.03239 0 1.0402 -0.66394 0.89152 -4.44781
TYR_50 -5.73081 0.41945 3.21611 -0.6765 0.05414 0.40745 1.30508 -1.90861 -0.01332 -0.08423 -1.23288 -0.40575 0 0 0 0 0 0.01164 0.05267 0.00351 0 1.83795 0.22366 0.01432 1.2797 -0.17318 0.82554 -0.57409
SER_51 -4.24486 0.34588 4.83925 -0.02912 0 0.06741 2.39598 -2.22324 -0.02886 -0.12229 -2.2498 -0.46517 0 0 0 0 0 0.01262 -0.02447 0.0012 0.18437 0 -0.40614 0.60469 -0.77834 -0.24786 0.36104 -2.0077
ASN_52 -3.42326 0.21639 2.35638 -0.18316 0.00449 0.26298 0.89514 -1.38915 -0.00941 -0.09388 -0.83052 -0.43649 0 0 0 -0.48534 0 0.00647 0.01149 0.00145 0 2.08206 0.19916 0 -0.93687 -0.30402 0.13422 -1.92187
VAL_53 -6.54332 0.38323 3.01104 -0.31402 0.17884 0.06768 2.22641 -2.40672 -0.0038 -0.01097 -1.98391 -0.48168 0 0 0 0 0 0.03937 0.00097 0.07332 0.23097 0 -0.38592 0 1.9342 -0.21047 0.26621 -3.92855
THR_54 -5.11363 0.56179 3.00895 -0.17024 0.08482 0.06036 2.51881 -2.00512 -0.00624 -0.03849 -2.78746 -0.24085 0 0 0 0 0 0.00517 -0.01637 3e-05 0.13281 0 -0.0703 2.37181 -1.0874 -0.17888 0.29206 -2.67838
GLY_55 -4.79688 0.28214 3.47192 -0.00039 0 0 2.22534 -2.13093 -0.00413 -0.01216 -2.57238 -0.31724 0 0 0 0 0 0.01583 -0.07315 0 0 0 0.83278 0 0.83697 0.71853 0.25687 -1.26689
PHE_56 -10.6858 1.27218 2.20679 -0.61598 0.15094 0.35467 2.44871 -2.69011 -0.00285 -0.00859 -2.34931 0.0906 0 0 0 0 0 0.01052 0.1118 0.05869 0 2.01586 -0.22681 0 1.0402 0.53278 0.51709 -5.76859
HIS_D_57 -4.57908 0.27792 3.38814 -0.399 0.02879 0.50649 1.22113 -1.9935 -0 -0 -1.53924 -0.27841 0 0 0 0 0 0.04056 0.13335 0.00035 0 2.15508 -0.23849 0 -0.45461 -0.26965 0.61729 -1.38289
THR_58 -6.07537 0.96317 3.38606 -0.17815 0.07907 0.06468 2.94827 -2.34168 -0.00414 -0.01827 -2.62486 -0.40424 0 0 0 0 0 0.00407 -0.0828 0.00401 0.23458 0 0.0931 2.30545 -1.0874 0.07173 0.60945 -2.05328
ILE_59 -5.54031 0.61616 4.77376 -0.53894 0.42668 0.11781 2.66553 -2.50281 -0.00795 -0.07183 -3.26269 -0.45526 0 0 0 0 0 0.00415 0.03401 0.01256 0.25823 0 0.66379 0 0.73287 0.7848 0.60071 -0.68871
ASN_60 -3.79354 0.40492 3.5981 -0.15215 0.02028 0.22901 1.18402 -1.78909 -6e-05 -0.00018 -1.04606 -0.63898 0 0 -0.37863 0 0 0.02842 -0.17435 0.00081 0 1.50405 -0.03803 0 -0.93687 1.51907 0.4168 -0.04248
HIS_D_61 -4.29385 0.32264 3.77857 -0.42474 0.01996 0.559 1.56369 -1.96156 -0.0244 -0.19516 -1.63069 -0.29226 0 0 0 0 0 0.02571 -0.0189 0.02478 0 1.53677 -0.42617 0 -0.45461 0.71119 0.22171 -0.95832
THR_62 -5.96285 0.42555 5.24379 -0.17566 0.0985 0.06443 3.17466 -2.79352 -0.03645 -0.2889 -2.53644 -0.33415 0 0 0 -0.55322 0 0.01442 -0.0093 0.01383 0.1199 0 -0.08806 2.40829 -1.0874 -0.17236 0.22671 -2.24825
PHE_63 -6.81211 0.33242 0.89799 -0.6421 0.04017 0.2315 0.9107 -1.54587 -0.01428 -0.10081 -0.52535 -0.51655 0 0 0 0 0 0.04271 -0.01441 0.0556 0 2.94327 -0.27027 0 1.0402 0.85012 0.67785 -2.41921
GLY_64 -2.33383 0.06606 1.87009 -0.00024 0 0 0.74178 -1.00872 -0 -0 -0.46531 -0.31813 0 0 0 0 0 0.02252 -0.05213 0 0 0 1.22457 0 0.83697 1.4919 0.60359 2.67912
ASN_65 -3.3046 0.44801 3.08689 -0.4237 0.13039 0.89572 1.10268 -1.42374 -0.00765 -0.0868 -0.08208 -1.31698 0 0 0 -1.10709 0 0.0801 0.19379 0.02091 0 2.5307 -0.75071 0 -0.93687 1.31064 0.95618 1.31579
PRO_66 -4.33985 0.87929 2.61537 -0.20304 0.02306 0.15188 0.66781 -1.10203 -0.00803 -0.07498 -0.419 0.02605 0 0 0 0 0 0.00912 0.0952 0.05734 0.4178 0 -0.96241 0 -2.4119 0.46548 1.16308 -2.94977
VAL_67 -4.37061 0.61169 1.15336 -0.28017 0.16034 0.05815 0.47761 -1.01474 -0 -0 -0.31687 0.05776 0 0 0 0 0 0.02382 -0.01458 0.00366 0.04359 0 -0.4102 0 1.9342 -0.41252 0.52922 -1.76629
ILE_68 -8.22643 1.04285 2.9184 -0.46619 0.38082 0.09487 2.99747 -2.42691 -0 -0 -2.97552 0.12541 0 0 0 0 0 0.02014 0.04386 0.14664 0.48886 0 -0.76636 0 0.73287 -0.31896 1.33127 -4.85692
PRO_69 -5.10232 0.69103 2.43878 -0.12335 0.0023 0.09068 1.26949 -1.33109 -0 -0 -1.63319 0.23199 0 0 -0.69365 0 0 0.02576 -0.07468 0.02076 0.14695 0 -1.05736 0 -2.4119 -0.45404 1.25077 -6.71309
PHE_70 -10.7598 0.56853 3.28237 -0.83134 0.03 0.34023 2.17369 -2.98258 -0 -0 -2.13844 0.06367 0 0 0 0 0 0.0289 -0.00101 0.04629 0 2.6546 0.03115 0 1.0402 -0.18311 0.29933 -6.33731
LYS_71 -4.09462 0.29718 3.23655 -0.27636 0.0375 0.12676 0.57909 -1.36673 -0.00893 -0.10478 0.4564 -0.06675 0 0 0 0 0 0.07256 -0.1328 0.14387 1.11595 0 0.3027 0 -1.5107 1.11467 0.25117 0.17275
ASP_72 -3.04864 0.30067 3.53158 -0.1231 0.0186 0.37713 1.92007 -1.55963 -0 -0 -2.76258 -0.45244 0 0 0 -0.47951 0 0.04655 -0.02569 0.04318 0 2.76613 -0.38118 0 -2.3716 0.48679 0.31115 -1.40251
GLY_73 -4.43534 0.42377 3.28939 -0.00064 0 0 2.17712 -2.00527 -0.02272 -0.14926 -2.79223 -0.20318 0 0 0 0 0 0.01447 0.12448 0 0 0 -1.53463 0 0.83697 -0.11315 0.44697 -3.94327
ILE_74 -9.06757 0.85056 2.26968 -0.56826 0.45742 0.17167 3.08718 -2.47494 -0 -0 -2.2796 -0.31801 0 0 0 0 0 0.08113 0.27547 0.00062 0.44643 0 -0.04773 0 0.73287 0.15663 1.0207 -5.20574
TYR_75 -9.76505 0.63087 4.32391 -0.8778 0.05584 0.21186 3.30577 -3.13116 -0.00391 -0.09711 -2.997 -0.49637 0 0 0 -0.44901 0 0.01256 -0.04513 0.26893 0 2.4248 -0.01353 0.002 1.2797 -0.16975 0.98528 -4.54429
PHE_76 -9.13171 0.72139 3.2298 -0.72401 0.09035 0.06824 3.34729 -2.78004 -0 -0 -2.99704 -0.52708 0 0 0 0 0 0.01633 0.01117 0.07232 0 2.84776 -0.07421 0 1.0402 -0.07953 0.37117 -4.49759
ALA_77 -5.58353 0.56771 2.48775 -0.02192 0 0 2.86664 -2.20496 -0 -0 -2.70321 -0.4098 0 0 0 0 0 0.0267 -0.0016 0 0 0 -0.40575 0 1.8394 -0.00886 0.34957 -3.20185
ALA_78 -4.79723 0.51032 2.7435 -0.02238 0 0 2.67655 -2.06661 -0.00481 -0.01492 -2.82622 -0.40096 0 0 0 0 0 0.06979 -0.01959 0 0 0 -0.36193 0 1.8394 0.12167 0.44179 -2.11166
THR_79 -6.24986 0.30076 2.90503 -0.14629 0.04387 0.1148 2.52595 -2.12223 -0 -0 -2.13112 -1.34881 0 0 0 0 0 0.03128 0.27839 0.00362 1.95966 0 -0.11426 2.33427 -1.0874 0.1148 0.68221 -1.90533
GLU_80 -8.12292 0.65851 10.7387 -0.52654 0.15967 0.87532 6.30936 -4.63588 -0.01044 -0.08908 -8.84711 -1.29724 0 0 -2.18686 0 0 0.00707 0.04373 0.05609 0 4.71491 -0.00758 0 -2.7348 0.0582 1.07747 -3.75947
LYS_81 -6.86294 0.56473 7.36213 -0.40003 0.05944 0.2265 3.04333 -2.91399 -0.00016 -0.00234 -3.13321 0.03186 0 0 -1.14242 0 0 0.00407 0.03485 0.51551 2.36694 0 -0.00013 0 -1.5107 0.79871 0.92024 -0.03761
SER_82 -4.55409 0.20368 5.04241 -0.03688 0.03404 0.03004 2.18179 -2.21704 -0.00587 -0.07576 -1.42758 -0.36917 0 0 -1.64844 0 0 0.03951 -0.04156 0.01204 0.65755 0 -0.14013 2.02537 -0.77834 1.09428 0.5816 0.60747
ASN_83 -4.92219 0.36717 4.76709 -0.20091 0.05411 0.32276 1.77306 -2.27566 -0 -0 -1.15524 -1.03001 0 0 -1.11441 0 0 0.0485 0.00349 1e-05 0 2.08625 -1.04866 0 -0.93687 -0.01229 0.67955 -2.59424
VAL_84 -7.68695 0.68038 4.23883 -0.30335 0.2451 0.0695 3.0709 -2.84406 -0 -0 -2.68659 -0.22748 0 0 -0.3013 0 0 0.00862 0.01328 0.0664 0.19261 0 -0.41504 0 1.9342 -0.30509 0.55465 -3.6954
VAL_85 -5.48025 0.28272 2.01815 -0.2705 0.11222 0.05589 1.3703 -1.79685 -0 -0 -1.33165 -0.01286 0 0 -0.78449 0 0 0.0033 -0.06157 0.00012 0.04892 0 -0.4156 0 1.9342 -0.24517 0.38974 -4.1834
ARG_86 -10.0624 0.47721 8.42176 -0.92508 0.36364 0.58406 4.2445 -3.90375 -0 -0 -5.38785 0.03309 0 0 -0.948 -1.18733 0 0.0168 -0.03166 0.31062 2.75681 0 -0.20258 0 -1.2888 -0.17001 0.82871 -6.07025
GLY_87 -4.62615 0.56612 2.9942 -0.00095 0 0 2.14768 -1.99367 -0 -0 -2.13005 -0.31388 0 0 0 0 0 0.00203 -0.097 0 0 0 -1.44101 0 0.83697 0.4104 0.9319 -2.7134
TRP_88 -10.4927 0.85323 2.78286 -1.06333 0.19285 0.82503 3.40265 -2.86999 -0 -0 -3.43739 -0.02533 0 0 0 0 0 0.00496 0.4721 0.22465 0 2.62407 -0.18991 0 1.6906 0.40219 0.66156 -3.94185
VAL_89 -7.79267 0.7866 2.52153 -0.37182 0.25769 0.09093 2.96567 -2.37135 -0 -0 -2.71834 -0.23572 0 0 0 0 0 0.01941 -0.07686 0.00679 0.91257 0 -0.80539 0 1.9342 -0.12738 0.61767 -4.38648
PHE_90 -10.3194 1.36577 0.22155 -0.52178 0.02008 0.26291 2.54352 -1.97465 -0 -0 -3.17962 0.02717 0 0 0 0 0 0.02462 -0.01334 0.00103 0 1.9145 -0.17981 0 1.0402 -0.33951 0.56194 -8.54485
GLY_91 -4.21573 0.07637 3.9288 -0.00128 0 0 2.70729 -2.1539 -0.01075 -0.12897 -2.8804 -0.3352 0 0 0 0 0 0.02187 -0.09104 0 0 0 -1.49672 0 0.83697 0.19449 0.42837 -3.11983
SER_92 -2.787 0.31773 2.65117 -0.02803 0.00052 0.04609 0.92499 -1.26676 -0.01492 -0.19227 0.366 -0.9908 0 0 0 0 0 0.00659 -0.05311 0.00699 0.50516 0 0.03232 0.68317 -0.77834 0.4595 0.28185 0.17086
THR_93 -4.18533 0.40125 4.03834 -0.11779 0.06258 0.0677 1.15297 -1.86085 -0.01449 -0.19005 0.81647 -1.40348 0 0 -0.30013 0 0 0.01088 0.00783 0.0119 0.19913 0 -0.67137 2.32401 -1.0874 0.13678 0.4561 -0.14495
MET_94 -7.04186 0.60726 2.12481 -0.4541 0.17183 0.28766 0.60283 -1.75423 -0.01663 -0.14703 0.68383 -0.65723 0 0 0 0 0 0.04247 -0.07503 0.09453 1.65161 0 0.34344 0 0.60916 0.27921 0.47908 -2.16839
ASN_95 -5.63061 0.40793 6.30466 -0.34061 0.1039 0.60621 2.87084 -2.91947 -0.01335 -0.07331 -1.58505 -0.77987 0 0 -1.25973 0 0 0.14599 0.21038 0.00215 0 1.56863 -0.36237 0 -0.93687 0.34367 0.3609 -0.97598
ASN_96 -5.06811 0.36043 3.62305 -0.34087 0.11411 0.65837 1.08468 -1.85839 -0.00994 -0.04314 0.37654 -1.62074 0 0 0 0 0 0.13219 -0.02995 0.15918 0 2.45306 -0.49972 0 -0.93687 -0.03346 0.4682 -1.01137
LYS_97 -2.74722 0.24712 2.84664 -0.32066 0.04091 0.17287 1.02688 -1.24588 -0 -0 -0.75236 -0.17922 0 0 -0.9596 0 0 0.03141 -0.05342 0.01842 1.77481 0 -0.10438 0 -1.5107 -0.38226 0.32778 -1.76887
SER_98 -3.36523 0.23938 4.25505 -0.02614 0 0.04266 1.81792 -1.94457 -0.06764 -0.44728 -0.15741 -1.04947 0 0 0 0 0 0.02069 0.00945 0.02104 0.75721 0 -0.37166 0.60284 -0.77834 -0.28954 0.09865 -0.63238
GLN_99 -6.14674 0.46769 4.33871 -0.37191 0.0819 0.21689 1.49772 -2.36113 -0.0393 -0.20802 -0.89995 -0.03533 0 0 0 0 0 0.01342 -0.05663 0.19166 0 2.85832 0.11517 0 -0.18838 -0.2612 0.23357 -0.55355
SER_100 -5.30209 0.46862 4.41862 -0.02655 0 0.06319 3.11912 -2.45794 -0.04776 -0.29112 -2.28773 -0.41776 0 0 0 0 0 0.0447 0.13062 1e-05 0.23213 0 -0.36276 0.60498 -0.77834 -0.31485 0.24725 -2.95765
VAL_101 -7.97696 0.87529 1.30561 -0.37481 0.33049 0.09245 2.70543 -2.31644 -0.00994 -0.03552 -2.61875 -0.16232 0 0 0 0 0 0.01783 -0.05421 0.00751 0.83585 0 -0.79863 0 1.9342 -0.25052 0.271 -6.22246
ILE_102 -8.11979 0.88677 1.38605 -0.47572 0.40508 0.10318 2.52877 -2.05675 -0.01415 -0.0553 -2.40669 0.04487 0 0 0 0 0 0.02365 -0.00745 0.00014 0.39839 0 -0.78225 0 0.73287 -0.45075 0.41478 -7.44428
ILE_103 -7.51737 0.82695 1.7566 -0.57015 0.35557 0.18351 2.41561 -2.07313 -0.01644 -0.06833 -2.65344 -0.26103 0 0 0 0 0 0.03302 -0.0093 0.1246 3.09803 0 -0.46412 0 0.73287 -0.23415 0.46758 -3.87315
ILE_104 -7.90314 0.97976 2.19254 -0.56351 0.43295 0.18285 2.30253 -2.32151 -0 -0 -2.38331 -0.41015 0 0 0 0 0 0.05754 0.33893 0.11681 1.41296 0 -0.18417 0 0.73287 0.01247 1.08704 -3.91653
ASN_105 -6.3231 0.3408 4.565 -0.31643 0.14205 0.5496 3.17856 -2.55389 -0.00878 -0.04859 -2.54841 -0.79103 0 0 -1.33309 0 0 0.05498 0.00596 0.00479 0 1.82595 -0.53591 0 -0.93687 -0.11826 0.99897 -3.8477
ASN_106 -6.04278 0.24331 6.38681 -0.38589 0.23223 0.77361 3.86868 -3.12737 -0.01404 -0.13478 -3.51407 -0.87194 0 0 -2.37806 -0.57261 0 0.31277 -0.06539 0.00169 0 2.8891 -0.65886 0 -0.93687 -0.41368 0.51912 -3.88902
SER_107 -4.88416 0.39513 4.56789 -0.0392 0 0.06327 2.4703 -2.26343 -0 -0 -2.20113 -0.72452 0 0 -1.56236 0 0 0.11726 0.0976 0.01597 0.74408 0 0.74057 1.875 -0.77834 0.58799 0.62691 -0.15119
THR_108 -4.71047 0.37808 4.16317 -0.20791 0.18026 0.07818 2.90847 -2.35093 -0.04956 -0.35841 -1.63926 -0.4577 0 0 -0.7615 0 0 0.00403 0.08699 0.05978 0.31488 0 -0.28287 2.31371 -1.0874 1.16987 0.3774 0.12882
ASN_109 -7.4931 0.52259 5.80871 -0.3459 0.0592 0.61897 2.81532 -3.2937 -0.0358 -0.15082 -2.08373 -0.74065 0 0 -0.87044 -0.57261 0 0.00196 0.17748 0.09603 0 1.50491 -0.17598 0 -0.93687 0.26807 0.26345 -4.5629
VAL_110 -6.08893 0.47023 3.3481 -0.26528 0.13121 0.0539 2.48278 -2.38742 -0.01111 -0.04329 -2.17162 -0.1983 0 0 -0.73945 0 0 0.00414 -0.05189 0.01407 0.25003 0 -0.71246 0 1.9342 -0.21301 0.41333 -3.78075
VAL_111 -6.11451 0.5428 3.38064 -0.37113 0.26055 0.09041 2.84805 -2.21942 -0.00521 -0.01656 -2.653 -0.09074 0 0 0 0 0 0.01286 -0.06353 0.02332 0.85006 0 -0.80268 0 1.9342 -0.40465 0.51028 -2.28827
ILE_112 -8.60181 1.22248 1.77048 -0.46964 0.34214 0.10096 2.56252 -2.09929 -0.01111 -0.04329 -2.74933 -0.07478 0 0 0 0 0 0.00099 -0.03368 0.00451 0.32222 0 -0.75003 0 0.73287 -0.38993 0.43944 -7.72425
ARG_113 -7.50287 0.72751 4.7041 -0.61044 0.08902 0.35585 2.68973 -2.53767 -0.00358 -0.01277 -2.97738 0.20358 0 0 0 0 0 0.00685 0.00893 0.08789 2.45017 0 -0.20851 0 -1.2888 -0.27687 0.37373 -3.72155
ALA_114 -6.15112 0.952 2.99993 -0.02756 0.00545 0 2.97037 -2.40222 -0 -0 -3.22845 -0.43262 0 0 0 0 0 0.03034 0.01082 0 0 0 0.60914 0 1.8394 0.5425 0.46497 -1.81705
CYS:disulfide_115 -8.0554 0.62671 4.90675 -0.03164 0 0.01446 2.29987 -2.86619 -0.0214 -0.11309 -2.80876 -0.20955 0 0 0 0 -0.58927 0.03378 0.43939 0.42033 1.29586 0 -0.42705 0 3.6196 0.52749 0.64442 -0.29368
ASN_116 -7.20121 0.35974 5.65229 -0.18242 0.01071 0.29084 3.12791 -3.0925 -0.00248 -0.00757 -2.52812 -0.5668 0 0 0 0 0 0.02644 -0.00895 0.00291 0 2.88215 -0.60767 0 -0.93687 -0.16751 0.66382 -2.28533
PHE_117 -11.5878 1.2251 2.8986 -0.5672 0.02231 0.25045 1.78088 -2.88408 -0.04113 -0.25585 -2.03549 0.15309 0 0 0 0 0 0.01168 0.02475 0.01112 0 2.18677 -0.2325 0 1.0402 -0.19098 0.64221 -7.5479
GLU_118 -6.05507 0.28165 6.64067 -0.23249 0.04153 0.38456 2.72098 -2.78131 -0.03173 -0.17107 -3.08252 -0.57558 0 0 0 0 0 0.01516 0.10721 0.00739 0 3.0391 0.21717 0 -2.7348 0.15068 0.61624 -1.44224
LEU_119 -7.02328 0.95789 2.22518 -0.47998 0.19775 0.08555 1.23872 -1.87759 -0.01663 -0.14703 -0.81658 0.37926 0 0 0 0 0 0.01481 0.02979 0.07045 0.52344 0 -0.05088 0 0.18072 -0.00552 0.60296 -3.91097
CYS:disulfide_120 -6.1912 0.47047 4.63839 -0.05008 0.00218 0.02085 1.86244 -2.28194 -0.01047 -0.08427 -1.77734 -0.21043 0 0 -0.70369 0 -0.1781 0.09897 0.16918 0.0987 0.2145 0 0.29514 0 3.6196 -0.56555 0.90694 0.34427
ASP_121 -2.33762 0.08139 2.50203 -0.10941 0.00787 0.33143 0.39464 -1.12683 -0.00026 -0.00433 0.23665 -0.35738 0 0 0 0 0 0.02277 -0.0506 0.00039 0 1.71536 0.11396 0 -2.3716 -0.47606 0.73876 -0.68883
ASN_122 -4.45393 0.48143 3.88225 -0.20821 0.02919 0.35799 1.2917 -1.91024 -0.02255 -0.16449 0.23733 -0.78319 0 0 0 -1.10709 0 0.04217 0.03663 0.01735 0 2.12789 -0.61945 0 -0.93687 -0.42204 0.71375 -1.41038
PRO_123 -5.95274 0.75105 2.62176 -0.20331 0.0107 0.1509 0.85169 -1.18908 -0.00717 -0.08057 -1.1499 -0.0793 0 0 0 0 0 0.02111 0.05757 0.0107 0.53622 0 -0.78103 0 -2.4119 -0.44742 0.82648 -6.46424
PHE_124 -9.69414 0.97506 2.94005 -0.88257 0.04726 0.51302 2.91312 -2.5736 -0 -0 -3.19518 -0.12327 0 0 0 0 0 0.02258 0.16811 0.00775 0 1.49838 -0.38406 0 1.0402 -0.2176 0.55386 -6.39101
PHE_125 -10.2476 0.98385 3.35124 -0.55565 0.03173 0.24618 2.86746 -2.79091 -0.00891 -0.02726 -2.54858 0.09343 0 0 0 0 0 0.01037 -0.02876 0.04278 0 2.10421 -0.26956 0 1.0402 -0.12289 0.61121 -5.21743
ALA_126 -4.56962 0.14698 3.53494 -0.02649 0.00137 0 3.18944 -2.2398 -0 -0 -3.74268 -0.38384 0 0 0 0 0 0.0178 0.0526 0 0 0 0.63642 0 1.8394 0.26542 0.43889 -0.83915
VAL_127 -7.20783 0.62087 2.75531 -0.25215 0.10989 0.04959 2.50301 -2.48016 -0.00891 -0.02726 -2.88978 -0.1204 0 0 0 0 0 0.02449 -0.07028 0.13608 0.4311 0 -0.79374 0 1.9342 0.19965 0.45731 -4.62902
SER_128 -5.07365 0.26269 4.91922 -0.03428 0.00064 0.06262 3.20064 -2.25301 -0.00089 -0.01069 -3.86476 -0.72074 0 0 0 0 0 0.08317 -0.0654 0.00494 0.36764 0 0.44445 0.60005 -0.77834 -0.00192 0.37098 -2.48663
LYS_129 -4.00836 0.64829 4.34002 -0.42133 0.05986 0.23185 1.62118 -1.78523 -0.00297 -0.02612 -1.09472 -0.11353 0 0 0 0 0 0.0409 0.10032 0.03321 1.94521 0 0.04162 0 -1.5107 5.87066 1.2412 7.21137
PRO_130 -2.8894 0.65376 1.81387 -0.07854 0 0.04711 0.37966 -0.67288 -0 -0 -0.1063 0.59313 0 0 0 0 0 0.13188 -0.09522 0.00663 0.49338 0 -0.43369 0 -2.4119 5.45409 1.49683 4.38241
MET_131 -4.26912 0.26955 3.26242 -0.31619 0.11643 0.03099 1.69172 -1.48643 -5e-05 -0.00021 -0.01214 -0.18564 0 0 0 0 0 0.06087 -0.04273 0.01345 1.06971 0 0.28221 0 0.60916 0.26228 0.43569 1.79197
GLY_132 -2.62145 0.10044 2.29066 -5e-05 0 0 1.0885 -1.34897 -0 -0 -0.99524 -0.40106 0 0 0 0 0 0.0424 -0.16218 0 0 0 -1.36753 0 0.83697 0.15955 0.14625 -2.23171
THR_133 -4.64281 0.30243 3.6766 -0.1129 0.07375 0.08807 1.95531 -2.11337 -0.00264 -0.0524 -1.41456 -0.62077 0 0 0 0 0 0.03268 -0.00763 0.02742 0.1414 0 -0.36075 2.28276 -1.0874 -0.52998 0.19124 -2.17353
GLN_134 -5.4346 0.35752 3.72842 -0.33615 0.0332 0.18623 1.37826 -2.01743 -1e-05 -6e-05 -1.50871 -0.01988 0 0 0 -1.18733 0 0.04221 -7e-05 0.02771 0 3.44292 0.02263 0 -0.18838 -0.31299 0.28362 -1.5029
THR_135 -2.90149 0.18048 2.40343 -0.11161 0.07866 0.05997 1.17849 -1.32458 -0.00193 -0.04307 -0.84874 -1.26675 0 0 0 0 0 0.20737 -0.02487 0.05641 0.28731 0 -0.61961 2.2678 -1.0874 -0.14192 0.47983 -1.17222
HIS_136 -6.22762 0.47633 5.77486 -0.54703 0.04238 0.37367 2.99694 -2.92533 -0.00673 -0.05937 -1.84448 -1.11924 0 0 0 0 0 0.10744 -0.02111 0.04334 0 1.91252 -0.46831 0 -0.45461 0.02542 0.64583 -1.27511
THR_137 -4.11831 0.30454 2.01 -0.17851 0.10205 0.06674 0.57518 -1.41311 -1e-05 -6e-05 -0.36384 -0.30157 0 0 0 0 0 0.09508 -0.05255 0.0083 0.17775 0 0.05311 2.2804 -1.0874 0.19214 0.41266 -1.23741
MET_138 -9.11159 0.93664 4.93675 -0.24542 0.05712 0.13408 2.94234 -2.51856 -0.02613 -0.17614 -1.85034 -0.59636 0 0 0 0 0 0.61084 0.00657 0.0356 1.8602 0 0.0407 0 0.60916 1.13472 0.42318 -0.79666
ILE_139 -7.63962 0.79934 0.55819 -0.51238 0.47267 0.10862 1.02948 -1.57319 -0.04064 -0.21349 -0.60711 -0.42003 0 0 0 0 0 0.07747 -0.01869 0.03715 0.79473 0 -0.43226 0 0.73287 1.08859 0.70397 -5.05435
PHE_140 -7.77719 0.71956 1.58717 -0.98255 0.07418 0.62293 0.5011 -1.82627 -0.03017 -0.12922 0.31549 -0.21383 0 0 0 0 0 0.04215 0.04033 0.13127 0 1.51878 -0.43017 0 1.0402 -0.05156 0.54561 -4.3022
ASP_141 -2.57036 0.05812 3.34625 -0.10718 0.00074 0.32214 1.38124 -1.45088 -0.01322 -0.11239 -0.9969 -0.45994 0 0 0 0 0 0.07769 -0.03073 0.01672 0 2.04754 -0.29634 0 -2.3716 -0.25703 0.23964 -1.17648
ASN_142 -4.55317 0.45018 4.9884 -0.16053 0.01253 0.21462 2.38019 -2.31659 -0.01996 -0.12258 -1.98018 -0.87498 0 0 -0.97134 0 0 0.02361 0.02956 0.03446 0 1.8284 -0.17343 0 -0.93687 -0.09967 0.1897 -2.05765
ALA_143 -3.97644 0.43814 0.47865 -0.02359 6e-05 0 0.80893 -1.06766 -0 -0 -1.11635 -0.43265 0 0 -0.97134 0 0 0.01297 -0.01512 0 0 0 -0.39144 0 1.8394 0.10136 0.27392 -4.04116
PHE_144 -6.64509 0.53879 4.0356 -1.00112 0.12656 0.60357 2.78527 -2.40554 -0 -0 -1.90278 -0.21275 0 0 0 0 0 0.6972 0.0939 0.07022 0 1.49578 -0.54811 0 1.0402 -0.0656 0.36448 -0.92944
ASN_145 -2.88385 0.2157 2.4583 -0.18697 0.03853 0.32573 0.70019 -1.27175 -0.00484 -0.07798 0.01662 -0.99284 0 0 0 0 0 0.03752 -0.09443 0.00112 0 2.34333 -1.03641 0 -0.93687 -0.64099 0.3034 -1.6865
CYS:disulfide_146 -3.87647 0.39279 2.15448 -0.04342 0 0.01626 0.53589 -1.35294 -0 -0 -0.25967 -0.22546 0 0 0 0 -0.58927 0.00492 -0.03079 0.00633 0.35559 0 0.18469 0 3.6196 -0.80291 0.25186 0.34147
THR_147 -2.61521 0.19723 2.86448 -0.11335 0.07513 0.06417 1.67675 -1.43523 -0.02939 -0.17321 -1.05596 -1.18693 0 0 0 0 0 0.04291 -0.05774 0.01947 0.15491 0 -0.69306 2.28902 -1.0874 -0.36939 0.19649 -1.23631
PHE_148 -6.88271 0.77581 2.55659 -0.79803 0.09618 0.09449 1.96207 -2.06683 -0 -0 -1.19385 -0.59937 0 0 0 0 0 0.00601 0.11331 0.00391 0 2.25522 -0.18026 0 1.0402 0.00499 0.37355 -2.43871
GLU_149 -3.41348 0.29268 2.20857 -0.29139 0.05171 0.3379 0.58474 -1.10496 -0 -0 -0.57533 -0.29573 0 0 0 0 0 0.01361 -0.01707 0.02446 0 2.88701 -0.15303 0 -2.7348 0.29566 0.37025 -1.51918
TYR_150 -7.04703 0.61537 4.10071 -0.91866 0.12876 0.22489 2.6215 -2.49328 -0 -0 -2.5798 -0.51427 0 0 0 0 0 0.01036 0.04819 0.46076 0 2.22046 -0.21089 0.00599 1.2797 0.28499 0.27555 -1.48668
ILE_151 -4.61176 0.42802 1.86693 -0.44901 0.30967 0.09136 0.73951 -1.46087 -0 -0 -0.68285 -0.03582 0 0 0 0 0 0.0059 -0.08774 0.03255 0.31123 0 -0.61589 0 0.73287 -0.10166 0.31093 -3.21665
SER_152 -4.61409 0.20457 4.7644 -0.03698 0.0068 0.07264 2.82155 -2.25668 -0 -0 -3.21958 -0.2682 0 0 -1.34953 0 0 0.01385 0.12885 0.22659 0.13558 0 -0.52243 1.74435 -0.77834 -0.30183 0.67852 -2.54996
ASP_153 -1.8259 0.06035 2.3188 -0.10539 0.00564 0.30096 0.89927 -1.0464 -0 -0 -1.26079 -0.23634 0 0 -0.61008 0 0 0.0066 0.00016 0.00112 0 1.83587 0.03373 0 -2.3716 -0.3855 0.64595 -1.73353
ALA_154 -2.12567 0.2206 0.85931 -0.02279 0 0 0.59159 -0.77741 -0 -0 -0.62432 -0.18093 0 0 0 0 0 0.00261 -0.00021 0 0 0 -0.08785 0 1.8394 -0.46232 0.4731 -0.29488
PHE_155 -6.92607 0.62631 3.08704 -0.98648 0.12405 0.56803 1.95825 -2.47008 -0.0072 -0.10515 -0.60362 -0.23829 0 0 0 0 0 0.02977 0.01926 0.2069 0 1.62854 -0.52063 0 1.0402 -0.21684 0.51957 -2.26643
SER_156 -1.37969 0.10003 1.20267 -0.03292 0.00149 0.06057 0.2459 -0.6577 -0.00019 -0.00052 0.10705 -0.78698 0 0 0 0 0 0.07885 -0.07877 0.00278 0.36734 0 0.29959 0.60762 -0.77834 0.32818 0.2693 -0.04376
LEU_157 -6.38617 0.65775 2.36225 -0.50635 0.14786 0.10567 0.9734 -1.82353 -0 -0 -0.53078 0.26844 0 0 0 0 0 0.05973 0.07251 0.19825 0.70898 0 -0.31158 0 0.18072 0.16889 0.30213 -3.35184
ASP_158 -3.45526 0.30174 5.85903 -0.21107 0.0661 0.67003 3.17145 -2.45019 -0.00019 -0.00052 -5.33635 -1.35404 0 0 -1.31227 -0.75399 0 0.08076 -0.0468 6e-05 0 1.97208 -0.78242 0 -2.3716 -0.34427 0.46845 -5.82928
VAL_159 -5.11352 0.22423 2.19366 -0.31573 0.16841 0.07261 0.96061 -1.80115 -0 -0 -0.72232 -0.32914 0 0 0 0 0 0.23666 -0.05032 0.02106 0.12893 0 0.31658 0 1.9342 -0.21133 0.44285 -1.84372
SER_160 -3.07883 0.06385 4.08046 -0.0397 0 0.07049 1.6624 -1.76315 -0.00024 -0.00161 -2.03842 -0.15046 0 0 -0.62902 -0.75399 0 0.14509 -0.01111 0.00802 0.25606 0 -0.31662 1.79649 -0.77834 -0.33494 0.37926 -1.43429
GLU_161 -4.03623 0.24875 4.11356 -0.19637 0.01812 0.24603 0.50074 -1.52998 -0.00297 -0.02612 -0.96416 -0.38661 0 0 0 0 0 0.01831 -0.02041 0.01682 0 3.88872 -0.04234 0 -2.7348 -0.46413 0.21645 -1.13661
LYS_162 -3.50398 0.33683 5.2486 -0.31004 0.06864 0.16438 2.05256 -1.91125 -0.00113 -0.02124 -4.11416 -0.24282 0 0 -0.76714 0 0 0.01362 -0.00405 0.00494 2.153 0 0.00653 0 -1.5107 -0.21967 0.44201 -2.11508
SER_163 -1.08509 0.02975 1.42037 -0.02604 0 0.06015 0.26603 -0.61227 -0.01684 -0.13866 -0.06253 -0.6191 0 0 0 0 0 0.0117 -0.00364 0.00501 0.1873 0 -0.44604 0.60052 -0.77834 -0.27754 0.43399 -1.05128
GLY_164 -1.45966 0.13169 2.40111 -0.00035 0 0 1.12114 -1.02958 -0.00113 -0.02124 -1.77696 -0.21435 0 0 -0.13816 0 0 0.00577 -0.03291 0 0 0 -1.5319 0 0.83697 -0.02371 0.1394 -1.59388
ASN_165 -3.86515 0.23013 3.41302 -0.16186 0.01926 0.22231 0.69762 -1.7082 -0.01684 -0.13866 -0.77876 -0.06018 0 0 0 0 0 0.00857 -0.0273 3e-05 0 1.5056 -0.2366 0 -0.93687 0.11802 0.2589 -1.45697
PHE_166 -10.0997 0.72767 4.92225 -0.5848 0.09905 0.26355 1.82874 -3.1523 -0 -0 -1.61148 0.2689 0 0 0 0 0 0.04321 0.19693 0.00326 0 2.4656 -0.07066 0 1.0402 -0.28674 0.4509 -3.49545
LYS_167 -5.25993 0.37167 5.10343 -0.3141 0.04811 0.1694 2.2272 -2.39311 -0 -0 -2.25091 -0.2322 0 0 0 0 0 0.01666 -0.04516 0.00679 1.83513 0 -0.20871 0 -1.5107 -0.20245 0.4627 -2.17618
HIS_D_168 -5.3402 0.3275 4.76989 -0.41731 0.0147 0.51758 2.36602 -2.46396 -0.00617 -0.02027 -2.07116 -0.26407 0 0 0 0 0 0.02526 0.18835 0.09896 0 1.87225 -0.17687 0 -0.45461 0.01293 0.307 -0.71416
LEU_169 -8.52454 0.98901 3.71431 -0.58452 0.14459 0.15086 2.61573 -2.6638 -0 -0 -2.72672 0.23569 0 0 0 0 0 0.00607 0.08525 0.02211 0.68006 0 -0.31654 0 0.18072 -0.01177 0.36507 -5.63843
ARG_170 -5.719 0.28816 5.2779 -0.60078 0.06841 0.40206 3.40467 -2.57882 -0.00617 -0.02027 -3.52689 0.22983 0 0 -0.78449 0 0 0.00293 -0.02196 0.0496 2.44154 0 0.0457 0 -1.2888 -0.02835 0.41814 -1.94661
GLU_171 -7.41686 0.58464 6.67347 -0.20263 0.02144 0.26691 3.78182 -3.17376 -0.00583 -0.09383 -5.51377 -0.56712 0 0 0 -0.7521 0 0.00365 -0.00556 0.14526 0 4.05858 0.03539 0 -2.7348 0.04221 0.4076 -4.44529
PHE_172 -8.98685 0.76821 3.09844 -0.59542 0.08725 0.32828 2.89315 -2.48849 -0 -0 -2.90022 0.07109 0 0 0 0 0 0.01615 0.28806 0.01519 0 2.03038 -0.23431 0 1.0402 -0.06201 0.58036 -4.05053
VAL_173 -7.06966 0.90961 2.32406 -0.26012 0.14492 0.05296 3.02759 -2.23621 -0.0047 -0.01892 -2.22577 -0.1865 0 0 0 0 0 0.00758 -0.07841 0.29392 0.28543 0 -0.77394 0 1.9342 -0.34509 0.85566 -3.3634
PHE_174 -9.24375 0.75979 0.87128 -0.56428 0.03515 0.29416 2.21736 -1.92936 -0 -0 -2.84026 -0.01345 0 0 0 0 0 0.01198 -0.07977 0.00021 0 2.24874 -0.13966 0 1.0402 -0.14401 0.65506 -6.82058
LYS_175 -6.32785 0.46099 5.61854 -0.35467 0.05222 0.16159 3.29844 -2.54174 -0.01843 -0.0854 -4.63773 0.04172 0 0 0 -0.82015 0 0.02645 -0.008 0.57193 2.21645 0 0.13425 0 -1.5107 0.02999 0.43108 -3.26103
ASN_176 -4.10988 0.24838 3.18802 -0.28419 0.07397 0.46859 1.49699 -1.6339 -0 -0 -0.7063 -0.79987 0 0 -0.57595 0 0 0.01129 -0.08109 0.03047 0 2.02448 -0.17844 0 -0.93687 0.03723 0.47439 -1.25267
LYS_177 -5.16831 0.64814 7.41664 -0.60664 0.08302 0.31663 3.35693 -2.95862 -0.00699 -0.02227 -6.08815 0.56111 0 0 0 -0.55467 0 0.00794 -0.02379 0.14546 1.78529 0 -0.07031 0 -1.5107 0.37603 0.7215 -1.59176
ASP_178 -2.60796 0.49172 4.70676 -0.12729 0.0217 0.40291 1.85295 -1.78031 -0 -0 -4.41657 -0.83863 0 0 0 -0.55467 0 0.00316 -0.09957 0.1169 0 2.44113 -0.56219 0 -2.3716 0.03909 0.68347 -2.599
GLY_179 -2.46831 0.15205 2.64857 -6e-05 0 0 1.3374 -1.42249 -0.00978 -0.03266 -1.82335 -0.38897 0 0 0 0 0 0.01095 -0.1524 0 0 0 -1.4969 0 0.83697 -0.73413 0.28666 -3.25643
PHE_180 -8.05743 0.85882 4.5148 -0.58685 0.05767 0.24344 2.58696 -2.82101 -0 -0 -2.58081 0.09667 0 0 0 0 0 0.02898 0.20109 0.24099 0 2.15631 -0.27347 0 1.0402 -0.59641 0.50502 -2.38504
LEU_181 -8.16452 0.54868 2.05705 -0.51906 0.09922 0.1248 2.41258 -2.347 -0.01399 -0.06335 -2.53902 0.12129 0 0 0 0 0 0.02487 -0.08495 0.01665 0.59693 0 -0.32508 0 0.18072 -0.12159 0.8839 -7.11187
TYR_182 -8.07109 0.70648 4.59857 -0.6423 0.06161 0.33364 3.01783 -2.6967 -0.01015 -0.04039 -2.98341 -0.15679 0 0 0 0 0 0.00975 -0.02951 0.01866 0 2.2229 -0.02395 0.03892 1.2797 -0.07648 0.66235 -1.78036
VAL_183 -6.94173 0.45472 2.98382 -0.27288 0.17769 0.05862 3.01914 -2.30851 -0.00087 -0.00234 -3.60965 -0.37525 0 0 0 0 0 0.00506 0.0579 0.08518 0.25228 0 -0.7695 0 1.9342 -0.29286 0.39876 -5.14622
TYR_184 -11.203 1.51945 3.78059 -0.58809 0.06621 0.27241 3.32086 -2.82702 -0.01015 -0.04039 -3.51685 -0.15844 0 0 -0.51578 0 0 0.00073 0.02656 0.08634 0 2.00532 -0.37068 0.13715 1.2797 -0.35708 0.68897 -6.40321
LYS_185 -6.21125 0.84822 4.00559 -0.34164 0.04414 0.1395 2.0801 -2.06486 -0.01433 -0.14269 -2.49381 0.08706 0 0 0 0 0 0.01958 0.16269 0.06665 2.23413 0 0.0771 0 -1.5107 -0.1237 0.87142 -2.2668
GLY_186 -2.99386 0.35603 2.78088 -0.00181 0 0 1.81538 -1.45729 -0 -0 -2.15915 -0.37037 0 0 0 0 0 0.03976 -0.09997 0 0 0 -0.75579 0 0.83697 0.32042 0.48421 -1.20457
TYR_187 -2.58706 0.16298 1.4816 -1.07449 0.13368 0.64634 0.46686 -0.83584 -0 -0 -0.72847 -0.31084 0 0 0 0 0 0.06934 -0.00818 0.00598 0 1.52051 -0.37132 2e-05 1.2797 0.16703 0.15224 0.17009
GLN_188 -5.60516 0.57858 5.05939 -0.36815 0.08474 0.22659 3.29283 -2.39316 -0.00525 -0.09439 -4.26193 -0.18559 0 0 0 -1.14863 0 0.03233 0.28502 0.32873 0 2.97946 -0.1573 0 -0.18838 0.25094 1.07045 -0.21889
PRO_189 -2.64251 0.6088 1.3936 -0.19855 0.00845 0.14706 0.46569 -0.71192 -0 -0 -1.24239 -0.0993 0 0 0 0 0 0.00576 -0.04519 0.00185 0.66591 0 -0.46099 0 -2.4119 0.33075 1.2056 -2.97927
ILE_190 -9.07216 1.35269 3.38889 -0.51747 0.2538 0.13263 1.82144 -2.69183 -0 -0 -0.65929 -0.25124 0 0 0 0 0 0.07806 -0.00903 0.02074 0.4463 0 0.0186 0 0.73287 -0.19261 0.74509 -4.40252
ASP_191 -1.90942 0.02448 2.03244 -0.27873 0.11981 0.95159 0.69383 -1.01073 -0 -0 -0.55216 -3.33492 0 0 0 0 0 0.05729 0.106 0.32414 0 2.60899 -0.34033 0 -2.3716 -0.00406 1.06891 -1.81448
VAL_192 -6.57897 0.96941 2.92088 -0.29676 0.30592 0.06692 2.32214 -2.18909 -0 -0 -1.07272 0.17018 0 0 0 0 0 0.0459 -0.03883 0.12176 0.1049 0 -0.33444 0 1.9342 -0.10937 1.29537 -0.3626
VAL_193 -3.1418 0.20813 1.19181 -0.29797 0.19546 0.06574 0.21123 -0.93454 -0 -0 0.78749 -0.21369 0 0 0 0 0 0.24948 0.02736 0.00215 0.09499 0 -0.48882 0 1.9342 -0.11128 0.86824 0.64816
ARG_194 -2.07777 0.11401 1.25767 -0.62948 0.20069 0.49998 0.18477 -0.66962 -0 -0 0.64412 -0.13675 0 0 0 0 0 0.32737 -0.0618 0.02503 1.96041 0 -0.09682 0 -1.2888 1.09039 0.51047 1.85387
ASP_195 -3.71926 0.46818 3.86215 -0.10286 0.0049 0.30152 2.27713 -1.84373 -0 -0 -2.765 -1.23497 0 0 -0.87659 -0.62738 0 0.0625 0.02388 0.04393 0 2.32998 -0.1902 0 -2.3716 0.99214 0.50154 -2.86376
LEU_196 -5.49853 0.53114 1.11122 -0.53364 0.08917 0.15074 0.89614 -1.25657 -0.02585 -0.19694 -1.12576 0.11063 0 0 -0.87659 0 0 0.0579 -0.06911 0.02329 0.60952 0 -0.30251 0 0.18072 0.29684 1.20898 -4.6192
PRO_197 -4.55286 0.62803 2.76693 -0.19526 0.0018 0.13788 1.238 -1.19343 -0.00127 -0.02415 -2.01414 0.00703 0 0 -0.59618 0 0 0.04839 -0.0084 0.01708 0.63359 0 -0.92153 0 -2.4119 -0.04873 1.27222 -5.2169
SER_198 -2.09467 0.17315 1.8558 -0.03074 0 0.06984 0.65551 -0.89586 -0 -0 -0.75266 -0.42658 0 0 0 0 0 0.00972 -0.00481 0.01876 0.24487 0 -0.33817 0.60091 -0.77834 -0.6201 0.24178 -2.07158
GLY_199 -2.70698 0.12939 3.51829 -0.00075 0 0 1.45284 -1.61355 -0.00572 -0.04083 -0.33476 -0.24188 0 0 0 0 0 0.02375 -0.08193 0 0 0 -1.53949 0 0.83697 0.07222 0.10249 -0.42992
PHE_200 -7.36049 0.5975 1.59021 -0.74201 0.05449 0.06168 0.79266 -1.96888 -0 -0 -0.22119 -0.46979 0 0 0 0 0 0.05383 0.30052 0.02776 0 2.91801 -0.2331 0 1.0402 0.25219 0.19393 -3.11248
ASN_201 -3.03922 0.16514 3.46197 -0.16029 0.01305 0.21558 1.1701 -1.71223 -0.05188 -0.29893 -0.74258 -0.93758 0 0 -0.92974 0 0 0.04886 -0.01765 0.00717 0 1.89548 -0.14646 0 -0.93687 -0.11519 0.46973 -1.64153
THR_202 -5.89418 0.7289 2.34641 -0.15886 0.07758 0.05909 1.54903 -1.85703 -0.02099 -0.26049 -1.40962 0.49071 0 0 -1.45458 0 0 0.00142 -0.00801 0.15879 0.23439 0 -0.11086 2.28044 -1.0874 0.0958 0.61516 -3.62431
LEU_203 -9.50206 1.26228 3.67885 -0.51441 0.21478 0.1102 2.04141 -2.85658 -0 -0 -2.77479 0.28785 0 0 0 0 0 0.00323 -0.02414 0.32422 0.50715 0 -0.3406 0 0.18072 -0.09652 0.66136 -6.83704
LYS_204 -4.87391 0.68049 4.06452 -0.30022 0.04119 0.14107 2.31843 -1.99778 -0 -0 -2.31687 -0.09952 0 0 0 0 0 0.00851 0.00464 0.03101 2.06638 0 0.01942 0 -1.5107 -0.29054 1.07551 -0.93835
PRO_205 -3.91558 0.64267 1.13049 -0.13358 0.01076 0.09798 0.40561 -0.68595 -0 -0 -0.29075 0.17731 0 0 0 0 0 0.01224 -0.04216 0.03423 0.18125 0 -0.90327 0 -2.4119 -0.51666 1.03705 -5.17026
ILE_206 -5.21163 0.58114 2.33294 -0.63718 0.40913 0.13925 1.134 -1.48496 -0.02591 -0.14895 -0.91494 0.1275 0 0 0 0 0 0.02343 0.00298 0.09766 0.79948 0 -0.38147 0 0.73287 -0.17492 0.57736 -2.02221
PHE_207 -6.94575 0.56607 1.59569 -0.53351 0.0165 0.27049 2.09537 -1.71469 -0.02591 -0.14895 -1.40667 0.18593 0 0 0 0 0 0.01259 0.35308 0.06122 0 2.36773 -0.29879 0 1.0402 0.05282 0.7393 -1.71729
LYS_208 -4.03496 0.50034 2.86001 -0.3507 0.0653 0.22392 1.46967 -1.33007 -0 -0 -2.6216 -0.37414 0 0 0 0 0 0.02964 0.09707 0.04119 2.19098 0 0.15016 0 -1.5107 0.64844 0.9268 -1.01864
LEU_209 -8.16037 1.15149 2.42869 -0.49953 0.16631 0.12657 2.74933 -2.16246 -0.00478 -0.05284 -2.91627 0.14836 0 0 0 0 0 0.03434 -0.08236 0.16682 1.15354 0 -0.30723 0 0.18072 0.95649 1.27754 -3.64564
PRO_210 -3.55213 0.49817 0.75878 -0.1836 0.08679 0.13138 0.32127 -0.51789 -0 -0 -0.00098 -0.0029 0 0 0 0 0 0.05088 0.06788 0.00483 0.17749 0 -0.84887 0 -2.4119 0.41685 1.02093 -3.98304
LEU_211 -6.8018 0.80385 1.06598 -0.49989 0.19928 0.11442 1.51167 -1.46454 -0.01744 -0.13892 -0.27919 0.27836 0 0 0 0 0 0.05856 -0.02237 0.13555 0.56922 0 -0.17685 0 0.18072 0.36607 0.58033 -3.537
GLY_212 -1.5258 0.03105 1.65047 -5e-05 0 0 0.76341 -0.82789 -0.00478 -0.05284 -1.18918 -0.39602 0 0 0 0 0 0.01896 -0.17413 0 0 0 -1.42201 0 0.83697 -0.4744 0.53078 -2.23545
ILE_213 -7.23052 0.82622 1.89384 -0.48954 0.4178 0.1005 1.07418 -1.93336 -0.00438 -0.07919 -0.4488 0.33019 0 0 -0.57595 0 0 0.0221 0.10216 0.01127 0.43959 0 -0.48425 0 0.73287 -0.83717 0.37799 -5.75445
ASN_214 -2.82456 0.16775 2.13568 -0.28319 0.07292 0.52625 0.69698 -1.2671 -0.00749 -0.12428 0.26601 -0.83896 0 0 0 0 0 0.02413 -0.06083 1e-05 0 2.1182 -0.58471 0 -0.93687 -0.37432 0.37538 -0.919
ILE_215 -8.432 0.82599 1.3788 -0.47332 0.35257 0.1092 0.89105 -1.99052 -0.00843 -0.10341 0.23054 0.08418 0 0 0 0 0 0.01868 -0.04847 0.00866 0.44929 0 -0.67123 0 0.73287 -0.3715 0.33195 -6.6851
THR_216 -5.07986 0.35395 4.42399 -0.11419 0.08976 0.06271 2.35878 -2.38696 -0.02653 -0.14571 -2.9247 -0.83866 0 0 0 -0.74339 0 0.00689 -0.05656 0.10095 0.21746 0 -0.66374 2.24807 -1.0874 -0.29417 0.52049 -3.97883
ASN_217 -6.88605 0.40829 5.16362 -0.16592 0.00052 0.23222 3.18403 -2.91146 -0.03325 -0.22602 -2.78946 -0.32637 0 0 0 -0.74339 0 0.02032 0.00353 0.00167 0 3.40345 0.39849 0 -0.93687 0.14677 0.52842 -1.52746
PHE_218 -10.7232 1.38259 2.33115 -1.08273 0.11885 0.57895 2.79351 -2.6826 -5e-05 -0.0002 -3.00054 -0.12198 0 0 0 0 0 0.01157 0.09039 0.28781 0 1.6045 -0.56109 0 1.0402 0.01175 0.45813 -7.46305
ARG_219 -9.40698 0.79584 7.80682 -0.66924 0.11567 0.45056 4.49481 -3.65554 -0 -0 -4.50411 0.27228 0 0 -0.70369 0 0 0.02083 0.06739 0.2359 2.30307 0 -0.21884 0 -1.2888 -0.26395 0.54075 -3.60724
ALA_220 -3.51293 0.1128 0.60428 -0.02261 0 0 0.55116 -1.03068 -0.01605 -0.10085 -0.76204 -0.23575 0 0 0 0 0 0.03448 -0.01573 0 0 0 0.01359 0 1.8394 -0.23077 0.36366 -2.40806
ILE_221 -8.33433 0.47896 2.63854 -0.46331 0.29568 0.10043 2.34173 -2.51076 -0 -0 -3.22888 -0.07112 0 0 0 0 0 0.01711 -0.02787 0.0612 0.31818 0 -0.71447 0 0.73287 -0.33145 0.27899 -8.41852
LEU_222 -7.5884 0.83781 1.73056 -0.46272 0.2317 0.09102 1.75163 -2.0561 -0.00819 -0.02643 -1.83063 0.18728 0 0 0 0 0 0.0174 0.059 0.25029 1.50023 0 -0.19554 0 0.18072 -0.27634 0.53042 -5.07629
THR_223 -7.56637 0.63049 4.03542 -0.16556 0.08231 0.05774 2.34452 -2.58187 -7e-05 -0.00162 -2.3198 -0.0285 0 0 0 0 0 0.01486 0.08289 0.04093 0.12678 0 -0.01357 2.30785 -1.0874 -0.03635 0.49718 -3.58015
ALA_224 -5.64305 0.44865 2.22677 -0.02363 0 0 2.301 -2.10092 -0.01207 -0.03992 -2.21534 -0.33337 0 0 0 0 0 0.00814 0.25667 0 0 0 0.19489 0 1.8394 0.19858 0.35397 -2.54024
PHE_225 -9.49938 0.67435 3.85203 -0.62409 0.15004 0.35912 2.06128 -2.75153 -0 -0 -2.85436 0.05852 0 0 0 0 0 0.01837 0.03853 0.01586 0 2.32975 -0.19762 0 1.0402 0.27585 0.35939 -4.69369
SER_226 -5.24197 0.56281 5.96509 -0.03965 0.00032 0.06542 3.47932 -2.74244 -0.01195 -0.03957 -3.47084 -0.60547 0 0 -0.49566 0 0 0.01588 0.29453 0.00127 0.49863 0 0.47515 1.79839 -0.77834 0.53699 1.2157 1.48362
PRO_227 -3.79019 0.56136 1.65283 -0.10763 0.00398 0.06668 0.34231 -0.65246 -0 -0 0.33553 0.70684 0 0 0 0 0 0.02185 -0.02662 0.01189 0.23428 0 0.23526 0 -2.4119 0.57342 1.17164 -1.07094
ALA_228 -3.45547 0.27348 3.46403 -0.02245 0 0 2.16534 -1.74997 -0 -0 -1.33742 -0.42006 0 0 0 0 0 0.06299 0.01546 0 0 0 -0.55253 0 1.8394 0.19659 0.25581 0.73518
GLN_229 -2.70562 0.38876 3.58653 -0.63526 0.07961 0.41126 0.85546 -1.53008 -0.00653 -0.02243 -1.1221 -0.30146 0 0 0 -0.52699 0 0.12867 -0.08968 0.00129 0 2.66804 0.09674 0 -0.18838 -0.02936 0.39966 1.45812
ASP_230 -3.76876 0.26259 4.12526 -0.11487 0.01648 0.36238 1.24946 -1.94365 -0 -0 -3.4861 -0.56424 0 0 0 -1.05404 0 0.2759 0.00031 0.11384 0 2.02012 -0.04279 0 -2.3716 0.04295 0.55385 -4.32289
ILE_231 -5.54644 0.61296 4.38732 -0.60766 0.36741 0.11756 2.35544 -2.29193 -0 -0 -2.15399 0.27573 0 0 -0.49566 0 0 0.11065 0.06786 0.01651 0.96492 0 -0.76579 0 0.73287 -0.0986 0.56695 -1.38392
TRP_232 -8.76092 0.62302 1.2725 -0.83866 0.0272 0.5357 0.54638 -1.93548 -0 -0 -0.17359 -0.2567 0 0 0 0 0 0.0752 0.15872 0.16303 0 2.32261 -0.04205 0 1.6906 -0.12185 0.61858 -4.09571
GLY_233 -2.66493 0.11192 2.90722 -0.00066 0 0 1.66805 -1.50039 -7e-05 -0.00162 -2.34811 -0.20734 0 0 0 0 0 0.09517 -0.03509 0 0 0 -0.56393 0 0.83697 0.32223 0.46002 -0.92056
THR_234 -5.70976 0.88217 4.34951 -0.13017 0.06041 0.07366 1.60385 -2.52738 -0.02446 -0.17962 -0.49635 -0.60673 0 0 -0.37863 0 0 0.23044 0.06038 0.04301 0.07763 0 -0.6351 4.22629 -1.0874 0.19593 0.9305 0.95817
SER_235 -3.4477 0.35429 3.33348 -0.01331 0 0.0296 0.87289 -1.48297 -0.0042 -0.01845 -1.33734 -0.96871 0 0 0 0 0 0.30812 0.1146 0.09312 0.21369 0 0.1865 0.70706 -0.77834 0.86329 0.97378 -0.00061
ALA_236 -3.04874 0.30785 1.63446 -0.02408 0.00038 0 0.97264 -1.18685 -0.00016 -0.00234 -1.12406 -0.42594 0 0 0 0 0 0.12272 -0.04279 0 0 0 -0.09539 0 1.8394 1.17783 0.2711 0.37602
ALA_237 -4.1668 0.35528 2.12968 -0.02003 0 0 2.33514 -1.69238 -0 -0 -2.87692 -0.40705 0 0 0 0 0 0.01219 0.05997 0 0 0 -0.526 0 1.8394 0.31966 0.24545 -2.39242
ALA_238 -4.19504 0.23019 2.38485 -0.02153 0 0 2.58398 -1.8404 -0 -0 -2.44318 -0.40358 0 0 0 0 0 0.01245 -0.00878 0 0 0 -0.46618 0 1.8394 0.04772 0.24754 -2.03255
TYR_239 -9.95171 1.00873 2.08898 -0.82542 0.04067 0.40506 2.99088 -2.60914 -0 -0 -2.80203 -0.31293 0 0 0 0 0 0.05702 0.23475 0.01248 0 1.77998 -0.41324 0.00297 1.2797 -0.11201 0.51037 -6.61492
PHE_240 -9.95444 0.85833 3.07937 -0.65582 0.12536 0.41621 2.73239 -2.97307 -0 -0 -2.60545 0.16493 0 0 0 0 0 0.01391 0.02629 0.20462 0 1.8993 -0.17622 0 1.0402 -0.26482 0.62467 -5.44423
VAL_241 -6.73834 0.60603 1.38972 -0.26808 0.16502 0.0585 2.31953 -1.92119 -0.0128 -0.12378 -2.63031 -0.30059 0 0 0 0 0 0.03465 0.03019 3e-05 0.24441 0 -0.7341 0 1.9342 -0.32313 0.41002 -5.86002
GLY_242 -4.33089 0.30157 2.73234 -0.00098 0 0 2.18238 -1.80389 -0 -0 -2.04757 -0.27828 0 0 0 0 0 0.02928 -0.10193 0 0 0 0.21235 0 0.83697 0.22736 0.28227 -1.75902
TYR_243 -7.53093 0.58204 2.93982 -0.629 0.07365 0.32225 1.6084 -2.16346 -0.02217 -0.14056 -1.93683 -0.19111 0 0 -0.69365 0 0 0.03126 0.04786 0.04969 0 1.86619 -0.26901 0.00906 1.2797 0.27209 0.25983 -4.23491
LEU_244 -9.06445 0.68081 3.35322 -0.47998 0.11616 0.09527 1.16525 -2.64363 -0.02272 -0.14926 -1.19615 0.28511 0 0 0 0 0 0.02645 -0.02136 0.1985 0.42502 0 -0.31359 0 0.18072 -0.35154 0.45873 -7.25742
LYS_245 -5.61369 0.71872 6.30609 -0.47011 0.26725 0.25304 3.71753 -2.7134 -0 -0 -4.37554 -0.07203 0 0 0 -0.47951 0 0.06386 0.09233 0.13717 1.74988 0 0.00088 0 -1.5107 -0.3462 1.07019 -1.20426
PRO_246 -3.00509 0.50436 1.02278 -0.18293 0.04227 0.13323 0.15237 -0.56623 -0.00235 -0.02309 -0.34539 -0.0774 0 0 0 0 0 0.24473 -0.02122 0.00906 0.25248 0 -0.64674 0 -2.4119 0.54851 0.95506 -3.4175
THR_247 -5.11038 0.51506 4.47263 -0.18829 0.09032 0.06699 2.77411 -2.40777 -0.02587 -0.13195 -3.28193 -0.99121 0 0 0 0 0 0.09931 0.13089 0.01314 1.06842 0 -0.79903 2.30258 -1.0874 0.67652 0.43245 -1.38141
THR_248 -5.62364 0.60381 2.99949 -0.16667 0.11888 0.05703 1.56827 -1.98444 -0 -0 -2.05465 -0.25006 0 0 0 0 0 0.03333 0.00709 0.00403 0.1957 0 -0.2041 2.29199 -1.0874 0.03023 0.54574 -2.91538
PHE_249 -11.123 1.52694 2.84653 -0.53013 0.04424 0.19677 2.58487 -2.99983 -0.01624 -0.05816 -2.76669 -0.06575 0 0 0 0 0 0.04321 0.36421 0.90932 0 2.18032 -0.21786 0 1.0402 -0.10236 0.82912 -5.31436
MET_250 -9.63813 1.1197 4.26239 -0.51452 0.2079 0.14141 2.71853 -2.60742 -0.00544 -0.02222 -2.64838 -0.00118 0 0 0 0 0 0.01354 -0.04522 0.08701 1.58984 0 0.16405 0 0.60916 -0.22735 0.98667 -3.80965
LEU_251 -8.25892 0.35387 2.30923 -0.46432 0.19122 0.09918 2.66199 -2.19608 -0.00088 -0.00233 -2.5833 0.01576 0 0 0 0 0 0.06407 -0.06762 0.07262 0.93081 0 -0.18508 0 0.18072 -0.05209 0.60073 -6.33043
LYS_252 -6.29625 0.36088 5.35921 -0.40448 0.05743 0.23333 2.77857 -2.58443 -0.01059 -0.03623 -3.1145 -0.02911 0 0 0 0 0 0.01383 -0.06179 0.20762 1.86285 0 0.35199 0 -1.5107 0.11903 0.32325 -2.38009
TYR_253 -10.4915 0.55384 4.60046 -0.57828 0.06398 0.27641 2.6294 -3.0629 -0.0177 -0.1548 -2.7323 -0.18026 0 0 0 0 0 0.00726 -0.04739 0.02905 0 2.34654 -0.03005 0.02634 1.2797 0.02742 0.32282 -5.13195
ASP_254 -6.63707 0.32259 10.6078 -0.24204 0.15122 0.85795 4.3802 -4.49816 -0.03587 -0.20691 -8.16623 -0.77232 0 0 -1.0353 0 0 0.01027 -0.06855 0.0667 0 1.76797 -0.65846 0 -2.3716 -0.10294 0.27787 -6.3529
GLU_255 -3.81381 0.21792 4.8429 -0.54921 0.18278 1.48504 0.75587 -2.0103 -0.00217 -0.00995 -0.12483 -2.98849 0 0 0 0 0 0.00705 -0.07771 0.00095 0 3.34416 -0.23107 0 -2.7348 -0.33106 0.34765 -1.68908
ASN_256 -3.51926 0.29414 4.32199 -0.19183 0.01878 0.30474 1.36979 -1.91641 -0.0601 -0.27705 -1.54991 -0.46893 0 0 -0.38681 0 0 0.06618 -0.05432 0.05548 0 1.98714 -0.41365 0 -0.93687 -0.57215 0.32636 -1.60269
GLY_257 -4.05548 0.62003 3.50604 -5e-05 0 0 1.40266 -1.96804 -0.00236 -0.00922 -1.37577 -0.37743 0 0 0 0 0 0.06095 -0.15489 0 0 0 -1.3199 0 0.83697 -0.71636 0.35889 -3.19396
THR_258 -5.21907 0.48352 5.48516 -0.16009 0.06436 0.05575 2.5954 -2.73624 -0.06906 -0.4204 -2.62859 -0.15485 0 0 -0.6485 0 0 0.03462 0.02633 0.02847 0.19617 0 -0.0016 2.31897 -1.0874 -0.3705 0.53003 -1.67754
ILE_259 -9.35907 0.93698 1.334 -0.47056 0.32019 0.10784 2.0185 -2.22819 -0 -0 -1.46001 0.07706 0 0 -1.37129 0 0 0.01034 -0.08161 0.07676 0.33333 0 -0.38245 0 0.73287 -0.1246 0.70814 -8.82178
THR_260 -4.06978 0.24053 3.14761 -0.115 0.05765 0.06174 1.17674 -1.81206 -0.01544 -0.13591 -0.50657 -1.27075 0 0 0 0 0 0.06059 0.3446 0.00122 0.17366 0 -0.59965 2.30117 -1.0874 -0.32705 0.65842 -1.71568
ASP_261 -4.55586 0.27468 4.5135 -0.10368 0.00735 0.30583 2.63802 -2.27204 -0.00102 -0.00582 -2.77523 -1.24116 0 0 -0.77586 0 0 0.0363 -0.01732 0.00014 0 2.20467 -0.09863 0 -2.3716 -0.08627 0.37641 -3.94761
ALA_262 -4.38221 0.61732 0.76558 -0.02194 0 0 1.37016 -1.45265 -0 -0 -1.92112 -0.38999 0 0 -0.77586 0 0 0.00694 0.01093 0 0 0 -0.51157 0 1.8394 0.17979 0.34169 -4.32352
VAL_263 -6.44189 0.53426 2.94696 -0.27239 0.1646 0.06055 2.53799 -2.14755 -0 -0 -1.57696 -0.31967 0 0 0 0 0 0.00525 0.06097 0.00373 0.23694 0 -0.76472 0 1.9342 -0.0813 0.35162 -2.76741
ASP_264 -7.54036 0.77443 7.89719 -0.23022 0.11249 0.73406 3.98183 -3.69832 -0.03256 -0.21055 -6.57353 -1.3735 0 0 -1.75696 -0.61621 0 0.01695 0.31907 0.01971 0 2.10035 -0.77754 0 -2.3716 -0.4093 0.47557 -9.159
CYS:disulfide_265 -6.04354 0.35523 3.87135 -0.0483 0.00431 0.0195 1.77364 -2.20791 -0.00523 -0.04514 -1.05276 -0.43333 0 0 0 0 -0.65504 0.01642 -0.0498 0.32697 0.49032 0 0.16142 0 3.6196 -0.35119 0.39672 0.14324
SER_266 -2.90172 0.62587 3.86729 -0.04446 0.00292 0.06332 1.8811 -1.78962 -0 -0 -2.77349 -0.01329 0 0 -0.72922 -0.61621 0 0.05401 0.05365 0.13816 0.46093 0 -0.0552 2.14552 -0.77834 -0.17262 0.2155 -0.3659
GLN_267 -5.43182 0.4379 4.35863 -0.41127 0.11502 0.28376 1.88264 -2.0875 -0.00086 -0.01694 -0.92788 -0.56351 0 0 0 0 0 0.10374 -0.02765 0.01941 0 3.50799 0.12645 0 -0.18838 0.05331 0.4241 1.65714
ASN_268 -7.12716 0.89296 5.55214 -0.38144 0.09294 0.7631 3.28837 -2.96406 -0.02487 -0.15872 -2.08467 -0.74959 0 0 -1.19449 0 0 0.0237 0.01779 0.06592 0 1.94046 0.1986 0 -0.93687 2.46837 1.20453 0.887
PRO_269 -6.42443 1.21813 2.94419 -0.07391 0 0.04563 1.37298 -1.55342 -0.01964 -0.12363 -1.00979 0.62798 0 0 0 0 0 0.03684 -0.13578 0.01675 0.23095 0 -0.17679 0 -2.4119 2.38182 1.41617 -1.63786
LEU_270 -7.41477 0.67679 3.89164 -0.68201 0.21285 0.2693 2.74383 -2.57887 -0 -0 -1.59575 0.08182 0 0 -0.50311 0 0 0.02694 0.12679 0.03044 0.823 0 -0.20917 0 0.18072 -0.02982 0.79465 -3.15473
ALA_271 -6.47833 0.40118 4.45927 -0.02154 0 0 3.11905 -3.01118 -0 -0 -1.44979 -0.37686 0 0 -0.69138 0 0 0.0128 0.01947 0 0 0 -0.30122 0 1.8394 -0.27347 0.41635 -2.33627
GLU_272 -6.28986 0.31735 7.19244 -0.20985 0.0311 0.29222 3.15888 -3.25741 -0.04954 -0.32988 -3.43344 -0.59336 0 0 0 0 0 0.01416 0.04441 0.02936 0 3.03445 -0.20344 0 -2.7348 -0.50273 0.30973 -3.18022
LEU_273 -8.65164 1.22616 4.09125 -0.70954 0.34435 0.26817 3.1527 -2.91249 -0 -0 -2.53951 0.13459 0 0 0 0 0 0.00596 0.0693 0.06268 0.90571 0 -0.23887 0 0.18072 -0.33393 0.44781 -4.49656
LYS_274 -8.84109 0.50925 7.88577 -0.29719 0.02402 0.12664 3.87303 -3.70456 -0 -0 -3.89806 -0.02332 0 0 0 0 0 0.01155 0.00055 0.07027 1.70555 0 -0.00761 0 -1.5107 -0.29165 0.38224 -3.98533
CYS:disulfide_275 -6.60418 0.29326 4.666 -0.04039 0 0.01743 2.73324 -2.63909 -0 -0 -2.46393 -0.34506 0 0 -0.73814 0 -0.65504 0.02299 0.20962 0.00391 0.335 0 0.36353 0 3.6196 -0.16521 0.41552 -0.97095
SER_276 -3.52586 0.08704 4.69877 -0.02614 0 0.06102 2.41018 -2.15704 -0.00738 -0.05204 -1.93912 -0.6236 0 0 0 0 0 0.06579 0.04493 0.0011 0.63897 0 0.34031 0.6 -0.77834 0.26228 0.42491 0.52578
VAL_277 -5.11312 0.62689 2.88762 -0.32578 0.32397 0.07601 1.29118 -1.90132 -0 -0 -1.03183 -0.36445 0 0 0 0 0 0.30368 0.01885 0.00189 0.60566 0 -0.07292 0 1.9342 0.10616 0.49148 -0.14183
LYS_278 -5.02458 0.61553 5.31144 -0.68979 0.18097 0.81125 2.85419 -2.55195 -0 -0 -3.44368 -0.05622 0 0 -0.73814 0 0 0.03289 -0.03714 0.22211 1.56522 0 -0.05398 0 -1.5107 0.42704 0.64117 -1.44436
SER_279 -4.63981 0.28831 4.1005 -0.02978 6e-05 0.05136 2.58521 -2.14271 -0 -0 -1.48902 -1.16071 0 0 -1.25998 0 0 0.00868 -0.01408 0.02788 0.90143 0 -0.3354 0.77336 -0.77834 0.51843 0.57617 -2.01844
PHE_280 -3.90407 0.18863 2.19017 -1.01297 0.21387 0.54566 0.4884 -1.22844 -0 -0 -0.67711 -0.76076 0 0 0 0 0 0.01658 -0.05785 0.24715 0 3.20705 -0.02444 0 1.0402 -0.26914 0.42069 0.62362
GLU_281 -4.24264 0.29026 4.24985 -0.30323 0.06081 0.3648 1.73181 -1.94271 -0 -0 -2.22578 -0.35518 0 0 -1.25998 -0.43929 0 0.01344 -0.00331 0.05249 0 3.16688 0.03869 0 -2.7348 -0.02638 0.23028 -3.334
ILE_282 -7.51272 1.02265 1.92078 -0.60285 0.434 0.1094 1.98513 -1.95755 -0.01716 -0.16435 -2.01778 0.25374 0 0 -0.8411 0 0 0.01848 -0.07471 0.10004 1.06248 0 -0.73998 0 0.73287 0.03449 0.36638 -5.88777
ASP_283 -3.15838 0.28667 3.54427 -0.11048 0.01843 0.32664 1.6617 -1.7774 -0.01586 -0.14653 -2.54044 -1.16959 0 0 -1.02629 0 0 0.04531 -0.03055 0.00781 0 2.12362 -0.33041 0 -2.3716 -0.33172 0.42927 -4.56552
LYS_284 -5.20626 0.45698 5.2995 -0.53995 0.12773 0.25382 2.49527 -2.28555 -0 -0 -5.42443 0.30667 0 0 -0.572 -0.78252 0 0.0146 -0.03479 0.15788 2.71092 0 -0.02546 0 -1.5107 -0.38384 0.30109 -4.64104
GLY_285 -4.11682 0.13876 3.10868 -0.00096 0 0 2.3939 -1.93597 -0 -0 -2.04273 -0.31445 0 0 0 0 0 0.00534 -0.12278 0 0 0 -1.54203 0 0.83697 0.09653 0.32375 -3.17181
ILE_286 -5.62549 0.49654 1.26967 -0.54174 0.35671 0.12112 0.7666 -1.34034 -0 -0 -0.32449 -0.08775 0 0 0 0 0 0.02097 0.07442 0.00828 1.69432 0 -0.78328 0 0.73287 0.09518 0.47269 -2.59373
TYR_287 -7.78863 0.91126 3.65517 -0.58898 0.11631 0.32791 2.92556 -2.73612 -0 -0 -3.4819 -0.15962 0 0 -0.45429 0 0 0.02101 -0.00225 0.04305 0 1.90966 -0.35577 0.08911 1.2797 -0.40174 0.6189 -4.07166
GLN_288 -3.40361 0.06352 3.71881 -0.63038 0.07909 0.40174 1.94921 -1.79853 -0.00738 -0.05204 -2.046 -0.1725 0 0 -0.80224 -1.02299 0 0.01405 0.01805 0.00588 0 2.88958 0.04444 0 -0.18838 -0.25018 0.45823 -0.73164
THR_289 -4.58373 0.37275 3.81917 -0.16864 0.06864 0.05929 2.25248 -2.07305 -0 -0 -3.23281 -0.7911 0 0 -0.92127 0 0 0.04584 -0.03101 0.01359 0.81764 0 -0.75441 2.39406 -1.0874 0.20797 0.35518 -3.23681
SER_290 -2.00287 0.13518 2.2303 -0.02647 0 0.02157 0.8757 -1.0908 -0.00084 -0.01553 -1.14069 -0.19305 0 0 -0.11903 0 0 0.03962 -0.0423 0.00023 0.44763 0 -0.07251 0.6001 -0.77834 0.02046 0.21407 -0.89757
ASN_291 -3.70938 0.14293 3.15487 -0.16486 0.01457 0.23159 0.76829 -1.60765 -0.05065 -0.2543 -0.68888 -0.16028 0 0 0 0 0 0.04709 0.02581 0.02229 0 1.91809 0.23483 0 -0.93687 -0.33686 0.08519 -1.26418
PHE_292 -9.58178 1.98572 2.32536 -0.68661 0.2901 0.06839 2.72787 -2.23789 -0 -0 -3.26207 -0.22214 0 0 0 0 0 0.10712 -0.04708 0.71319 0 4.2472 -0.16403 0 1.0402 -0.16493 0.73726 -2.12414
ARG_293 -5.26543 0.18696 4.73783 -0.59174 0.10306 0.37789 1.77147 -2.19875 -0.03232 -0.13222 -1.75924 -0.118 0 0 0 0 0 0.19045 0.00665 0.0337 2.42992 0 -0.23315 0 -1.2888 -0.22316 0.75964 -1.24524
VAL_294 -5.06313 0.16826 1.54351 -0.26633 0.14862 0.05228 1.42318 -1.40366 -0 -0 -1.29428 -0.05627 0 0 0 0 0 0.05841 -0.06559 0.00076 0.15608 0 -0.53553 0 1.9342 -0.3444 0.29468 -3.24923
VAL_295 -4.99947 0.72413 2.71703 -0.26357 0.14912 0.05038 1.32888 -1.75888 -0.02495 -0.25264 -1.13492 0.08567 0 0 0 0 0 0.05096 -0.08524 0.00725 0.11553 0 -0.42678 0 1.9342 -0.39108 1.12682 -1.04753
PRO_296 -5.4312 0.80899 2.02371 -0.18039 0.00041 0.12609 0.75798 -1.07484 -0 -0 -0.90106 0.08552 0 0 0 0 0 0.14057 -0.00218 0.01907 0.99745 0 -1.04761 0 -2.4119 -0.58632 1.10454 -5.57116
SER_297 -1.31286 0.05305 1.97689 -0.0396 0.02798 0.07488 1.02865 -0.87697 -0.01521 -0.2274 -1.25853 -0.25152 0 0 0 0 0 0.52527 0.05128 0.05443 0.78218 0 0.03441 0.65327 -0.77834 0.41267 0.38347 1.29799
GLY_298 -2.32229 0.06263 2.80793 -0.00139 0 0 1.65036 -1.41526 -0.0041 -0.03635 -1.63444 -0.29312 0 0 0 0 0 0.16583 -0.06867 0 0 0 -1.53501 0 0.83697 1.2375 0.24757 -0.30183
ASP_299 -3.20757 0.21952 2.97981 -0.10414 0.00103 0.32064 1.17097 -1.51252 -0.03185 -0.18853 -1.5785 0.32449 0 0 0 -0.59405 0 0.02593 0.09452 0.06155 0 2.40684 0.67942 0 -2.3716 0.66343 0.23625 -0.40435
VAL_300 -7.41342 0.88495 2.36815 -0.28774 0.23995 0.06943 3.09338 -2.29431 -0.00516 -0.01911 -2.77772 -0.36871 0 0 0 0 0 0.06277 -0.05487 0.05707 0.18245 0 -0.71276 0 1.9342 0.09068 0.3376 -4.61314
VAL_301 -6.57982 1.02929 3.4945 -0.27785 0.23546 0.06076 2.82093 -2.40164 -0.01914 -0.11816 -2.54151 -0.35128 0 0 -0.8862 0 0 0.0203 -0.03367 0.01153 0.2021 0 -0.73638 0 1.9342 -0.3532 0.42475 -4.06502
ARG_302 -9.29191 0.47982 8.22739 -0.7038 0.10667 0.33006 3.97294 -3.5912 -0.07903 -0.58715 -5.00092 0.06995 0 0 -0.5985 -1.56959 0 0.0243 -0.02395 0.28897 2.59213 0 -0.05844 0 -1.2888 -0.14713 0.76918 -6.07899
PHE_303 -7.95054 1.46632 2.47792 -0.59211 0.04985 0.31286 0.65675 -1.8943 -0.00738 -0.03078 -0.50609 0.26051 0 0 0 0 0 0.04857 0.02357 0.00032 0 2.45915 -0.32307 0 1.0402 0.27705 1.38921 -0.84199
PRO_304 -4.72242 0.93529 2.31357 -0.1494 0.00028 0.1041 0.70228 -0.92624 -0.00949 -0.14027 -1.16493 0.16851 0 0 0 0 0 0.02843 -0.01343 0.0511 0.22199 0 -1.1193 0 -2.4119 -0.14864 1.28099 -4.99947
ASN_305 -1.6696 0.06863 1.44525 -0.30833 0.05266 0.58989 0.16437 -0.74588 -0.04083 -0.31271 0.10837 -0.80748 0 0 0 0 0 0.1378 -0.00867 0.03495 0 2.11471 -0.60957 0 -0.93687 -0.41121 0.53557 -0.59896
ILE_306 -6.22167 0.7399 1.69516 -0.47508 0.40887 0.10403 0.84437 -1.90555 -0 -0 -0.16692 0.05242 0 0 0 0 0 0.63913 -0.03113 0.06423 0.37252 0 -0.77293 0 0.73287 -0.27671 0.43052 -3.76597
THR_307 -1.95305 0.12231 1.30855 -0.1241 0.10666 0.06434 0.08806 -0.87128 -0.01025 -0.03425 0.08163 -0.94619 0 0 0 0 0 0.06266 -0.05852 0.01294 0.15997 0 -0.61302 2.26032 -1.0874 -0.40259 0.51746 -1.31575
ASN_308 -3.21656 0.10464 3.2345 -0.1731 0.01833 0.24955 1.54294 -1.67969 -0.01397 -0.12799 -1.74492 -0.3013 0 0 0 0 0 0.04443 -0.01192 0.00708 0 1.72225 0.1475 0 -0.93687 -0.08139 0.29888 -0.91761
LEU_309 -3.45336 0.23923 1.39271 -0.46682 0.18809 0.08399 0.74601 -1.0147 -0 -0 -0.38077 0.25412 0 0 0 0 0 0.05069 -0.00578 0.07829 0.45182 0 -0.35816 0 0.18072 -0.10032 0.20088 -1.91337
CYS:disulfide_310 -6.01326 1.26866 3.15722 -0.04072 0 0.01458 1.31642 -1.92863 -0.01605 -0.1242 -2.08031 -0.20842 0 0 0 0 -0.57797 0.01668 0.11809 0.00861 0.27115 0 0.32946 0 3.6196 -0.12563 0.69441 -0.30031
PRO_311 -4.35809 0.59669 3.27344 -0.17093 0.05957 0.11628 1.33704 -1.34419 -0.01629 -0.15288 -0.33975 0.11825 0 0 0 0 0 0.07343 -0.00411 0.01009 0.19488 0 -0.95043 0 -2.4119 0.43415 0.67476 -2.85998
PHE_312 -8.3623 0.7612 2.78217 -0.5285 0.03774 0.23315 2.38217 -2.42679 -0 -0 -2.59625 -0.12292 0 0 0 0 0 0.03217 0.07153 0.00106 0 2.50901 0.07615 0 1.0402 0.30014 0.3076 -3.50248
GLY_313 -3.0154 0.3079 3.67946 -5e-05 0 0 1.76166 -1.84726 -0.01605 -0.1242 -1.15698 -0.40835 0 0 0 0 0 0.11046 -0.05333 0 0 0 0.41737 0 0.83697 0.36808 0.24475 1.10502
GLU_314 -3.50558 0.16802 4.45354 -0.21786 0.027 0.30546 1.20698 -1.93111 -0.01629 -0.15288 -1.47 -0.58148 0 0 0 0 0 0.01582 -0.05476 0.00963 0 3.01368 -0.29412 0 -2.7348 0.12955 0.17853 -1.45066
VAL_315 -6.01273 0.48592 1.55103 -0.31536 0.24412 0.07283 1.55486 -1.80308 -0 -0 -0.54019 -0.20171 0 0 0 0 0 0.00983 0.08858 0.00216 0.17221 0 -0.40193 0 1.9342 -0.3237 0.28881 -3.19414
PHE_316 -9.57256 0.9884 -0.30816 -0.62857 0.06535 0.3397 1.73081 -1.75692 -0 -0 -1.42591 0.11429 0 0 0 0 0 0.02339 -0.05493 0.02172 0 2.31595 -0.05447 0 1.0402 0.06847 0.56198 -6.53125
ASN_317 -2.67992 0.12887 3.10757 -0.18568 0.03772 0.30418 1.51454 -1.55083 -9e-05 -0.00236 -1.4783 -0.48287 0 0 0 0 0 0.03797 -0.06331 0.01096 0 2.21172 -0.63257 0 -0.93687 -0.20332 0.46196 -0.40064
ALA_318 -3.0338 0.28914 2.94071 -0.0245 0 0 1.40445 -1.81472 -0.00479 -0.01961 -1.07098 -0.20409 0 0 -0.40367 0 0 0.01029 -0.04633 0 0 0 -0.14772 0 1.8394 -0.72328 0.17035 -0.83917
THR_319 -2.18537 0.17029 2.11295 -0.19627 0.12454 0.07391 0.85582 -1.00184 -9e-05 -0.00236 -0.55412 -0.5449 0 0 -0.56002 0 0 0.03651 -0.02756 0.05666 0.06909 0 0.01179 2.26889 -1.0874 -0.40828 0.15886 -0.62889
LYS_320 -3.25488 0.28461 2.27001 -0.45741 0.08967 0.2501 0.21122 -1.23504 -0 -0 -0.05501 -0.10796 0 0 0 0 0 0.02098 0.21757 0.01382 1.76709 0 0.01373 0 -1.5107 -0.00988 0.3052 -1.18689
PHE_321 -9.37994 1.30271 2.64049 -0.47944 0.17089 0.14803 1.06634 -2.18083 -0 -0 -0.26106 -0.14465 0 0 0 0 0 0.02727 0.00412 1.13743 0 4.24907 -0.39785 0 1.0402 -0.00655 1.19636 0.13259
PRO_322 -5.84242 0.87927 4.50236 -0.19557 0.01551 0.13984 1.60329 -1.70985 -0 -0 -2.06932 0.11552 0 0 0 0 0 0.06429 0.08966 0.02795 0.35659 0 -0.86695 0 -2.4119 -0.07959 1.3266 -4.05472
SER_323 -5.17203 0.38785 4.52229 -0.0278 0 0.02204 2.39856 -2.27617 -0 -0 -1.25066 -0.18982 0 0 -0.59008 0 0 0.02914 -0.01728 0.05772 0.53418 0 -0.13118 0.82929 -0.77834 -0.42191 0.53032 -1.54389
VAL_324 -7.52367 2.08667 2.10341 -0.33891 0.29452 0.07528 1.45406 -2.18935 -0.01571 -0.06181 -0.10394 -0.15773 0 0 0 0 0 0.03015 -0.0362 0.28832 0.1785 0 -0.14273 0 1.9342 -0.39628 1.0394 -1.48183
TYR_325 -8.08479 0.89145 3.03495 -1.00419 0.1076 0.43649 1.71612 -2.33518 -0 -0 -0.01864 -0.49429 0 0 0 0 0 0.12661 -0.05551 0.64003 0 2.40294 0.24234 0.00129 1.2797 -0.17893 1.2367 -0.0553
ALA_326 -3.92463 0.44647 2.79348 -0.02908 0.01301 0 1.47307 -1.80191 -0 -0 -0.61494 -0.47949 0 0 0 0 0 0.01553 0.02616 0 0 0 -0.09438 0 1.8394 0.58336 0.42122 0.66727
TRP_327 -11.4298 0.9569 5.86985 -1.33547 0.06634 0.82515 2.31562 -3.38306 -0.00751 -0.03264 -3.60912 0.17295 0 0 -0.98595 0 0 0.01503 0.03799 0.14681 0 3.09883 0.06374 0 1.6906 0.45569 0.38626 -4.68175
GLU_328 -4.25195 0.3403 4.79775 -0.20153 0.02816 0.30135 2.4249 -1.94278 -0.01408 -0.05956 -1.93605 -0.4958 0 0 0 0 0 0.01809 0.00108 0.07311 0 3.02776 0.08379 0 -2.7348 -0.20762 0.44641 -0.30146
ARG_329 -5.70713 0.54827 4.83062 -0.70996 0.14268 0.44256 2.24206 -2.06549 -0.03283 -0.12921 -3.10361 0.54496 0 0 0 -1.62378 0 0.03135 -0.00128 0.32006 2.24672 0 0.07912 0 -1.2888 0.02657 0.36104 -2.84609
LYS_330 -5.28513 0.32917 5.50315 -0.41572 0.06416 0.19853 2.72498 -2.32464 -0.05175 -0.21451 -4.07273 0.39819 0 0 0 0 0 0.04892 0.00141 0.10905 2.76228 0 0.23611 0 -1.5107 0.00872 0.35625 -1.13426
LYS_331 -4.06487 0.28129 2.65343 -0.35283 0.04097 0.15104 0.49088 -1.18157 -0.0389 -0.16374 -0.90596 0.12528 0 0 0 0 0 0.00694 -0.04794 0.08661 1.91298 0 0.09234 0 -1.5107 -0.09388 0.15398 -2.36466
ILE_332 -6.40721 0.41329 1.60199 -0.46028 0.2968 0.09551 1.35203 -1.60806 -0.00187 -0.00504 -1.46963 -0.02583 0 0 0 0 0 0.0037 -0.05399 0.01353 0.38419 0 -0.78598 0 0.73287 -0.31098 0.2554 -5.97955
SER_333 -3.49204 0.25542 2.13615 -0.02903 0 0.06853 0.32707 -1.21119 -0 -0 0.61283 -0.23747 0 0 0 0 0 0.03771 0.01409 0.00088 0.04368 0 -0.53533 0.60115 -0.77834 -0.41088 0.28024 -2.31654
ASN_334 -3.2874 0.2053 2.78577 -0.19937 0.03933 0.33368 1.07911 -1.45037 -0.01668 -0.15139 -0.16405 -1.03528 0 0 0 0 0 0.01234 0.06549 0.0008 0 2.07999 -1.04711 0 -0.93687 -0.51362 0.21607 -1.98427
CYS:disulfide_335 -7.72674 1.22863 3.91204 -0.06458 0 0.05335 2.13737 -2.68201 -0.00103 -0.00275 -2.01614 -0.31664 0 0 0 0 -0.57797 0.00308 -0.01061 0.00014 0.25405 0 -0.3099 0 3.6196 -0.48164 0.4342 -2.54755
VAL_336 -7.74612 0.93958 3.61076 -0.27796 0.16759 0.05897 3.15911 -2.82911 -0 -0 -3.27633 -0.0887 0 0 0 0 0 0.00357 -0.02648 0.00089 0.13728 0 -0.51853 0 1.9342 -0.35001 0.47859 -4.62271
ALA_337 -5.56847 0.46692 1.98524 -0.03049 0.01131 0 1.80411 -2.02697 -0.01662 -0.15505 -1.54555 -0.5155 0 0 0 0 0 0.01274 0.0062 0 0 0 -0.10104 0 1.8394 -0.04354 0.32109 -3.55623
ASP_338 -5.47122 0.54419 5.64706 -0.25395 0.0793 0.84691 2.67542 -2.66116 -0.02562 -0.2101 -3.54265 -0.94957 0 0 0 -0.61798 0 0.00396 0.02246 0.01428 0 1.99256 -0.75319 0 -2.3716 0.06499 0.4478 -4.5181
TYR_339 -7.47374 0.85516 2.95766 -0.57605 0.01913 0.28533 2.92606 -2.42156 -0 -0 -2.40314 -0.30148 0 0 0 0 0 0.01397 -0.08211 0.06753 0 2.49986 0.10984 0.00149 1.2797 -0.23305 0.49075 -1.98464
SER_340 -3.51151 0.31732 4.55702 -0.03649 0 0.05052 2.02491 -2.14552 -0 -0 -2.47653 -0.61653 0 0 0 -0.61798 0 0.02538 -0.08149 0.1204 0.16347 0 -0.22883 1.75081 -0.77834 -0.46063 0.34173 -1.60229
VAL_341 -4.07075 0.45315 3.9275 -0.31787 0.23231 0.07369 2.11619 -2.02405 -0 -0 -1.56979 -0.23209 0 0 -0.71441 0 0 0.08395 -0.06325 0.02056 0.19884 0 -0.14443 0 1.9342 -0.44855 0.33759 -0.2072
LEU_342 -7.94624 0.79377 3.06494 -0.48213 0.16192 0.11157 2.92524 -2.5473 -0.01002 -0.05779 -1.91737 0.19875 0 0 0 0 0 0.8165 0.16572 0.15606 0.43127 0 -0.21908 0 0.18072 -0.07391 0.51263 -3.73476
TYR_343 -5.26898 0.37301 3.14735 -0.61935 0.11937 0.31594 1.65253 -1.97789 -0.00017 -0.00098 -0.31463 -0.29163 0 0 0 0 0 0.47317 0.16296 0.03608 0 2.7389 0.23721 0.00977 1.2797 -0.11885 0.56042 2.51394
ASN_344 -2.153 0.22067 2.69531 -0.19705 0.03704 0.31579 0.79687 -1.3138 -0.00017 -0.00098 -0.76737 -0.45718 0 0 0 0 0 0.20282 -0.05324 0.00431 0 1.99794 -0.4658 0 -0.93687 -0.55831 0.5331 -0.09995
SER_345 -2.46276 0.07563 3.23473 -0.03185 0.00105 0.04625 1.67811 -1.54245 -0.01824 -0.06255 -1.86926 -0.64605 0 0 -0.71441 0 0 1.3548 0.5274 0.01351 0.34106 0 -0.10116 1.7194 -0.77834 -0.05225 0.84588 1.55852
THR_346 -4.27789 0.27929 2.50903 -0.23213 0.1745 0.09198 1.67832 -1.77735 -0.01824 -0.06255 -0.13889 -1.27744 0 0 0 0 0 0.19293 0.12692 0.00037 0.94618 0 -0.06301 2.28673 -1.0874 0.30239 1.08746 0.74121
PHE_347 -2.58693 0.17828 1.4901 -0.66137 0.08693 0.38111 0.42747 -1.04261 -0 -0 -0.14727 0.24135 0 0 0 0 0 0.08942 0.04215 0.06361 0 1.95771 -0.34244 0 1.0402 -0.19258 0.8485 1.87363
PHE_348 -7.21662 0.56749 0.14964 -0.56955 0.02304 0.30514 0.19805 -1.24103 -0 -0 0.02577 0.17774 0 0 0 0 0 0.00651 0.02293 0.0417 0 1.97485 -0.32787 0 1.0402 -0.30956 0.36486 -4.76671
SER_349 -2.2831 0.05705 2.93791 -0.02668 0 0.04357 1.42009 -1.29626 -0 -0 -0.33528 -1.22022 0 0 0 0 0 0.01535 0.01283 0.00126 0.59796 0 0.08766 0.60001 -0.77834 -0.06526 0.27343 0.04197
THR_350 -4.20878 0.35187 3.47232 -0.17438 0.09516 0.06304 2.21909 -1.94756 -0 -0 -1.58521 -0.45544 0 0 0 0 0 0.00956 0.30699 0.05476 0.2487 0 -0.17754 2.43164 -1.0874 0.14438 0.35736 0.11857
PHE_351 -5.67126 1.09049 0.40474 -0.89978 0.10167 0.14644 0.72347 -1.09652 -0 -0 -0.55524 -0.65306 0 0 0 0 0 0.0228 -0.01528 0.00087 0 1.99034 -0.31485 0 1.0402 0.50667 0.51372 -2.66457
LYS_352 -4.80838 0.21443 4.06291 -0.41376 0.0573 0.19953 2.22684 -1.96218 -0.0355 -0.16352 -2.61986 0.39621 0 0 0 0 0 0.04354 -0.01967 0.04103 2.41754 0 -0.1085 0 -1.5107 0.65104 0.43555 -0.89615
CYS:disulfide_353 -5.30872 0.64173 2.03469 -0.03558 0 0.01433 0.66819 -1.45036 -0.0355 -0.16352 -0.74176 -0.2068 0 0 0 0 -0.58204 0.03254 0.04284 0.01511 0.20261 0 -0.03689 0 3.6196 0.22505 0.22694 -0.83755
TYR_354 -8.20726 0.62201 4.39466 -0.63242 0.07846 0.37605 3.47877 -2.5431 -0.00411 -0.03191 -2.38073 -0.21286 0 0 0 0 0 0.0053 0.00354 0.14833 0 2.27402 -0.07707 0.01887 1.2797 0.11909 0.30348 -0.98718
GLY_355 -1.45703 0.13629 0.86695 -7e-05 0 0 0.08418 -0.58995 -0 -0 -0.21801 -0.38829 0 0 0 0 0 0.01484 -0.04403 0 0 0 -1.48076 0 0.83697 0.05663 0.28094 -1.90136
VAL_356 -5.0622 0.83043 1.11521 -0.26509 0.13679 0.05488 1.13104 -1.40076 -0 -0 -0.26305 -0.33237 0 0 0 0 0 0.00596 0.09459 0.00213 0.30313 0 -0.56353 0 1.9342 -0.13952 0.23921 -2.17894
SER_357 -3.93132 0.41201 4.11154 -0.0326 0.00053 0.05662 2.24244 -1.89304 -0 -0 -1.51325 -1.05082 0 0 -0.51142 -0.17919 0 0.00568 -0.04027 0.0407 0.88207 0 0.02697 0.70678 -0.77834 -0.37191 0.48115 -1.33567
ALA_358 -3.49992 0.383 1.85789 -0.02294 0 0 1.24616 -1.35596 -0.00995 -0.0903 -0.33699 -0.38471 0 0 0 0 0 0.02401 -0.00613 0 0 0 -0.3633 0 1.8394 -0.62362 0.46872 -0.87464
THR_359 -2.47412 0.27209 2.79969 -0.1246 0.07933 0.06578 1.28833 -1.29381 -0 -0 -0.44852 -1.14644 0 0 -0.51142 -0.17919 0 0.00586 -0.03391 0.00163 0.06745 0 -0.02715 2.26798 -1.0874 -0.512 0.29976 -0.69067
LYS_360 -4.54049 0.45615 4.7688 -0.31642 0.04436 0.17884 2.02559 -2.16034 -0 -0 -1.81233 -0.26697 0 0 0 0 0 0.00873 -0.00313 0.0157 1.81621 0 0.00423 0 -1.5107 -0.22898 0.38609 -1.13465
LEU_361 -7.26774 0.39892 2.25954 -0.46477 0.16 0.11492 2.21154 -2.08403 -0 -0 -1.04243 0.20092 0 0 0 0 0 0.03682 -0.06729 0.10508 0.27678 0 -0.28479 0 0.18072 -0.2625 0.45285 -5.07546
ASN_362 -4.29151 0.45403 4.04422 -0.19998 0.06228 0.32274 1.3842 -1.8456 -0.00995 -0.0903 -0.23593 -0.38619 0 0 0 0 0 0.04317 -0.01717 0.00665 0 1.7404 -0.04673 0 -0.93687 -0.39426 0.44698 0.05019
ASP_363 -4.09111 0.36631 5.35815 -0.11002 0.01381 0.34112 2.5501 -2.28006 -0.0089 -0.06701 -4.77717 -0.19709 0 0 -0.78718 0 0 0.03544 0.06375 0.01998 0 2.17386 -0.15693 0 -2.3716 -0.43097 0.3966 -3.95893
LEU_364 -7.46878 0.61125 2.38308 -0.47417 0.2155 0.07877 1.99695 -2.19318 -0 -0 -2.04106 0.18488 0 0 0 0 0 0.04465 0.44421 0.08246 0.50217 0 -0.22411 0 0.18072 -0.25989 0.58982 -5.34674
CYS:disulfide_365 -6.78711 1.339 2.66941 -0.03573 0 0.01537 1.19148 -1.98377 -0.02411 -0.15891 -1.00668 -0.23991 0 0 0 0 -0.60041 0.04594 0.25659 0.12011 0.21439 0 -0.09971 0 3.6196 0.05628 0.7205 -0.68766
PHE_366 -10.0607 0.78327 2.63425 -0.65939 0.05677 0.42828 3.10467 -2.7408 -0.00204 -0.01178 -4.0683 0.29211 0 0 0 0 0 0.02519 0.04941 0.51194 0 2.05057 -0.29545 0 1.0402 -0.08634 0.56193 -6.38615
SER_367 -5.00139 0.15696 5.19447 -0.02685 0 0.0221 2.80582 -2.51887 -0.00458 -0.10098 -2.76502 0.1011 0 0 -0.47309 0 0 0.75131 0.25345 0.01355 0.50192 0 -0.07829 1.72085 -0.77834 -0.15051 9.88372 9.50731
ASN_368 -4.03469 0.36656 3.97475 -0.27565 0.03308 0.5424 1.18405 -1.85431 -0.01351 -0.07663 -1.31596 -0.32918 0 0 0 -1.19665 0 0.76236 0.07082 0.06617 0 1.57474 -0.97245 0 -0.93687 0.27964 16.184 14.0327
VAL_369 -6.83003 0.50071 2.6316 -0.27691 0.17548 0.05692 2.00165 -2.20224 -0.00101 -0.0027 -2.18976 0.07209 0 0 0 0 0 0.04226 -0.0556 0.03467 0.08997 0 -0.45874 0 1.9342 -0.02688 6.85122 2.34691
TYR_370 -8.57536 0.879 5.10119 -0.63791 0.06347 0.33537 3.32179 -2.93614 -0.01133 -0.03746 -3.13833 -0.18625 0 0 0 -0.67868 0 0.01487 -0.0061 0.00091 0 1.83904 -0.23859 0.18137 1.2797 -0.40933 0.48976 -3.34901
ALA_371 -4.74398 0.42819 2.50163 -0.02753 0.00347 0 2.62924 -1.99879 -0.00041 -0.00108 -2.42514 -0.39629 0 0 0 0 0 0.04476 0.08684 0 0 0 0.64457 0 1.8394 0.35896 0.43581 -0.62036
ASP_372 -6.95946 0.48991 8.09734 -0.11255 0.01244 0.33047 5.18427 -3.58656 -0.03127 -0.11696 -7.37787 -0.04518 0 0 0 -2.42933 0 0.03355 -0.04793 0.00189 0 3.05182 -0.27438 0 -2.3716 0.45827 0.24891 -5.44423
SER_373 -4.9565 0.50181 4.08407 -0.03266 0 0.05958 2.56689 -2.03239 -0.00041 -0.00108 -3.22322 -0.94129 0 0 0 0 0 0.02964 0.02973 0.08641 0.73268 0 0.54033 0.62951 -0.77834 0.1154 0.46299 -2.12682
PHE_374 -10.4608 0.93823 2.01291 -0.90619 0.06623 0.59773 2.17203 -2.3844 -0.03333 -0.12582 -2.77599 -0.13544 0 0 0 0 0 0.02429 0.02851 0.2167 0 1.51404 -0.39338 0 1.0402 0.10575 0.8715 -7.6272
VAL_375 -7.55589 1.2506 2.02136 -0.28399 0.23847 0.06367 1.78366 -2.21143 -0.00862 -0.03061 -2.38649 -0.16967 0 0 -0.49658 0 0 0.05621 0.01266 0.01904 0.27701 0 -0.7053 0 1.9342 -0.23979 1.16125 -5.27022
VAL_376 -7.50105 1.07252 2.19071 -0.33913 0.2114 0.07544 2.61866 -2.31518 -0.01541 -0.05729 -2.40748 0.28436 0 0 0 0 0 0.05601 0.18293 0.05081 1.45953 0 -0.39192 0 1.9342 -0.44209 1.13279 -2.20019
LYS_377 -7.13988 0.87133 5.48288 -0.5051 0.20089 0.2632 2.32086 -2.66779 -0.01936 -0.12458 -2.71815 0.2611 0 0 0 0 0 0.03518 0.00043 0.06793 2.8402 0 0.04041 0 -1.5107 -0.41498 1.24954 -1.4666
GLY_378 -4.38989 0.91169 4.1158 -4e-05 0 0 2.30488 -2.3074 -0.03209 -0.14839 -2.00021 -0.37534 0 0 0 0 0 0.1051 -0.14401 0 0 0 0.04411 0 0.83697 0.60662 1.00648 0.53427
ASP_379 -4.406 0.29622 5.99139 -0.1203 0.0266 0.38059 2.5155 -2.66265 -0.01074 -0.0788 -2.94595 -0.35514 0 0 -1.32896 0 0 0.22462 -0.10881 0.16936 0 1.79761 -0.01938 0 -2.3716 0.61406 0.50746 -1.88492
ASP_380 -6.33271 0.90914 7.16273 -0.1184 0.02592 0.37597 2.86943 -3.23923 -0.01334 -0.18297 -4.63234 -0.09983 0 0 0 -0.1434 0 0.06823 0.11102 0.03491 0 2.26139 -0.28791 0 -2.3716 -0.53559 0.46226 -3.6763
VAL_381 -5.69904 0.43545 2.95421 -0.30461 0.15534 0.07088 2.67557 -2.22341 -0 -0 -1.68391 -0.29641 0 0 0 0 0 0.03484 -0.07216 0.0054 0.40797 0 -0.06504 0 1.9342 -0.51704 0.57429 -1.61348
ARG_382 -3.53691 0.3012 4.19472 -0.69673 0.09718 0.47665 1.8162 -1.91116 -0.03209 -0.14839 -1.00476 0.66293 0 0 -1.32896 0 0 0.02795 -0.13472 0.03641 1.7961 0 -0.05136 0 -1.2888 -0.24765 0.75064 -0.22155
GLN_383 -7.76531 0.67289 7.01613 -0.26441 0.02134 0.20599 3.77895 -3.45597 -0 -0 -5.32892 -0.53253 0 0 -1.73676 -0.1434 0 0.03649 -0.04746 0.02307 0 2.97847 -0.17156 0 -0.18838 -0.41378 0.77519 -4.53995
ILE_384 -6.26117 0.35197 0.59173 -0.65065 0.41979 0.15765 1.62001 -1.42735 -0.00411 -0.03191 -0.92039 -0.16585 0 0 0 0 0 0.12604 0.05715 0.04991 0.88703 0 0.58519 0 0.73287 0.08238 0.72366 -3.07603
ALA_385 -4.14442 0.85315 2.5955 -0.01973 0 0 1.4424 -1.74387 -0.01496 -0.12949 -0.96671 -0.44066 0 0 0 0 0 0.03706 0.01862 0 0 0 -0.56089 0 1.8394 0.42493 1.10991 0.30024
PRO_386 -5.1669 0.96389 2.44439 -0.14507 0.00053 0.10224 1.13473 -1.13074 -0 -0 -1.31242 0.19426 0 0 -0.69814 0 0 0.01789 -0.03907 0.00509 0.17713 0 -1.08446 0 -2.4119 -0.37749 1.09568 -6.23037
GLY_387 -1.87792 0.06288 2.59349 -5e-05 0 0 0.90303 -1.21999 -0.00816 -0.07326 -1.95639 -0.40394 0 0 -0.51856 0 0 0.0946 -0.15119 0 0 0 -1.34466 0 0.83697 -0.69199 0.68403 -3.07114
GLN_388 -4.90872 0.46214 4.33418 -0.69124 0.15924 0.86299 1.60299 -2.20591 -0.01496 -0.12949 -2.43437 -0.4568 0 0 -0.69814 0 0 0.09709 -0.00762 0.39706 0 2.16121 -0.09694 0 -0.18838 -0.40181 0.59228 -1.56518
THR_389 -2.50377 0.19797 1.74595 -0.11369 0.07984 0.0778 0.52298 -1.07749 -0 -0 -1.11771 -0.55616 0 0 0 0 0 0.14141 0.05681 3e-05 0.10011 0 -0.6226 2.26165 -1.0874 -0.32799 0.50985 -1.71243
GLY_390 -3.44396 0.1985 4.22598 -0.00107 0 0 1.94586 -2.14369 -0.01577 -0.06841 -2.41106 -0.27971 0 0 -0.59713 0 0 0.23109 0.02367 0 0 0 -1.54259 0 0.83697 0.18293 0.47536 -2.38303
VAL_391 -5.10924 0.30068 3.61184 -0.32286 0.29757 0.07467 2.30674 -2.17191 -0 -0 -1.01 -0.12122 0 0 0 0 0 0.17346 -0.03025 0.01108 0.08689 0 -0.21077 0 1.9342 0.35396 0.61104 0.78587
ILE_392 -8.74552 0.99019 4.33382 -0.50192 0.27475 0.09765 2.98959 -2.97827 -0 -0 -2.32076 -0.11246 0 0 -0.8438 0 0 0.04782 -0.02263 0.08744 0.73679 0 -0.47721 0 0.73287 -0.03456 1.11655 -4.62965
ALA_393 -5.32909 0.36476 3.92785 -0.02309 0 0 1.7087 -2.58166 -0 -0 -1.16632 -0.37977 0 0 -0.89296 0 0 0.02908 -0.06435 0 0 0 -0.42005 0 1.8394 -0.2819 0.89074 -2.37867
ASP_394 -6.603 0.37767 7.94979 -0.10478 0.00234 0.32288 3.00368 -3.45844 -0.01262 -0.07976 -5.61399 -0.2314 0 0 -0.59713 0 0 0.01329 -0.03497 0.00507 0 2.01651 -0.25747 0 -2.3716 -0.35273 0.70036 -5.32631
TYR_395 -8.63673 0.60855 4.45206 -0.69919 0.15639 0.42086 1.65763 -2.83004 -0.05291 -0.30809 -1.07403 -0.12003 0 0 0 0 0 0.00933 -0.06724 0.17253 0 2.42888 -0.26831 0.00632 1.2797 -0.03547 0.9333 -1.96649
ASN_396 -8.48699 1.096 6.55002 -0.21158 0.0526 0.2926 4.06395 -3.54447 -0.03553 -0.17833 -2.92217 -0.48941 0 0 -2.5723 0 0 0.06676 0.00623 0.00242 0 2.75292 0.21916 0 -0.93687 0.81439 0.84646 -2.61414
TYR_397 -9.28551 0.69121 2.56283 -0.82328 0.06498 0.28539 1.99648 -2.4884 -0.00256 -0.00708 -2.19741 -0.50371 0 0 0 -0.80555 0 0.08414 -0.0153 0.00063 0 2.09424 -0.12642 0.013 1.2797 1.5947 0.76854 -4.81937
LYS_398 -6.6278 0.30703 6.3562 -0.58898 0.13602 0.24616 1.95778 -2.67107 -0.09928 -0.48653 -3.96248 0.28869 0 0 0 0 0 0.01879 -0.05225 0.08073 2.10545 0 0.32562 0 -1.5107 0.86785 0.40133 -2.90743
LEU_399 -7.61998 0.96584 0.68271 -0.46958 0.1666 0.09146 0.43278 -1.3913 -0.04599 -0.20251 -0.05417 0.1909 0 0 0 0 0 0.03825 -0.00691 0.34606 0.73206 0 -0.36538 0 0.18072 0.05844 1.32663 -4.94339
PRO_400 -6.65003 1.22345 3.83388 -0.12817 0.00629 0.0941 1.63199 -1.52452 -0 -0 -1.34414 0.21267 0 0 0 0 0 0.08601 -0.0748 0.13328 0.16636 0 -1.07057 0 -2.4119 -0.40442 1.66123 -4.55928
ASP_401 -2.8046 0.17816 3.96436 -0.11421 0.0181 0.35194 1.71896 -1.707 -0.03546 -0.15801 -2.7776 -0.25622 0 0 -0.51856 0 0 0.04598 0.15219 0.02797 0 1.98901 -0.14872 0 -2.3716 -0.5854 0.66896 -2.36177
ASP_402 -1.94367 0.18572 2.77141 -0.23902 0.05809 0.81026 1.05507 -1.19947 -0 -0 -0.58325 -3.4244 0 0 0 0 0 0.01754 -0.06025 0.30118 0 2.82799 -0.44407 0 -2.3716 -0.38149 0.45552 -2.16442
PHE_403 -9.67481 0.87881 2.70103 -0.85263 0.04486 0.15359 1.33012 -2.45691 -0 -0 -0.51463 -0.37431 0 0 0 0 0 0.00665 0.24736 0.39106 0 2.10905 0.13467 0 1.0402 -0.51259 0.5648 -4.78367
MET_404 -6.64295 0.3401 3.12406 -0.36787 0.084 0.11144 1.60995 -1.88396 -0 -0 -1.27016 -3e-05 0 0 0 0 0 0.00227 -0.05896 0.21922 1.2816 0 0.27107 0 0.60916 -0.05615 0.59817 -2.02903
GLY_405 -4.8221 0.64288 3.43369 -0.00134 0 0 2.59839 -2.13315 -0 -0 -2.73083 -0.34625 0 0 0 0 0 0.01151 -0.14411 0 0 0 -1.5423 0 0.83697 0.59031 0.30459 -3.30173
CYS:disulfide_406 -6.30517 0.41066 3.59084 -0.03351 0 0.01339 2.58186 -2.21962 -0.00876 -0.02955 -2.93418 -0.23195 0 0 0 0 -0.58204 0.04277 -0.00733 0.12856 0.31258 0 0.1876 0 3.6196 0.47571 0.28351 -0.70502
VAL_407 -6.41221 0.39284 1.72023 -0.26405 0.12613 0.05436 2.48936 -2.04129 -0 -0 -2.74156 -0.22969 0 0 0 0 0 0.00627 -0.04232 8e-05 0.2468 0 -0.73535 0 1.9342 -0.06928 0.31796 -5.2475
LEU_408 -8.5569 1.04535 1.72639 -0.49481 0.2344 0.1477 2.78119 -2.16682 -0.00876 -0.02955 -2.71621 -0.04751 0 0 0 0 0 0.00844 0.04557 0.83355 1.64492 0 -0.10008 0 0.18072 -0.25583 0.53723 -5.19102
ALA_409 -5.6646 0.78314 3.01943 -0.02141 0 0 3.02238 -2.30134 -0 -0 -3.85951 -0.38622 0 0 0 0 0 0.01221 0.00092 0 0 0 -0.4955 0 1.8394 -0.04393 0.63587 -3.45915
TRP_410 -10.9476 1.12887 3.94258 -1.25735 0.18732 1.08171 3.07193 -3.10403 -0.01172 -0.11188 -2.16224 -0.50723 0 0 0 0 0 0.00472 0.14718 0.01267 0 1.81865 -0.25657 0 1.6906 0.11273 0.63451 -4.5252
ASN_411 -4.98261 0.2316 3.53823 -0.26557 0.06497 0.42649 1.76494 -1.99876 -0.01537 -0.14648 -1.71495 -0.74066 0 0 -0.8361 -0.71885 0 0.00211 -0.05876 0.15237 0 1.97467 -0.26336 0 -0.93687 0.10475 0.5034 -3.91479
THR_412 -7.83398 0.92728 7.0266 -0.13705 0.1033 0.09449 3.85984 -3.38619 -0.03327 -0.30705 -4.6997 -0.9763 0 0 0 -0.6512 0 0.02235 -0.05147 0.0052 0.03949 0 -0.31932 2.31748 -1.0874 0.04813 0.47736 -4.56144
ARG_413 -6.95853 0.69539 5.79318 -1.0552 0.21893 0.69216 2.87348 -2.65153 -9e-05 -0.00075 -1.19347 0.127 0 0 -0.8361 0 0 0.05135 -0.04455 0.12969 2.46188 0 -0.202 0 -1.2888 0.01562 0.6358 -0.53654
ASN_414 -2.70353 0.18681 2.78477 -0.34588 0.07926 0.68259 0.30937 -1.33067 -0.01537 -0.14648 -0.11006 -1.60666 0 0 0 0 0 0.5718 -0.05641 0.0716 0 2.81387 -0.2948 0 -0.93687 -0.28878 0.47721 0.14176
ILE_415 -4.36919 0.41812 3.51374 -0.48489 0.37277 0.09532 1.24252 -1.79354 -0 -0 -0.62772 -0.11182 0 0 0 0 0 0.06585 -0.0083 0.03835 0.70283 0 -0.49886 0 0.73287 -0.15115 0.46336 -0.39975
ASP_416 -5.67255 0.16431 7.1925 -0.1036 0.00292 0.32342 3.48627 -2.95901 -0.01395 -0.1377 -7.0791 -0.2374 0 0 -0.76672 -2.58235 0 0.25646 -0.043 0.04145 0 2.01127 -0.29577 0 -2.3716 0.01256 0.92776 -7.84384
ALA_417 -5.07065 0.36954 1.80584 -0.02061 0 0 1.33282 -1.83263 -0.01058 -0.03399 -0.79675 -0.17329 0 0 0 0 0 0.19162 -0.01681 0 0 0 0.08903 0 1.8394 -0.06734 0.77121 -1.62318
THR_418 -5.31284 0.51889 5.81051 -0.09776 0.07531 0.06702 3.55377 -2.94565 -0.04952 -0.18461 -2.37489 -0.84686 0 0 -0.17924 0 0 0.35499 0.01975 0.06237 0.17604 0 -0.6865 2.3276 -1.0874 -0.13688 0.24737 -0.68852
SER_419 -1.70649 0.06261 1.59631 -0.03045 0.00061 0.0512 0.43516 -0.82595 -0 -0 0.29434 -1.06821 0 0 0 0 0 0.02938 -0.04723 0.01216 0.2677 0 -0.30263 0.60668 -0.77834 -0.52581 0.21077 -1.71819
THR_420 -2.65142 0.21181 2.5182 -0.12167 0.08522 0.06449 1.27165 -1.30171 -0.00452 -0.064 -0.08725 -0.9412 0 0 0 0 0 0.00902 -0.04226 0.02504 0.18614 0 -0.6139 2.2695 -1.0874 -0.49078 0.23934 -0.5257
GLY_421 -4.27668 0.34542 2.86552 -0.0002 0 0 1.15758 -1.85509 -0.00562 -0.02015 -0.79236 -0.17748 0 0 -0.17924 0 0 0.07667 -0.07332 0 0 0 -1.47132 0 0.83697 0.35093 0.32414 -2.89425
ASN_422 -6.42776 0.27366 6.42465 -0.2979 0.16693 0.51033 4.55991 -3.20714 -0.04273 -0.14106 -2.8393 -0.84462 0 0 -1.45168 -0.69292 0 0.38263 -0.08203 0.00629 0 1.90279 -0.45241 0 -0.93687 0.38111 0.33578 -2.47235
TYR_423 -5.61244 0.62759 3.33129 -0.64984 0.06975 0.34968 1.3284 -2.15263 -0.00451 -0.06391 -1.16627 -0.25318 0 0 0 0 0 0.02632 -0.04752 0.08332 0 2.06029 -0.22231 0.00444 1.2797 -0.08848 0.39272 -0.70758
ASN_424 -2.68736 0.10312 2.66314 -0.22615 0.03097 0.33701 1.2113 -1.33821 -0.01021 -0.035 -0.7533 -0.43277 0 0 -0.68496 -0.69292 0 0.06038 -0.05491 0.02473 0 2.46904 -0.41729 0 -0.93687 -0.40116 0.30367 -1.46775
TYR_425 -7.91141 0.61715 3.76963 -0.5844 0.03596 0.29539 1.93492 -2.47002 -0.01632 -0.13201 -2.13212 -0.17865 0 0 0 -0.32336 0 0.04128 0.06175 0.00158 0 2.68281 -0.00312 0.1228 1.2797 -0.39653 0.37354 -2.93142
LYS_426 -7.08548 1.65228 5.91454 -0.38202 0.08711 0.25071 3.03084 -2.77762 -0.01021 -0.035 -6.11492 0.15071 0 0 -0.59008 0 0 0.0429 0.27106 0.2481 2.42587 0 0.03151 0 -1.5107 -0.06338 0.65556 -3.8082
TYR_427 -11.7291 2.09575 4.29934 -0.69041 0.36688 0.43637 3.71753 -3.40183 -0 -0 -3.73159 -0.19399 0 0 -0.49658 0 0 0.07855 0.00898 0.20343 0 2.01218 -0.18374 0.14549 1.2797 -0.14866 0.91564 -5.01608
ARG_428 -12.0907 1.70799 9.59175 -0.51569 0.10213 0.22764 4.6562 -4.58572 -0.01598 -0.10873 -2.40793 0.40809 0 0 -2.83718 0 0 0.15768 -0.02526 0.27124 2.56781 0 -0.09135 0 -1.2888 -0.19832 0.91897 -3.55616
TYR_429 -8.28562 1.31273 3.19618 -0.95009 0.15571 0.40625 1.61357 -2.54922 -0.01812 -0.17576 -1.59249 -0.47249 0 0 -0.36655 0 0 0.02321 0.19926 0.0422 0 2.80199 -0.31186 0.16085 1.2797 0.12639 0.77919 -2.62498
LEU_430 -7.83533 1.40666 1.03993 -0.49207 0.25349 0.10822 0.92557 -1.44243 -0.01338 -0.09191 -0.07395 0.02355 0 0 0 0 0 0.04685 0.07573 0.18624 0.76091 0 -0.09773 0 0.18072 0.21235 0.64731 -4.17929
ARG_431 -7.66345 0.80757 7.27691 -0.61677 0.11958 0.35028 2.66256 -3.36056 -0 -0 -4.52856 0.39488 0 0 -0.26892 -0.90753 0 0.0358 -0.01252 0.2593 2.82606 0 -0.14819 0 -1.2888 0.26803 0.77069 -3.02364
HIS_D_432 -3.0036 0.32635 2.00038 -0.41387 0.0207 0.50882 0.32164 -1.14481 -0.01498 -0.06004 -0.3605 -0.37976 0 0 0 0 0 0.01834 0.00039 0.00351 0 2.1404 -0.18891 0 -0.45461 0.55604 0.58975 0.46524
GLY_433 -2.44566 0.31606 3.15613 -0.00061 0 0 1.53161 -1.45465 -0.00869 -0.07013 -1.65113 -0.22299 0 0 -0.26892 0 0 0.31657 -0.1293 0 0 0 -1.53889 0 0.83697 0.54265 0.12253 -0.96845
LYS_434 -3.40438 0.19159 3.77689 -0.31301 0.04911 0.15092 0.61562 -1.53964 -0.02423 -0.17414 -1.78523 0.06639 0 0 0 0 0 0.11126 -0.00504 0.0283 1.8984 0 -0.07551 0 -1.5107 0.2023 0.10309 -1.63801
LEU_435 -8.23408 0.47108 4.70767 -0.45067 0.1329 0.07267 1.54475 -2.79184 -0 -0 -2.13784 0.30635 0 0 0 0 0 0.10107 0.16141 0.21833 0.37967 0 -0.16756 0 0.18072 -0.32973 0.44635 -5.38877
ARG_436 -4.75303 0.47365 6.39932 -0.62416 0.07676 0.40587 2.53824 -2.47711 -0.03276 -0.20134 -4.16479 0.58917 0 0 -0.66666 -0.83161 0 0.02657 -0.00451 0.10888 1.696 0 -0.07431 0 -1.2888 -0.4172 1.44996 -1.77187
PRO_437 -4.53795 0.84678 1.87778 -0.11848 0.00227 0.086 0.44093 -0.80551 -0 -0 0.02563 0.25701 0 0 0 0 0 0.01849 0.02175 0.00609 0.11454 0 -0.84873 0 -2.4119 -0.41682 1.56394 -3.87818
PHE_438 -6.69495 0.7389 2.81966 -0.56962 0.1011 0.31579 2.11413 -1.86023 -0 -0 -2.04955 -0.2733 0 0 0 0 0 0.18118 0.18952 0.01728 0 2.34867 0.23908 0 1.0402 -0.08535 0.90556 -0.52193
GLU_439 -6.47526 0.40186 8.07595 -0.24481 0.01985 0.28899 2.97302 -3.28824 -0.05067 -0.33945 -4.44697 -0.26649 0 0 -0.66666 -0.83161 0 0.06258 -0.02294 0.08886 0 3.64668 0.08659 0 -2.7348 0.12087 0.81748 -2.78518
ARG_440 -4.98035 0.31995 4.06398 -0.77038 0.10695 0.58227 1.2144 -1.78565 -0.03283 -0.12921 -1.03575 0.29048 0 0 -0.63427 0 0 0.27373 -0.03076 0.0146 2.28152 0 0.14805 0 -1.2888 0.15258 0.7127 -0.52679
ASP_441 -4.15983 1.18463 4.87805 -0.09072 0 0.27319 1.70271 -2.02541 -0.01141 -0.0585 -1.21241 -0.14408 0 0 0 -0.90753 0 1.48846 0.02712 0.19071 0 2.30981 -0.07941 0 -2.3716 0.30227 2.68828 3.98432
ILE_442 -5.93688 1.94826 3.23273 -0.55908 0.59056 0.11235 1.41893 -1.81055 -0.01598 -0.10873 -0.78949 -0.10706 0 0 -0.61656 0 0 0.17638 0.37055 0.18937 1.17572 0 -0.18531 0 0.73287 0.12511 2.90194 2.84513
SER_443 -1.8063 0.17008 1.29352 -0.03134 0.00363 0.05372 0.08822 -0.72762 -0 -0 0.34025 -0.8235 0 0 0 0 0 0.13847 0.04142 6e-05 0.42656 0 0.47709 0.60063 -0.77834 0.27276 1.05253 0.79185
ASN_444 -5.40726 0.79371 4.0558 -0.32227 0.10551 0.56167 1.13981 -2.15266 -0.01338 -0.09191 0.03205 -0.76436 0 0 0 0 0 0.15845 -0.06615 0.00377 0 1.82322 -0.44628 0 -0.93687 0.58066 0.87328 -0.07321
VAL_445 -2.98569 0.68448 1.79851 -0.32063 0.24123 0.06539 0.68967 -1.07199 -0 -0 0.12025 -0.23815 0 0 0 0 0 0.06173 0.05206 0.02094 0.04766 0 -0.49408 0 1.9342 0.41472 1.43345 2.45378
PRO_446 -5.52794 0.80416 1.74791 -0.11802 0.00045 0.08364 0.41351 -0.82032 -0 -0 -0.35113 0.29198 0 0 0 0 0 0.00737 -0.06504 0.00564 0.10227 0 -1.04355 0 -2.4119 -0.21345 1.51188 -5.58254
PHE_447 -9.66079 1.02004 3.71342 -0.74073 0.03847 0.07261 2.50948 -2.55918 -0.00011 -0.00045 -1.81149 -0.38458 0 0 0 0 0 0.01361 0.01341 0.00454 0 2.78209 -0.13769 0 1.0402 -0.52456 0.7426 -3.86911
SER_448 -4.9271 0.86762 5.04765 -0.03817 0.00609 0.07231 2.3731 -2.44818 -0.02932 -0.20065 -2.28145 -0.59566 0 0 -0.70557 0 0 0.01513 -0.00377 0.03525 0.22728 0 0.11873 0.61521 -0.77834 0.9367 1.21439 -0.47876
PRO_449 -3.70534 0.60909 1.56834 -0.08663 3e-05 0.05404 0.45217 -0.7111 -0 -0 0.33063 0.72315 0 0 0 0 0 0.04022 -0.12748 0.01867 0.53839 0 -0.30042 0 -2.4119 0.89532 1.13921 -0.9736
ASP_450 -2.11982 0.26573 2.43504 -0.12007 0.01095 0.37044 0.79153 -1.05802 -0 -0 0.1101 -0.29623 0 0 0 0 0 0.02076 -0.04416 0.02108 0 2.03587 -0.22365 0 -2.3716 -0.48885 0.42883 -0.23205
GLY_451 -1.86477 0.07937 2.07101 -6e-05 0 0 1.21288 -0.98048 -0 -0 -1.61781 -0.38586 0 0 0 0 0 0.0056 -0.15596 0 0 0 -1.49353 0 0.83697 -0.71811 0.28365 -2.7271
LYS_452 -2.76727 0.54719 3.35117 -0.36171 0.04133 0.16484 1.42494 -1.34759 -0 -0 -0.78007 0.1252 0 0 -0.70557 0 0 0.06653 -0.00263 0.00309 1.87217 0 0.02807 0 -1.5107 -0.60078 0.89863 0.44687
PRO_453 -1.78215 0.34959 1.31895 -0.12007 0.00131 0.08859 0.38642 -0.49436 -0.00762 -0.08837 -0.59712 0.25021 0 0 0 0 0 0.01989 -0.07276 0.02767 0.14515 0 -1.10828 0 -2.4119 -0.48445 0.92641 -3.65286
CYS:disulfide_454 -4.19353 0.19398 1.69141 -0.06507 0 0.05391 0.29294 -1.01527 -0 -0 -0.33694 -0.38948 0 0 0 0 0.17492 0.00794 0.0138 0.10107 0.28231 0 -0.37795 0 3.6196 -0.44133 0.29767 -0.09004
THR_455 -3.93326 1.1184 2.74025 -0.12545 0.09486 0.10252 1.44382 -1.40915 -0.00834 -0.04871 -0.60425 -0.43063 0 0 0 0 0 0.0091 0.68772 0.00957 0.20049 0 -0.25185 2.26303 -1.0874 -0.15064 1.10757 1.72765
PRO_456 -3.14502 0.82917 1.51262 -0.06704 0 0.04223 0.40397 -0.52247 -0 -0 0.69296 0.55792 0 0 0 0 0 0.09322 -0.10193 0.01729 0.14108 0 -0.47826 0 -2.4119 5.91913 2.89259 6.37556
PRO_457 -2.41845 0.6661 1.60037 -0.11149 0.00646 0.06909 0.50841 -0.59123 -0 -0 -0.20007 0.66 0 0 0 0 0 0.01658 -0.02798 0.00366 0.22172 0 0.21979 0 -2.4119 6.13925 2.12421 6.47453
ALA_458 -4.2567 0.57796 2.84969 -0.02446 0 0 2.52369 -1.9356 -0.01602 -0.08221 -1.2851 -0.22514 0 0 0 0 0 0.0173 -0.01564 0 0 0 -0.08329 0 1.8394 -0.2438 0.35548 -0.00444
LEU_459 -1.30288 0.09357 1.46612 -0.50259 0.21439 0.13603 0.61577 -0.75185 -0.00012 -0.00376 0.53758 0.19612 0 0 0 0 0 0.07885 -0.0575 0.00736 0.27985 0 -0.18277 0 0.18072 -0.55827 0.24125 0.68787
ASN_460 -3.4188 0.36439 2.6694 -0.33771 0.04179 0.67461 0.99462 -1.48589 -0.02207 -0.22942 -0.26251 -1.53603 0 0 0 0 0 0.02717 -0.01038 0.05417 0 2.61847 -0.5357 0 -0.93687 -0.57027 0.25738 -1.64363
CYS:disulfide_461 -6.07232 0.9822 3.41673 -0.04116 0.00015 0.01722 1.08815 -2.0423 -0.00768 -0.0335 -0.65191 -0.21644 0 0 0 0 0.17492 0.00327 0.129 0.02061 0.19863 0 -0.07948 0 3.6196 -0.39873 0.75606 0.86302
TYR_462 -5.97334 0.77419 3.2747 -0.64748 0.15591 0.36372 2.30824 -1.89424 -0.00012 -0.00376 -2.76766 -0.20148 0 0 0 0 0 0.0452 -0.00305 0.02566 0 1.91216 -0.37466 2e-05 1.2797 -0.16947 0.81007 -1.08569
TRP_463 -6.71093 0.98883 3.58538 -1.21722 0.18767 0.39301 1.84837 -2.08944 -0 -0 -0.4069 -0.69994 0 0 -0.36655 0 0 0.18877 0.01608 0.03801 0 2.55978 -0.17734 0 1.6906 1.78415 1.19325 2.80556
PRO_464 -8.77715 1.981 4.59545 -0.08913 0 0.05338 2.82296 -2.11884 -0.01081 -0.03402 -1.97167 0.5848 0 0 0 0 0 0.00471 -0.1009 0.00871 0.40991 0 -0.59244 0 -2.4119 1.81526 1.87615 -1.95453
LEU_465 -9.29867 1.7391 3.69502 -0.54748 0.14854 0.14065 1.37726 -2.63582 -0.00265 -0.01616 -0.36763 0.21514 0 0 0 0 0 0.01576 0.03249 0.32132 0.61797 0 -0.34497 0 0.18072 -0.12266 1.5409 -3.31116
ASN_466 -5.30131 0.44245 4.80122 -0.15282 0.02431 0.2089 2.40126 -2.4834 -0.02459 -0.20011 -2.37552 -0.39642 0 0 0 0 0 0.1248 0.01312 0.51224 0 1.84595 0.33542 0 -0.93687 0.13264 0.96098 -0.06774
ASP_467 -3.22663 0.6689 3.89359 -0.11853 0.00848 0.35734 1.44033 -1.68006 -0 -0 -3.9957 -0.29776 0 0 0 0 0 0.06594 -0.02167 0.07528 0 3.1559 -0.30059 0 -2.3716 0.06222 0.79625 -1.48831
TYR_468 -7.48882 1.2881 2.79814 -0.52271 0.18825 0.24343 1.40895 -1.98627 -0.03261 -0.3307 -0.36051 -0.32764 0 0 0 0 0 0.12863 -0.07528 0.00123 0 4.3063 0.00515 0.00336 1.2797 -0.02101 0.98048 1.48617
GLY_469 -3.11811 0.31023 1.17582 -0.00029 0 0 0.11527 -1.0699 -0 -0 -0.15363 -0.33458 0 0 0 0 0 0.21908 -0.06602 0 0 0 1.21021 0 0.83697 0.7936 0.69736 0.61602
PHE_470 -10.312 0.72763 3.82066 -0.58024 0.03962 0.28919 3.25627 -2.86958 -0.02634 -0.20131 -2.68749 0.13819 0 0 0 0 0 0.24724 -0.04499 0.0007 0 2.63905 -0.22156 0 1.0402 0.80837 0.50985 -3.4265
TYR_471 -7.17413 0.75685 3.74634 -0.57564 0.07528 0.29852 2.0936 -2.66484 -0 -0 -2.12214 -0.19495 0 0 0 0 0 0.29666 0.028 0.00255 0 2.00336 -0.28616 0.00103 1.2797 -0.0988 0.72586 -1.80891
THR_472 -4.51425 0.23593 2.89592 -0.13084 0.06559 0.06784 1.26136 -1.81447 -3e-05 -0.00116 -0.64801 -0.90347 0 0 0 0 0 0.08352 -0.06067 0.0328 0.04094 0 -0.02717 2.27074 -1.0874 -0.2134 0.53771 -1.90851
THR_473 -1.83774 0.23927 1.92765 -0.12505 0.08668 0.07478 0.50209 -0.93785 -3e-05 -0.00116 -0.09588 -1.21898 0 0 0 0 0 0.09624 -0.04616 0.00235 0.02296 0 -0.45014 2.26508 -1.0874 -0.27368 0.48191 -0.37506
THR_474 -4.14437 0.484 2.96614 -0.2023 0.11251 0.07249 1.68764 -1.70895 -0 -0 -1.67553 -0.87133 0 0 -0.569 0 0 0.04274 0.13866 0.00025 1.153 0 -0.57047 2.29239 -1.0874 -0.12823 0.60562 -1.40215
GLY_475 -3.18261 0.38412 3.32489 -0.00023 0 0 1.75799 -1.73518 -0 -0 -1.82224 -0.19245 0 0 0 0 0 0.03843 0.09829 0 0 0 0.02139 0 0.83697 0.08772 0.51038 0.12746
ILE_476 -3.62444 0.27108 2.67378 -0.72227 0.45632 0.26556 1.31876 -1.56441 -0 -0 -0.98614 0.27506 0 0 -0.60719 0 0 0.10756 -0.09696 0.00856 0.83084 0 0.19943 0 0.73287 -0.13313 0.49875 -0.09596
GLY_477 -3.98764 0.43579 3.45945 -5e-05 0 0 1.47511 -1.96389 -0 -0 -1.76044 -0.39912 0 0 0 0 0 0.15577 -0.11239 0 0 0 0.30482 0 0.83697 -0.17922 0.36941 -1.36544
TYR_478 -5.405 0.44204 3.7635 -0.716 0.09492 0.43062 1.71329 -2.14278 -0.01073 -0.07877 -1.1356 -0.13883 0 0 0 0 0 0.37731 -0.05151 0.02812 0 2.06982 -0.30762 0.01107 1.2797 -0.10325 0.40022 0.52051
GLN_479 -8.32164 0.81766 6.60163 -0.23868 0.04887 0.19602 2.79453 -3.26181 -0.00016 -0.00232 -3.23145 -0.34864 0 0 -0.569 -0.71885 0 0.17859 0.00864 0.10448 0 3.02638 -0.03473 0 -0.18838 -0.30241 1.49237 -1.94891
PRO_480 -7.48832 0.86792 3.21911 -0.20622 0.01636 0.15174 1.30003 -1.61044 -0 -0 -1.33647 -0.11027 0 0 0 0 0 0.05799 0.04461 0.02466 0.41141 0 -0.42435 0 -2.4119 -0.21603 1.45923 -6.25096
TYR_481 -10.9411 1.52581 5.31766 -0.52268 0.1928 0.26568 3.64525 -3.80598 -0.00026 -0.00207 -3.65394 -0.33253 0 0 -0.60719 0 0 0.0159 0.00305 0.10713 0 2.3826 -0.19386 0.08119 1.2797 -0.07369 0.74506 -4.57153
ARG_482 -11.5355 1.35457 8.57852 -0.42247 0.06935 0.20798 4.84945 -4.39749 -0.03207 -0.3128 -6.37919 0.20941 0 0 -0.96369 -1.60779 0 0.03205 -0.0104 0.63438 2.51368 0 0.0197 0 -1.2888 -0.14194 1.09181 -7.53125
VAL_483 -7.83192 0.96122 1.96093 -0.26746 0.18818 0.05362 2.58172 -2.4788 -0.00019 -0.0005 -2.416 -0.20838 0 0 0 0 0 0.01676 0.15141 0.0176 0.38515 0 -0.79605 0 1.9342 -0.24649 0.85338 -5.14161
VAL_484 -8.18749 0.79129 1.56161 -0.26386 0.15832 0.05441 2.53414 -2.33855 -0.00405 -0.01353 -2.75727 -0.2618 0 0 0 0 0 0.00473 -0.00315 0.02293 0.28848 0 -0.78003 0 1.9342 -0.41364 0.46037 -7.21288
VAL_485 -7.7796 0.74939 1.79522 -0.2746 0.16097 0.05801 2.97161 -2.37084 -0 -0 -2.40023 -0.31123 0 0 0 0 0 0.02444 -0.03821 0.00885 0.19461 0 -0.70103 0 1.9342 -0.40649 0.39705 -5.9879
LEU_486 -6.54777 0.56112 2.0573 -0.46706 0.18498 0.10852 2.41419 -2.07987 -0.00405 -0.01353 -2.68979 0.01824 0 0 0 0 0 0.02313 -0.07002 0.00239 1.06556 0 -0.25464 0 0.18072 -0.08903 0.3274 -5.27221
SER_487 -4.29821 0.2858 3.75193 -0.02961 0.00025 0.04867 2.72113 -1.98459 -0 -0 -2.94178 -0.92944 0 0 0 0 0 0.01274 -0.02058 0.01444 1.01108 0 0.27522 0.63033 -0.77834 0.17675 0.32114 -1.73308
PHE_488 -8.46611 0.99595 1.61478 -0.89374 0.13389 0.51975 1.14496 -1.75766 -0 -0 -1.53851 -0.10408 0 0 0 0 0 0.01345 0.03587 0.06227 0 1.7911 -0.5291 0 1.0402 -0.07445 0.65219 -5.35922
GLU_489 -5.05442 0.20003 5.54209 -0.2133 0.04748 0.34456 2.39229 -2.36581 -0.03983 -0.32117 -2.68619 -0.54982 0 0 0 -0.51797 0 0.06197 0.12146 0.07065 0 3.06761 0.10594 0 -2.7348 -0.13541 0.73327 -1.93137
LEU_490 -6.20119 0.68568 0.67564 -0.59336 0.1408 0.15886 0.5802 -1.26083 -0 -0 0.21405 0.24064 0 0 0 0 0 0.38112 0.10079 0.01113 0.80253 0 -0.16557 0 0.18072 0.18417 0.73466 -3.12997
LEU_491 -5.59056 0.71188 1.1223 -0.55833 0.37484 0.18183 0.8437 -1.5181 -0.01671 -0.07994 -0.22391 0.01536 0 0 0 0 0 0.09433 -0.05711 0.00412 0.30112 0 0.53727 0 0.18072 0.34488 1.02803 -2.30429
ASN_492 -2.57717 0.11401 2.43244 -0.37209 0.17905 0.70586 0.51232 -1.27674 -0.02069 -0.28213 0.30777 -1.89108 0 0 0 0 0 0.059 0.07346 0.09766 0 2.11672 -0.56004 0 -0.93687 0.1888 0.76636 -0.36335
ALA_493 -2.98896 0.38698 2.33821 -0.01978 0 0 0.94583 -1.35432 -0.00276 -0.04392 0.06211 -0.45239 0 0 0 0 0 0.02398 0.18416 0 0 0 -0.517 0 1.8394 0.0922 0.9411 1.43483
PRO_494 -4.13105 0.61969 2.64213 -0.13224 0.00736 0.09589 0.69721 -1.11977 -0 -0 -0.76727 0.1723 0 0 -0.47309 0 0 0.01969 -0.10777 0.00881 0.16314 0 -0.79526 0 -2.4119 -0.25135 1.01012 -4.75337
ALA_495 -3.72244 0.48466 1.13643 -0.02406 0 0 0.51016 -1.25928 -0 -0 -0.11512 -0.21559 0 0 0 0 0 0.0856 -0.01376 0 0 0 0.07637 0 1.8394 -0.31335 0.43131 -1.09967
THR_496 -4.54323 0.30212 4.08687 -0.10995 0.07895 0.06016 2.29763 -2.17172 -0.00626 -0.0409 -1.38465 -1.16385 0 0 0 0 0 0.12692 0.06123 0.00229 0.14966 0 -0.69162 2.31243 -1.0874 0.01999 0.24721 -1.4541
VAL_497 -8.27675 0.8672 2.69319 -0.28402 0.20529 0.06335 2.97746 -2.68779 -0 -0 -1.9238 -0.31296 0 0 0 0 0 0.03031 -0.04084 0.00437 0.18132 0 -0.7188 0 1.9342 -0.17035 0.3057 -5.15291
CYS:disulfide_498 -6.15593 0.79164 3.43858 -0.03564 0 0.015 2.63117 -2.16316 -0.00152 -0.00571 -3.15813 -0.22465 0 0 0 0 -0.60041 0.06364 -0.00112 0.12989 0.31553 0 0.15438 0 3.6196 -0.03734 0.68394 -0.54023
GLY_499 -3.38076 0.29422 2.74443 -0.00022 0 0 1.65738 -1.58058 -0.01839 -0.12095 -2.10312 -0.18333 0 0 0 0 0 0.00664 0.03401 0 0 0 -0.01483 0 0.83697 0.00331 0.83738 -0.98784
PRO_500 -4.0145 0.2827 1.96992 -0.17542 0.06144 0.12267 0.21134 -0.73712 -0 -0 0.00987 0.05467 0 0 0 0 0 0.05274 0.00392 0.00397 0.17893 0 -0.83962 0 -2.4119 0.15825 0.60773 -4.46042
LYS_501 -4.89366 0.816 4.52286 -0.61649 0.26742 0.27298 2.20376 -1.84439 -0.01839 -0.12095 -3.95989 0.0912 0 0 0 0 0 0.08279 0.01356 0.24949 2.37011 0 0.00904 0 -1.5107 0.22508 0.4005 -1.43967
LEU_502 -1.90999 0.063 1.44731 -0.4755 0.2209 0.09192 0.39212 -0.81664 -0 -0 -0.32586 0.17423 0 0 0 0 0 0.00712 0.00372 0.03023 0.56136 0 -0.37279 0 0.18072 -0.21624 0.37368 -0.5707
SER_503 -2.93776 0.1675 1.87047 -0.02666 0 0.06122 0.66487 -1.03904 -0 -0 -0.61371 -0.5887 0 0 0 0 0 0.00885 0.00077 0.0354 0.20917 0 -0.40594 0.60226 -0.77834 -0.3686 0.22452 -2.9137
THR_504 -4.44935 0.2962 5.08153 -0.11599 0.07264 0.08236 3.36516 -2.41068 -0 -0 -3.86142 -0.53452 0 0 -2.15507 0 0 0.00489 0.19506 0.09073 0.15381 0 -0.71595 2.27804 -1.0874 -0.38081 0.50722 -3.58355
ASP_505 -2.17962 0.08041 2.52362 -0.10357 0.0092 0.29809 0.90016 -1.14472 -0.01494 -0.13741 -1.42834 -0.1354 0 0 -0.67037 0 0 0.02286 -0.01565 8e-05 0 1.86836 0.03549 0 -2.3716 -0.29688 0.55453 -2.20572
LEU_506 -5.84612 0.36064 1.53055 -0.55133 0.10203 0.13125 0.09569 -1.36092 -0.00127 -0.00345 0.13534 0.20711 0 0 0 0 0 0.04438 -0.07167 0.18708 0.55599 0 -0.35212 0 0.18072 -0.19911 0.44238 -4.41283
ILE_507 -5.42183 0.51315 1.39807 -0.46465 0.3028 0.10105 0.92472 -1.51251 -0 -0 -0.06831 0.10811 0 0 0 0 0 0.01891 -0.05514 0.03707 0.48023 0 -0.6868 0 0.73287 -0.34157 0.48062 -3.4532
LYS_508 -5.36396 0.62444 5.1368 -0.30215 0.05303 0.15885 2.11701 -2.14785 -0.0057 -0.02527 -3.44626 -0.22341 0 0 0 -0.82765 0 0.81467 0.00947 0.1518 2.04649 0 0.01578 0 -1.5107 -0.35133 0.66139 -2.41454
ASN_509 -2.97496 0.16295 2.25101 -0.19366 0.02813 0.3295 0.89821 -1.23627 -0 -0 -1.06565 -1.00201 0 0 0 0 0 0.01169 -0.06897 0.09775 0 1.78373 -0.92624 0 -0.93687 -0.47075 0.58783 -2.72458
GLN_510 -4.20924 0.3185 3.02669 -0.25157 0.02964 0.20262 0.89664 -1.8358 -0.05139 -0.35613 -0.36401 -0.85417 0 0 0 0 0 0.08865 0.00848 0.01712 0 3.28231 -0.12927 0 -0.18838 -0.4656 0.37043 -0.46448
CYS:disulfide_511 -5.99959 0.54948 2.12539 -0.06912 0.00341 0.05263 0.81334 -1.59785 -0.02226 -0.18648 -1.20745 -0.41242 0 0 0 0 -0.55012 0.02013 -0.07696 0.00813 0.32288 0 0.09656 0 3.6196 -0.09799 0.36978 -2.23891
VAL_512 -8.15567 0.41702 3.61973 -0.30334 0.17797 0.06246 2.72706 -2.83051 -0 -0 -2.40654 -0.43545 0 0 0 0 0 0.0025 0.27085 0.01861 0.10854 0 -0.31619 0 1.9342 -0.23712 0.24858 -5.0973
ASN_513 -6.19688 0.39715 5.97689 -0.17348 0.00456 0.25876 3.50393 -2.85984 -0.02866 -0.1385 -4.79857 -0.39714 0 0 0 -1.19932 0 0.00985 -0.00056 0.01102 0 1.76683 0.0388 0 -0.93687 -0.16895 0.66617 -4.26482
PHE_514 -9.84814 1.09218 3.10852 -1.02901 0.20076 0.67107 2.75183 -2.95191 -0 -0 -2.74051 -0.14911 0 0 0 0 0 0.0296 0.09766 0.11099 0 1.79447 -0.53271 0 1.0402 -0.10572 0.94957 -5.51026
ASN_515 -7.1232 0.43421 5.48066 -0.31714 0.21955 0.58752 3.60518 -3.21306 -0.01995 -0.20887 -3.72706 -0.805 0 0 -1.46116 0 0 0.00672 0.10703 0.02379 0 1.9668 -0.65537 0 -0.93687 0.09072 0.71369 -5.23183
PHE_516 -8.95469 0.89176 2.63401 -0.56161 0.02401 0.27396 2.58064 -2.42453 -0 -0 -2.4882 -0.02666 0 0 0 0 0 0.0111 -0.06143 0.01212 0 2.35371 -0.29357 0 1.0402 0.47532 0.48142 -4.03242
ASN_517 -6.7752 0.69128 4.57098 -0.2047 0.04618 0.36962 2.35564 -2.48282 -0.01225 -0.05468 -1.99736 -1.00034 0 0 0 0 0 0.01684 -0.02207 0.12691 0 1.93007 -1.01489 0 -0.93687 -0.20257 0.44983 -4.1464
GLY_518 -4.43914 0.4323 2.85861 -7e-05 0 0 1.16101 -1.96981 -0.01562 -0.16484 -0.94945 -0.36897 0 0 -0.67398 0 0 0.00571 -0.13248 0 0 0 -1.51926 0 0.83697 -0.8246 0.36758 -5.39604
LEU_519 -7.17511 0.87904 3.92576 -0.62882 0.27797 0.18985 2.68018 -2.61236 -0 -0 -2.71991 0.25632 0 0 0 0 0 0.01037 -0.07415 0.15275 0.51252 0 -0.23195 0 0.18072 -0.43905 0.62329 -4.19258
THR_520 -3.54713 0.45916 1.55292 -0.1216 0.07321 0.0855 0.60563 -1.2644 -0.01562 -0.16484 -0.66156 -0.72065 0 0 0 0 0 0.02334 0.00154 0.00045 0.13558 0 -0.33827 2.30194 -1.0874 -0.16692 0.66198 -2.18716
GLY_521 -2.97898 0.13018 2.95808 -0.00144 0 0 1.89524 -1.66978 -0 -0 -2.00553 -0.35617 0 0 0 0 0 0.01432 -0.07658 0 0 0 -1.51898 0 0.83697 0.17595 0.22406 -2.37266
THR_522 -4.19758 0.27388 1.37382 -0.15298 0.05642 0.05484 0.82413 -1.22425 -0 -0 -1.00595 0.31154 0 0 0 -0.60528 0 0.01494 -0.02442 0.01301 0.29066 0 -0.21399 4.12445 -1.0874 0.3237 0.18075 -0.66971
GLY_523 -4.7159 0.44859 2.96742 -0.00125 0 0 2.18768 -2.01091 -0.00538 -0.0167 -2.23048 -0.34346 0 0 0 0 0 0.01735 -0.09003 0 0 0 -1.46051 0 0.83697 0.27503 0.24436 -3.89722
VAL_524 -6.98944 0.49946 3.56901 -0.27636 0.16366 0.05742 2.53033 -2.70915 -0.01078 -0.14534 -2.1535 -0.28368 0 0 0 0 0 0.00184 0.02053 0.07621 0.19364 0 -0.67136 0 1.9342 0.03827 0.35302 -3.80202
LEU_525 -7.36455 0.63911 1.17661 -0.48927 0.1827 0.11804 1.82025 -1.85479 -0.04743 -0.24599 -2.25477 0.14203 0 0 0 0 0 0.04759 -0.07691 0.23408 1.12014 0 -0.34739 0 0.18072 -0.24843 0.46975 -6.7985
THR_526 -4.93491 0.5943 4.57279 -0.1209 0.07478 0.09075 2.59277 -2.36306 -0.01293 -0.19873 -2.56401 -0.62144 0 0 0 0 0 0.02227 0.01891 0.05169 0.22682 0 -0.26844 2.33558 -1.0874 -0.2817 1.02318 -0.84966
PRO_527 -2.53537 0.374 1.73793 -0.12822 0.00625 0.09426 0.53539 -0.71527 -0 -0 -0.51691 0.19168 0 0 0 0 0 0.02634 -0.10306 0.01565 0.13813 0 -0.94902 0 -2.4119 -0.61211 1.06792 -3.78432
SER_528 -4.38184 0.58088 5.25266 -0.02873 0 0.04709 1.98805 -2.23953 -0.01736 -0.28403 -2.47285 -1.12002 0 0 -0.88745 -0.48676 0 0.01892 -0.00685 0.03192 1.48249 0 0.15577 1.09826 -0.77834 -0.33908 0.68135 -1.70543
SER_529 -0.91787 0.02382 1.33623 -0.03125 0.00151 0.05319 0.271 -0.60066 -0.01979 -0.24688 0.04474 -1.05818 0 0 0 0 0 0.84926 -0.03947 0.00628 0.31955 0 -0.27281 0.60318 -0.77834 -0.30199 0.49078 -0.2677
LYS_530 -4.30708 0.2403 3.34555 -0.43797 0.07972 0.2195 1.22845 -1.44124 -0.03879 -0.12767 -0.79684 0.55932 0 0 -0.88745 0 0 0.01769 0.01029 0.08346 2.02884 0 -0.01036 0 -1.5107 -0.63284 0.25875 -2.11907
ARG_531 -1.9861 0.10008 1.87174 -0.50879 0.06424 0.26939 0.16994 -0.83495 -0.04152 -0.21768 -0.03176 0.54226 0 0 0 0 0 0.02945 -0.02545 0.00792 1.90447 0 0.0517 0 -1.2888 -0.29717 0.26833 0.04729
PHE_532 -8.42838 0.95591 1.81653 -0.5068 0.10141 0.18512 0.374 -1.78932 -0.0032 -0.00909 -0.72594 -0.07709 0 0 0 0 0 0.12478 0.02089 0.68258 0 2.91972 -0.38556 0 1.0402 -0.15119 0.49809 -3.35733
GLN_533 -5.34917 0.93724 4.40371 -0.62456 0.12078 0.60379 2.09326 -1.99712 -0 -0 -1.86557 -0.38636 0 0 -1.09898 0 0 0.02872 0.06923 0.0122 0 2.40476 0.00712 0 -0.18838 -0.32842 1.19705 0.03931
PRO_534 -2.86157 0.48174 1.59399 -0.07248 0 0.04436 0.7537 -0.73783 -0.00085 -0.00274 -0.40264 0.58443 0 0 -0.51215 0 0 0.15513 -0.2469 0.01807 0.32837 0 -0.78602 0 -2.4119 -0.04757 1.02777 -3.09509
PHE_535 -4.58743 0.43793 1.86448 -1.13669 0.57074 0.7279 0.4412 -1.09859 -0.00119 -0.0043 -0.05856 -1.0889 0 0 0 0 0 0.30293 0.10999 0.20372 0 3.29615 -0.22281 0 1.0402 0.20666 0.78231 1.78574
GLN_536 -6.22863 0.47533 5.1569 -0.2695 0.03559 0.21948 2.02379 -2.41583 -0.00592 -0.0991 -1.73576 -0.66104 0 0 -1.09898 0 0 0.09813 -0.07732 0.03797 0 3.33937 0.24829 0 -0.18838 0.25571 0.66459 -0.22531
GLN_537 -8.30205 0.36674 5.68107 -0.90291 0.11893 0.98072 2.76814 -2.82907 -0.00119 -0.0043 -2.79469 -0.65518 0 0 -0.52019 -0.94767 0 0.08779 -0.05241 0.15996 0 3.65765 -0.11419 0 -0.18838 0.34767 0.53951 -2.60404
PHE_538 -7.65315 0.70708 0.967 -0.54084 0.01482 0.30843 0.72851 -1.52403 -0 -0 -0.46551 0.14804 0 0 0 0 0 0.0396 0.09461 0.14506 0 2.11441 -0.29945 0 1.0402 -0.0092 0.56948 -3.61494
GLY_539 -3.35816 0.11706 3.82952 -0.00108 0 0 2.79448 -1.88273 -0 -0 -3.22079 -0.35326 0 0 0 0 0 0.03321 0.00642 0 0 0 0.88067 0 0.83697 0.68258 0.25183 0.61672
ARG_540 -5.2276 0.43178 5.31154 -0.41882 0.04323 0.20887 1.46856 -2.23807 -0.02163 -0.12737 -2.73315 0.14681 0 0 0 -0.65486 0 0.02398 -0.00347 0.02629 2.2024 0 -0.2047 0 -1.2888 0.75118 0.29226 -2.01157
ASP_541 -4.21059 0.4373 6.77391 -0.10458 0.00368 0.29999 3.33695 -2.83235 -0.01745 -0.14045 -3.44278 -1.0988 0 0 -0.80942 0 0 0.09018 -0.0167 0.0077 0 2.2753 -0.34397 0 -2.3716 -0.25054 0.44461 -1.96963
VAL_542 -1.83622 0.3215 2.16788 -0.36732 0.23098 0.09071 0.99448 -1.06379 -0 -0 -1.40515 -0.15104 0 0 -0.80942 0 0 0.03632 -0.08505 0.00107 0.71669 0 0.29459 0 1.9342 -0.30684 0.4381 1.20167
SER_543 -2.96505 0.44063 2.79197 -0.03123 0.00187 0.05256 0.94145 -1.39625 -0 -0 -0.13716 -0.99725 0 0 0 0 0 0.00982 -0.07357 0.01018 0.2957 0 -0.26383 0.61144 -0.77834 -0.39942 0.38803 -1.49846
ASP_544 -3.54054 0.28386 4.36341 -0.28376 0.06391 0.93571 1.71468 -1.95053 -0.00171 -0.03214 -2.61981 -0.15221 0 0 0 -0.65486 0 0.01601 0.10636 0.02761 0 2.1912 -0.43701 0 -2.3716 -0.13386 0.49543 -1.97984
PHE_545 -4.35021 0.30155 4.58945 -0.56943 0.06673 0.26998 1.86419 -2.24011 -0 -0 -0.98347 0.00201 0 0 0 0 0 0.05234 0.00926 0.10351 0 2.05657 -0.23879 0 1.0402 -0.03124 0.39455 2.3371
THR_546 -4.74882 0.40243 2.15493 -0.1683 0.08016 0.06265 0.8359 -1.55314 -0.02421 -0.19647 -0.01221 -0.11604 0 0 0 0 0 0.05277 0.09674 0.00491 0.03769 0 0.08929 2.26936 -1.0874 -0.25687 0.24556 -1.83105
ASP_547 -4.76817 0.29879 6.76052 -0.10931 0.00455 0.34131 2.91696 -2.95607 -0.03153 -0.18656 -2.26521 -0.13836 0 0 0 0 0 0.01832 0.00909 0.10444 0 2.14525 0.02093 0 -2.3716 0.0299 0.48375 0.307
SER_548 -5.60997 0.34069 4.80942 -0.0274 0 0.02172 3.15598 -2.47134 -0.01975 -0.18302 -3.31439 0.25609 0 0 0 -0.49988 0 0.01085 -0.00268 0.07473 0.7565 0 -0.14035 1.74341 -0.77834 0.14566 0.55049 -1.18159
VAL_549 -6.9488 0.59182 1.89532 -0.37802 0.33554 0.09268 2.5489 -2.11224 -0 -0 -2.51982 -0.28291 0 0 0 0 0 0.00801 0.25807 0.01292 0.76236 0 -0.38975 0 1.9342 -0.03059 0.46465 -3.75766
ARG_550 -8.71353 0.72981 7.20013 -0.74111 0.09355 0.52186 3.40783 -3.46163 -0.00085 -0.00274 -4.47235 0.52291 0 0 -1.03234 -0.94767 0 0.01419 -0.05537 0.13618 2.35292 0 0.01644 0 -1.2888 -0.07711 0.58158 -5.21609
ASP_551 -7.12045 0.52292 9.95055 -0.22563 0.00811 0.6934 5.35442 -4.10272 -0.01048 -0.0828 -10.2968 -0.49445 0 0 -1.31737 -1.96673 0 0.00684 -0.03934 0.00032 0 2.89133 -0.40524 0 -2.3716 -0.33346 1.16207 -8.1771
PRO_552 -5.85545 0.66927 3.57504 -0.09217 0.0019 0.05744 0.73471 -1.28325 -0.02109 -0.13819 -0.00403 0.6606 0 0 0 0 0 0.00877 -0.12529 0.00592 0.52644 0 -0.41213 0 -2.4119 -0.46988 1.27533 -3.29796
LYS_553 -3.1908 0.19875 3.32191 -0.44063 0.0857 0.27433 1.17021 -1.42149 -0.02734 -0.22048 -0.20672 -0.17399 0 0 -0.36796 0 0 0.04265 -0.01321 0.00173 2.61793 0 -0.2027 0 -1.5107 -0.10765 0.55125 0.3808
THR_554 -3.56736 0.34402 4.45995 -0.13658 0.06936 0.0722 2.06589 -1.90429 -0.08001 -0.62299 -1.97264 -0.34752 0 0 -1.57481 -0.39713 0 1.09891 -0.02022 0.01589 0.16222 0 -0.60288 4.1563 -1.0874 -0.07889 0.67217 0.72417
SER_555 -2.71154 0.15238 3.01725 -0.02815 0.01805 0.02832 1.21394 -1.39381 -0 -0 -1.12724 0.11523 0 0 0 0 0 1.11585 0.06729 0.00065 0.06479 0 0.56436 0.60005 -0.77834 0.31848 0.89535 2.13288
GLU_556 -5.4532 0.50918 7.02376 -0.26815 0.04065 0.30483 3.74692 -2.97598 -0.0132 -0.11387 -5.85099 -0.18427 0 0 -0.6254 -0.82765 0 0.15197 -0.01782 0.00716 0 2.93895 -0.03243 0 -2.7348 0.18382 0.47806 -3.71246
ILE_557 -7.22138 0.90537 2.24169 -0.62464 0.42919 0.12271 1.60573 -2.02796 -0.0001 -0.00034 -1.41381 0.40118 0 0 0 0 0 0.0992 -0.02348 0.03074 0.92239 0 -0.69218 0 0.73287 -0.56908 0.37403 -4.70787
LEU_558 -8.63435 0.48094 4.01813 -0.44028 0.1622 0.10226 2.47341 -2.83243 -0.00035 -0.00092 -2.80206 0.05394 0 0 0 0 0 0.02579 0.06813 0.20944 1.50332 0 -0.0926 0 0.18072 -0.34678 0.38625 -5.48526
ASP_559 -5.26731 0.55149 7.32248 -0.09769 0.00338 0.28067 3.58294 -3.14726 -0.00983 -0.08343 -5.97095 -0.07895 0 0 0 -0.98664 0 0.03231 0.01308 0.00069 0 2.17419 0.33691 0 -2.3716 0.0755 0.36532 -3.27472
ILE_560 -6.25699 0.5212 1.22846 -0.4902 0.37477 0.12855 1.29011 -1.67538 -0.01594 -0.13359 -1.82564 -0.24374 0 0 0 0 0 0.01553 0.06339 0.12103 0.25828 0 -0.53652 0 0.73287 0.10367 0.5001 -5.84004
SER_561 -3.53151 0.62749 3.96788 -0.02481 0 0.02123 2.43623 -1.89318 -0.00214 -0.05339 -2.85253 0.08741 0 0 0 0 0 0.0132 0.32319 0.00032 0.49044 0 -0.00013 0.60061 -0.77834 0.0113 1.05599 0.49928
PRO_562 -2.3565 0.37642 1.69377 -0.13535 0.00011 0.09991 0.83346 -0.81304 -0.01279 -0.09233 0.01244 0.20101 0 0 0 0 0 0.01647 -0.04082 0.01876 0.24324 0 -1.17978 0 -2.4119 -0.1511 1.11247 -2.58555
CYS:disulfide_563 -4.80634 0.43301 2.66555 -0.05666 0.07209 0.02887 1.27924 -1.59276 -0 -0 -1.81414 -0.44035 0 0 0 0 -0.55012 0.93987 -0.01023 0.04286 0.21401 0 -0.10874 0 3.6196 0.30405 1.0726 1.29241
SER_564 -2.35076 0.174 2.01244 -0.02524 0 0.05966 0.90073 -1.00083 -0.01279 -0.09233 0.08813 -0.65284 0 0 0 0 0 0.99053 -0.02518 0.00066 0.25601 0 -0.32642 0.60013 -0.77834 0.40796 0.98842 1.21392
PHE_565 -7.96716 1.85514 -0.218 -0.7019 0.02054 0.18578 0.62139 -1.40473 -0 -0 0.00084 -0.06648 0 0 0 0 0 1.24279 0.02217 0.24056 0 2.41706 -0.10807 0 1.0402 0.51491 0.9905 -1.31447
GLY_566 -2.67516 0.04066 2.95346 -0.00106 0 0 1.78494 -1.50046 -0.00084 -0.01553 -1.76792 -0.29338 0 0 0 0 0 0.23146 -0.11402 0 0 0 -1.53991 0 0.83697 0.9706 0.78331 -0.30688
GLY_567 -3.49258 0.326 2.82256 -0.0003 0 0 1.27893 -1.61627 -0.00239 -0.00977 -1.96704 -0.19876 0 0 0 0 0 0.01994 -0.02837 0 0 0 0.21528 0 0.83697 0.36926 0.11428 -1.33227
VAL_568 -7.30644 0.9976 3.19051 -0.26495 0.19232 0.05311 2.19067 -2.67111 -0.01866 -0.12307 -1.42801 -0.26286 0 0 0 0 0 0.03016 0.00367 0.05202 0.37445 0 -0.70573 0 1.9342 -0.14533 0.1126 -3.79484
SER_569 -5.50734 0.53381 4.7648 -0.0255 0 0.02125 3.11079 -2.51438 -0.01258 -0.04268 -3.14479 0.19939 0 0 0 -0.50635 0 0.103 0.01562 0.00402 0.44472 0 0.22174 0.63759 -0.77834 -0.10027 0.26949 -2.30603
VAL_570 -7.11072 0.32323 2.50178 -0.2674 0.14736 0.05478 2.62334 -2.26653 -0.00881 -0.02757 -2.73791 -0.21432 0 0 0 0 0 0.01884 -0.05684 0.02123 0.26766 0 -0.74364 0 1.9342 -0.15409 0.30218 -5.39324
ILE_571 -7.85189 0.58151 1.67579 -0.49371 0.38069 0.11487 2.70714 -2.09436 -0.01666 -0.06716 -2.5643 -0.00113 0 0 0 0 0 0.00316 -0.04449 0.05961 0.42968 0 -0.71409 0 0.73287 -0.48489 0.29616 -7.35119
THR_572 -6.56829 0.78316 3.89833 -0.22955 0.2361 0.10251 3.58683 -2.57613 -0.01346 -0.05676 -2.36468 -1.1447 0 0 -0.83111 0 0 0.01325 0.11045 0.04057 1.21321 0 -0.11807 2.30838 -1.0874 -0.28071 0.94593 -2.03215
PRO_573 -5.60247 0.68879 2.41785 -0.09933 0.00278 0.06227 0.92359 -1.07701 -0 -0 0.09119 0.67243 0 0 0 0 0 0.32413 0.05867 0.00234 0.39329 0 -0.20323 0 -2.4119 0.00349 1.01614 -2.73699
GLY_574 -4.44841 0.37622 4.22902 -0.00032 0 0 2.82295 -2.31787 -0 -0 -2.92983 -0.17832 0 0 -0.83111 0 0 0.38698 0.30562 0 0 0 -1.51552 0 0.83697 0.20166 0.6607 -2.40123
THR_575 -4.61687 0.40234 3.74431 -0.13166 0.11331 0.06297 2.28877 -2.0565 -0 -0 -1.47226 -0.89204 0 0 -0.8411 0 0 0.04442 0.0349 0.02164 0.06985 0 -0.04359 2.25324 -1.0874 0.01698 0.68547 -1.40323
ASN_576 -2.00102 0.17992 2.69301 -0.19263 0.02223 0.30082 0.60147 -1.2206 -0.00596 -0.04702 -0.51709 -0.42251 0 0 0 -0.43929 0 0.0366 -0.01985 0.04715 0 1.77157 -0.14305 0 -0.93687 -0.46568 0.39661 -0.36217
ALA_577 -2.10913 0.20694 1.56953 -0.01948 0 0 1.10588 -1.04294 -0 -0 -0.46975 -0.28449 0 0 0 0 0 0.01095 -0.02749 0 0 0 0.66039 0 1.8394 0.45991 0.17407 2.07377
SER_578 -3.67944 0.15938 4.23871 -0.02623 0 0.04664 2.07604 -1.89447 -0.02371 -0.28895 -0.61573 -1.16194 0 0 -0.977 0 0 0.01044 -0.0049 0.00917 0.84561 0 -0.44631 0.65238 -0.77834 0.88658 0.20695 -0.76513
SER_579 -1.74034 0.04798 1.33355 -0.03183 0.0017 0.05493 0.66992 -0.79233 -0.01137 -0.16039 0.03156 -1.00886 0 0 0 0 0 0.00351 -0.01873 0.00704 0.27027 0 -0.30865 0.60245 -0.77834 -0.22577 0.22491 -1.82879
GLU_580 -5.16279 0.44414 5.88289 -0.33149 0.08943 0.43899 2.70496 -2.53829 -0.01643 -0.15304 -2.93221 -0.38124 0 0 -1.76825 0 0 0.01273 0.12846 0.10229 0 2.93406 0.01379 0 -2.7348 -0.61135 0.17563 -3.70251
VAL_581 -5.64134 0.58671 0.68288 -0.30173 0.12421 0.06261 0.88193 -1.36877 -0.00487 -0.05334 -0.03501 -0.50842 0 0 0 0 0 0.00407 0.01901 0.00016 0.19139 0 -0.32508 0 1.9342 -0.4917 0.28829 -3.95483
ALA_582 -5.39152 0.34608 1.95158 -0.02118 0 0 2.40019 -2.07611 -0.01445 -0.0574 -2.56886 -0.34187 0 0 0 0 0 0.0313 0.08829 0 0 0 0.18883 0 1.8394 -0.02932 0.38357 -3.27146
VAL_583 -6.8504 0.93281 2.19456 -0.2617 0.19101 0.05127 2.58003 -2.20891 -0.01088 -0.03497 -2.51623 -0.20327 0 0 0 0 0 0.03964 -0.07529 0.05955 0.33975 0 -0.78966 0 1.9342 0.00667 0.46189 -4.15993
LEU_584 -8.84615 0.64949 3.32551 -0.58431 0.16239 0.15736 2.49698 -2.95312 -0.01445 -0.0574 -2.6034 0.25895 0 0 0 0 0 0.0286 0.07095 0.12616 0.6096 0 -0.3751 0 0.18072 -0.24285 0.48886 -7.1212
TYR_585 -11.2855 1.60635 3.33722 -0.72924 0.15224 0.41967 3.78115 -3.15178 -0.01088 -0.03497 -3.69372 -0.19538 0 0 0 0 0 0.10492 0.34986 0.03472 0 2.33321 -0.05446 0.04676 1.2797 0.1724 1.07679 -4.46097
GLN_586 -6.9105 1.40608 7.21995 -0.26021 0.05936 0.22538 3.36887 -3.44832 -0.01016 -0.1336 -3.58929 -0.06066 0 0 0 -1.52935 0 8.15031 1.62116 0.33099 0 3.56675 0.09665 0 -0.18838 -0.03738 17.4498 27.3274
ASP_587 -1.94592 0.1127 2.2571 -0.11316 0.01833 0.36744 0.58654 -1.06612 -0.01706 -0.19801 -0.51766 0.00925 0 0 0 0 0 0.54684 -0.00832 0 0 2.03658 -0.04625 0 -2.3716 -0.08403 17.4465 17.0132
VAL_588 -7.21145 1.75681 3.04653 -0.27784 0.21502 0.05757 2.54308 -2.47981 -0.01438 -0.10014 -2.24031 0.13777 0 0 -0.88723 0 0 0.05736 0.1144 0.43976 0.35978 0 -0.52852 0 1.9342 0.06885 1.42295 -1.58564
ASN_589 -6.03275 0.83557 6.52812 -0.22703 0.02409 0.33873 3.83513 -3.07429 -0 -0 -4.40108 -0.74431 0 0 -1.92298 -0.39848 0 0.07307 -0.03085 0.06623 0 3.00114 0.21184 0 -0.93687 -0.07503 0.98626 -1.94348
CYS:disulfide_590 -6.37924 0.59034 4.31656 -0.04273 0.00049 0.01753 2.1879 -2.41534 -0 -0 -1.67199 -0.41645 0 0 -1.03951 0 -0.661 0.05361 0.14404 0.00486 0.55232 0 0.32706 0 3.6196 -0.09442 0.56509 -0.34128
THR_591 -3.57452 0.50168 4.53794 -0.20679 0.17556 0.07714 1.6674 -2.02058 -0 -0 -1.70563 -0.18506 0 0 -1.21211 -0.39848 0 0.08915 -0.04867 0.02869 0.43483 0 0.13929 2.27566 -1.0874 -0.17077 0.32269 -0.35998
ASP_592 -6.04977 0.68608 6.78256 -0.10417 0.00093 0.30354 3.79036 -3.25435 -0 -0 -4.97455 -0.34248 0 0 -0.71087 0 0 0.06853 0.10051 0.22956 0 2.26271 -0.18963 0 -2.3716 -0.20313 0.6469 -3.32885
VAL_593 -7.56081 1.14243 3.01019 -0.32181 0.42196 0.07487 2.40411 -2.63566 -0.01431 -0.12718 -0.3665 -0.26894 0 0 0 0 0 0.06105 -0.00954 0.03316 0.14531 0 -0.16203 0 1.9342 -0.22919 0.81378 -1.65492
SER_594 -3.13719 0.23109 3.18351 -0.02672 0.00421 0.02633 0.95156 -1.72874 -0 -0 -0.59607 -0.34503 0 0 0 0 0 0.24109 -0.06531 0.00537 1.31034 0 -0.31605 0.60173 -0.77834 -0.37788 0.53587 -0.28025
THR_595 -3.24893 0.41647 3.88995 -0.19773 0.10409 0.07253 1.98499 -1.90483 -0.00696 -0.03858 -1.64883 -0.39377 0 0 0 0 0 0.22502 0.00448 0.0113 0.29536 0 0.00537 2.32475 -1.0874 -0.05431 0.28794 1.04091
ALA_596 -4.83237 0.64149 1.25839 -0.03062 0.01229 0 1.51843 -1.77958 -0 -0 -0.60613 -0.51547 0 0 0 0 0 0.57271 -0.00248 0 0 0 -0.10274 0 1.8394 0.39969 0.26934 -1.35766
ILE_597 -6.06291 0.90916 3.91999 -0.58034 0.52583 0.17148 2.58128 -2.6354 -0.00658 -0.02997 -2.58921 -0.24949 0 0 0 0 0 0.25017 0.19898 0.03893 0.50618 0 -0.15088 0 0.73287 0.11718 0.59887 -1.75388
HIS_598 -6.18203 0.79103 4.70758 -0.46952 0.03129 0.57719 1.30432 -2.45218 -0.0139 -0.15553 -0.87335 -0.80386 0 0 -0.63889 0 0 0.17266 0.28257 0.02275 0 2.59879 -0.13824 0 -0.45461 0.39092 0.89451 -0.4085
ALA_599 -1.96439 0.48014 1.93623 -0.02206 0 0 0.75951 -1.08321 -0.00306 -0.00857 -1.12543 -0.37988 0 0 0 0 0 0.07763 0.09371 0 0 0 0.6021 0 1.8394 0.9697 1.42127 3.59309
ASP_600 -2.87752 0.47097 3.70053 -0.10079 0.00084 0.29101 1.80223 -1.74843 -0.00412 -0.02115 -0.57601 -0.37782 0 0 0 0 0 0.02923 0.10171 0.11776 0 3.23335 0.16364 0 -2.3716 0.78736 1.27108 3.89224
GLN_601 -4.00344 0.43456 3.29805 -0.64558 0.10844 0.41977 1.72609 -1.72098 -0 -0 -2.54316 -0.05777 0 0 -0.70872 0 0 0.0672 -0.09503 0.06558 0 2.80748 0.09489 0 -0.18838 0.14859 0.45113 -0.34125
LEU_602 -9.25699 1.2666 3.14002 -0.50061 0.19744 0.10355 2.1728 -2.763 -0 -0 -0.4917 0.09969 0 0 -0.70872 0 0 0.03296 0.0049 0.24719 0.61293 0 -0.10967 0 0.18072 -0.12887 0.67381 -5.22695
THR_603 -2.80541 0.40485 3.15886 -0.21314 0.13134 0.0785 1.30475 -1.35665 -0 -0 -0.71417 -0.29117 0 0 0 0 0 0.09358 0.1826 0.02384 0.05888 0 -0.02647 2.365 -1.0874 5.65031 1.93969 8.8978
PRO_604 -4.33805 0.70434 2.94035 -0.15267 0.00839 0.10595 1.22304 -1.27143 -0 -0 -0.83809 0.11729 0 0 -0.63889 0 0 0.12044 0.07239 0.02005 0.29636 0 -0.55983 0 -2.4119 5.5051 1.71117 2.61403
ALA_605 -2.33879 0.41395 2.30353 -0.02421 0 0 1.45741 -1.27486 -0.02505 -0.16531 -1.42387 -0.32782 0 0 0 0 0 0.18671 0.49284 0 0 0 0.04361 0 1.8394 -0.21227 0.56109 1.50637
TRP_606 -8.50978 1.78009 3.78524 -1.1711 0.41588 0.68283 1.80053 -2.33443 -0.01352 -0.08647 -1.06948 -0.68806 0 0 0 0 0 0.06597 -0.00675 0.01115 0 2.78292 -0.00971 0 1.6906 0.56043 1.06716 0.75349
ARG_607 -4.6512 0.69204 4.79371 -0.72998 0.12769 0.48692 2.34994 -2.18966 -0.0089 -0.08543 -3.08965 0.31182 0 0 0 0 0 0.07569 -0.11774 0.01838 1.83373 0 -0.11523 0 -1.2888 0.40016 1.01589 -0.17062
ILE_608 -5.53955 0.91965 3.25758 -0.52158 0.38292 0.11284 1.66007 -1.97676 -0.00591 -0.02684 -0.39213 -0.14178 0 0 0 0 0 0.03411 -0.07386 0.04541 1.13975 0 7e-05 0 0.73287 -0.2542 0.84208 0.19474
TYR_609 -8.96887 1.68245 3.90644 -1.07439 0.28653 0.41144 3.19129 -2.92621 -0.01523 -0.15261 -1.01502 -0.51562 0 0 0 0 0 0.02477 0.12663 0.57332 0 2.48299 0.20684 0.02054 1.2797 -0.20882 1.02536 0.34153
SER_610 -4.25367 0.74768 3.77873 -0.04365 0.00212 0.05945 1.92769 -2.02735 -0.0189 -0.16078 -1.60082 -0.23881 0 0 0 0 0 0.03662 -0.0462 0.1016 0.1985 0 -0.35837 2.07428 -0.77834 -0.39009 0.54817 -0.44214
THR_611 -2.96244 0.26015 3.45523 -0.1244 0.07488 0.06584 1.79661 -1.78404 -0 -0 -0.58014 -0.88073 0 0 0 0 0 0.17688 0.16003 0.06147 0.12515 0 -0.03903 2.2624 -1.0874 -0.45138 0.26602 0.79509
GLY_612 -3.14255 0.66805 2.95663 -0.00014 0 0 1.18643 -1.66207 -0.00591 -0.02684 0.04131 -0.2893 0 0 0 0 0 0.08803 -0.04661 0 0 0 -1.34269 0 0.83697 -0.27851 0.61529 -0.4019
ASN_613 -1.94285 0.13318 2.23242 -0.18263 0.02028 0.29658 0.49108 -1.11085 -0 -0 0.1285 -0.92 0 0 0 0 0 0.23925 -0.01672 0.00696 0 1.61491 -0.53198 0 -0.93687 -0.13474 0.79956 0.18608
ASN_614 -5.02607 0.62957 4.64058 -0.37779 0.11205 0.8519 1.76305 -2.53283 -0.01603 -0.07667 -1.61794 -0.67083 0 0 0 0 0 0.10337 0.07164 0.21414 0 2.87095 -0.78039 0 -0.93687 0.68115 0.6769 0.57988
VAL_615 -4.16244 0.58993 0.87216 -0.39133 0.43352 0.10103 0.44492 -1.02026 -0 -0 -0.31597 -0.08916 0 0 0 0 0 0.03322 -0.05308 0.08974 1.04853 0 -0.71409 0 1.9342 0.56119 0.57569 -0.06221
PHE_616 -6.87424 0.43376 3.59006 -0.79688 0.04498 0.08108 2.11751 -2.39162 -0.01596 -0.06251 -2.0217 -0.53052 0 0 0 0 0 0.02198 -0.01734 0.00059 0 2.3929 -0.10338 0 1.0402 -0.19175 0.30091 -2.98194
GLN_617 -6.06284 0.15262 4.60518 -0.61989 0.09098 0.42025 1.84816 -2.54722 -0.02853 -0.14834 -2.81277 -0.22816 0 0 -1.92675 0 0 0.01168 0.07881 0.24196 0 2.78539 0.11863 0 -0.18838 -0.01103 0.36477 -3.85548
THR_618 -6.3656 0.48699 4.9347 -0.13041 0.03508 0.0935 3.48755 -2.75521 -0.00029 -0.00866 -3.01546 -0.67831 0 0 0 0 0 0.00748 -0.0042 0.16318 0.09254 0 -0.56653 4.07992 -1.0874 -0.12766 0.83518 -0.5236
GLN_619 -2.39906 0.31839 1.60529 -0.60762 0.27677 1.02156 0.76093 -1.01749 -0.02154 -0.15959 0.12016 -2.44098 0 0 0 0 0 0.02011 -0.03422 0.09836 0 4.07447 -0.13569 0 -0.18838 -0.37101 0.72845 1.64894
ALA_620 -3.67472 0.35447 1.93011 -0.02713 0.00332 0 1.26737 -1.63641 -0.02154 -0.15959 -0.58104 -0.42285 0 0 0 0 0 0.19738 -0.05156 0 0 0 0.0575 0 1.8394 -0.5728 0.28911 -1.20899
GLY_621 -4.99871 0.49229 4.83094 -0.00081 0 0 3.2547 -2.68279 -0.0291 -0.15095 -2.87747 -0.26781 0 0 0 0 0 0.03863 -0.0871 0 0 0 -1.5426 0 0.83697 0.0769 0.22728 -2.87962
CYS:disulfide_622 -7.65503 0.60557 4.8078 -0.06233 0.00063 0.04452 2.76503 -2.74385 -0.00717 -0.03162 -2.58197 -0.43081 0 0 0 0 -0.661 0.06456 -0.06734 0.04588 0.36161 0 0.05728 0 3.6196 0.41887 0.29653 -1.15324
LEU_623 -7.59211 0.65277 2.35878 -0.6203 0.19346 0.17579 2.58184 -2.38111 -0.01446 -0.05629 -2.49531 0.23957 0 0 0 0 0 0.04368 -0.0729 0.01715 0.5869 0 -0.3494 0 0.18072 0.03424 0.34718 -6.16979
ILE_624 -8.02326 1.04826 2.56288 -0.48386 0.42244 0.10314 2.72079 -2.30908 -0.00694 -0.059 -2.53904 -0.03716 0 0 0 0 0 0.06011 -0.05927 0.02629 0.30981 0 -0.72147 0 0.73287 -0.1707 0.50383 -5.91939
GLY_625 -2.79167 0.27207 2.40615 -9e-05 0 0 1.05092 -1.40697 -0.02856 -0.12813 -0.97945 -0.35086 0 0 0 0 0 0.06319 -0.08347 0 0 0 -1.53135 0 0.83697 0.08124 0.38227 -2.20774
ALA_626 -4.27988 0.2202 1.20902 -0.02443 6e-05 0 0.57377 -1.55909 -0 -0 -0.27766 -0.28569 0 0 0 0 0 0.04405 0.00887 0 0 0 0.12251 0 1.8394 0.30241 0.13656 -1.96989
GLU_627 -4.27253 0.23891 5.11955 -0.23291 0.03538 0.35676 3.13449 -2.4462 -0 -0 -4.16276 -0.51922 0 0 0 -0.83527 0 0.04379 -0.0485 0.04608 0 3.56742 0.29294 0 -2.7348 0.12779 0.21996 -2.06912
HIS_D_628 -6.63761 0.49303 3.80317 -0.49141 0.02176 0.3586 0.69407 -2.50949 -0.012 -0.11174 -0.55819 -0.39753 0 0 0 0 0 0.11856 -0.01011 0.04429 0 1.67108 -0.04915 0 -0.45461 -0.10879 0.28485 -3.85123
VAL_629 -5.09287 0.29589 3.77536 -0.31819 0.21361 0.07046 2.05431 -2.32014 -0.01984 -0.13108 -1.12299 -0.5642 0 0 0 0 0 0.04646 0.02821 0.00522 0.5334 0 -0.39975 0 1.9342 -0.32118 0.30367 -1.02946
ASP_630 -1.55201 0.02883 2.29933 -0.19319 0.08075 0.62505 0.47766 -1.00537 -0 -0 -0.87136 -3.47074 0 0 0 0 0 0.02546 0.01868 0.0993 0 4.04911 -0.26411 0 -2.3716 -0.30004 0.37664 -1.94761
THR_631 -3.78755 0.2707 2.99669 -0.16661 0.07303 0.0568 1.12703 -1.69085 -0 -0 -0.74496 0.02614 0 0 0 0 0 0.18868 -0.00339 0.02003 0.08587 0 0.03102 2.34057 -1.0874 -0.24638 0.28956 -0.221
SER_632 -4.12178 0.58036 2.49075 -0.03046 0 0.06927 1.00432 -1.46355 -0 -0 -0.54254 -0.43996 0 0 0 0 0 0.06081 0.00464 0.02859 0.37598 0 -0.22401 0.63315 -0.77834 -0.24616 0.1877 -2.41124
TYR_633 -6.87395 0.77958 3.69779 -0.51618 0.02401 0.26961 2.08951 -2.43453 -0 -0 -2.10387 -0.17553 0 0 0 0 0 0.03077 0.26596 0.06803 0 1.74635 -0.39523 0.00115 1.2797 -0.00779 0.53457 -1.72003
GLU_634 -2.07957 0.08668 2.17324 -0.2788 0.04062 0.33639 0.70747 -0.99837 -0 -0 -0.8686 -0.27025 0 0 -0.70445 0 0 0.129 -0.01915 0.00096 0 2.81617 0.00095 0 -2.7348 -0.09022 0.60524 -1.14749
CYS:disulfide_635 -5.0178 0.80303 1.78917 -0.0667 0.0011 0.04874 0.30557 -1.07365 -0.0113 -0.11463 0.55735 -0.37058 0 0 0 0 -0.40053 0.00559 0.09464 0.00556 0.4707 0 0.07882 0 3.6196 -0.45642 0.30119 0.56947
ASP_636 -4.21695 0.39527 5.24534 -0.19404 0.01979 0.62829 2.83841 -2.06842 -0.02005 -0.20242 -3.92626 -0.14105 0 0 0 -0.78252 0 0.01242 0.13739 0.29127 0 3.28543 0.10844 0 -2.3716 0.62129 0.29535 -0.04463
ILE_637 -8.58946 0.80065 3.68362 -0.51731 0.56644 0.14407 2.20556 -2.75599 -0 -0 -2.24478 -0.31087 0 0 0 0 0 0.0471 -0.02145 0.02621 0.23774 0 -0.3753 0 0.73287 0.88353 1.22132 -4.26605
PRO_638 -4.55661 0.5229 1.11411 -0.1321 0.00529 0.09619 0.78325 -0.85104 -0 -0 -0.48984 0.18908 0 0 0 0 0 0.0033 0.08154 0.02179 0.19821 0 -0.96193 0 -2.4119 -0.35994 1.20283 -5.54487
ILE_639 -6.80172 0.98213 0.50114 -0.49405 0.40753 0.08882 1.36939 -1.64112 -0 -0 -0.46702 -0.05234 0 0 0 0 0 0.00641 0.06945 0.0553 0.66986 0 -0.52725 0 0.73287 -0.32994 0.57575 -4.8548
GLY_640 -2.75855 0.20181 2.87923 -0.00086 0 0 1.55023 -1.55451 -0 -0 -0.81562 -0.25629 0 0 0 0 0 0.01787 -0.06335 0 0 0 -1.53801 0 0.83697 0.50207 0.39763 -0.60139
ALA_641 -2.32186 0.37435 1.12552 -0.02806 0.02307 0 0.64998 -0.93614 -0 -0 0.44329 -0.59466 0 0 0 0 0 0.0153 -0.09836 0 0 0 0.24161 0 1.8394 0.49505 0.13145 1.35992
GLY_642 -3.10652 0.27126 2.58715 -5e-05 0 0 1.19723 -1.45655 -0.01094 -0.09731 -1.38773 -0.38886 0 0 0 0 0 0.05399 -0.17767 0 0 0 -1.45659 0 0.83697 -0.47449 0.22612 -3.38398
ILE_643 -8.06021 0.60707 3.97935 -0.56827 0.40233 0.09464 2.92507 -2.87559 -0 -0 -3.42368 0.4648 0 0 0 0 0 0.04246 0.01329 0.08188 0.96574 0 -0.62082 0 0.73287 -0.70154 0.59035 -5.35027
CYS:disulfide_644 -9.21423 1.04226 4.48954 -0.05158 0 0.03531 3.12842 -2.89966 -0.00227 -0.00774 -2.37595 -0.45748 0 0 0 0 -0.40053 0.03438 -0.00388 0.02069 1.08338 0 0.19417 0 3.6196 0.05333 0.89474 -0.8175
ALA_645 -5.75093 0.62378 2.76037 -0.02259 0 0 2.74239 -2.25625 -0 -0 -3.42395 -0.24445 0 0 0 0 0 0.04116 0.15644 0 0 0 0.16288 0 1.8394 0.36753 0.73878 -2.26545
SER_646 -4.44228 0.32624 4.11846 -0.02634 0 0.06284 2.57763 -2.10244 -0.00196 -0.00595 -2.13237 -0.43368 0 0 0 0 0 0.05301 -0.0143 0.00814 0.04088 0 -0.54711 0.60018 -0.77834 0.00987 0.4873 -2.20022
TYR_647 -6.74796 0.56039 2.84784 -0.60507 0.03437 0.06862 0.766 -1.76504 -0.00875 -0.08778 -0.82978 -0.43007 0 0 0 0 0 0.02192 0.43579 0.53834 0 2.48925 -0.01588 0.11698 1.2797 -0.15274 0.69643 -0.78744
HIS_D_648 -4.14923 0.11258 4.82446 -0.40206 0.00731 0.26059 2.76512 -2.33599 -0.00989 -0.05736 -2.37444 -0.38646 0 0 -0.87985 0 0 0.10748 -0.00503 0.19776 0 2.25716 -0.36007 0 -0.45461 -0.0426 0.9031 -0.02201
THR_649 -4.17663 0.49709 2.59246 -0.16446 0.08552 0.05732 1.49712 -1.59201 -0 -0 -1.90202 -0.06365 0 0 -0.87985 0 0 0.30125 0.01691 0.01299 0.07694 0 0.04378 2.28583 -1.0874 -0.25818 0.69341 -1.96358
VAL_650 -5.22067 0.55197 3.07058 -0.27235 0.11204 0.04632 2.50348 -2.17625 -0.00665 -0.08429 -1.4825 0.0718 0 0 0 0 0 0.42336 0.21726 0.01468 0.00304 0 -0.25119 0 1.9342 0.1488 0.87265 0.47628
SER_651 -3.43636 0.33193 3.45431 -0.03419 5e-05 0.06227 1.78522 -1.62212 -0 -0 -1.30389 -0.92019 0 0 -0.82084 0 0 0.01813 -0.06366 0.01183 0.56802 0 0.07631 0.63127 -0.77834 0.42593 0.9906 -0.62372
LEU_652 -3.94364 0.44192 2.6312 -0.54448 0.28331 0.1419 1.20256 -1.55546 -0 -0 -0.4362 -0.02178 0 0 0 0 0 0.00323 -0.0389 0.02195 2.98929 0 -0.02291 0 0.18072 -0.01525 0.57127 1.88872
LEU_653 -2.26833 0.32411 2.53785 -0.49313 0.1998 0.1287 1.05499 -1.12794 -0 -0 -0.21444 0.13979 0 0 -0.82084 0 0 0.00844 -0.01269 0.01089 0.19585 0 -0.06694 0 0.18072 -0.22526 0.18704 -0.2614
ARG_654 -5.27138 0.68987 5.90688 -0.47868 0.07106 0.27769 2.87073 -2.5839 -0.0091 -0.12041 -3.59686 0.15783 0 0 0 -0.83527 0 0.00532 -0.04991 0.04582 1.92829 0 -0.04843 0 -1.2888 -0.41141 0.24002 -2.50066
SER_655 -3.35445 0.5028 4.42139 -0.01335 0 0.03083 2.42661 -2.07321 -0 -0 -2.35456 -0.93477 0 0 0 0 0 0.02947 -0.18987 0.02767 0.18722 0 0.09275 0.60336 -0.77834 0.70565 0.29212 -0.37866
THR_656 -1.97971 0.23853 2.40997 -0.12614 0.06914 0.06499 1.00685 -1.14969 -0.02693 -0.30261 0.04995 -0.89156 0 0 0 0 0 0.10738 -0.03737 0.00837 0.07975 0 -0.03638 2.27343 -1.0874 0.7878 0.23406 1.69242
SER_657 -3.14145 0.51871 3.69322 -0.02846 0.00579 0.0263 1.40374 -1.72803 -0.00438 -0.04637 -0.71714 -0.10852 0 0 0 0 0 0.02071 -0.00596 0.00104 0.64188 0 -0.13069 0.61497 -0.77834 -0.39374 0.21549 0.05877
GLN_658 -7.79806 1.00048 6.31601 -0.44657 0.08967 0.34186 3.22158 -3.22358 -0.00665 -0.08429 -2.6624 -0.07322 0 0 0 0 0 0.46897 0.10102 0.06713 0 3.63789 -0.11709 0 -0.18838 -0.4398 0.65083 0.85538
LYS_659 -4.3354 0.46277 3.23581 -0.30765 0.03391 0.15915 0.86858 -1.60554 -0.01429 -0.14015 -0.35773 -0.1986 0 0 0 0 0 0.26962 -0.03586 0.01811 2.40063 0 0.28039 0 -1.5107 -0.19919 0.6719 -0.30426
SER_660 -4.83262 0.1878 5.127 -0.02534 0 0.06093 2.81781 -2.60529 -0.00792 -0.0514 -2.27656 -0.42081 0 0 0 0 0 0.06709 -0.01845 0.00222 0.07416 0 -0.53365 0.65304 -0.77834 -0.06168 0.25853 -2.36348
ILE_661 -8.23086 0.57723 3.05689 -0.4617 0.32854 0.08878 1.98537 -2.63421 -0.0141 -0.07184 -2.85769 0.36203 0 0 -0.79126 0 0 0.4886 -0.08101 0.01471 0.42136 0 -0.47811 0 0.73287 -0.38292 0.32166 -7.62566
VAL_662 -6.89843 0.46146 3.05733 -0.30825 0.14935 0.0673 3.09709 -2.61556 -0 -0 -2.09954 -0.49673 0 0 0 0 0 0.08805 -0.04995 5e-05 0.63393 0 -0.43481 0 1.9342 -0.39283 0.35294 -3.4544
ALA_663 -5.77207 0.43998 2.42939 -0.02318 0 0 2.40659 -2.3331 -0 -0 -2.44532 -0.35332 0 0 0 0 0 0.03141 0.09298 0 0 0 0.23261 0 1.8394 0.12612 0.26908 -3.05943
TYR_664 -12.2961 1.02327 6.3772 -0.99964 0.11626 0.63222 4.37218 -4.27786 -0 -0 -4.02059 -0.34174 0 0 -0.70445 0 0 0.01398 0.02687 0.20293 0 1.52635 -0.42748 0.34908 1.2797 0.10686 0.48124 -6.55971
THR_665 -4.18862 0.47848 3.48977 -0.15449 0.05826 0.05438 1.82732 -1.94066 -0.03184 -0.24282 -2.00987 0.11137 0 0 0 0 0 0.0131 -0.03175 0.06675 0.09832 0 0.0162 2.26644 -1.0874 -0.15996 0.52582 -0.84121
MET_666 -7.79989 0.69633 3.48903 -0.21312 0.02632 0.08184 1.55117 -2.12563 -0.00867 -0.08958 -1.541 -0.08569 0 0 0 0 0 0.1018 0.11911 0.20532 2.14811 0 0.28096 0 0.60916 -0.31697 0.5288 -2.3426
SER_667 -3.51307 0.72212 3.89199 -0.08534 0.05769 0.14988 1.75996 -1.81342 -0.02018 -0.13482 -1.0255 -1.14073 0 0 0 0 0 6.80754 2.99206 0.00838 1.39831 0 0.35044 1.78755 -0.77834 0.2095 15.1808 26.8048
LEU_668 -2.08324 0.09729 1.37687 -0.49177 0.22978 0.13929 0.23239 -0.7254 -0 -0 0.36638 -0.03844 0 0 0 0 0 2.49607 0.02531 0.05356 0.67312 0 -0.03804 0 0.18072 0.62132 15.3 18.4152
GLY_669 -0.90537 0.40652 1.32962 -0.00023 0 0 0.8401 -0.6418 -0.02018 -0.13482 -0.67095 -0.17928 0 0 0 0 0 1.26894 -0.10925 0 0 0 -1.26244 0 0.83697 0.29917 0.53666 1.59368
ALA_670 -1.23552 0.12841 1.04709 -0.02176 0 0 0.27156 -0.66739 -0 -0 0.49237 -0.42316 0 0 0 0 0 0.05774 -0.00442 0 0 0 -0.5227 0 1.8394 0.15 0.13579 1.24742
ASP_671 -0.80965 0.04921 1.07131 -0.11379 0.00885 0.34799 0.14961 -0.48294 -0.019 -0.05633 -0.38081 -0.39214 0 0 0 0 0 0.01736 -0.06578 0.02359 0 1.69359 0.08656 0 -2.3716 -0.21714 0.13322 -1.32789
SER_672 -1.78044 0.13667 2.13449 -0.03194 0.0036 0.04449 0.71613 -1.04418 -0.01141 -0.15642 -1.1376 -0.43279 0 0 -0.77412 0 0 0.01254 0.18319 0.00946 0.92099 0 -0.44215 1.81912 -0.77834 -0.15409 0.31856 -0.44422
SER_673 -1.33664 0.12878 1.53134 -0.02497 0 0.05898 0.56856 -0.69997 -0.01141 -0.15642 -1.10602 -0.62154 0 0 -0.77412 0 0 0.00147 -0.02711 0.00461 0.15751 0 -0.48156 0.6 -0.77834 -0.20442 0.42508 -2.74619
ILE_674 -2.85988 0.33284 0.91142 -0.46089 0.35967 0.09605 0.25983 -0.84122 -0 -0 0.07739 0.00221 0 0 0 0 0 0.03674 -0.03104 0.03233 0.31582 0 -0.71467 0 0.73287 -0.42467 0.27124 -1.90395
ALA_675 -1.60063 0.18374 0.741 -0.0234 0 0 0.27826 -0.63131 -0 -0 0.02353 -0.22359 0 0 0 0 0 0.02811 -0.00329 0 0 0 0.03898 0 1.8394 -0.22669 0.14997 0.57409
TYR_676 -2.88019 0.31085 0.77372 -0.55199 0.03136 0.30908 0.17355 -0.81444 -0 -0 -0.03827 -0.25673 0 0 0 0 0 0.98622 2.97319 0.00216 0 1.72923 -0.41303 0.0157 1.2797 0.16055 14.8557 18.6464
SER_677 -2.63378 0.18257 2.89834 -0.03085 0 0.0749 1.83132 -1.28944 -0 -0 -0.72414 0.15196 0 0 0 -0.54587 0 0.80441 0.06336 0.06764 0.08158 0 -0.40097 0.65224 -0.77834 0.4313 15.5176 16.3538
ASN_678 -1.76626 0.10201 1.63085 -0.35981 0.09987 0.70415 0.20081 -0.82453 -0 -0 0.0369 -1.8686 0 0 0 0 0 0.31938 -0.05618 0.10501 0 2.86361 -0.47644 0 -0.93687 -0.16089 0.84095 0.45393
ASN_679 -4.41369 0.37838 3.8189 -0.31471 0.06934 0.62339 1.9333 -2.17054 -0.01072 -0.18341 -1.58486 -1.2621 0 0 0 0 0 0.09934 -0.04597 0.13651 0 1.80785 -0.65914 0 -0.93687 0.00702 0.61262 -2.09535
THR_680 -4.62081 0.35035 3.46312 -0.10624 0.04645 0.07261 1.74741 -1.90472 -0.01072 -0.18341 -1.07867 -0.49214 0 0 0 -0.54587 0 0.15372 0.00354 0.02975 0.09321 0 -0.51253 2.28143 -1.0874 0.15805 0.68963 -1.45324
ILE_681 -6.27615 0.45769 2.78889 -0.55148 0.41049 0.11649 2.29348 -2.08512 -0.00115 -0.0031 -1.98735 -0.14071 0 0 0 0 0 0.03694 0.07731 0.0013 1.20939 0 -0.15587 0 0.73287 -0.20152 0.41149 -2.8661
ALA_682 -3.3186 0.36443 1.49969 -0.0258 0.00114 0 0.55043 -1.11753 -3e-05 -0.00068 -0.4735 -0.37114 0 0 0 0 0 0.00928 -0.05807 0 0 0 0.52958 0 1.8394 0.30644 0.33679 0.07183
ILE_683 -8.80434 1.26916 3.00172 -0.47349 0.35101 0.10344 2.66516 -2.47728 -0.02024 -0.11419 -2.28067 -0.08591 0 0 0 0 0 0.01445 -0.00037 0.0961 0.29359 0 -0.64058 0 0.73287 0.35416 1.02529 -4.99012
PRO_684 -6.75998 1.07126 3.87426 -0.12737 0.00444 0.09484 2.13381 -1.84674 -0 -0 -2.87341 0.20114 0 0 0 0 0 0.03584 -0.09128 0.02951 0.12842 0 -1.00107 0 -2.4119 -0.29671 1.28313 -6.5518
THR_685 -5.03953 0.43126 3.5239 -0.12813 0.05184 0.08448 2.47209 -2.00502 -0.01433 -0.22565 -2.36227 -0.25544 0 0 0 0 0 0.36318 0.01231 0.15869 0.06059 0 -0.42974 4.15019 -1.0874 -0.34559 0.97795 0.39339
ASN_686 -5.3196 0.37186 4.93571 -0.15998 0.0194 0.21248 2.46677 -2.44317 -0 -0 -1.99968 -0.95121 0 0 -0.95399 -0.56385 0 0.17817 0.00058 0.014 0 1.79839 -0.05868 0 -0.93687 0.20465 0.70905 -2.47595
PHE_687 -8.13699 0.80695 1.11537 -1.06919 0.14575 0.63208 1.57866 -1.65731 -0 -0 -1.67814 -0.17328 0 0 -1.87166 0 0 0.01038 0.15502 0.00606 0 1.48438 -0.40628 0 1.0402 0.20347 0.32975 -7.48477
SER_688 -4.19807 0.34429 4.10789 -0.02735 0 0.06425 2.44208 -2.09267 -0.01517 -0.13924 -2.6137 -0.28901 0 0 0 0 0 0.05239 0.02851 0.01 0.33707 0 -0.3009 0.6032 -0.77834 -0.01285 0.4072 -2.07042
ILE_689 -6.47222 0.46098 1.46982 -0.60132 0.30034 0.11462 1.42507 -1.66337 -0 -0 -1.02882 0.32886 0 0 -0.45648 0 0 0.0513 -0.04709 0.03532 0.93675 0 -0.71997 0 0.73287 -0.32167 0.47201 -4.983
SER_690 -3.34364 0.23973 3.49495 -0.02533 0 0.02148 1.99271 -1.80748 -0.02504 -0.23229 -1.88614 0.16471 0 0 0 0 0 0.04394 0.01407 0.00641 0.48614 0 0.00081 0.60017 -0.77834 -0.25114 0.43808 -0.84619
ILE_691 -7.56608 1.50788 -0.37138 -0.45068 0.30421 0.09127 0.4805 -1.50037 -0 -0 -0.54132 -0.13268 0 0 0 0 0 0.04894 -0.07965 0.33662 0.28688 0 -0.64181 0 0.73287 -0.11891 0.55093 -7.06279
THR_692 -3.55355 0.18261 3.77377 -0.11918 0.07867 0.08323 2.45159 -1.93645 -0.02455 -0.15478 -2.46753 -0.63885 0 0 0 0 0 0.00849 0.05983 0.01627 0.11654 0 -0.36634 2.29525 -1.0874 -0.24039 0.51488 -1.00789
THR_693 -3.20471 0.3908 0.79786 -0.1767 0.11392 0.06374 0.47253 -0.9251 -0 -0 -0.22175 -0.25179 0 0 0 0 0 0.01816 0.03854 0.00599 0.15829 0 -0.16375 2.29899 -1.0874 -0.0515 0.23427 -1.48959
GLU_694 -5.6714 0.61059 7.0889 -0.29527 0.04668 0.365 4.38906 -3.00375 -0.0532 -0.31125 -6.26764 -0.31383 0 0 0 -0.73027 0 0.00724 -0.01296 0.10542 0 3.10911 0.32874 0 -2.7348 0.18851 0.17861 -2.97653
VAL_695 -5.63397 0.48813 0.49731 -0.28376 0.2152 0.06238 0.82099 -1.20184 -0.00027 -0.00056 -0.78653 -0.31948 0 0 0 0 0 0.01294 -0.05028 0.00901 0.19296 0 -0.67124 0 1.9342 -0.0476 0.22399 -4.53839
MET_696 -7.92381 0.85908 4.11632 -0.33503 0.14045 0.07268 2.46358 -2.34191 -0.01029 -0.03268 -2.37765 -0.4027 0 0 0 0 0 0.02365 0.40433 0.20761 1.54079 0 0.20528 0 0.60916 0.82336 0.98938 -0.96839
PRO_697 -5.23877 0.49025 2.42059 -0.13001 0.0011 0.0952 1.27274 -1.28373 -0 -0 -1.17706 0.21854 0 0 -0.70572 0 0 0.04407 -0.03733 0.0262 0.20431 0 -1.04136 0 -2.4119 0.59319 1.00588 -5.65381
VAL_698 -7.45401 0.70369 1.21087 -0.30872 0.26741 0.07448 1.71974 -2.11621 -0.03023 -0.15479 -1.27465 -0.7245 0 0 0 0 0 0.03095 -0.0548 0.01065 0.5328 0 -0.26642 0 1.9342 -0.04772 0.30261 -5.64465
SER_699 -4.54833 0.2392 3.46133 -0.02567 0 0.06154 1.86638 -1.8616 -0.03596 -0.20097 -1.07177 -0.353 0 0 0 0 0 0.01705 -0.00749 0.00142 0.14216 0 -0.45231 0.60837 -0.77834 0.27849 0.37792 -2.28158
MET_700 -7.29637 0.4374 3.29748 -0.30639 0.0355 0.0117 1.69196 -2.00758 -0 -0 -0.86272 0.18621 0 0 -0.57051 0 0 0.06911 0.00132 0.07453 2.16088 0 -0.00655 0 0.60916 -0.02243 0.6599 -1.83741
ALA_701 -3.0794 0.26562 1.40561 -0.02496 0.00023 0 0.25788 -1.15953 -0.01602 -0.24584 -0.22132 -0.23415 0 0 0 0 0 0.03806 -0.05452 0 0 0 -0.06867 0 1.8394 -0.37567 0.54711 -1.12617
LYS_702 -8.01703 0.56657 7.15146 -0.50874 0.20422 0.24191 4.02458 -3.14317 -0.02081 -0.04387 -5.39776 0.04549 0 0 -0.79396 -0.71942 0 0.01571 -0.05501 0.32475 3.2627 0 0.07411 0 -1.5107 -0.50759 0.58649 -4.22007
THR_703 -5.055 0.27517 1.99689 -0.09957 0.05149 0.07179 1.20397 -1.64158 -0.01543 -0.21106 -0.67745 -0.67812 0 0 0 -0.65233 0 0.01105 -0.00804 0.02425 0.09185 0 -0.53379 2.30762 -1.0874 -0.29742 0.63287 -4.29025
SER_704 -3.57012 0.21193 3.33586 -0.02694 0 0.0448 2.12147 -1.68114 -0.01318 -0.05123 -1.93988 -1.03592 0 0 0 0 0 0.01108 0.05546 0.00292 0.49382 0 -0.2591 0.60088 -0.77834 -0.19178 0.25473 -2.41469
VAL_705 -5.1061 0.68313 0.45662 -0.27351 0.20031 0.06006 1.06204 -1.36192 -0.0326 -0.2703 -0.16093 -0.26827 0 0 0 0 0 0.02014 0.10244 0.00058 0.29134 0 -0.79634 0 1.9342 -0.17264 0.28093 -3.35083
ASP_706 -5.01211 0.34428 6.64278 -0.24422 0.09506 0.81256 3.76324 -2.9215 -0.01318 -0.05123 -5.29658 -1.03597 0 0 -0.85828 0 0 0.02479 -0.02651 0.05357 0 2.11803 -0.8384 0 -2.3716 -0.39813 0.42863 -4.78476
CYS:disulfide_707 -5.34532 0.46446 3.93328 -0.0715 1e-05 0.04767 2.00076 -2.16676 -0.00237 -0.01049 -0.99963 -0.53112 0 0 0 0 -0.44445 0.02686 -0.04687 0.04412 0.47295 0 0.2584 0 3.6196 -0.37859 0.56663 1.43763
ASN_708 -5.03687 0.40245 5.1893 -0.16868 0.01961 0.2448 2.73166 -2.58637 -0 -0 -2.2118 -0.30775 0 0 -0.29479 0 0 0.01792 0.03212 0.0002 0 1.6162 0.37247 0 -0.93687 0.02222 0.55191 -0.34229
MET_709 -6.14432 0.30055 5.66623 -0.75818 0.24324 0.20573 1.28925 -2.74771 -0.00015 -0.00526 -1.81126 -0.02405 0 0 -0.56349 0 0 0.02444 0.04397 0.1289 0.9865 0 -0.0559 0 0.60916 0.15093 0.47015 -1.99128
TYR_710 -10.6027 0.94709 3.64282 -0.95144 0.05547 0.38781 2.73003 -2.9632 -0.01148 -0.13398 -2.15348 -0.27088 0 0 -0.68039 0 0 0.00279 0.01127 0.01016 0 1.8907 -0.1707 0.00399 1.2797 -0.04524 0.36085 -6.66079
ILE_711 -8.97631 1.79405 1.87789 -0.68275 0.74297 0.14737 1.74144 -2.11061 -0.0002 -0.00064 -0.99073 0.32468 0 0 0 0 0 0.01426 0.26444 0.08591 0.58188 0 -0.49604 0 0.73287 0.06424 0.79 -4.09531
CYS:disulfide_712 -6.76209 0.96351 3.78571 -0.05121 0.05402 0.02511 2.30724 -2.33859 -0.00237 -0.01049 -2.34911 -0.34827 0 0 0 0 -0.66187 0.60188 0.32179 0.00488 0.29184 0 -0.10006 0 3.6196 0.50323 1.02237 0.87711
GLY_713 -2.69377 0.24972 2.41941 -0.00013 0 0 0.911 -1.35492 -0 -0 -0.49979 -0.3096 0 0 0 0 0 0.96266 -0.12602 0 0 0 1.03772 0 0.83697 1.20017 9.56197 12.1954
ASP_714 -1.76896 0.09447 2.06597 -0.1244 0.03124 0.38353 0.33906 -0.96925 -0.00976 -0.03124 -0.41943 0.17947 0 0 0 0 0 0.10011 -0.06974 0.01317 0 2.45418 -0.56579 0 -2.3716 0.50903 14.4273 14.2674
SER_715 -4.43616 0.18771 4.85568 -0.03628 0.00025 0.06909 3.02809 -2.29696 -0.00154 -0.00584 -3.09363 -0.71265 0 0 -0.50487 0 0 0.02205 -0.07726 0.09663 0.41874 0 0.45354 0.77775 -0.77834 0.0583 5.28168 3.30599
THR_716 -3.55153 0.11168 3.93565 -0.20341 0.18695 0.07675 1.5069 -2.02719 -0.00976 -0.03124 -1.38767 -0.4531 0 0 0 0 0 0.03604 -0.02587 1e-05 0.0766 0 -0.01824 2.28839 -1.0874 0.32795 0.18008 -0.06842
GLU_717 -4.69517 0.14556 4.92301 -0.46391 0.28432 1.47077 1.55816 -2.38116 -0.03117 -0.16099 -1.36043 -2.99926 0 0 0 0 0 0.0444 0.04201 0.02295 0 3.97229 -0.19829 0 -2.7348 -0.17092 0.1283 -2.60432
CYS:disulfide_718 -7.85979 0.85838 4.42415 -0.06312 0 0.05609 2.54415 -2.71263 -0.02963 -0.15516 -1.50464 -0.38629 0 0 -0.50487 0 -0.66187 0.02525 -0.01022 0.01366 0.90826 0 0.26986 0 3.6196 0.0406 0.38211 -0.74609
ALA_719 -5.18522 0.37722 4.85434 -0.02214 0 0 2.75283 -2.74133 -0 -0 -1.64194 -0.36538 0 0 0 0 0 0.02355 0.0135 0 0 0 -0.3336 0 1.8394 -0.01287 0.36515 -0.07648
ASN_720 -4.96708 0.30876 5.1362 -0.17306 0.02843 0.25543 2.42131 -2.65791 -0 -0 -1.61545 -0.32184 0 0 0 0 0 0.01031 0.24755 0.0008 0 1.41785 0.48972 0 -0.93687 -0.1938 0.28612 -0.26353
LEU_721 -8.05591 0.7814 5.02522 -0.47639 0.19022 0.11037 3.36975 -3.10577 -0 -0 -2.57822 0.2089 0 0 0 0 0 0.02452 -0.0361 0.06885 0.35171 0 -0.28183 0 0.18072 -0.06958 0.36362 -3.92852
LEU_722 -8.43706 1.03448 3.46149 -0.69008 0.22599 0.27727 2.98061 -2.75374 -0 -0 -2.60562 0.05738 0 0 0 0 0 0.01276 0.00018 0.05743 1.14171 0 -0.24096 0 0.18072 -0.28402 0.52111 -5.06034
LEU_723 -4.06135 0.52429 4.28176 -0.48943 0.18631 0.12563 2.19407 -2.11808 -0 -0 -1.84709 0.21106 0 0 0 0 0 0.02435 -0.07712 0.01875 0.2937 0 -0.1213 0 0.18072 -0.26821 0.51829 -0.42364
GLN_724 -3.46033 0.41829 3.33656 -0.26444 0.04183 0.21 1.86619 -1.70116 -0.00088 -0.02555 -1.26521 -0.57949 0 0 0 0 0 0.45428 -0.02793 0.01567 0 2.78033 -0.14592 0 -0.18838 -0.39692 0.31497 1.38192
TYR_725 -7.13289 0.74805 3.54677 -0.55965 0.15825 0.30057 2.65942 -2.41831 -0.00869 -0.0612 -3.45181 -0.24428 0 0 0 -0.32151 0 0.5536 0.3907 0.01256 0 2.63879 -0.1543 0.0062 1.2797 -0.54155 0.59889 -2.00071
GLY_726 -1.61521 0.18209 2.4968 -0.00014 0 0 1.16225 -1.19349 -0.0004 -0.00861 -0.67987 -0.27305 0 0 0 0 0 0.46159 -0.14232 0 0 0 -1.33582 0 0.83697 -0.3234 0.97504 0.54243
SER_727 -2.98819 0.26974 3.74111 -0.03312 0.00883 0.05512 1.73443 -1.71017 -0.00202 -0.02052 -1.22051 -1.05135 0 0 0 0 0 0.14662 -0.06339 0.02757 0.25012 0 -0.29203 0.64073 -0.77834 -0.23501 0.78595 -0.73441
PHE_728 -7.37894 1.35169 3.53248 -0.98018 0.09593 0.35308 2.57355 -2.38468 -0.01344 -0.11834 -1.50728 0.02187 0 0 0 0 0 0.03564 -0.00181 0.02014 0 1.79649 -0.44414 0 1.0402 -0.05661 0.52736 -1.53699
CYS:disulfide_729 -4.94164 0.38377 4.60652 -0.06373 0.0068 0.07136 1.95482 -2.36139 -0 -0 -1.29566 -0.3626 0 0 0 0 -0.44445 0.01442 0.00233 0.03824 0.89697 0 0.25758 0 3.6196 0.37931 0.31483 3.07707
THR_730 -5.30275 0.34218 5.27897 -0.20248 0.16329 0.07608 2.15462 -2.5835 -0.0004 -0.00861 -1.66807 -0.52776 0 0 0 0 0 0.00418 -0.01556 0 0.09535 0 0.04002 2.29957 -1.0874 0.26154 0.13835 -0.54236
GLN_731 -5.18115 0.22776 5.59314 -0.26149 0.0493 0.20188 2.51485 -2.70501 -0.01344 -0.11834 -2.23524 -0.47379 0 0 0 0 0 0.0011 0.04762 0.03039 0 2.70365 -0.10029 0 -0.18838 -0.11532 0.23309 0.21034
LEU_732 -8.74997 1.00023 3.62133 -0.46802 0.09454 0.09738 2.80152 -2.92223 -0.00202 -0.02052 -2.30839 0.21351 0 0 0 0 0 0.00375 -0.04044 0.05152 0.39246 0 -0.26602 0 0.18072 -0.26665 0.81199 -5.77531
ASN_733 -5.59059 0.22387 6.32287 -0.18408 0.03689 0.27134 2.96999 -3.08818 -0.0326 -0.2703 -2.78469 -0.30129 0 0 0 0 0 0.00532 0.04981 0.01185 0 1.43795 0.50998 0 -0.93687 -0.04121 0.7544 -0.63554
ARG_734 -5.08852 0.26451 5.34651 -0.44664 0.05315 0.22113 2.39043 -2.61592 -0 -0 -2.51184 0.33711 0 0 0 0 0 0.0018 0.02641 0.08621 2.08602 0 -0.06642 0 -1.2888 -0.08624 0.215 -1.07609
ALA_735 -4.70188 0.38326 3.35241 -0.02118 0 0 2.34382 -2.30131 -0 -0 -2.11224 -0.34495 0 0 0 0 0 0.005 -0.01126 0 0 0 -0.12013 0 1.8394 -0.26959 0.23208 -1.72658
LEU_736 -7.74811 0.36343 4.2475 -0.47757 0.23641 0.1186 2.9314 -2.94156 -0.00067 -0.00315 -2.48585 0.20726 0 0 0 0 0 0.00426 0.06426 0.01424 0.34605 0 -0.29143 0 0.18072 -0.22721 0.30068 -5.16072
SER_737 -3.81238 0.15123 4.63917 -0.02771 0 0.06397 2.55057 -2.38093 -0 -0 -2.48294 -0.57812 0 0 0 0 0 0.00608 0.07144 0.00088 0.77022 0 0.32664 0.60007 -0.77834 -0.07776 0.27886 -0.67905
GLY_738 -3.53049 0.24621 4.50022 -5e-05 0 0 2.30306 -2.28984 -0 -0 -1.9492 -0.41786 0 0 0 0 0 0.0075 -0.08065 0 0 0 0.31641 0 0.83697 0.56934 0.17067 0.6823
ILE_739 -8.08392 0.86223 4.50428 -0.50636 0.4917 0.10155 2.90834 -3.11599 -0.01268 -0.12397 -1.92945 0.02162 0 0 0 0 0 0.00432 -0.03226 0.00067 0.51081 0 -0.41058 0 0.73287 0.55253 0.31396 -3.21033
ALA_740 -5.6168 0.40277 4.48341 -0.02066 0 0 2.72922 -2.69214 -0 -0 -1.74173 -0.35964 0 0 0 0 0 0.00904 0.01611 0 0 0 -0.25613 0 1.8394 -0.14492 0.38012 -0.97194
ALA_741 -3.747 0.23099 4.44849 -0.02125 0 0 2.61716 -2.35563 -0 -0 -3.08148 -0.36214 0 0 0 0 0 0.0069 0.02436 0 0 0 -0.25061 0 1.8394 -0.40612 0.2556 -0.80133
GLU_742 -6.29333 0.48836 8.04779 -0.23154 0.03534 0.33156 3.60499 -3.57351 -0.01268 -0.12397 -3.93366 -0.6354 0 0 0 -0.71914 0 0.00403 -0.06363 0.01317 0 3.08991 -0.36051 0 -2.7348 -0.55883 0.30504 -3.32079
GLN_743 -8.96405 0.62011 8.36222 -0.63636 0.16791 0.72425 4.33983 -3.95325 -0 -0 -4.52192 -0.32575 0 0 -0.57051 0 0 0.00852 0.01295 0.50037 0 2.98581 -0.25916 0 -0.18838 -0.5463 0.41412 -1.82961
ASP_744 -6.48314 0.35312 9.49251 -0.10678 0.00551 0.32785 4.41482 -3.95541 -0.02776 -0.16471 -8.16538 -0.44006 0 0 -0.81068 -0.71942 0 0.00315 0.19266 0.05266 0 2.41796 -0.22973 0 -2.3716 -0.35272 0.41582 -6.15133
ARG_745 -6.0498 0.31478 7.5832 -1.4668 0.34518 1.3129 3.7822 -3.34795 -0.00032 -0.00701 -3.36804 -0.70971 0 0 0 -0.98803 0 0.02307 -0.03417 0.07025 3.22119 0 -0.07032 0 -1.2888 -0.32423 0.47204 -0.53039
ASN_746 -7.54363 0.2804 6.71679 -0.16537 0.00523 0.23235 3.14423 -3.59773 -0 -0 -3.20483 -0.31831 0 0 0 0 0 0.00743 -0.02855 0.00822 0 1.45874 0.561 0 -0.93687 -0.05442 0.56188 -2.87344
THR_747 -6.13794 0.51027 4.98511 -0.20177 0.11642 0.07242 2.75007 -2.74015 -0.00547 -0.04212 -3.05245 -0.0726 0 0 0 0 0 0.01734 0.02438 0.05142 0.08225 0 -0.02002 2.23938 -1.0874 0.16637 0.47528 -1.86922
ARG_748 -6.89026 0.28082 6.17541 -0.63001 0.07369 0.4099 3.01551 -3.16264 -0 -0 -1.98451 0.57215 0 0 0 0 0 0.01731 -0.03962 0.11068 2.47139 0 -0.09427 0 -1.2888 -0.16517 0.44935 -0.67905
GLU_749 -4.75852 0.3053 5.58128 -0.5883 0.11732 1.06936 2.74411 -2.60465 -0.00032 -0.00701 -3.23637 -0.6961 0 0 -0.7719 -0.98803 0 0.01238 -0.00493 0.11377 0 3.56456 -0.29702 0 -2.7348 -0.50986 0.4272 -3.26254
VAL_750 -8.63263 0.89844 1.38845 -0.3222 0.28108 0.0751 2.02403 -2.47129 -0 -0 -0.50858 -0.34959 0 0 0 0 0 0.02048 0.11627 0.00472 0.23736 0 -0.38398 0 1.9342 -0.30777 0.56761 -5.4283
PHE_751 -8.70648 0.62647 1.42603 -0.59478 0.02965 0.32652 1.94469 -2.10241 -0.02122 -0.11597 -2.59088 0.15197 0 0 0 0 0 0.01984 -0.04018 0.00444 0 2.15289 0.0155 0 1.0402 0.16163 0.91207 -5.36004
ALA_752 -3.05499 0.13852 1.76077 -0.0302 0.008 0 1.34278 -1.32741 -0.00164 -0.00674 -0.53838 -0.49393 0 0 0 0 0 0.03523 0.01884 0 0 0 -0.09134 0 1.8394 0.35081 0.60018 0.5499
GLN_753 -5.87671 0.21761 4.61669 -0.29307 0.05383 0.24769 2.22925 -2.30149 -0.03229 -0.11997 -2.46073 -0.69995 0 0 -0.7719 0 0 0.09533 -0.03324 0.31724 0 2.89221 -0.05674 0 -0.18838 0.01767 0.23893 -1.90802
VAL_754 -4.66268 0.22475 0.69329 -0.32395 0.29291 0.07337 0.76537 -1.24975 -0.02122 -0.11597 0.6926 -0.67061 0 0 0 0 0 0.05806 -0.07086 0.00246 1.58355 0 -0.76321 0 1.9342 -0.31993 0.33728 -1.54035
LYS_755 -0.89951 0.05137 0.87488 -0.31625 0.0381 0.16825 0 -0.40242 -0 -0 0.28285 -0.18826 0 0 0 0 0 0.02768 -0.0482 0.00135 1.77754 0 -0.11737 0 -1.5107 -0.43762 0.23737 -0.46094
GLN_756 -4.8093 0.49566 3.05611 -0.36246 0.06941 0.22734 1.41864 -1.73207 -0.00316 -0.02876 -0.79254 -0.26679 0 0 0 0 0 0.0195 -0.01607 0.04713 0 2.96636 0.01757 0 -0.18838 -0.11203 0.16551 0.17166
MET_757 -4.48972 0.35336 0.25818 -0.47675 0.11346 0.11841 0.25512 -0.95693 -0 -0 0.01832 -0.17364 0 0 0 0 0 0.01541 -0.00577 0.08659 1.53834 0 -0.0088 0 0.60916 0.46135 0.45637 -1.82755
TYR_758 -7.83071 0.65393 3.39525 -0.62447 0.02789 0.32117 1.9659 -2.42241 -0.02691 -0.30519 -1.20234 -0.13777 0 0 0 0 0 0.01675 -0.10652 0.14609 0 2.89999 0.05065 0.02131 1.2797 0.05554 0.46393 -1.35821
LYS_759 -2.15453 0.09615 2.27217 -0.3588 0.04566 0.15305 0.78694 -0.95092 -0 -0 -0.62236 0.2102 0 0 -0.45752 0 0 0.02513 -0.00653 0.0082 1.87453 0 -0.03574 0 -1.5107 -0.44711 0.15998 -0.91221
THR_760 -4.05549 0.60368 2.19681 -0.17745 0.08939 0.0631 0.74092 -1.21243 -0.01414 -0.16285 -0.12029 -0.14362 0 0 0 0 0 0.00136 0.00423 0.05142 0.05878 0 0.03434 2.36376 -1.0874 -0.33598 0.80393 -0.29795
PRO_761 -3.91774 0.6435 3.04267 -0.11956 0.00054 0.08832 1.62449 -1.33444 -0 -0 -1.98194 0.28214 0 0 -0.62592 0 0 0.01309 -0.02616 0.02163 0.1933 0 -1.15316 0 -2.4119 -0.48135 0.99948 -5.14303
THR_762 -1.38764 0.02517 1.80433 -0.11704 0.05908 0.05481 0.3792 -0.82839 -0.00081 -0.00215 -0.03529 -1.32692 0 0 0 0 0 0.06318 0.11486 0.01647 0.3476 0 0.09653 2.27424 -1.0874 -0.40164 0.33092 0.3791
LEU_763 -3.61909 0.19958 2.90464 -0.58394 0.15536 0.15452 1.55154 -1.53957 -0 -0 0.94795 0.2379 0 0 0 0 0 0.03187 -0.05216 0.06159 0.55048 0 -0.36842 0 0.18072 -0.0857 0.18406 0.91133
LYS_764 -6.82203 0.20743 5.6979 -0.64282 0.20428 0.63771 2.23813 -2.68286 -0.01782 -0.11755 -3.06117 0.13969 0 0 -0.62592 0 0 0.06227 -0.05051 0.01925 2.04314 0 -0.03205 0 -1.5107 -0.26072 0.23039 -4.34395
TYR_765 -5.38984 0.23576 2.49447 -0.65906 0.09484 0.34764 1.37093 -1.7921 -0 -0 0.04924 -0.2242 0 0 0 0 0 0.16618 -0.05041 0.00848 0 2.30778 -0.10328 3e-05 1.2797 -0.02958 0.34238 0.44896
PHE_766 -8.47849 0.93636 3.05714 -0.56897 0.13289 0.30929 2.28062 -2.45544 -0.00422 -0.01205 -1.69751 -0.0623 0 0 0 0 0 0.10953 0.05021 0.0178 0 2.39227 -0.3782 0 1.0402 0.68406 0.68003 -1.96677
GLY_767 -2.05554 0.08879 1.92753 -4e-05 0 0 0.98407 -1.04091 -0 -0 -0.58397 -0.40876 0 0 -0.96177 0 0 0.08008 -0.07521 0 0 0 -0.97106 0 0.83697 0.14636 0.56826 -1.4652
GLY_768 -2.37336 0.18267 2.10644 -6e-05 0 0 0.84219 -1.26087 -0 -0 -0.57226 -0.38091 0 0 -0.70395 0 0 0.00805 -0.16612 0 0 0 -1.51475 0 0.83697 -0.7785 0.16597 -3.60848
PHE_769 -10.6851 0.86741 2.36274 -0.55148 0.12013 0.26764 2.67565 -2.72264 -0 -0 -2.66479 0.11115 0 0 0 0 0 0.00272 -0.00889 0.00131 0 2.72754 -0.11828 0 1.0402 -0.5045 0.2554 -6.82374
ASN_770 -5.38787 0.2159 4.40028 -0.31062 0.11003 0.54835 2.35002 -2.34888 -0.0156 -0.12358 -2.21432 -0.75847 0 0 -1.90166 -0.82918 0 0.01998 -0.02135 0.02516 0 1.86642 -0.53706 0 -0.93687 -0.17655 0.29108 -5.73479
PHE_771 -9.59885 0.85581 1.81839 -0.60143 0.05521 0.28919 2.51557 -2.23433 -0 -0 -3.00513 -0.15033 0 0 0 0 0 0.0279 0.00551 0.49714 0 2.29342 -0.20948 0 1.0402 -0.39631 0.34635 -6.45117
SER_772 -4.32089 0.16879 4.54879 -0.03671 0.00051 0.04788 2.45675 -2.05691 -0.00577 -0.05889 -1.21127 -0.49244 0 0 -0.75185 -1.60492 0 0.01586 -0.0878 0.00123 0.16829 0 -0.18727 1.74225 -0.77834 -0.65244 0.44993 -2.64523
GLN_773 -6.80994 0.47981 5.35037 -0.66258 0.09668 0.77698 2.5524 -2.65727 -0.0128 -0.09838 -2.07346 -0.56013 0 0 0 -1.86748 0 0.06352 -0.04038 0.15275 0 2.31139 -0.1829 0 -0.18838 -0.64927 0.45764 -3.56142
ILE_774 -7.2338 0.72428 1.96919 -0.48395 0.37041 0.09962 1.56504 -1.85419 -0 -0 -1.39873 -0.27276 0 0 -0.91353 0 0 0.07768 0.07769 0.08805 0.77515 0 -0.45268 0 0.73287 -0.20071 0.61854 -5.71182
LEU_775 -7.38885 0.67735 2.86158 -0.42002 0.23325 0.06211 1.47834 -2.01017 -0.03986 -0.25311 -0.69621 0.32233 0 0 0 0 0 0.08443 0.01904 0.49278 0.35317 0 -0.26635 0 0.18072 -0.18201 1.33932 -3.15214
PRO_776 -4.51184 0.66503 1.83966 -0.1828 0.00092 0.12822 0.43636 -0.87262 -0 -0 -0.83992 0.05437 0 0 0 0 0 0.05656 -0.05203 0.00228 0.88526 0 -0.93841 0 -2.4119 -0.66127 1.13464 -5.26751
ASP_777 -4.66769 0.58907 6.0719 -0.2246 0.13359 0.71444 3.44468 -2.40485 -0.00875 -0.09923 -2.97126 -1.53413 0 0 -0.60791 0 0 0.03731 -0.08228 0.0277 0 2.09019 -0.53739 0 -2.3716 -0.61073 1.01846 -1.99307
PRO_778 -2.34673 0.46996 2.10923 -0.07796 0 0.04743 1.10766 -0.85764 -0 -0 0.45313 0.593 0 0 0 0 0 0.07604 -0.1435 0.00953 0.41029 0 -0.58556 0 -2.4119 -0.3574 1.07985 -0.42455
LEU_779 -2.54829 0.2467 2.99027 -0.49413 0.21822 0.1316 1.41641 -1.20981 -0 -0 -1.69419 0.18957 0 0 -0.60791 0 0 0.13506 0.08832 0.00696 0.31704 0 -0.31686 0 0.18072 -0.31986 0.53767 -0.73251
LYS_780 -4.03596 0.80255 5.46682 -0.43017 0.17086 0.16073 2.45624 -2.12262 -7e-05 -0.00024 -3.29807 0.04712 0 0 0 0 0 0.02768 -0.0148 0.05103 3.07492 0 -0.00876 0 -1.5107 -0.29882 1.05714 1.5949
PRO_781 -1.73371 0.39289 0.90883 -0.08776 0.00069 0.05463 0.15797 -0.40805 -0 -0 0.15792 0.6644 0 0 0 0 0 0.17994 -0.07309 0.00154 0.50482 0 -0.3454 0 -2.4119 -0.32237 1.03065 -1.328
THR_782 -2.719 0.33553 2.83946 -0.17488 0.0556 0.14478 1.43252 -1.23904 -0.03098 -0.32506 -0.71662 -2.03617 0 0 0 0 0 4.75981 0.41437 0.00229 0.96897 0 0.15867 2.37065 -1.0874 0.91396 0.61429 6.68174
LYS_783 -2.15383 0.02802 1.79424 -0.34458 0.05405 0.20354 0.24877 -0.82258 -0.00467 -0.07085 -0.12511 -0.02316 0 0 0 0 0 0.27035 0.16093 0.00946 1.1084 0 0.40264 0 -1.5107 2.21711 0.96751 2.40955
ARG_784 -6.94305 0.74984 6.52498 -0.4275 0.05073 0.21779 2.45165 -2.81204 -0.03795 -0.40221 -3.84569 0.20589 0 0 0 -0.23326 0 0.03757 -0.00346 0.10315 2.15235 0 -0.12551 0 -1.2888 1.06997 0.97807 -1.57748
SER_785 -6.9008 0.48603 7.86277 -0.02952 0 0.06875 3.59839 -3.43225 -0 -0 -3.98578 -0.58362 0 0 -1.63764 -0.63509 0 0.01385 -0.02913 0.08335 0.15565 0 -0.48041 0.60238 -0.77834 -0.28396 0.46649 -5.43887
PHE_786 -6.24484 0.34607 5.06015 -0.6334 0.04094 0.31029 2.39769 -2.55655 -0.02533 -0.15402 -1.29385 0.08262 0 0 0 0 0 0.03778 0.20938 0.01615 0 2.75599 -0.02697 0 1.0402 -0.33805 0.24769 1.27194
ILE_787 -8.67875 0.72901 3.91915 -0.50108 0.28612 0.10476 2.86426 -2.72447 -0 -0 -2.04329 -0.07838 0 0 0 0 0 0.02436 0.00225 0.04499 0.62739 0 -0.37556 0 0.73287 -0.11076 0.51964 -4.6575
GLU_788 -9.99714 0.84201 10.9837 -0.21763 0.03754 0.31395 5.67088 -4.82012 -0.0349 -0.31233 -5.76024 -0.53451 0 0 -2.80539 0 0 0.00978 0.0884 0.15522 0 3.24106 -0.22999 0 -2.7348 -0.3119 0.76857 -5.64783
ASP_789 -5.50411 0.64226 8.44251 -0.10776 0.00756 0.32684 3.71187 -3.66421 -0.02889 -0.30864 -6.09439 -0.47936 0 0 0 0 0 0.02037 0.04575 0.06812 0 1.69945 0.19027 0 -2.3716 -0.33634 0.67614 -3.06416
LEU_790 -7.45102 0.47034 5.2852 -0.45033 0.13737 0.10187 3.01914 -2.99357 -0 -0 -1.75235 0.20381 0 0 0 0 0 0.03482 -0.03775 0.02638 0.44672 0 -0.25387 0 0.18072 -0.16963 0.5719 -2.63027
LEU_791 -9.23052 0.81685 2.90314 -0.47718 0.18981 0.10786 2.54993 -2.75014 -0 -0 -1.32922 0.24683 0 0 0 0 0 0.03638 0.05072 0.06928 0.30867 0 -0.28692 0 0.18072 -0.29239 0.47066 -6.43551
PHE_792 -9.43915 0.97424 5.18881 -0.5357 0.01412 0.22694 1.98428 -3.14806 -0 -0 -2.26406 -0.00834 0 0 0 0 0 0.16592 0.00177 0.17107 0 2.67611 -0.02265 0 1.0402 -0.17672 0.46364 -2.68759
ASN_793 -3.45964 0.1318 4.06479 -0.18123 0.02687 0.27216 1.71 -1.96228 -0.005 -0.0318 -1.11915 -0.31983 0 0 0 0 0 0.02953 -0.06179 0.0092 0 1.47009 0.0688 0 -0.93687 -0.06064 0.41486 0.05987
LYS_794 -4.63531 0.55641 5.41564 -0.53283 0.143 0.33904 2.47347 -2.39238 -0.01505 -0.14736 -3.44161 0.01268 0 0 -0.57593 0 0 0.01511 -0.0415 0.42655 1.84863 0 -0.05902 0 -1.5107 -0.30963 0.85864 -1.57215
VAL_795 -6.21376 0.58613 1.80027 -0.25294 0.11772 0.05092 1.23574 -1.78594 -0 -0 -0.51541 -0.31964 0 0 0 0 0 0.01795 -0.02582 0.16553 0.26442 0 -0.78757 0 1.9342 -0.47197 1.01428 -3.1859
THR_796 -2.84838 0.31688 2.20703 -0.18271 0.12276 0.07227 1.40784 -1.33569 -0.00718 -0.0295 -1.57551 -0.32718 0 0 -2.0815 0 0 0.03979 -0.07453 0.00549 0.09483 0 0.15725 2.32684 -1.0874 -0.13392 0.38889 -2.54363
LEU_797 -4.86421 0.53271 0.43942 -0.49511 0.29945 0.11376 0.39538 -1.12627 -0 -0 0.46499 0.10326 0 0 0 0 0 0.20644 -0.00409 0.16758 2.08603 0 -0.35015 0 0.18072 0.05994 0.20723 -1.58293
ALA_798 -1.90323 0.05453 1.02978 -0.02402 3e-05 0 0.28352 -0.79862 -0.00689 -0.02104 0.08748 -0.31295 0 0 0 0 0 0.25223 0.21889 0 0 0 -0.2696 0 1.8394 -0.34368 0.68927 0.77511
ASP_799 -3.59575 0.34489 3.72841 -0.25341 0.1605 0.8632 1.63582 -1.89394 -0.02073 -0.15461 -1.17156 -3.17055 0 0 0 0 0 0.48523 0.01372 0.5531 0 2.22816 -0.59843 0 -2.3716 0.0148 1.45215 -1.75061
ALA_800 -2.5135 0.38334 1.35698 -0.02683 0.00332 0 0.81317 -1.09135 -0 -0 0.22971 -0.39919 0 0 0 0 0 0.06139 -0.07362 0 0 0 -0.15163 0 1.8394 0.1435 1.25527 1.82998
GLY_801 -1.65173 0.27178 1.75216 -5e-05 0 0 0.58831 -0.95256 -0 -0 0.24408 -0.39475 0 0 0 0 0 0.04672 -0.04493 0 0 0 0.57967 0 0.83697 -0.04474 0.52766 1.7586
PHE_802 -6.35368 0.82808 1.76491 -0.66264 0.07097 0.40945 1.31957 -1.63356 -0.0011 -0.02074 -1.05436 -0.26324 0 0 0 0 0 0.43377 0.08032 0.00315 0 1.8119 -0.0676 0 1.0402 0.31665 0.73893 -1.23902
MET_803 -1.95086 0.18796 2.03221 -0.41131 0.1333 0.14534 0.47245 -0.84641 -0.00909 -0.05954 0.21786 -0.06315 0 0 0 0 0 0.30878 -0.02247 0.02405 1.17863 0 0.14966 0 0.60916 0.84941 0.64024 3.58622
LYS_804 -4.70486 0.46485 5.25658 -0.44745 0.19733 0.19368 1.3203 -2.04529 -0.04472 -0.15531 -4.26234 0.03847 0 0 0 0 0 0.07881 0.01485 0.11841 3.18468 0 0.03292 0 -1.5107 0.66264 0.28236 -1.3248
GLN_805 -4.55092 0.34851 5.48157 -0.6499 0.1104 0.6793 2.59976 -2.35157 -0 -0 -2.57278 -0.63245 0 0 -0.92569 0 0 0.81469 0.03011 0.0332 0 2.04571 -0.08797 0 -0.18838 -0.10048 0.42719 0.51031
TYR_806 -4.69076 0.64217 3.14276 -0.59708 0.02961 0.25277 1.79152 -1.7918 -0 -0 -1.16672 -0.2876 0 0 0 0 0 0.09284 -0.01916 0.21946 0 2.57052 0.26086 0.00439 1.2797 -0.24371 0.32889 1.81864
GLY_807 -1.71082 0.24227 1.93623 -4e-05 0 0 0.32254 -0.94033 -0 -0 0.25364 -0.42123 0 0 0 0 0 0.1268 -0.15738 0 0 0 0.35016 0 0.83697 -0.01708 0.24077 1.06248
GLU_808 -4.10934 0.57406 5.14944 -0.19409 0.03894 0.29756 2.70471 -2.27292 -0.00909 -0.05954 -2.14543 -0.47561 0 0 -0.92569 0 0 0.87361 -0.03748 0.02533 0 3.74704 -0.01535 0 -2.7348 0.33996 0.27463 1.04593
CYS:disulfide_809 -5.76401 0.78456 3.70064 -0.0434 0.00134 0.02061 2.10366 -2.05909 -0 -0 -1.68757 -0.33513 0 0 0 0 -0.7762 0.24651 0.25 0.0686 0.42616 0 0.3963 0 3.6196 0.17405 0.52672 1.65334
LEU_810 -3.52088 0.29135 1.81274 -0.51351 0.26241 0.14206 1.12465 -1.15949 -0 -0 -1.52552 0.12255 0 0 0 0 0 1.01511 0.01761 0.00452 0.62805 0 0.01544 0 0.18072 0.17928 0.89151 -0.03138
GLY_811 -1.95614 0.23898 2.94284 -0.00143 0 0 1.8151 -1.41996 -0.00577 -0.02324 -1.3222 -0.35348 0 0 0 0 0 0.27261 -0.07089 0 0 0 -1.52622 0 0.83697 0.73099 0.69041 0.84856
ASP_812 -2.09295 0.31331 2.73653 -0.11553 0.0081 0.35379 1.33342 -1.37171 -0.00164 -0.00487 -1.11058 -0.49494 0 0 0 0 0 0.24301 -0.10574 0.02406 0 1.74556 -0.0093 0 -2.3716 0.33607 0.31299 -0.27201
ILE_813 -5.24116 1.10247 4.01121 -0.61581 0.43415 0.18808 2.44757 -2.3637 -0 -0 -2.35567 0.10512 0 0 0 0 0 0.95246 -0.10341 0.06962 1.31605 0 0.2384 0 0.73287 -0.33179 0.82648 1.41293
ASN_814 -5.12987 0.542 4.54753 -0.38911 0.02505 0.77053 2.21211 -2.40047 -0.01183 -0.09746 -0.67262 -0.22495 0 0 0 0 0 0.327 -0.04739 0.00754 0 3.11829 0.01505 0 -0.93687 -0.21446 0.71881 2.15889
ALA_815 -2.7692 0.34587 2.74111 -0.02491 0.00015 0 1.51684 -1.52633 -0.02533 -0.17722 -0.60022 -0.402 0 0 0 0 0 0.10937 -0.03121 0 0 0 -0.13524 0 1.8394 -0.46493 0.29567 0.69182
ARG_816 -4.08598 0.4698 5.34511 -0.80337 0.12616 0.59936 2.10114 -2.21449 -0.02076 -0.1695 -2.45094 0.00867 0 0 0 -0.69904 0 0.97015 -0.02048 0.07454 2.53509 0 -0.23247 0 -1.2888 -0.19018 0.53849 0.59251
ASP_817 -6.13172 0.69674 8.89126 -0.23475 0.10884 0.7644 4.64078 -3.69446 -0.03095 -0.26209 -6.61729 -1.36475 0 0 -0.50026 0 0 0.19645 0.0405 0.10888 0 2.11751 -0.83549 0 -2.3716 0.02253 0.88713 -3.56833
LEU_818 -4.60888 0.44215 4.25378 -0.50292 0.25658 0.13512 2.46786 -2.32731 -0 -0 -1.47064 0.19306 0 0 0 0 0 0.03322 -0.08703 0.00651 0.29761 0 -0.16113 0 0.18072 -0.32861 0.70296 -0.51694
ILE_819 -6.83042 0.61499 5.55118 -0.66851 0.5219 0.15481 2.3 -2.85307 -0.01184 -0.12678 -2.96705 0.04063 0 0 -0.50026 0 0 0.02406 -0.05251 0.05866 0.72325 0 -0.23992 0 0.73287 -0.22124 0.68354 -3.06572
CYS:disulfide_820 -7.70796 0.50443 6.00499 -0.03625 0 0.01424 3.1047 -3.03797 -0 -0 -2.00533 -0.36407 0 0 0 0 -0.7762 0.00643 0.02507 0.00511 0.27722 0 0.27295 0 3.6196 0.06849 0.76223 0.73768
ALA_821 -4.90953 0.26627 4.15512 -0.02185 0 0 2.44615 -2.60952 -0 -0 -1.32102 -0.37351 0 0 -0.66685 0 0 0.00171 0.06315 0 0 0 -0.29116 0 1.8394 -0.12141 0.3268 -1.21626
GLN_822 -9.5361 0.73213 7.69141 -0.25613 0.04648 0.20013 3.91612 -4.05911 -0.01402 -0.17735 -3.48353 -0.53091 0 0 0 -0.54713 0 0.00103 -0.0017 0.06957 0 2.95415 0.11617 0 -0.18838 -0.22532 0.51625 -2.77625
LYS_823 -5.5056 0.28638 6.78212 -0.43698 0.07097 0.24437 2.6779 -3.11725 -0.04472 -0.15531 -3.14546 -0.08524 0 0 0 0 0 0.00532 -0.01928 0.19155 2.04383 0 0.01696 0 -1.5107 -0.12919 0.5143 -1.31602
PHE_824 -6.83651 0.56411 2.94691 -0.56439 0.36624 0.27637 1.4863 -2.07067 -0 -0 -1.05974 -0.28789 0 0 0 0 0 0.0302 -0.06488 0.02923 0 3.28223 0.16073 0 1.0402 -0.21871 0.46908 -0.4512
ASN_825 -5.46141 0.37347 4.67153 -0.20402 0.02538 0.32092 2.40007 -2.54649 -0.04047 -0.15813 -1.83943 -0.65166 0 0 -0.66685 0 0 0.01455 0.01224 0.1249 0 2.23413 -0.58236 0 -0.93687 -0.32714 0.49878 -2.73887
GLY_826 -3.7368 0.17299 3.65756 -5e-05 0 0 2.20628 -1.95727 -0 -0 -2.51346 -0.37357 0 0 0 0 0 0.02137 -0.1771 0 0 0 -1.44484 0 0.83697 -0.73448 0.51596 -3.52646
LEU_827 -7.57974 0.83726 2.05614 -0.50299 0.20503 0.12955 1.70208 -2.01326 -0.0485 -0.18335 -1.261 0.06246 0 0 0 0 0 0.00497 -0.07354 0.44902 1.07324 0 -0.32829 0 0.18072 -0.4465 0.53016 -5.20654
THR_828 -3.91188 0.25766 3.60528 -0.17474 0.11197 0.06214 2.31823 -1.89001 -0.00339 -0.01011 -2.49423 -0.21435 0 0 0 0 0 0.00863 0.10435 0.00229 0.20991 0 -0.19382 2.30602 -1.0874 0.06063 0.31889 -0.61393
VAL_829 -4.81819 0.43917 0.68344 -0.26177 0.15084 0.05126 0.79595 -1.27604 -0.00929 -0.05122 -0.74423 -0.18911 0 0 0 0 0 0.02846 0.17627 0.06828 0.22462 0 -0.6763 0 1.9342 -0.15752 0.42906 -3.20212
LEU_830 -6.49427 0.59784 3.21508 -0.49114 0.19636 0.10597 1.35998 -1.90823 -0.00339 -0.01011 -0.94035 0.21023 0 0 0 0 0 0.01834 -0.00158 0.235 0.54544 0 -0.36751 0 0.18072 -0.35793 1.07721 -2.83233
PRO_831 -3.78064 0.74409 1.88838 -0.19749 0.00373 0.1428 1.00774 -0.83113 -0.00153 -0.03002 -1.7215 -0.00641 0 0 -0.79396 0 0 0.02214 0.00728 0.00213 0.45068 0 -0.87094 0 -2.4119 -0.33167 1.33007 -5.37814
PRO_832 -3.52845 0.38474 2.3457 -0.19846 0.00592 0.14407 0.72781 -1.01168 -0 -0 -0.19213 0.02468 0 0 0 0 0 0.00896 0.09288 0.00063 0.3661 0 -0.86435 0 -2.4119 -0.35277 0.711 -3.74724
LEU_833 -3.72669 0.20848 2.99016 -0.693 0.18421 0.25683 0.74203 -1.37764 -0.02713 -0.06289 -1.48198 0.12801 0 0 -0.81068 0 0 0.00621 -0.01315 0.04886 0.81698 0 -0.19913 0 0.18072 -0.15554 0.30862 -2.67672
LEU_834 -5.79121 0.27337 1.2758 -0.47217 0.21144 0.09853 0.26604 -1.18739 -0.02623 -0.13469 0.2651 0.08146 0 0 0 0 0 0.02375 -0.04113 0.03665 1.03721 0 -0.36167 0 0.18072 -0.02138 0.25479 -4.031
THR_835 -3.94433 0.31284 5.05243 -0.11906 0.09073 0.08281 2.39107 -2.17263 -0.01792 -0.13331 -2.36617 -0.4805 0 0 -0.2192 0 0 0.00778 -0.02172 0.00064 0.0475 0 -0.43773 2.29115 -1.0874 -0.30487 0.2612 -0.76666
ASP_836 -4.01515 0.35833 4.8869 -0.10864 0.00377 0.32575 2.10227 -2.20002 -0 -0 -2.13666 -0.51597 0 0 0 -0.23326 0 0.00589 -0.01858 0.01715 0 1.69681 0.0549 0 -2.3716 -0.43174 0.33645 -2.2434
ASP_837 -3.47474 0.26458 4.13216 -0.11227 0.00693 0.33916 1.6292 -2.02912 -0.01428 -0.17568 -1.64497 -0.45868 0 0 0 0 0 0.0348 0.05267 0.00608 0 1.82452 0.20563 0 -2.3716 -0.3097 0.36271 -1.7326
MET_838 -6.63417 0.39873 4.60623 -0.79898 0.25759 0.19327 2.90021 -2.66378 -0 -0 -1.6857 -0.0367 0 0 -0.2192 0 0 0.0761 -0.03693 0.41776 1.04603 0 0.0175 0 0.60916 -0.17124 0.46016 -1.26398
ILE_839 -7.9891 0.67477 3.94706 -0.67749 0.57211 0.15498 2.82404 -2.78631 -0 -0 -3.059 0.21563 0 0 0 0 0 0.05066 0.03444 0.10821 0.59961 0 -0.41798 0 0.73287 -0.05229 0.59771 -4.47007
ALA_840 -5.06866 0.19786 4.5674 -0.02164 0 0 2.93694 -2.79182 -0 -0 -2.67014 -0.37139 0 0 0 0 0 0.00848 0.05054 0 0 0 -0.29169 0 1.8394 -0.27477 0.49621 -1.39327
ALA_841 -4.77795 0.29092 3.68487 -0.02162 0 0 2.73419 -2.57262 -0 -0 -2.22654 -0.34219 0 0 0 0 0 0.00226 0.04694 0 0 0 -0.17855 0 1.8394 -0.40425 0.3078 -1.61733
TYR_842 -9.21199 0.58051 3.67535 -0.55495 0.03459 0.23622 2.81666 -3.10072 -0 -0 -2.34603 -0.29758 0 0 0 0 0 0.00621 -0.03732 0.04779 0 2.69325 0.05624 0.00203 1.2797 -0.24518 0.28023 -4.085
THR_843 -6.86529 0.41336 6.19794 -0.19649 0.0734 0.06852 3.58113 -3.3381 -0.00738 -0.05149 -3.5963 -0.00505 0 0 0 0 0 0.00535 0.00074 0.0489 0.06387 0 -0.02522 2.27076 -1.0874 -0.0131 0.31244 -2.14941
ALA_844 -4.84367 0.23485 4.45988 -0.0222 0 0 2.74098 -2.60022 -0 -0 -2.62308 -0.35498 0 0 0 0 0 0.00399 0.00492 0 0 0 -0.22071 0 1.8394 -0.1063 0.27877 -1.20836
ALA_845 -6.28099 0.3403 3.83683 -0.02137 0 0 2.99646 -2.90749 -0 -0 -2.62237 -0.35176 0 0 0 0 0 0.05037 -0.01058 0 0 0 -0.2285 0 1.8394 -0.38143 0.23866 -3.50249
LEU_846 -8.19565 1.2465 3.77886 -0.72158 0.37128 0.27978 2.76243 -2.64234 -0 -0 -3.22445 0.168 0 0 0 0 0 0.07213 0.12244 0.12534 0.89143 0 -0.23812 0 0.18072 -0.26376 0.75145 -4.53555
VAL_847 -7.67181 0.73826 3.42011 -0.31184 0.26909 0.07302 2.88086 -2.75236 -0 -0 -2.58768 -0.28252 0 0 0 0 0 0.00915 -0.05089 0.00308 0.09826 0 -0.3377 0 1.9342 -0.11091 0.91923 -3.76047
SER_848 -6.2063 0.32983 6.53794 -0.03422 0 0.07873 3.35293 -3.13447 -0 -0 -4.07046 -0.57057 0 0 -0.45752 0 0 0.01953 0.02029 0.01784 0.7414 0 0.33285 0.6 -0.77834 0.03084 0.53742 -2.6523
GLY_849 -4.69133 0.12311 4.74077 -5e-05 0 0 2.56934 -2.59882 -0 -0 -2.87956 -0.42334 0 0 0 0 0 0.0326 -0.07158 0 0 0 0.38523 0 0.83697 0.54109 0.31901 -1.11657
THR_850 -6.94233 0.40176 6.43449 -0.19297 0.08304 0.06531 3.52184 -3.43906 -0.00341 -0.02163 -2.72525 0.07242 0 0 0 0 0 0.02441 0.00027 0.12772 0.06062 0 -0.02551 2.28444 -1.0874 0.60347 0.25048 -0.5073
ALA_851 -5.02424 0.23801 2.57582 -0.02274 0 0 1.97024 -2.17672 -0 -0 -2.21864 -0.3782 0 0 -0.54543 0 0 0.03669 -0.05882 0 0 0 -0.28674 0 1.8394 -0.24119 0.39371 -3.89885
THR_852 -5.10728 0.218 5.30817 -0.20966 0.18886 0.07777 2.83828 -2.62742 -0.02626 -0.1909 -3.33168 -0.1004 0 0 0 0 0 0.04409 0.05379 0.03841 0.2354 0 0.00866 2.27558 -1.0874 -0.15079 0.5318 -1.01298
ALA_853 -6.11031 0.46957 3.81117 -0.02832 0.01058 0 2.88061 -2.83709 -0.02063 -0.1534 -3.59924 -0.40859 0 0 0 0 0 0.02213 0.00232 0 0 0 0.48868 0 1.8394 0.58087 0.71442 -2.33782
GLY_854 -4.24657 0.56231 3.83762 -0.00024 0 0 2.22888 -2.20003 -0.00527 -0.03559 -1.15391 -0.25839 0 0 0 0 0 0.10462 -0.16176 0 0 0 -1.37373 0 0.83697 0.32776 0.55582 -0.98151
TRP_855 -6.19833 0.51838 2.88931 -1.38746 0.35151 1.12793 1.23739 -2.01461 -0.00184 -0.00857 -0.74574 -1.01959 0 0 0 0 0 0.07623 0.00199 0.19035 0 2.36797 -0.05377 0 1.6906 -0.27798 0.47813 -0.77809
THR_856 -6.18572 0.42476 5.80281 -0.12553 0.04076 0.0534 4.23978 -3.11991 -0 -0 -3.57608 -0.38411 0 0 -0.9719 0 0 0.00693 -0.04362 0.00082 0.48988 0 0.15987 4.16045 -1.0874 -0.31162 0.50222 0.07578
PHE_857 -8.93679 1.57359 3.13686 -1.06182 0.19667 0.43891 1.92448 -2.80703 -0 -0 0.05082 -0.54067 0 0 0 0 0 0.0184 -0.07513 0.08985 0 2.59744 0.10124 0 1.0402 -0.14783 0.50239 -1.89843
GLY_858 -2.45171 0.29184 2.3346 -6e-05 0 0 0.92668 -1.33688 -0 -0 -0.5754 -0.39393 0 0 0 0 0 0.02166 -0.12326 0 0 0 0.48033 0 0.83697 -0.05723 0.37355 0.32714
ALA_859 -1.69842 0.11422 1.79043 -0.02199 0 0 1.22943 -1.06464 -0 -0 -0.52954 -0.31903 0 0 0 0 0 0.02741 -0.05163 0 0 0 0.50298 0 1.8394 0.50296 0.12127 2.44285
GLY_860 -1.98171 0.11652 2.98708 -0.0016 0 0 1.50728 -1.46423 -0.00961 -0.11357 -0.10903 -0.33687 0 0 0 0 0 0.00934 -0.11402 0 0 0 -1.47807 0 0.83697 1.06919 0.22716 1.14484
ALA_861 -1.68561 0.13756 1.68036 -0.02485 0.00013 0 0.41313 -0.93537 -0 -0 0.16243 -0.23577 0 0 0 0 0 0.00473 -0.07334 0 0 0 -0.03934 0 1.8394 0.14729 0.24699 1.63775
ALA_862 -3.52972 0.33185 0.74595 -0.02599 0.00062 0 0.48188 -1.11958 -0 -0 -0.19784 -0.26811 0 0 0 0 0 0.00107 0.01284 0 0 0 0.04139 0 1.8394 -0.85805 0.22643 -2.31784
LEU_863 -4.06424 0.40614 3.23523 -0.48674 0.17855 0.1209 1.85119 -1.81699 -0.03649 -0.25049 -0.52037 -0.02516 0 0 -0.9719 0 0 0.02673 -0.06964 0.12383 0.97818 0 -0.1994 0 0.18072 -0.32065 0.36407 -1.29653
GLN_864 -2.94063 0.15241 1.30571 -0.34812 0.06352 0.19167 0.32988 -0.88352 -0.00513 -0.05821 -0.73456 -0.06419 0 0 0 0 0 0.04001 -0.0575 0.0286 0 2.73758 0.10273 0 -0.18838 -0.13863 0.34609 -0.12067
ILE_865 -7.35768 0.9683 3.40046 -0.47586 0.39312 0.10945 2.19927 -2.28671 -0 -0 -1.36931 -0.04138 0 0 -0.70433 0 0 0.02178 -0.01855 0.08112 0.32913 0 -0.68202 0 0.73287 -0.1629 1.26263 -3.60062
PRO_866 -3.99585 0.64416 3.45602 -0.12735 0.00344 0.09413 1.9722 -1.59665 -0.0005 -0.00562 -1.9445 0.19495 0 0 0 0 0 0.01388 0.02638 0.02878 0.0981 0 -0.97055 0 -2.4119 -0.21488 1.52578 -3.20999
PHE_867 -9.84803 1.13273 3.70655 -0.95792 0.07828 0.39072 2.67972 -2.62859 -0 -0 -1.66641 0.04318 0 0 0 0 0 0.00835 -0.02291 0.5925 0 1.87391 -0.36621 0 1.0402 -0.28722 0.62794 -3.60319
ALA_868 -4.71458 0.38597 3.22958 -0.02302 0 0 2.0307 -2.16284 -0 -0 -0.85513 -0.37903 0 0 0 0 0 0.01225 0.00031 0 0 0 -0.39106 0 1.8394 -0.33257 0.31635 -1.04368
MET_869 -7.76308 0.6618 5.22613 -0.77466 0.19213 0.44875 3.02028 -2.81159 -0 -0 -1.27519 -0.13575 0 0 0 0 0 0.01769 0.07392 0.06321 1.86205 0 -0.05916 0 0.60916 -0.3978 0.21562 -0.82648
GLN_870 -11.8794 1.06054 10.6521 -0.28301 0.02425 0.22078 5.38353 -5.31839 -0 -0 -5.1494 -0.47314 0 0 -1.24976 -0.98056 0 0.00428 -0.00503 0.15264 0 3.09452 -0.06661 0 -0.18838 -0.18356 0.79418 -4.39046
MET_871 -10.4169 1.11583 5.56203 -0.57676 0.08279 0.1399 3.11465 -3.11986 -0.0005 -0.00562 -2.56003 -0.00586 0 0 0 0 0 0.01359 0.02601 0.00845 1.05239 0 -0.00245 0 0.60916 -0.15901 0.96636 -4.15584
ALA_872 -7.03582 0.73469 4.36764 -0.02081 0 0 2.97918 -3.11498 -0.00951 -0.11605 -2.33854 -0.36124 0 0 0 0 0 0.01021 0.01603 0 0 0 -0.22979 0 1.8394 -0.21263 0.51453 -2.9777
TYR_873 -7.60777 0.58809 4.91179 -0.54265 0.17123 0.25788 2.72279 -2.85258 -0.00303 -0.02916 -2.09781 -0.35178 0 0 0 0 0 0.02629 0.01035 0.11619 0 3.18336 0.00313 0.00606 1.2797 -0.24345 0.50651 0.05512
ARG_874 -12.6758 1.21971 10.5196 -0.48934 0.09742 0.25439 4.30249 -4.77163 -0.00821 -0.07065 -3.19042 0.3252 0 0 -1.09397 -0.98056 0 0.05698 0.06692 0.57338 1.90632 0 -0.11958 0 -1.2888 -0.31343 0.88671 -4.79322
PHE_875 -10.7763 1.19946 3.59173 -0.48168 0.00589 0.17082 3.41748 -3.26258 -0 -0 -3.55154 -0.05318 0 0 0 0 0 0.01307 0.03978 0.33663 0 2.77506 -0.04919 0 1.0402 -0.26255 0.98414 -4.86271
ASN_876 -6.08539 0.29004 6.84854 -0.16425 0.01161 0.2307 3.74833 -3.396 -0 -0 -3.54626 -0.34933 0 0 -0.63857 -1.05622 0 0.01216 -0.02141 0.01148 0 1.4959 0.24374 0 -0.93687 -0.0456 0.75431 -2.59309
GLY_877 -3.07684 0.38088 4.00294 -4e-05 0 0 1.70802 -2.00132 -0 -0 -2.94442 -0.41332 0 0 0 0 0 0.01667 -0.15049 0 0 0 0.38004 0 0.83697 0.08433 0.51586 -0.66073
ILE_878 -7.85488 0.81788 2.70706 -0.58441 0.34815 0.19602 2.08921 -2.3612 -0.04204 -0.15494 -1.15656 -0.14277 0 0 0 0 0 0.02094 -0.05248 0.11589 0.61149 0 0.1157 0 0.73287 0.08082 0.40493 -4.10831
GLY_879 -2.16689 0.09211 2.53293 -5e-05 0 0 1.07626 -1.30091 -0.00111 -0.00701 -1.18827 -0.3697 0 0 0 0 0 0.01531 -0.15302 0 0 0 -1.43429 0 0.83697 -0.33794 0.44553 -1.96008
VAL_880 -6.79182 0.36363 2.90634 -0.27846 0.13684 0.06512 1.92643 -2.26069 -0.04294 -0.17047 -1.07372 -0.49431 0 0 0 0 0 0.01027 -0.03369 0.02353 0.18263 0 -0.64524 0 1.9342 -0.43123 0.45465 -4.21894
THR_881 -4.64452 0.6631 3.988 -0.1691 0.05387 0.06109 2.87132 -2.1455 -0 -0 -3.19924 0.33287 0 0 -0.75521 -0.57244 0 0.01848 -0.07652 0.02313 0.07071 0 0.05115 2.30489 -1.0874 -0.28721 0.63744 -1.86108
GLN_882 -6.83673 0.84011 4.95899 -0.42065 0.09443 0.33201 3.1162 -2.66823 -0.00917 -0.11677 -2.23499 -0.29105 0 0 -0.63857 -1.05622 0 0.0349 -0.20587 0.02279 0 3.8794 0.02034 0 -0.18838 -0.04898 0.65835 -0.75808
ASN_883 -4.66684 0.58507 4.60742 -0.17581 0.01243 0.25766 2.04325 -2.30647 -0.00917 -0.11677 -1.25398 -0.38582 0 0 0 0 0 0.01838 -0.07944 0.047 0 1.47994 0.1486 0 -0.93687 0.09827 0.42587 -0.20729
VAL_884 -6.39122 0.58556 3.34633 -0.30927 0.17934 0.07054 2.71546 -2.46233 -0.00621 -0.08201 -2.09957 -0.13578 0 0 0 0 0 0.02506 -0.00584 0.00146 0.09816 0 -0.25548 0 1.9342 -0.11029 0.28423 -2.61767
LEU_885 -9.66053 1.37864 3.38029 -0.73361 0.30061 0.29685 2.60073 -3.00958 -0 -0 -0.40461 0.13137 0 0 0 0 0 0.01227 0.13655 0.40469 0.77024 0 -0.18072 0 0.18072 0.00579 0.7954 -3.59489
TYR_886 -7.51266 0.43832 4.20268 -0.61716 0.07538 0.31438 2.16424 -2.70993 -0.00861 -0.10053 -1.01209 -0.23158 0 0 0 0 0 0.03645 0.00265 0.01822 0 2.69734 0.05207 0.03068 1.2797 0.00735 1.0115 0.13841
GLU_887 -3.52139 0.17477 4.47094 -0.21483 0.02452 0.30352 1.54154 -1.99848 -0.01165 -0.12461 -0.95395 -0.60759 0 0 0 0 0 0.0389 -0.06249 0.05307 0 3.02761 -0.31205 0 -2.7348 -0.41682 0.45308 -0.8707
ASN_888 -6.44089 0.51288 6.28883 -0.22033 0.04749 0.35191 3.4031 -3.17725 -0.00724 -0.0565 -3.23608 -0.56023 0 0 0 0 0 0.02383 0.12267 0.01999 0 2.24402 -0.63081 0 -0.93687 -0.54129 0.46724 -2.32555
GLN_889 -6.80893 0.46143 5.79643 -0.41884 0.14242 0.3043 3.523 -3.09602 -0 -0 -2.75829 -0.79668 0 0 -0.96177 0 0 0.01704 -0.06901 0.05747 0 3.65482 -0.1805 0 -0.18838 -0.34538 0.62284 -1.04405
LYS_890 -3.69456 0.20741 4.00759 -0.29953 0.02641 0.13291 1.60729 -2.02396 -0 -0 -1.21729 -0.04945 0 0 0 0 0 0.00958 -0.04956 0.00053 1.74428 0 -0.01403 0 -1.5107 -0.36424 0.30037 -1.18695
GLN_891 -5.95357 0.3475 6.01925 -0.60472 0.33948 1.02966 2.65898 -2.95502 -0.01947 -0.15261 -1.73646 -2.28493 0 0 0 0 0 0.00743 -0.02573 0.03359 0 4.21791 -0.12551 0 -0.18838 -0.32691 0.11922 0.39969
ILE_892 -8.79123 0.85841 3.75582 -0.5015 0.30443 0.09898 2.64692 -2.88749 -0.02484 -0.25999 -2.09101 -0.01323 0 0 0 0 0 0.00684 0.01044 0.12043 0.53979 0 -0.48484 0 0.73287 -0.07549 0.34931 -5.70538
ALA_893 -6.34896 0.31582 4.21753 -0.02199 0 0 2.65148 -3.04504 -0.00724 -0.0565 -2.63147 -0.3636 0 0 0 0 0 0.0241 0.02058 0 0 0 -0.30111 0 1.8394 -0.23567 0.41212 -3.53055
ASN_894 -5.33997 0.2924 6.21447 -0.17182 0.02311 0.25195 2.85856 -2.99861 -0.01277 -0.15003 -2.22256 -0.29916 0 0 0 0 0 0.01345 0.04516 0.00091 0 1.44319 0.49673 0 -0.93687 -0.16645 0.29743 -0.36088
GLN_895 -6.89498 0.45328 7.37323 -0.27052 0.06411 0.19714 4.11644 -3.49917 -0.01081 -0.14998 -4.16378 -0.56589 0 0 -1.37416 0 0 0.0178 0.09111 0.01176 0 2.80042 -0.10739 0 -0.18838 -0.03095 0.43533 -1.69539
PHE_896 -10.0479 0.83488 3.02976 -0.81869 0.03334 0.2855 2.84247 -2.94203 -0 -0 -2.60657 -0.04547 0 0 0 0 0 0.02498 0.00843 0.01997 0 1.78465 -0.44555 0 1.0402 -0.1034 0.43131 -6.67408
ASN_897 -6.92066 0.32087 7.37269 -0.18152 0.02948 0.26405 3.92417 -3.65466 -0.01549 -0.1673 -3.65405 -0.27136 0 0 -1.85376 0 0 0.0069 0.08078 0.11226 0 1.42506 0.45101 0 -0.93687 0.08116 0.32549 -3.26177
LYS_898 -4.96324 0.357 5.87985 -0.30095 0.02525 0.13188 2.76728 -2.72344 -0 -0 -2.43741 -0.02974 0 0 0 0 0 0.00661 0.01093 0.02513 1.78745 0 0.00752 0 -1.5107 -0.09359 0.2788 -0.78137
ALA_899 -5.85278 0.47801 4.40095 -0.02191 0 0 2.79765 -2.81228 -0.0103 -0.08259 -2.4824 -0.36579 0 0 0 0 0 0.02515 0.05732 0 0 0 -0.29188 0 1.8394 -0.40735 0.2653 -2.4635
ILE_900 -7.65261 0.59947 3.79272 -0.66467 0.50496 0.15317 2.60744 -2.69415 -0 -0 -2.46083 0.15249 0 0 0 0 0 0.02361 -0.0177 0.00483 0.57321 0 -0.37813 0 0.73287 -0.29732 0.59377 -4.42686
SER_901 -4.49057 0.22878 5.67414 -0.02342 0 0.02183 2.77704 -2.6533 -0 -0 -1.89567 -0.37918 0 0 0 0 0 0.01154 0.01089 0.00351 0.53909 0 0.27879 0.60059 -0.77834 -0.10912 0.54342 0.36002
GLN_902 -5.34475 0.3705 6.06567 -0.26533 0.04934 0.20303 2.63364 -2.89651 -0.02653 -0.23556 -2.78938 -0.47806 0 0 0 0 0 0.01208 0.13622 0.07843 0 2.73214 -0.15575 0 -0.18838 -0.22391 0.25272 -0.07041
ILE_903 -7.69758 0.70954 4.08667 -0.51057 0.30917 0.10421 2.85611 -2.83758 -0 -0 -2.2866 -0.01882 0 0 0 0 0 0.01168 -0.01116 0.04613 0.52651 0 -0.41742 0 0.73287 -0.13113 0.49017 -4.0378
GLN_904 -7.76687 0.40824 6.78431 -0.29414 0.04921 0.2264 3.69423 -3.36758 -0.01271 -0.09542 -3.70769 -0.41138 0 0 0 -1.09174 0 0.02 0.00409 0.01261 0 2.80208 -0.11239 0 -0.18838 -0.10931 0.63086 -2.52557
GLU_905 -4.70638 0.18285 6.17247 -0.21471 0.03039 0.30299 2.76048 -2.75027 -0.01623 -0.15297 -3.23854 -0.61071 0 0 0 0 0 0.00577 -0.00212 0.00956 0 3.0067 -0.2351 0 -2.7348 -0.40269 0.37497 -2.21833
SER_906 -4.20502 0.20475 5.54809 -0.02779 0 0.06429 2.66421 -2.52397 -0 -0 -2.87413 -0.60464 0 0 0 0 0 0.00409 0.03064 0.00073 0.61967 0 0.34608 0.60016 -0.77834 -0.08006 0.14796 -0.86328
LEU_907 -6.62826 0.5936 3.39041 -0.48296 0.1934 0.1199 2.11026 -2.27596 -0 -0 -1.45598 0.2086 0 0 0 0 0 0.02556 -0.00722 0.01696 0.30071 0 -0.30341 0 0.18072 0.01322 0.21716 -3.78331
THR_908 -4.31879 0.10862 5.04532 -0.20266 0.11424 0.07342 2.53427 -2.35636 -0 -0 -3.33339 -0.11067 0 0 -0.57593 0 0 0.0522 -0.00373 0.01541 0.12529 0 -0.01077 2.29379 -1.0874 -0.13965 0.37101 -1.40578
THR_909 -2.8644 0.0822 3.76225 -0.21022 0.1841 0.07756 1.57523 -1.68453 -0.00191 -0.00527 -2.05742 -0.02625 0 0 0 0 0 0.0366 0.0948 0.06728 0.21814 0 0.02373 2.27879 -1.0874 0.22195 0.56895 1.25419
THR_910 -3.72382 0.1579 3.54682 -0.17979 0.09114 0.06634 2.03551 -1.92359 -0 -0 -1.09507 -0.14896 0 0 0 0 0 0.46664 -0.05945 0.00097 0.08598 0 0.02064 2.30263 -1.0874 0.22117 0.60532 1.38298
SER_911 -1.61207 0.07191 1.43194 -0.03 0.00141 0.0485 0.54058 -0.82218 -0.00504 -0.05521 0.33473 -1.08024 0 0 0 0 0 0.05787 -0.01404 0.00988 0.35622 0 -0.2395 0.60314 -0.77834 -0.24847 0.50693 -0.92196
THR_912 -2.4102 0.20706 2.15974 -0.12595 0.08626 0.07138 1.10362 -1.28311 -1e-05 -0.00013 -0.40892 -1.28706 0 0 0 0 0 0.01667 0.07592 0.00043 0.02544 0 -0.30873 2.26227 -1.0874 -0.55013 0.47646 -0.97641
ALA_913 -2.58573 0.12553 1.40704 -0.02281 0 0 1.11151 -1.12677 -0 -0 0.38871 -0.35823 0 0 0 0 0 0.10192 -0.07126 0 0 0 -0.38563 0 1.8394 -0.57633 0.26658 0.11392
LEU_914 -6.93644 0.95991 1.32528 -0.52778 0.3134 0.16237 2.0066 -1.8725 -0.00048 -0.0051 -1.97168 0.0171 0 0 0 0 0 0.01219 -0.0462 0.06144 0.41625 0 0.08739 0 0.18072 -0.19365 0.27056 -5.74062
GLY_915 -3.14454 0.24653 4.40519 -4e-05 0 0 2.36203 -2.05916 -0 -0 -1.84288 -0.42145 0 0 0 0 0 0.0522 -0.13804 0 0 0 0.36242 0 0.83697 0.36379 0.35454 1.37756
LYS_916 -4.24198 0.34003 4.0789 -0.31694 0.02796 0.15148 1.02881 -1.82635 -0.00028 -0.00069 -0.69875 -0.0366 0 0 0 0 0 0.02227 -0.09386 0.05185 1.78349 0 -0.0527 0 -1.5107 -0.06943 0.30685 -1.05663
LEU_917 -8.85777 0.71725 2.9386 -0.46874 0.1851 0.10369 3.06348 -2.74519 -0 -0 -1.87879 0.15672 0 0 0 0 0 0.01692 0.02036 0.05983 0.32844 0 -0.27751 0 0.18072 -0.29288 0.31161 -6.43817
GLN_918 -7.65936 0.37857 7.47496 -0.80266 0.11405 0.8392 4.48031 -3.77477 -0.01192 -0.09742 -4.16177 -0.90633 0 0 -2.0815 -0.77318 0 0.0096 0.06046 0.02857 0 2.82309 -0.24471 0 -0.18838 -0.16559 0.38284 -4.27593
ASP_919 -5.26328 0.41292 6.55501 -0.10398 0.00516 0.31411 2.58033 -3.08376 -0.00984 -0.09716 -2.6564 -0.42841 0 0 0 0 0 0.00852 -0.05609 0.04628 0 1.78038 0.10222 0 -2.3716 -0.37717 0.38673 -2.25604
VAL_920 -6.33493 0.36226 4.21398 -0.30104 0.17047 0.06857 2.55095 -2.63696 -0.01478 -0.1629 -1.99079 -0.12486 0 0 0 0 0 0.00593 -0.06786 0.00061 0.07638 0 -0.33575 0 1.9342 -0.22793 0.29953 -2.51492
VAL_921 -7.22942 0.62935 4.21819 -0.31503 0.3203 0.07248 2.90337 -2.92804 -0.0228 -0.15695 -1.8641 -0.09377 0 0 0 0 0 0.00618 -0.02452 0.00875 0.05175 0 -0.29567 0 1.9342 -0.0819 0.32549 -2.54214
ASN_922 -6.356 0.44799 6.60817 -0.17833 0.01653 0.26572 3.32448 -3.34122 -0.00965 -0.10052 -2.92478 -0.28142 0 0 0 -0.77318 0 0.00426 -0.00298 0.17594 0 1.49514 0.50687 0 -0.93687 0.0631 0.32578 -1.67097
GLN_923 -6.30375 0.54223 7.0008 -0.26958 0.0569 0.21024 2.76062 -3.35 -0.02816 -0.30879 -3.51761 -0.50292 0 0 0 0 0 0.0101 0.11112 0.14247 0 2.72686 -0.09864 0 -0.18838 -0.02283 0.29425 -0.73508
ASN_924 -5.96964 0.34428 5.82731 -0.30953 0.00626 0.59216 2.68674 -3.15237 -0.04831 -0.36981 -2.41135 -0.10436 0 0 0 0 0 0.0168 -0.00172 0.0517 0 2.45555 0.55561 0 -0.93687 0.27223 0.24363 -0.25167
ALA_925 -4.85234 0.17806 4.87031 -0.02202 0 0 2.71439 -2.77828 -0 -0 -2.57652 -0.35563 0 0 0 0 0 0.00887 -0.02567 0 0 0 -0.24766 0 1.8394 0.18516 0.18858 -0.87333
GLN_926 -5.34953 0.35471 6.17901 -0.27447 0.06437 0.22173 2.95222 -2.97797 -0.01283 -0.14412 -3.58208 -0.52014 0 0 0 0 0 0.00929 -0.00136 0.18089 0 2.72151 -0.04489 0 -0.18838 -0.30543 0.23809 -0.47937
ALA_927 -5.06287 0.22372 4.33298 -0.02195 0 0 2.57357 -2.59547 -0.0247 -0.12535 -2.10368 -0.36214 0 0 0 0 0 0.02176 -0.00988 0 0 0 -0.21432 0 1.8394 -0.26879 0.22226 -1.57545
LEU_928 -8.56371 0.41731 4.58532 -0.47505 0.17626 0.11332 2.73264 -3.06723 -0 -0 -1.97587 0.20159 0 0 0 0 0 0.02882 -0.01908 0.14136 0.41836 0 -0.25254 0 0.18072 -0.25488 0.22023 -5.39243
ASN_929 -6.60531 0.33213 6.80456 -0.18406 0.0339 0.26981 3.29178 -3.38552 -0 -0 -3.28465 -0.30721 0 0 0 -0.54713 0 0.01937 0.10096 0.03599 0 1.45089 0.28144 0 -0.93687 -0.04752 0.23659 -2.44084
THR_930 -5.56716 0.45732 6.31779 -0.19662 0.10655 0.06858 3.02976 -3.01149 -0 -0 -3.50962 -0.08494 0 0 0 0 0 0.01195 -0.02329 0.00151 0.0745 0 -0.02766 2.27818 -1.0874 0.11959 0.30331 -0.73915
LEU_931 -9.16457 0.86764 3.22358 -0.65744 0.2303 0.23771 2.48727 -2.79461 -0.00798 -0.06331 -2.27967 0.07325 0 0 -0.68039 0 0 0.01136 0.1951 0.07474 1.05062 0 -0.24605 0 0.18072 -0.04857 0.5365 -6.77379
VAL_932 -6.56552 0.56905 3.91559 -0.3037 0.20325 0.06969 2.46306 -2.6362 -0.00841 -0.03646 -1.79288 -0.14463 0 0 0 0 0 0.01889 -0.0518 0.00936 0.09223 0 -0.39584 0 1.9342 -0.1277 0.53633 -2.25149
LYS_933 -4.25096 0.31613 5.08306 -0.30565 0.0259 0.13653 2.87422 -2.30348 -0 -0 -2.96853 -0.00319 0 0 0 0 0 0.01588 -0.04958 0.02855 1.69321 0 -0.076 0 -1.5107 -0.25831 0.34918 -1.20375
GLN_934 -5.96878 0.58406 5.68769 -0.26035 0.03489 0.20098 2.6679 -2.81343 -0.03921 -0.3342 -2.41175 -0.47801 0 0 0 0 0 0.00565 -0.07861 0.19107 0 2.88731 -0.10419 0 -0.18838 -0.4659 0.31028 -0.57297
LEU_935 -6.96007 0.73975 4.13841 -0.49064 0.21447 0.12913 3.22542 -2.62655 -0.02008 -0.11406 -1.77433 0.17219 0 0 -0.67939 0 0 0.03123 -0.07694 0.20921 0.29652 0 -0.23829 0 0.18072 -0.38648 0.28418 -3.74559
SER_936 -2.54634 0.22411 3.55221 -0.0393 0.00113 0.05231 1.71757 -1.61794 -0.00841 -0.03646 -2.1793 -0.35226 0 0 0 0 0 0.01012 0.00361 0.00203 0.19666 0 -0.30359 1.75511 -0.77834 -0.53099 0.32969 -0.54837
SER_937 -4.33469 0.36669 4.39376 -0.02778 0 0.04586 2.19081 -2.21992 -0.04902 -0.31945 -0.76556 -0.99892 0 0 -0.84202 0 0 0.0269 -0.02387 0.02684 1.04705 0 0.03858 0.60335 -0.77834 -0.51852 0.40523 -1.73303
ASN_938 -6.03435 0.52373 5.03155 -0.32882 0.06765 0.63402 2.42423 -2.864 -0 -0 -1.79712 -1.73199 0 0 -0.87539 0 0 0.08494 -0.03872 0.05006 0 3.22088 -0.01254 0 -0.93687 -0.4004 0.39162 -2.59153
PHE_939 -7.60505 0.77689 3.51999 -0.65282 0.06259 0.37985 1.81214 -2.46322 -0 -0 -0.53507 -0.41456 0 0 -0.84202 0 0 0.00532 -0.01561 0.01928 0 1.9168 0.2092 0 1.0402 -0.13102 0.38929 -2.52782
GLY_940 -2.26667 0.18839 2.69218 -6e-05 0 0 0.85262 -1.32616 -0.01391 -0.13115 -0.76972 -0.37903 0 0 -0.36759 0 0 0.00557 -0.14968 0 0 0 -1.49932 0 0.83697 -0.39418 0.29508 -2.42663
ALA_941 -5.71917 0.53916 3.02706 -0.02048 0 0 2.78389 -2.37779 -0 -0 -2.00054 -0.14723 0 0 -0.87539 0 0 0.00682 0.01214 0 0 0 0.0089 0 1.8394 -0.57901 0.26431 -3.23794
ILE_942 -3.82214 0.31022 0.8218 -0.56907 0.25197 0.1677 0.76537 -0.96922 -0 -0 -0.61855 0.16018 0 0 -0.70626 0 0 0.04171 -0.11102 0.00169 1.33413 0 0.18745 0 0.73287 -0.21945 0.39683 -1.84377
SER_943 -4.49755 0.46108 3.7626 -0.02738 0 0.04763 2.29946 -1.98677 -0.01559 -0.21362 -0.82426 -1.13304 0 0 -0.95993 -0.743 0 0.02464 -0.00732 0.04243 0.80579 0 -0.41634 0.62863 -0.77834 -0.11045 0.45219 -3.18914
SER_944 -4.34454 0.22084 3.33814 -0.02999 0.00024 0.04942 1.14998 -1.81233 -0.03147 -0.26435 -1.3691 -1.07805 0 0 -0.48055 0 0 0.01476 -0.04643 0.01353 0.21585 0 -0.32989 0.60108 -0.77834 -0.33018 0.31244 -4.97894
VAL_945 -5.3446 0.58096 4.8415 -0.28658 0.19837 0.06534 2.85963 -2.56848 -0.02732 -0.15532 -1.59764 -0.3309 0 0 -0.95993 0 0 0.03061 -0.05461 0.00072 0.15021 0 -0.5249 0 1.9342 -0.5205 0.34726 -1.36198
LEU_946 -6.69397 0.55058 2.37025 -0.48701 0.21551 0.1212 1.80682 -2.01443 -0 -0 -1.19585 0.22394 0 0 0 0 0 0.02986 -0.0333 0.035 0.2722 0 -0.291 0 0.18072 -0.36728 0.33906 -4.93768
ASN_947 -3.51432 0.31967 3.58648 -0.18477 0.03338 0.28071 1.64696 -1.86507 -0 -0 -1.50685 -0.31653 0 0 0 0 0 0.00957 -0.02665 0.02611 0 1.46827 0.05957 0 -0.93687 -0.24756 0.24146 -0.92644
ASP_948 -5.08433 0.33064 6.39642 -0.10287 0.00115 0.3024 2.82929 -2.83753 -0.02732 -0.15532 -2.89362 -0.35886 0 0 0 -0.743 0 0.04519 -0.04164 0.00676 0 1.9531 -0.03841 0 -2.3716 -0.13278 0.62884 -2.29351
ILE_949 -9.41651 0.74224 3.71464 -0.49492 0.42742 0.09624 3.08056 -3.01495 -0.0017 -0.00667 -1.93231 0.10173 0 0 0 0 0 0.01697 -0.06652 0.01711 0.462 0 -0.47176 0 0.73287 0.00675 0.66907 -5.33773
LEU_950 -5.09621 0.17329 3.40896 -0.48302 0.25152 0.12455 1.56344 -2.05361 -0 -0 -0.89329 0.21043 0 0 0 0 0 0.03037 0.0371 0.02505 0.28825 0 -0.30821 0 0.18072 -0.1003 0.45449 -2.18647
SER_951 -2.51458 0.0963 3.43931 -0.0315 1e-05 0.02224 1.48841 -1.58442 -0 -0 -1.52311 -0.01353 0 0 0 0 0 0.00514 -0.03421 0.00343 0.48841 0 0.30242 1.75737 -0.77834 -0.20345 0.45538 1.37526
ARG_952 -3.35814 0.24604 2.71151 -0.58263 0.11872 0.38253 1.08294 -1.43969 -0 -0 -1.07401 0.18654 0 0 0 0 0 0.00693 0.03033 0.01679 2.30607 0 -0.1016 0 -1.2888 0.04446 0.59795 -0.11408
LEU_953 -6.98143 0.77902 2.44194 -0.46861 0.27257 0.09698 1.9543 -2.07529 -0.00774 -0.08779 -1.24575 0.1702 0 0 0 0 0 0.0097 0.01139 0.06035 1.84043 0 -0.36774 0 0.18072 -0.08633 0.65564 -2.84742
ASP_954 -3.86809 0.27013 5.3466 -0.12384 0.02441 0.37626 2.87526 -2.41356 -0.03946 -0.32642 -4.74472 -1.37316 0 0 -0.58759 0 0 0.02165 0.19315 0.01449 0 3.86549 0.06473 0 -2.3716 -0.23732 0.42354 -2.61006
LYS_955 -4.01089 0.42531 5.5234 -0.42627 0.0511 0.26122 2.91496 -2.44368 -0 -0 -3.97908 0.06559 0 0 -0.58759 -0.58188 0 0.01544 0.027 0.06936 2.20996 0 -0.01764 0 -1.5107 -0.07669 0.43258 -1.6385
VAL_956 -3.00669 0.20046 2.31317 -0.29954 0.17445 0.05509 0.47352 -1.28408 -0 -0 -0.35564 0.23462 0 0 0 0 0 0.42425 -0.07569 2e-05 0.37483 0 0.57857 0 1.9342 -0.0044 0.4921 2.22922
GLU_957 -5.64008 0.6146 5.52538 -0.20922 0.05513 0.33152 2.94344 -2.64467 -0.03418 -0.26809 -2.5208 -0.5847 0 0 0 0 0 0.07553 -0.02824 0.06347 0 3.0146 -0.0635 0 -2.7348 0.19414 0.41506 -1.49541
ALA_958 -6.6646 0.52049 4.06785 -0.0216 0 0 2.97505 -2.95979 -0 -0 -2.65901 -0.36389 0 0 0 0 0 0.01233 -0.03374 0 0 0 -0.31409 0 1.8394 -0.06854 0.3279 -3.34222
GLU_959 -6.22591 0.50182 7.09619 -0.21535 0.03188 0.30864 3.25214 -3.24261 -0.01921 -0.11995 -3.56678 -0.60757 0 0 0 -0.58188 0 0.01968 -0.05525 0.0724 0 3.10682 -0.34095 0 -2.7348 -0.62899 0.41389 -3.53581
VAL_960 -5.02197 0.32599 4.82917 -0.30107 0.19924 0.06792 2.33446 -2.51174 -0 -0 -1.5909 -0.10392 0 0 0 0 0 0.01861 -0.03983 1e-05 0.06088 0 -0.37954 0 1.9342 -0.34405 0.38572 -0.13682
GLN_961 -8.96333 0.53154 6.12291 -0.69756 0.11315 0.80686 3.48531 -3.35405 -0.03871 -0.34089 -2.95303 -0.29686 0 0 -0.70626 0 0 0.01017 0.0087 0.36929 0 2.83679 -0.23231 0 -0.18838 -0.17108 0.2592 -3.39854
ILE_962 -9.43092 0.95782 3.90653 -0.50212 0.35442 0.10231 2.71279 -3.05306 -0 -0 -2.73952 -0.08764 0 0 0 0 0 0.00687 0.03151 0.02994 0.6046 0 -0.4788 0 0.73287 -0.16663 0.54554 -6.47348
ASP_963 -6.08567 0.23724 7.62249 -0.11133 0.02759 0.34692 3.51979 -3.51614 -0.00389 -0.04484 -4.00735 -0.31139 0 0 0 -0.32151 0 0.02372 0.09705 0.37258 0 1.87236 0.08357 0 -2.3716 -0.14825 0.64991 -2.06872
ARG_964 -7.32233 0.34849 7.39762 -0.41442 0.02727 0.19334 3.08645 -3.4614 -0.00063 -0.00367 -3.4335 0.31745 0 0 -0.36759 0 0 0.01232 0.02118 0.13681 2.11035 0 -0.06509 0 -1.2888 -0.29915 0.56292 -2.4424
LEU_965 -9.91753 0.92813 5.3684 -0.49319 0.24988 0.11974 3.2496 -3.66594 -0 -0 -2.47121 0.2384 0 0 0 0 0 0.01386 -0.02487 0.03842 0.36832 0 -0.27962 0 0.18072 -0.269 0.57384 -5.79204
ILE_966 -10.6407 1.15693 3.66594 -0.48662 0.4397 0.09621 3.19375 -3.1958 -0 -0 -3.00436 0.0758 0 0 0 0 0 0.01066 -0.06726 0.00938 0.48064 0 -0.46372 0 0.73287 -0.07577 0.57028 -7.50206
THR_967 -5.20179 0.30664 5.52332 -0.20416 0.14296 0.07442 2.54803 -2.74261 -0.00858 -0.06065 -2.95105 -0.12712 0 0 0 0 0 0.0107 0.0101 0.00059 0.06301 0 0.0126 2.28452 -1.0874 0.12138 0.40459 -0.88051
GLY_968 -4.87868 0.43495 4.43052 -4e-05 0 0 2.2064 -2.48707 -0.01421 -0.11043 -1.89823 -0.39988 0 0 0 0 0 0.02091 -0.0868 0 0 0 0.25979 0 0.83697 0.60079 0.16418 -0.92083
ARG_969 -11.3889 1.40151 9.09105 -0.72976 0.19996 0.4337 4.84737 -4.60811 -0.04632 -0.43217 -4.82027 0.30123 0 0 -1.15994 0 0 0.00837 0.05779 0.3448 4.23425 0 -0.11404 0 -1.2888 0.32361 0.76988 -2.57481
LEU_970 -9.16194 1.62613 3.68599 -0.48037 0.19131 0.11021 2.8982 -2.89437 -0 -0 -2.96941 0.22608 0 0 0 0 0 0.0022 0.13939 0.02161 0.30057 0 -0.28841 0 0.18072 -0.38755 1.12174 -5.6779
GLN_971 -5.32819 0.3737 5.97426 -0.26175 0.04904 0.20362 2.9293 -2.91269 -0.01132 -0.0917 -3.50096 -0.49627 0 0 0 0 0 0.01032 0.15527 0.12452 0 2.71229 -0.15874 0 -0.18838 -0.33501 0.62306 -0.12963
SER_972 -5.73493 0.37244 6.13977 -0.02322 0 0.02123 2.9893 -2.92338 -0.00362 -0.03999 -2.37799 -0.40801 0 0 0 0 0 0.01946 0.082 0.0002 0.49867 0 0.309 0.61322 -0.77834 -0.15394 0.38344 -1.01469
LEU_973 -9.2912 1.05647 3.07842 -0.49001 0.23953 0.11979 2.80917 -2.78547 -0 -0 -2.22485 0.22913 0 0 0 0 0 0.00744 0.02504 0.00467 0.36089 0 -0.27768 0 0.18072 -0.14293 0.47663 -6.62426
GLN_974 -6.11385 0.33331 5.939 -0.845 0.11579 0.89813 2.9879 -2.99114 -0 -0 -3.57637 -0.88485 0 0 0 0 0 0.00564 0.01616 0.02263 0 2.87666 -0.19852 0 -0.18838 -0.31084 0.42363 -1.49009
THR_975 -5.15608 0.31675 6.10715 -0.1984 0.10855 0.07012 2.94472 -2.87198 -0 -0 -3.30922 -0.07018 0 0 0 0 0 0.00854 0.05995 0.00278 0.05607 0 -0.02201 2.30259 -1.0874 -0.0658 0.24785 -0.55601
TYR_976 -10.0065 0.72218 4.86314 -0.87012 0.0365 0.29468 3.10892 -3.33274 -0.03822 -0.27602 -3.12185 -0.30246 0 0 0 -0.65233 0 0.01339 -0.00475 0.09267 0 1.72748 -0.44834 0.01547 1.2797 0.18292 0.20696 -6.50938
VAL_977 -7.93232 0.67349 3.87784 -0.32186 0.22244 0.07428 2.80995 -2.88961 -0 -0 -2.46929 -0.27193 0 0 0 0 0 0.00711 -0.05852 0.00209 0.12815 0 -0.23318 0 1.9342 -0.01373 0.33184 -4.12905
THR_978 -5.50069 0.26283 5.98556 -0.20156 0.10854 0.07222 3.0775 -2.8859 -0 -0 -3.43373 -0.03253 0 0 0 0 0 0.00407 0.01709 0.01228 0.06619 0 0.01316 2.28502 -1.0874 -0.0399 0.35493 -0.92231
GLN_979 -6.15997 0.36074 6.21648 -0.27437 0.05593 0.21458 2.78663 -3.05355 -0.01475 -0.14123 -2.88218 -0.49372 0 0 0 0 0 0.01777 0.00525 0.06689 0 2.73847 -0.13104 0 -0.18838 -0.08672 0.25147 -0.7117
GLN_980 -8.45784 0.57644 6.27263 -0.6028 0.04522 0.62146 3.25093 -3.45811 -0.04482 -0.45417 -2.66918 -0.30549 0 0 0 0 0 0.01928 0.10092 0.05282 0 3.0829 -0.16813 0 -0.18838 -0.2965 0.35191 -2.27092
LEU_981 -6.41755 0.5023 4.05166 -0.45377 0.14373 0.10709 2.51942 -2.69297 -0.00371 -0.03423 -2.26194 0.19565 0 0 0 0 0 0.00537 0.07829 0.20949 0.34693 0 -0.2781 0 0.18072 -0.3089 0.39376 -3.71676
ILE_982 -5.23436 0.30862 4.89301 -0.49201 0.32276 0.09916 2.65382 -2.62773 -0 -0 -1.67196 0.02442 0 0 0 0 0 0.00276 -0.0522 0.02808 0.49731 0 -0.47472 0 0.73287 -0.11403 0.31419 -0.79001
ARG_983 -8.77505 0.71777 8.56601 -0.48298 0.06748 0.25575 3.41546 -4.00455 -0.04547 -0.28068 -3.24183 0.3669 0 0 0 0 0 0.00337 0.00185 0.10831 2.06469 0 -0.13406 0 -1.2888 -0.2095 0.30194 -2.5934
ALA_984 -5.98618 0.36762 4.742 -0.02152 0 0 3.03423 -3.0002 -0 -0 -2.56376 -0.37818 0 0 0 0 0 0.01598 0.08651 0 0 0 -0.26358 0 1.8394 -0.4714 0.32652 -2.27257
ALA_985 -4.82086 0.39635 4.83662 -0.02155 0 0 2.48252 -2.77719 -0 -0 -1.9863 -0.3635 0 0 0 0 0 0.00884 0.03624 0 0 0 -0.24122 0 1.8394 -0.43021 0.30585 -0.73502
GLU_986 -4.52586 0.1915 5.18928 -0.20963 0.0309 0.29383 2.36801 -2.54486 -0.02021 -0.15356 -2.15601 -0.58922 0 0 0 0 0 0.00538 0.12152 0.00958 0 3.01918 -0.21237 0 -2.7348 -0.44855 0.24486 -2.12105
ILE_987 -7.96359 0.53436 5.35725 -0.66308 0.54199 0.15198 2.94751 -3.27985 -0 -0 -2.47646 0.18969 0 0 0 0 0 0.01172 -0.04824 0.22704 0.56338 0 -0.39821 0 0.73287 -0.26808 0.45701 -3.38271
ARG_988 -7.70313 0.50554 8.57823 -0.75221 0.0793 0.47152 3.68625 -4.17784 -0.00371 -0.03423 -3.90396 0.32811 0 0 0 -0.71914 0 0.01555 -0.01411 0.05849 1.45643 0 -0.08651 0 -1.2888 -0.19289 0.72986 -2.96726
ALA_989 -4.206 0.25909 4.61325 -0.0208 0 0 2.45222 -2.50194 -0 -0 -2.17613 -0.36078 0 0 0 0 0 0.00575 0.00858 0 0 0 -0.19817 0 1.8394 -0.30861 0.48802 -0.10612
SER_990 -5.57924 0.2464 6.0446 -0.03271 0 0.06537 3.42394 -2.9714 -0 -0 -3.70508 -0.41816 0 0 -0.70572 0 0 0.00756 -0.00475 0.02552 0.72443 0 0.3316 1.72112 -0.77834 -0.02979 0.3935 -1.24114
ALA_991 -6.43445 0.27173 3.58266 -0.02233 0 0 3.46315 -3.06422 -0 -0 -2.80212 -0.35998 0 0 0 0 0 0.00819 -0.02307 0 0 0 -0.30747 0 1.8394 -0.16055 0.39028 -3.61878
ASN_992 -5.01506 0.20623 5.7206 -0.17453 0.02135 0.25171 2.96562 -2.92397 -0 -0 -3.46243 -0.31641 0 0 0 0 0 0.00683 0.11282 0.00734 0 1.45598 0.51017 0 -0.93687 -0.16402 0.21514 -1.51952
LEU_993 -5.7391 0.42042 5.41262 -0.47703 0.20224 0.11248 2.77916 -2.78674 -0 -0 -2.42941 0.20649 0 0 0 0 0 0.0126 0.01007 0.05121 0.36643 0 -0.27807 0 0.18072 -0.02491 0.22424 -1.75657
ALA_994 -6.85807 0.46121 3.32544 -0.02159 0 0 2.90594 -2.85484 -0 -0 -2.55728 -0.35585 0 0 0 0 0 0.00649 0.0486 0 0 0 -0.13363 0 1.8394 -0.25291 0.19316 -4.25393
ALA_995 -6.02456 0.39152 4.53321 -0.02196 0 0 2.86412 -3.00139 -0 -0 -2.93071 -0.37 0 0 0 0 0 0.01142 0.00417 0 0 0 -0.20718 0 1.8394 -0.3265 0.17233 -3.06616
THR_996 -5.63562 0.30318 6.19736 -0.20055 0.12067 0.07218 3.15977 -2.99461 -0 -0 -3.18386 -0.08028 0 0 0 0 0 0.00503 0.05606 0.00672 0.05506 0 -0.02302 2.29568 -1.0874 -0.09248 0.21863 -0.80747
LYS_997 -9.36622 0.98504 9.16144 -0.31958 0.05092 0.14738 4.73498 -4.04202 -0 -0 -7.09103 -0.0723 0 0 0 0 0 0.00553 0.07029 0.36499 1.72588 0 -0.03555 0 -1.5107 -0.14142 0.97697 -4.35541
MET_998 -10.8072 1.17911 5.79166 -0.4041 0.12465 0.12257 3.7876 -3.40129 -0 -0 -3.14671 -0.15412 0 0 0 0 0 0.02728 -0.00515 0.12343 1.99192 0 0.06578 0 0.60916 -0.22358 1.19533 -3.12363
SER_999 -4.40944 0.21983 4.81658 -0.03046 0 0.07002 2.00176 -2.33621 -0.03229 -0.11997 -0.99025 -0.46175 0 0 0 0 0 0.01366 -0.04015 0.00794 0.8816 0 0.31286 0.60444 -0.77834 0.04799 0.47781 0.25565
GLU_1000 -5.63707 0.17702 6.23403 -0.21061 0.02783 0.29681 2.52756 -2.86079 -0.00929 -0.12278 -2.22066 -0.52681 0 0 0 -0.83912 0 0.0024 -0.05367 0.03177 0 2.99139 -0.19075 0 -2.7348 -0.02687 0.50899 -2.63542
CYS:disulfide_1001 -7.4033 0.49783 5.24875 -0.04061 0.00029 0.01683 2.29797 -2.75216 -0.00889 -0.04033 -1.763 -0.28485 0 0 0 0 -0.76353 0.01505 -0.04545 0.10097 0.30387 0 0.05549 0 3.6196 0.32001 0.53511 -0.09032
VAL_1002 -7.68787 0.78666 2.78989 -0.29695 0.20709 0.06786 2.61642 -2.32602 -0 -2e-05 -0.40418 -0.35545 0 0 0 0 0 0.01665 -0.01573 0.01767 0.33063 0 -0.43158 0 1.9342 0.44209 0.30292 -2.00572
LEU_1003 -6.76379 0.65826 1.48135 -0.50189 0.32889 0.15421 1.40069 -1.73432 -0.00184 -0.00857 -1.07239 -0.12485 0 0 0 0 0 0.06239 -0.03287 0.41133 2.12751 0 0.02497 0 0.18072 0.2118 0.50196 -2.69647
GLY_1004 -2.56316 0.22673 2.92801 -0.00197 0 0 1.1747 -1.50715 -0 -0 0.12261 -0.38342 0 0 0 0 0 0.01661 -0.07644 0 0 0 -1.42693 0 0.83697 0.35715 0.36309 0.06681
GLN_1005 -4.90476 0.21257 4.20988 -0.34023 0.0469 0.18993 1.89305 -2.09734 -0.00303 -0.02916 -2.45364 -0.20148 0 0 -1.95801 0 0 0.00991 -0.02025 0.00188 0 2.93187 0.29244 0 -0.18838 0.33156 0.19726 -1.87902
SER_1006 -4.20465 0.30424 4.08821 -0.02881 0 0.04865 1.91713 -1.7088 -0.02221 -0.20214 -1.06149 -1.0557 0 0 -2.01848 0 0 0.02149 -0.00702 0.00405 1.2669 0 0.12431 0.71121 -0.77834 0.16234 0.34528 -2.09383
LYS_1007 -1.69823 0.1631 2.58236 -0.40118 0.08467 0.27342 0.69942 -1.10333 -0 -0 -1.66837 0.04093 0 0 0 0 0 0.01231 -0.05699 0.05264 2.22482 0 0.03197 0 -1.5107 -0.07456 0.28191 -0.06582
ARG_1008 -5.07636 0.3654 4.83578 -0.57352 0.07254 0.32269 2.03333 -2.14306 -0.0117 -0.06217 -2.7219 0.45978 0 0 -0.90836 -0.83912 0 0.01007 0.10112 0.07705 2.54662 0 -0.02715 0 -1.2888 -0.24463 0.32823 -2.74415
VAL_1009 -2.03688 0.34862 2.03599 -0.28205 0.18445 0.0602 0.51077 -1.05053 -0 -0 0.02634 0.25272 0 0 0 0 0 0.01506 -0.08855 0.00183 0.08985 0 -0.23342 0 1.9342 -0.25357 0.56628 2.08132
ASP_1010 -3.8074 0.30011 4.25971 -0.12037 0.02162 0.39353 0.98714 -2.08239 -0.03013 -0.22255 -2.31678 -0.89773 0 0 0 0 0 0.05283 0.05986 0.03806 0 2.34112 -0.26313 0 -2.3716 0.219 0.62479 -2.81432
PHE_1011 -8.41534 1.14337 4.94572 -0.88285 0.04072 0.28724 2.02583 -2.5853 -0.02737 -0.22493 -0.83775 -0.01847 0 0 0 0 0 0.00858 -0.00753 0.00322 0 1.95103 -0.31797 0 1.0402 0.3296 0.44878 -1.0932
CYS:disulfide_1012 -6.37035 0.87796 3.52129 -0.0523 0.03285 0.02455 0.61094 -1.94953 -0.0117 -0.06217 -0.47265 -0.42289 0 0 0 0 -0.76353 0.03173 -0.02469 0.08229 0.25775 0 -0.02418 0 3.6196 0.30265 0.35645 -0.43591
GLY_1013 -2.9647 0.18508 3.20638 -0.00032 0 0 1.15295 -1.69379 -0.01149 -0.05865 -0.80511 -0.17019 0 0 0 0 0 0.1001 -0.08915 0 0 0 -1.52015 0 0.83697 0.48394 0.20218 -1.14593
LYS_1014 -2.28557 0.14486 2.6512 -0.36161 0.0446 0.16282 0.57632 -1.19923 -0.02801 -0.15747 -2.29982 0.17048 0 0 -0.52159 0 0 0.09237 -0.06428 0.00368 1.7707 0 -0.00903 0 -1.5107 -0.14417 0.11277 -2.85168
GLY_1015 -2.32879 0.08162 1.96978 -0.00059 0 0 0.8032 -1.08559 -0.01864 -0.1639 -0.46298 -0.23007 0 0 0 0 0 0.03531 -0.05651 0 0 0 -1.53547 0 0.83697 -0.04681 0.16983 -2.03262
TYR_1016 -6.78678 0.79219 4.08997 -0.5533 0.01715 0.23453 3.06177 -2.32196 -0.00779 -0.04214 -3.34816 -0.17006 0 0 0 -0.66513 0 0.00876 0.05548 0.07877 0 2.38468 -0.00895 0.51714 1.2797 0.08853 0.52549 -0.77009
HIS_1017 -9.49012 0.58863 7.68378 -0.61496 0.01733 0.51051 3.54685 -3.95063 -0.03368 -0.28772 -2.96961 -0.52276 0 0 -1.97417 -0.85381 0 0.03194 0.21145 0.00982 0 3.34487 0.02588 0 -0.45461 -0.18231 0.62646 -4.73687
LEU_1018 -8.60319 0.50334 2.47571 -0.43398 0.12314 0.09247 1.39239 -2.18434 -0.01154 -0.0774 -0.91176 0.15182 0 0 0 0 0 0.07524 -0.03206 0.04587 0.6594 0 -0.21241 0 0.18072 0.25024 0.39697 -6.11935
MET_1019 -9.12014 0.85088 4.2824 -0.33203 0.05988 0.16976 2.26788 -2.37053 -0.01154 -0.0774 -2.12937 -0.52811 0 0 0 0 0 0.01911 0.01447 0.10487 2.02936 0 0.16432 0 0.60916 0.62022 0.35589 -3.02091
SER_1020 -6.22708 0.41323 4.91791 -0.02416 0 0.02146 2.5417 -2.52925 -0.0126 -0.06726 -1.90612 0.39237 0 0 0 -1.569 0 0.02395 -0.00334 0.0202 1.06871 0 -0.27919 0.99671 -0.77834 0.30427 0.32768 -2.36817
PHE_1021 -8.25369 0.98128 1.69166 -0.62137 0.05785 0.35915 2.32024 -1.9376 -0 -0 -1.90663 0.10282 0 0 0 0 0 0.06511 0.0572 0.01708 0 2.09424 -0.07225 0 1.0402 0.37369 0.90424 -2.72677
PRO_1022 -6.19414 0.91684 1.37873 -0.21504 0.01039 0.15708 0.95723 -0.99022 -0 -0 -1.17145 -0.05098 0 0 -0.93229 0 0 0.03036 0.3628 0.03428 0.2597 0 -0.59616 0 -2.4119 0.36541 1.2147 -6.87464
GLN_1023 -8.65376 0.59387 6.26531 -0.54672 0.09509 0.51775 4.05891 -3.26723 -0.00065 -0.00497 -5.06599 -0.69523 0 0 -1.84582 -0.63509 0 0.0337 -0.00644 0.04431 0 3.9927 -0.05748 0 -0.18838 -0.08217 0.75733 -4.69095
ALA_1024 -4.57671 0.26326 2.09666 -0.02422 0 0 1.7471 -1.66622 -0.01785 -0.15818 -2.01641 -0.21377 0 0 -1.16775 0 0 0.02219 0.04178 0 0 0 -0.05394 0 1.8394 -0.25205 0.47924 -3.65746
ALA_1025 -4.89422 0.52517 1.53863 -0.01946 0 0 1.46468 -1.80962 -0 -0 -1.29122 -0.40594 0 0 0 0 0 0.01506 -0.00975 0 0 0 -0.49424 0 1.8394 -0.1569 1.17609 -2.52231
PRO_1026 -5.87876 1.24301 1.9666 -0.13593 0.00626 0.09753 0.93504 -1.12053 -0 -0 -0.25517 0.1898 0 0 0 0 0 0.01337 -0.11151 0.00455 0.13223 0 -0.84072 0 -2.4119 -0.24379 1.21829 -5.19165
HIS_D_1027 -6.38312 0.31735 4.29407 -0.42187 0.05569 0.55635 2.55432 -2.49996 -0.0019 -0.01081 -3.21958 -0.47677 0 0 0 0 0 0.02751 0.00804 0.07291 0 1.51822 -0.2472 0 -0.45461 -0.06818 0.70569 -3.67383
GLY_1028 -4.35831 0.5121 2.78396 -0.00097 0 0 2.03568 -1.95568 -0.00065 -0.00497 -1.68045 -0.31468 0 0 0 0 0 0.01142 -0.0906 0 0 0 -1.3882 0 0.83697 0.52095 0.73336 -2.36006
VAL_1029 -7.32643 0.54116 1.20364 -0.35986 0.27918 0.08622 2.28995 -2.08988 -0 -0 -2.50109 -0.13697 0 0 0 0 0 0.03329 -0.05499 0.03798 0.75667 0 -0.68476 0 1.9342 0.14664 0.44718 -5.39785
VAL_1030 -7.48707 0.76033 1.37104 -0.26727 0.16909 0.0527 2.57328 -2.23136 -0.01095 -0.036 -2.37387 -0.30516 0 0 0 0 0 0.01978 -0.0649 0.00061 0.27419 0 -0.78422 0 1.9342 -0.35577 0.43614 -6.32522
PHE_1031 -9.93337 0.44603 2.95053 -0.52659 0.01409 0.25618 2.74107 -2.60775 -0 -0 -2.64486 0.08247 0 0 0 0 0 0.00664 0.05614 0.01428 0 2.1566 -0.14953 0 1.0402 -0.32723 0.41628 -6.00882
LEU_1032 -6.89773 0.35352 2.08995 -0.48669 0.1749 0.12561 2.70905 -2.1327 -0.01173 -0.03807 -2.62824 0.00385 0 0 0 0 0 0.02446 -0.01106 0.25922 1.06164 0 -0.27233 0 0.18072 -0.02593 0.42262 -5.09895
HIS_1033 -9.69085 0.67827 8.33804 -0.38584 0.00789 0.4429 4.29281 -4.2008 -0.01563 -0.15019 -5.06325 -0.29127 0 0 0 -1.44547 0 0.0119 -0.04938 0.02523 0 2.51796 -0.03538 0 -0.45461 0.1706 0.55937 -4.73769
VAL_1034 -7.81609 0.62372 2.89562 -0.28721 0.19661 0.06302 2.96868 -2.47939 -0.01193 -0.06194 -3.73352 -0.20553 0 0 0 0 0 0.00952 -0.05812 0.08184 0.14647 0 -0.50284 0 1.9342 -0.07653 0.54832 -5.76512
THR_1035 -7.23518 0.48453 5.21343 -0.10395 0.04402 0.08115 3.0024 -3.1386 -0.01108 -0.09629 -3.38963 -0.52761 0 0 -0.52159 0 0 0.05144 0.00024 0.03288 0.1597 0 -0.33267 2.29242 -1.0874 -0.37084 0.57551 -4.87712
TYR_1036 -10.6368 1.23461 2.0092 -0.74705 0.19132 0.23671 2.73473 -2.34812 -0 -0 -2.81983 -0.51327 0 0 0 0 0 0.01944 -0.07375 0.1199 0 3.27527 0.0359 0.01538 1.2797 -0.22902 0.81275 -5.4029
VAL_1037 -4.93329 0.46418 4.09593 -0.2842 0.19813 0.06533 2.6981 -2.25092 -0.00118 -0.00318 -2.74148 -0.43706 0 0 0 0 0 0.01774 0.06779 0.00184 0.19474 0 -0.59463 0 1.9342 -0.09774 1.19866 -0.40704
PRO_1038 -4.12757 0.60001 1.18007 -0.13158 0.0007 0.09607 0.48609 -0.63066 -0.00726 -0.05398 -0.76927 0.21014 0 0 0 0 0 0.02021 -0.05095 0.01517 0.212 0 -1.08479 0 -2.4119 -0.48727 0.94298 -5.99177
SER_1039 -4.25047 0.18425 4.75557 -0.01868 0 0.03027 2.05552 -2.15064 -0.01407 -0.15285 -2.07119 -1.02412 0 0 -0.05149 0 0 2.02775 0.02703 0.00091 1.56755 0 -0.56646 0.60017 -0.77834 -0.2826 0.56091 0.44901
GLN_1040 -4.85112 0.28436 4.88897 -0.28043 0.05263 0.25163 2.08459 -2.15997 -0.02662 -0.23787 -2.57759 -0.59431 0 0 -0.05149 -0.56385 0 0.1603 -0.00083 0.0106 0 2.84688 -0.2818 0 -0.18838 0.27725 0.56912 -0.38794
GLU_1041 -4.95876 0.44353 3.62874 -0.21764 0.03273 0.32194 0.59296 -1.72664 -0 -0 -1.26679 -0.45286 0 0 -0.44962 0 0 0.03393 0.06384 0.02842 0 3.13246 -0.02447 0 -2.7348 -0.04479 0.37481 -3.22302
ARG_1042 -5.49232 0.37782 5.1273 -0.89116 0.22629 0.63765 2.52811 -2.55889 -0.00171 -0.0053 -2.46874 -0.01693 0 0 -0.44962 0 0 0.01496 0.03986 0.00275 1.89364 0 -0.2329 0 -1.2888 -0.32159 0.32327 -2.5563
ASN_1043 -2.87564 0.16631 1.75179 -0.18357 0.0436 0.26596 0.52065 -1.17154 -0.01545 -0.11359 -0.43471 -0.48911 0 0 0 0 0 0.01251 -0.05706 0.02345 0 2.14147 0.19653 0 -0.93687 -0.08445 0.38633 -0.85337
PHE_1044 -8.94458 0.72881 3.03004 -0.65525 0.05123 0.39112 2.7655 -2.54918 -0.01676 -0.11646 -2.78159 0.30786 0 0 0 0 0 0.06401 -0.00202 0.14985 0 1.98398 -0.32969 0 1.0402 -0.11626 0.37931 -4.61988
THR_1045 -5.17346 0.54622 3.38286 -0.14547 0.05192 0.04985 2.62464 -2.05328 -0 -0 -2.51656 -0.16278 0 0 0 0 0 0.0081 0.01833 0.00997 0.17151 0 0.03843 2.34993 -1.0874 -0.13561 0.51371 -1.50909
THR_1046 -5.60919 0.45902 3.27642 -0.19379 0.08867 0.0686 1.78244 -2.10285 -0.00077 -0.01567 -2.97811 -0.89152 0 0 -0.47982 0 0 0.00585 -0.02017 0.03459 1.09248 0 -0.79277 2.31835 -1.0874 0.01053 0.61244 -4.42267
ALA_1047 -3.81689 0.42317 1.2544 -0.02313 1e-05 0 1.26713 -1.302 -0.00243 -0.00671 -0.38145 -0.4401 0 0 0 0 0 0.01143 -0.01082 0 0 0 -0.34055 0 1.8394 0.19459 0.88766 -0.44628
PRO_1048 -3.33009 0.49187 1.53323 -0.08894 0.00049 0.05576 0.66202 -0.7987 -0 -0 -0.26482 0.68653 0 0 0 0 0 0.04967 -0.06555 0.0059 0.41783 0 -0.07376 0 -2.4119 0.06973 0.82382 -2.23689
ALA_1049 -6.03602 1.1982 1.12657 -0.01844 0 0 1.79681 -1.83467 -0.00086 -0.00926 -1.5473 -0.38319 0 0 0 0 0 0.13976 0.02343 0 0 0 -0.40898 0 1.8394 0.01844 0.47132 -3.62479
ILE_1050 -9.53538 1.18623 2.85495 -0.49302 0.54267 0.10621 3.12865 -2.66597 -0 -0 -2.81793 0.08364 0 0 0 0 0 0.16626 0.09315 0.38406 0.48363 0 -0.71201 0 0.73287 -0.00521 0.86227 -5.60492
CYS:disulfide_1051 -6.12327 0.80107 3.79578 -0.04843 0.00277 0.02081 2.42679 -2.24391 -0 -0 -1.59184 -0.29842 0 0 0 0 0.14724 0.0251 -0.0648 0.00066 0.72335 0 0.05597 0 3.6196 -0.13069 0.74693 1.86473
HIS_1052 -6.25994 0.81454 4.94347 -0.52855 0.00336 0.48208 2.55564 -2.50051 -0.01498 -0.10846 -0.85418 -0.33416 0 0 -0.94484 0 0 0.02313 0.18265 0.01166 0 1.88664 -0.15356 0 -0.45461 1.04336 0.54394 0.33668
GLU_1053 -2.91994 0.40186 3.1197 -0.24689 0.05399 0.41335 0.82875 -1.2245 -0.01498 -0.10846 0.29179 -0.46299 0 0 0 0 0 0.01084 0.15651 0.005 0 3.02928 0.26343 0 -2.7348 1.10466 0.62203 2.58861
GLY_1054 -2.64305 0.16063 2.6026 -8e-05 0 0 1.33967 -1.3172 -0.01265 -0.04596 -1.49906 -0.41259 0 0 0 0 0 0.00547 -0.11524 0 0 0 -1.52521 0 0.83697 -0.23493 0.39452 -2.46611
LYS_1055 -5.5287 0.41537 4.52932 -0.3116 0.03192 0.15359 2.04573 -2.17557 -0.013 -0.04688 -1.43372 0.05548 0 0 0 0 0 0.01471 -0.00175 0.03849 2.06375 0 -0.03776 0 -1.5107 -0.49656 0.45896 -1.74894
ALA_1056 -6.14032 0.35198 2.12648 -0.02672 0.00112 0 1.92748 -2.35292 -0.00596 -0.01945 -1.80448 -0.35637 0 0 0 0 0 0.02286 -0.01418 0 0 0 0.55117 0 1.8394 0.1238 0.39757 -3.37854
TYR_1057 -10.4061 1.39329 3.35856 -0.57927 0.08382 0.25863 3.17125 -2.90719 -0.00035 -0.00092 -3.36402 -0.19429 0 0 0 0 0 0.05058 -0.00854 0.20797 0 2.4144 -0.07548 0.00979 1.2797 0.21374 0.4387 -4.65577
PHE_1058 -9.0667 1.40045 3.28037 -0.63271 0.11238 0.34218 3.19942 -2.85729 -0.00596 -0.01945 -3.5735 0.17852 0 0 0 0 0 0.00939 0.05429 0.00087 0 1.91196 -0.3448 0 1.0402 -0.08721 1.24017 -3.81742
PRO_1059 -5.94629 0.80514 1.91741 -0.20706 0.01535 0.15385 0.40307 -1.1689 -0 -0 -0.80163 -0.1159 0 0 0 0 0 0.01593 0.14818 0.02554 0.49421 0 -0.82698 0 -2.4119 -0.23477 1.3895 -6.34526
ARG_1060 -5.87323 0.41172 6.01864 -0.56031 0.50233 0.40242 2.03831 -2.67259 -0 -0 -2.77279 -0.12704 0 0 -0.57592 0 0 4.56932 5.51131 1.04685 1.97581 0 -0.16656 0 -1.2888 -0.01914 15.5282 23.9485
GLU_1061 -2.6432 0.22011 3.15299 -0.4952 0.05094 0.68255 0.80763 -1.39319 -0.02136 -0.12989 -0.07739 -1.33014 0 0 0 0 0 0.74257 0.06397 0.15077 0 2.61414 0.53464 0 -2.7348 1.56488 16.2521 18.0121
GLY_1062 -3.53241 0.37454 2.71967 -0.00022 0 0 0.74539 -1.50512 -0 -0 -0.88878 -0.22341 0 0 0 0 0 0.43898 0.00418 0 0 0 -1.5136 0 0.83697 1.37856 1.45323 0.28798
VAL_1063 -6.29582 0.52878 3.26229 -0.31344 0.25676 0.06724 2.43168 -2.36501 -0.00044 -0.0012 -1.93975 -0.47452 0 0 0 0 0 0.05772 0.06417 0.03728 0.13381 0 -0.38682 0 1.9342 -0.22122 0.52889 -2.69539
PHE_1064 -10.0055 0.83814 1.48594 -0.54996 0.12348 0.25963 1.61405 -2.07037 -0.00243 -0.00671 -2.20881 0.17688 0 0 -0.47982 0 0 0.04872 -0.03025 0.03175 0 3.12102 -0.20895 0 1.0402 -0.36591 0.36307 -6.82583
VAL_1065 -7.82551 1.03659 2.61632 -0.33019 0.37492 0.0735 2.69572 -2.50477 -0.00495 -0.01808 -2.81115 -0.6945 0 0 0 0 0 0.04417 -0.01038 0.00147 0.4283 0 -0.31035 0 1.9342 -0.31066 0.48809 -5.12726
PHE_1066 -9.38372 1.21877 4.69098 -0.73821 0.05386 0.0967 2.76277 -3.26004 -0 -0 -2.38252 -0.41689 0 0 0 0 0 0.0763 -0.01115 0.02347 0 2.73332 -0.07724 0 1.0402 -0.16264 0.69653 -3.03952
ASN_1067 -4.08895 0.206 3.85494 -0.40062 0.16658 0.80266 2.3034 -1.98307 -0.0105 -0.08377 -1.67393 -1.12358 0 0 -1.49747 0 0 0.44139 -0.06477 0.06549 0 2.32375 -0.66723 0 -0.93687 -0.27239 0.57429 -2.06465
GLY_1068 -2.21467 0.2184 1.73826 -6e-05 0 0 1.03877 -1.09711 -0 -0 -0.20952 -0.38619 0 0 0 0 0 0.32929 -0.17263 0 0 0 -1.51516 0 0.83697 -0.69288 0.28799 -1.83853
THR_1069 -2.73662 0.19737 2.62003 -0.18999 0.09468 0.0661 1.02616 -1.3562 -0.03612 -0.23188 -0.17276 -0.38101 0 0 -0.61704 0 0 0.62414 0.02102 0.01704 0.16043 0 -0.3436 2.37115 -1.0874 0.14925 0.12611 0.32086
SER_1070 -4.37518 0.29471 3.54922 -0.02165 0 0.01874 1.6847 -1.98977 -0.03117 -0.16798 -1.14992 0.28146 0 0 -0.88043 0 0 0.2024 0.01804 0.0297 0.9371 0 -0.30185 0.6005 -0.77834 0.51346 0.21051 -1.35574
TRP_1071 -10.8595 1.78691 1.53863 -0.85057 0.02727 0.30369 0.5551 -2.5735 -0.0222 -0.16793 -0.68686 -0.15709 0 0 0 0 0 0.06069 -0.01366 0.07936 0 1.55906 -0.18437 0 1.6906 -0.10318 0.42937 -7.58819
PHE_1072 -8.65145 0.99256 4.38307 -0.60836 0.07423 0.31851 2.61341 -2.99177 -0.00592 -0.02094 -2.83723 0.17431 0 0 0 0 0 0.01291 0.02942 0.00414 0 2.24614 -0.38825 0 1.0402 -0.12865 0.46366 -3.28003
ILE_1073 -8.51666 0.79527 3.52695 -0.53208 0.24268 0.10977 2.74632 -2.6664 -0 -0 -2.57229 0.11596 0 0 0 0 0 0.02173 -0.05591 0.01965 1.55514 0 -0.7554 0 0.73287 -0.2887 0.66368 -4.85742
THR_1074 -6.7601 0.8604 3.50688 -0.12133 0.05037 0.08849 2.72542 -2.41588 -0.00489 -0.01795 -2.86345 -0.56978 0 0 0 0 0 0.05533 0.05 0.0266 0.1352 0 -0.36076 2.30315 -1.0874 -0.46542 0.88619 -3.97892
GLN_1075 -4.45422 0.28553 4.65981 -0.23866 0.0436 0.17882 2.33549 -2.13186 -0.00117 -0.00761 -2.48499 -0.42453 0 0 -0.75521 -0.57244 0 0.02296 0.21725 0.00319 0 3.15454 -0.02228 0 -0.18838 -0.41461 0.82301 0.02824
ARG_1076 -4.19959 0.25162 3.25656 -0.62616 0.09806 0.39801 0.67772 -1.7603 -3e-05 -0.00068 0.2544 0.17858 0 0 0 0 0 0.00907 -0.08067 0.14056 1.99123 0 -0.18749 0 -1.2888 -0.45551 0.64145 -0.70195
ASN_1077 -4.13924 0.24085 3.0105 -0.19994 0.03666 0.31755 1.14025 -1.62498 -0.00016 -0.00169 -1.1554 -0.47392 0 0 0 -0.66513 0 0.02894 -0.05766 0.00267 0 2.08781 -0.36177 0 -0.93687 -0.6695 0.48437 -2.93666
PHE_1078 -6.39975 0.2308 2.79864 -0.77587 0.04682 0.1135 1.756 -2.16486 -0 -0 -1.55101 -0.55273 0 0 0 0 0 0.01099 -0.03082 0.13018 0 1.84235 -0.25715 0 1.0402 0.18661 0.53025 -3.04585
PHE_1079 -8.31853 1.35885 0.20593 -0.86594 0.15484 0.29462 1.00888 -1.28729 -0 -0 -0.58233 -0.61239 0 0 0 0 0 0.08811 0.5014 0.15961 0 2.46064 0.00232 0 1.0402 0.78625 0.64706 -2.95777
SER_1080 -2.87673 0.4258 2.87038 -0.03762 0.00847 0.07253 1.24776 -1.40098 -0.00441 -0.0274 -0.23917 -0.46222 0 0 0 0 0 0.06154 -0.0428 1e-05 0.23322 0 0.15188 0.60596 -0.77834 0.64495 0.9827 1.43554
PRO_1081 -4.72691 1.1339 1.15631 -0.12673 0.02132 0.09066 0.13624 -0.7683 -0 -0 -0.18426 0.21523 0 0 0 0 0 0.07268 0.09051 0.00126 0.19028 0 -0.681 0 -2.4119 0.19368 1.15326 -4.44378
GLN_1082 -4.93289 0.30159 4.91216 -0.59573 0.09576 0.58094 2.91029 -2.43944 -0.00972 -0.09133 -3.11748 -0.71944 0 0 0 0 0 0.0162 0.10609 0.00515 0 2.54666 0.01156 0 -0.18838 -0.32247 0.6665 -0.26398
ILE_1083 -4.06721 0.40727 1.69167 -0.55223 0.41125 0.12092 0.65622 -1.3196 -0.01504 -0.15686 -0.99796 0.09946 0 0 -0.38978 0 0 0.05175 -0.08414 0.23714 1.50317 0 -0.00682 0 0.73287 -0.35267 0.36681 -1.66379
ILE_1084 -8.09532 0.83154 1.50595 -0.49748 0.38181 0.11222 1.37203 -2.07568 -0.00481 -0.04048 -1.0977 0.11839 0 0 0 0 0 0.01882 -0.07878 0.00794 0.36274 0 -0.41703 0 0.73287 -0.49602 0.46409 -6.8949
THR_1085 -8.04876 1.17361 5.85899 -0.13064 0.16738 0.09512 3.74707 -3.28814 -0.02204 -0.22101 -2.25847 -1.05615 0 0 -0.73325 0 0 0.00875 -0.01993 0.78943 0.13451 0 -0.5728 2.36535 -1.0874 -0.42524 0.75455 -2.7691
THR_1086 -4.4817 0.12705 4.31679 -0.1276 0.06634 0.06657 2.3033 -2.22194 -1e-05 -3e-05 -0.96147 -0.73903 0 0 0 0 0 0.05198 0.0213 7e-05 0.05492 0 0.03831 2.26992 -1.0874 -0.22511 0.66588 0.13812
ASP_1087 -3.21341 0.28998 4.3115 -0.11653 0.01272 0.36387 1.06452 -1.83982 -0.00699 -0.06415 -1.29927 -0.20501 0 0 -0.73325 0 0 0.0198 -0.0415 0.0024 0 2.121 -0.16604 0 -2.3716 -0.18823 0.23538 -1.82465
ASN_1088 -5.86858 0.21902 5.61459 -0.17364 0.01895 0.27295 3.13893 -2.85562 -0.03602 -0.26792 -2.72513 -0.3229 0 0 -0.38978 0 0 0.01012 -0.04564 0.00313 0 1.88911 -0.07735 0 -0.93687 -0.00988 0.47134 -2.07121
THR_1089 -7.7242 1.06932 4.92004 -0.10752 0.08935 0.07124 2.92637 -2.87191 -0.01467 -0.13804 -1.43011 -0.89866 0 0 -0.57592 0 0 0.01826 -0.00549 0.0013 0.12875 0 -0.69244 2.29441 -1.0874 -0.00422 0.54941 -3.48212
PHE_1090 -7.3432 0.89799 4.29019 -1.01468 0.08027 0.56423 2.64523 -2.56087 -0.01204 -0.04186 -2.80341 -0.11691 0 0 0 0 0 0.02567 0.16077 0.095 0 1.66735 -0.51808 0 1.0402 -0.26967 0.30494 -2.90888
VAL_1091 -4.5026 0.7612 0.46004 -0.27928 0.23725 0.05663 0.26534 -1.08152 -0 -0 -0.4066 -0.0498 0 0 0 0 0 0.03309 0.08021 0.00469 0.44514 0 -0.65651 0 1.9342 -0.22575 0.42055 -2.50373
SER_1092 -2.90109 0.39613 2.42089 -0.02849 0 0.05099 1.50464 -1.37585 -0.01204 -0.04186 -0.96149 -0.93291 0 0 0 0 0 0.22411 -0.03826 0.00122 0.21526 0 -0.2227 0.60005 -0.77834 0.03566 0.36225 -1.48184
GLY_1093 -1.28477 0.08627 1.16899 -0.00019 0 0 0.30985 -0.67718 -0 -0 -0.48157 -0.26167 0 0 0 0 0 0.02361 -0.17124 0 0 0 -1.37291 0 0.83697 0.11361 0.08912 -1.6211
ASN_1094 -5.5631 0.41929 4.5342 -0.33252 0.04425 0.60464 3.0276 -2.60108 -0 -0 -2.45877 -0.72033 0 0 -1.02594 0 0 0.03152 0.07988 0.01061 0 1.73778 -0.19123 0 -0.93687 -0.01801 0.21981 -3.13829
CYS:disulfide_1095 -5.62205 0.60741 3.04312 -0.05023 0.0056 0.02355 1.45941 -1.99218 -0 -0 -0.51904 -0.37948 0 0 0 0 0.14724 0.0102 0.01798 3e-05 0.52833 0 0.15891 0 3.6196 -0.17123 0.64361 1.53078
ASP_1096 -2.20146 0.22185 2.60532 -0.1166 0.01292 0.36017 0.86105 -1.25209 -0 -0 -0.9395 -0.24906 0 0 -1.02594 0 0 0.00921 -0.05765 0.00345 0 2.31639 -0.27354 0 -2.3716 -0.55635 0.44795 -2.20547
VAL_1097 -3.31376 0.21881 2.68708 -0.29666 0.19544 0.06821 1.48997 -1.54673 -0 -0 -0.45681 -0.39014 0 0 0 0 0 0.00524 -0.02414 0.00166 0.27316 0 -0.49432 0 1.9342 -0.30691 0.13556 0.17985
VAL_1098 -5.66418 0.76765 1.11717 -0.28208 0.19119 0.05904 0.9917 -1.55732 -0.00234 -0.00701 -0.19975 0.18643 0 0 0 0 0 0.00566 -0.06828 0.04822 0.06829 0 -0.40928 0 1.9342 -0.22232 0.24635 -2.79667
ILE_1099 -2.05829 0.234 1.62668 -0.4671 0.32249 0.09505 0.70777 -0.86962 -0 -0 0.50186 0.17737 0 0 0 0 0 0.03735 -0.06796 0.00496 0.53166 0 -0.62628 0 0.73287 -0.55288 0.26213 0.59206
GLY_1100 -1.98734 0.15074 1.62238 -5e-05 0 0 0.43325 -0.89864 -0.00283 -0.02821 -0.28461 -0.3869 0 0 0 0 0 0.0263 -0.17625 0 0 0 -1.49481 0 0.83697 -0.6839 0.17611 -2.69778
ILE_1101 -8.56607 1.6837 1.3205 -0.54541 0.3416 0.10585 0.89608 -1.99433 -0.00115 -0.00373 -0.5634 0.26503 0 0 0 0 0 0.01653 -0.05478 0.12532 1.36586 0 0.15163 0 0.73287 -0.54638 0.39763 -4.87266
ILE_1102 -7.17185 0.89712 2.75311 -0.6088 0.6398 0.18704 2.45614 -2.22123 -0.00021 -0.00059 -2.05137 -0.06646 0 0 0 0 0 0.04717 0.01826 0.02202 0.57821 0 -0.07439 0 0.73287 -0.07132 0.68306 -3.25141
ASN_1103 -2.47008 0.17259 1.68885 -0.17882 0.00513 0.26256 0.52184 -0.90994 -0 -0 -0.311 -0.46985 0 0 0 0 0 0.03453 -0.04227 0.00127 0 2.03833 0.29494 0 -0.93687 0.12203 0.40856 0.23179
ASN_1104 -4.86351 0.82369 4.12343 -0.16942 0.03285 0.24439 1.77658 -2.13558 -0.02171 -0.22097 -0.66679 -0.73847 0 0 -0.33033 0 0 0.03692 0.29141 0.23426 0 1.82438 -0.19114 0 -0.93687 0.07083 0.3852 -0.43084
THR_1105 -2.77177 0.28151 2.03828 -0.17462 0.08524 0.06372 0.72394 -1.22291 -0.01001 -0.1591 -0.54952 -0.32699 0 0 -0.33033 0 0 0.20864 0.15166 0.00439 0.13543 0 -0.12779 2.32509 -1.0874 0.05654 0.43913 -0.2469
VAL_1106 -7.07207 0.4543 1.17735 -0.27127 0.1382 0.05517 1.38571 -1.91171 -0.00192 -0.00648 -1.07126 -0.17503 0 0 -0.94484 0 0 0.07362 -0.04484 2e-05 0.16992 0 -0.58588 0 1.9342 -0.16039 0.26364 -6.59355
TYR_1107 -7.31163 0.90685 3.38584 -0.79163 0.03304 0.1172 2.39085 -2.19809 -0.01694 -0.13233 -2.63387 -0.32679 0 0 0 0 0 0.04907 0.03453 0.08513 0 2.29916 -0.0169 0.01941 1.2797 -0.41457 0.40143 -2.84056
ASP_1108 -4.9781 0.52569 5.54185 -0.23636 0.11682 0.76608 2.80737 -2.46756 -0.01466 -0.12589 -2.53138 -1.35939 0 0 -0.57964 0 0 0.08183 -0.04248 0.00391 0 2.04286 -0.48899 0 -2.3716 -0.31235 0.97051 -2.65148
PRO_1109 -4.78647 0.76294 2.97078 -0.07595 0 0.04659 0.96309 -1.14161 -0 -0 -0.05234 0.57878 0 0 0 0 0 0.10897 -0.10988 0.00639 0.40705 0 -0.5875 0 -2.4119 -0.23435 0.98619 -2.5692
LEU_1110 -4.34282 0.42143 4.63175 -0.49296 0.2414 0.1304 2.61748 -2.0493 -0.01863 -0.12802 -3.36409 0.1711 0 0 -0.57964 0 0 0.09749 0.27432 0.00569 0.30599 0 -0.27629 0 0.18072 -0.24454 0.60461 -1.81392
GLN_1111 -5.92762 0.79885 6.9734 -0.84082 0.12982 0.90447 3.31269 -3.02799 -0 -0 -3.20416 -0.85992 0 0 0 -0.61673 0 0.01696 0.14011 0.01542 0 2.91645 -0.17962 0 -0.18838 5.57789 1.60368 7.54451
PRO_1112 -4.77364 0.8918 3.63989 -0.07577 0 0.04601 1.4795 -1.57284 -0 -0 -1.77245 0.61706 0 0 0 0 0 0.0087 -0.15681 0.00079 0.46414 0 -0.43744 0 -2.4119 5.45561 1.50337 2.90602
GLU_1113 -4.27957 0.35238 4.996 -0.20224 0.02644 0.27711 2.53251 -2.33033 -0.01862 -0.12779 -1.92713 -0.58985 0 0 0 0 0 0.0039 0.09678 0.00246 0 3.16714 -0.17824 0 -2.7348 -0.24886 0.42799 -0.75469
LEU_1114 -5.34917 0.20652 5.17973 -0.46893 0.19236 0.10503 2.28864 -2.48151 -0 -0 -1.59117 0.20931 0 0 0 0 0 0.00334 -0.03775 0.03392 0.32009 0 -0.28604 0 0.18072 -0.18323 0.33123 -1.34691
ASP_1115 -5.44059 0.25279 7.30462 -0.10862 0.00731 0.33058 2.95732 -3.20858 -1e-05 -0.00023 -3.49169 -0.22921 0 0 0 -0.61673 0 0.00556 0.02042 0.00291 0 1.89458 0.07061 0 -2.3716 -0.20575 0.30432 -2.52199
SER_1116 -4.29966 0.20449 5.67186 -0.02766 0 0.06406 2.63292 -2.59793 -0.01635 -0.1724 -2.27598 -0.61356 0 0 0 0 0 0.00357 0.03697 0.00638 0.69221 0 0.33886 0.61269 -0.77834 0.06725 0.22633 -0.22429
PHE_1117 -5.27299 0.34207 4.9075 -1.01801 0.0813 0.38205 2.44818 -2.52525 -0 -0 -2.51811 0.00804 0 0 0 0 0 0.00388 -0.00699 0.03695 0 1.77422 -0.48344 0 1.0402 0.14349 0.21689 -0.44
LYS_1118 -4.74976 0.19134 5.35375 -0.3046 0.02747 0.13645 2.35204 -2.49339 -0 -0 -2.37348 -0.0188 0 0 0 0 0 0.00498 -0.00047 0.01013 1.71019 0 -0.00944 0 -1.5107 -0.18267 0.26236 -1.59461
GLU_1119 -4.85413 0.22784 6.11386 -0.21595 0.03208 0.30805 2.52357 -2.71439 -0.01773 -0.18088 -2.27005 -0.60091 0 0 0 0 0 0.00847 -0.02407 0.01408 0 3.04206 -0.18985 0 -2.7348 -0.4262 0.22868 -1.7303
GLU_1120 -5.14233 0.18576 7.18917 -0.44145 0.05427 0.88 3.26822 -3.06587 -0.00098 -0.02526 -4.78882 -0.43942 0 0 0 -0.63498 0 0.00192 0.01514 0.01356 0 3.22685 -0.30576 0 -2.7348 -0.40706 0.21376 -2.93805
LEU_1121 -6.51119 0.50562 4.27525 -0.70193 0.30403 0.27448 2.61686 -2.58293 -0 -0 -2.31055 0.10222 0 0 0 0 0 0.00289 0.01106 0.01352 0.9164 0 -0.24822 0 0.18072 -0.29638 0.25465 -3.19349
ASP_1122 -5.08311 0.34596 7.79347 -0.22172 0.00078 0.72213 3.61338 -3.36497 -0.02651 -0.11858 -6.0699 -0.09728 0 0 0 -0.5196 0 0.01611 0.0619 0.00555 0 3.1109 0.31551 0 -2.3716 -0.09519 0.28567 -1.69713
LYS_1123 -5.9341 0.26796 8.03958 -0.46026 0.15382 0.23338 3.52489 -3.46826 -0 -0 -4.62498 0.10778 0 0 0 -0.63498 0 0.00266 0.09045 0.02193 2.54841 0 0.01342 0 -1.5107 -0.19662 0.27412 -1.55149
TYR_1124 -6.8258 0.42719 5.48041 -1.00116 0.07719 0.37833 3.08687 -2.98644 -0 -0 -2.32369 -0.29955 0 0 0 0 0 0.01351 -0.00862 0.11878 0 1.76336 -0.42321 0.0004 1.2797 -0.15261 0.21906 -1.17629
PHE_1125 -5.26639 0.32592 3.40001 -0.51095 0.30751 0.21069 1.72458 -2.12776 -0 -0 -0.87762 -0.11637 0 0 0 0 0 0.00586 0.06126 0.01492 0 2.96202 0.04129 0 1.0402 -0.07219 0.34244 1.46541
LYS_1126 -3.62811 0.2532 5.73129 -0.36787 0.04714 0.21927 2.51755 -2.39891 -0.02414 -0.08484 -4.59723 0.31337 0 0 0 -0.5196 0 0.04012 -0.04286 0.04555 2.35928 0 -0.07699 0 -1.5107 -0.28955 0.4512 -1.56284
ASN_1127 -3.77731 0.15912 3.91029 -0.18785 0.02305 0.29349 1.36702 -1.9307 -0 -0 -1.48936 -0.25272 0 0 0 0 0 0.01074 0.00209 0.00949 0 1.67844 0.05808 0 -0.93687 -0.1134 0.57905 -0.59734
HIS_D_1128 -4.31683 0.22238 3.57813 -0.40893 0.01239 0.48784 1.67412 -1.88199 -0 -0 -1.42896 -0.18867 0 0 0 0 0 0.00762 0.00532 0.03686 0 1.81826 -0.19595 0 -0.45461 -0.05063 0.56765 -0.51602
THR_1129 -1.41686 0.04148 1.54664 -0.1205 0.07928 0.07764 0.45433 -0.68318 -0 -0 -0.66612 -0.62177 0 0 0 0 0 0.00807 -0.00011 0.00375 0.03834 0 -0.45103 2.26806 -1.0874 -0.34231 0.2531 -0.6186
SER_1130 -2.52278 0.67921 3.35691 -0.02901 0 0.04814 1.3451 -1.35214 -0 -0 -0.38749 -0.94654 0 0 -0.83275 -0.21773 0 0.00908 0.09687 0.02168 1.05148 0 -0.05126 0.60235 -0.77834 -0.58321 0.78395 0.29353
PRO_1131 -1.95159 0.4045 1.749 -0.08974 0.00056 0.05602 0.65481 -0.70959 -0 -0 0.24545 0.66063 0 0 0 0 0 0.01044 -0.13612 0.00716 0.54757 0 -0.46183 0 -2.4119 -0.5153 0.89306 -1.04688
ASP_1132 -2.55806 0.33739 3.21554 -0.11378 0.00592 0.32493 1.03971 -1.3756 -0.00578 -0.01739 -0.91649 -0.5714 0 0 -0.83275 -0.21773 0 0.01494 -0.06024 0.0172 0 2.44316 0.00781 0 -2.3716 -0.37448 0.41232 -1.59635
VAL_1133 -2.32731 0.16587 1.20381 -0.27448 0.16326 0.05612 0.97231 -0.90434 -0 -0 0.5079 -0.21294 0 0 0 0 0 0.00524 -0.05046 0.00051 0.20001 0 -0.63197 0 1.9342 -0.41747 0.34099 0.73127
ASP_1134 -1.53178 0.03633 1.7889 -0.24266 0.09059 0.82127 0.35028 -0.86728 -0.00578 -0.01739 -0.14365 -3.49199 0 0 0 0 0 0.00491 -0.06721 0.22342 0 2.63205 -0.42395 0 -2.3716 -0.53184 0.29941 -3.44796
LEU_1135 -2.0258 0.1286 1.57261 -0.4751 0.21334 0.08677 0.66488 -0.88256 -0 -0 0.15748 0.30605 0 0 0 0 0 0.00187 -0.01313 0.04313 0.38573 0 -0.29476 0 0.18072 -0.53931 0.25697 -0.23251
GLY:CtermProteinFull_1136 -0.3171 0.00602 0.4354 -0.00088 0 0 0.02499 -0.20014 -0 -0 -0.15415 0.04963 0 0 0 0 0 0.01256 0 0 0 0 0 0 0.83697 -0.21331 0.0848 0.56477
VRT_1137 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 117.305 0 0 0 0 0 0 0 0 0 117.305
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 648818 DOMAINID 642332 MODEL 3 2024-12-14_00000209_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 903.795 tmscore: 0.72605 7sg4A_204 prob: 100 ident: 99.82
SSBOND     CYS A    6    CYS A  120                                       2.03  
SSBOND     CYS A  115    CYS A  146                                       2.04  
SSBOND     CYS A  265    CYS A  275                                       2.02  
SSBOND     CYS A  310    CYS A  335                                       2.05  
SSBOND     CYS A  353    CYS A  406                                       2.10  
SSBOND     CYS A  365    CYS A  498                                       2.03  
SSBOND     CYS A  454    CYS A  461                                       2.03  
SSBOND     CYS A  511    CYS A  563                                       2.02  
SSBOND     CYS A  590    CYS A  622                                       2.03  
SSBOND     CYS A  635    CYS A  644                                       2.04  
SSBOND     CYS A  707    CYS A  729                                       2.03  
SSBOND     CYS A  712    CYS A  718                                       2.09  
SSBOND     CYS A  809    CYS A  820                                       2.07  
SSBOND     CYS A 1001    CYS A 1012                                       2.03  
SSBOND     CYS A 1051    CYS A 1095                                       2.03  
ATOM      1  N   SER A   1     -35.737 -29.232  48.189  1.00  9.840          N  
ATOM      2  CA  SER A   1     -35.839 -29.475  46.756  1.00  9.280          C  
ATOM      3  C   SER A   1     -35.061 -30.678  46.278  1.00  8.220          C  
ATOM      4  O   SER A   1     -33.969 -30.991  46.754  1.00  8.230          O  
ATOM      5  CB  SER A   1     -35.396 -28.294  45.931  1.00 13.220          C  
ATOM      6  OG  SER A   1     -35.350 -28.663  44.568  1.00 13.220          O  
ATOM      7 1H   SER A   1     -36.437 -28.563  48.473  1.00 11.810          H  
ATOM      8 2H   SER A   1     -35.867 -30.095  48.692  1.00 11.810          H  
ATOM      9 3H   SER A   1     -34.811 -28.856  48.398  1.00 11.810          H  
ATOM     10  HA  SER A   1     -36.891 -29.656  46.529  1.00 11.140          H  
ATOM     11 1HB  SER A   1     -36.090 -27.468  46.068  1.00 15.860          H  
ATOM     12 2HB  SER A   1     -34.426 -27.957  46.247  1.00 15.860          H  
ATOM     13  HG  SER A   1     -35.070 -27.868  44.094  1.00 15.860          H  
ATOM     14  N   ASP A   2     -35.613 -31.335  45.277  1.00  7.540          N  
ATOM     15  CA  ASP A   2     -35.016 -32.514  44.665  1.00  6.690          C  
ATOM     16  C   ASP A   2     -33.646 -32.213  44.058  1.00  5.840          C  
ATOM     17  O   ASP A   2     -32.863 -33.127  43.815  1.00  5.540          O  
ATOM     18  CB  ASP A   2     -35.931 -33.042  43.561  1.00  9.710          C  
ATOM     19  CG  ASP A   2     -37.228 -33.654  44.082  1.00  9.710          C  
ATOM     20  OD1 ASP A   2     -37.337 -33.908  45.260  1.00  9.710          O  
ATOM     21  OD2 ASP A   2     -38.112 -33.839  43.288  1.00  9.710          O  
ATOM     22  H   ASP A   2     -36.510 -31.021  44.931  1.00  9.050          H  
ATOM     23  HA  ASP A   2     -34.895 -33.280  45.430  1.00  8.030          H  
ATOM     24 1HB  ASP A   2     -36.176 -32.230  42.873  1.00 11.650          H  
ATOM     25 2HB  ASP A   2     -35.397 -33.799  42.983  1.00 11.650          H  
ATOM     26  N   LEU A   3     -33.394 -30.933  43.768  1.00  5.730          N  
ATOM     27  CA  LEU A   3     -32.163 -30.463  43.138  1.00  5.330          C  
ATOM     28  C   LEU A   3     -31.107 -29.935  44.121  1.00  4.430          C  
ATOM     29  O   LEU A   3     -30.060 -29.443  43.690  1.00  4.370          O  
ATOM     30  CB  LEU A   3     -32.509 -29.313  42.199  1.00  7.620          C  
ATOM     31  CG  LEU A   3     -33.541 -29.582  41.094  1.00  7.620          C  
ATOM     32  CD1 LEU A   3     -33.808 -28.269  40.344  1.00  7.620          C  
ATOM     33  CD2 LEU A   3     -33.042 -30.666  40.158  1.00  7.620          C  
ATOM     34  H   LEU A   3     -34.098 -30.246  44.021  1.00  6.880          H  
ATOM     35  HA  LEU A   3     -31.715 -31.295  42.595  1.00  6.400          H  
ATOM     36 1HB  LEU A   3     -32.836 -28.460  42.792  1.00  9.150          H  
ATOM     37 2HB  LEU A   3     -31.594 -29.059  41.698  1.00  9.150          H  
ATOM     38  HG  LEU A   3     -34.480 -29.905  41.541  1.00  9.150          H  
ATOM     39 1HD1 LEU A   3     -34.557 -28.439  39.569  1.00  9.150          H  
ATOM     40 2HD1 LEU A   3     -34.178 -27.517  41.044  1.00  9.150          H  
ATOM     41 3HD1 LEU A   3     -32.900 -27.915  39.892  1.00  9.150          H  
ATOM     42 1HD2 LEU A   3     -33.794 -30.839  39.387  1.00  9.150          H  
ATOM     43 2HD2 LEU A   3     -32.101 -30.362  39.697  1.00  9.150          H  
ATOM     44 3HD2 LEU A   3     -32.887 -31.590  40.708  1.00  9.150          H  
ATOM     45  N   ASP A   4     -31.368 -30.037  45.424  1.00  4.100          N  
ATOM     46  CA  ASP A   4     -30.500 -29.520  46.491  1.00  3.640          C  
ATOM     47  C   ASP A   4     -29.095 -30.063  46.902  1.00  3.190          C  
ATOM     48  O   ASP A   4     -28.396 -29.258  47.517  1.00  3.550          O  
ATOM     49  CB  ASP A   4     -31.279 -29.447  47.810  1.00  5.280          C  
ATOM     50  CG  ASP A   4     -32.285 -28.280  47.915  1.00  5.280          C  
ATOM     51  OD1 ASP A   4     -32.222 -27.363  47.132  1.00  5.280          O  
ATOM     52  OD2 ASP A   4     -33.139 -28.324  48.794  1.00  5.280          O  
ATOM     53  H   ASP A   4     -32.244 -30.478  45.712  1.00  4.920          H  
ATOM     54  HA  ASP A   4     -30.318 -28.484  46.205  1.00  4.370          H  
ATOM     55 1HB  ASP A   4     -31.828 -30.376  47.945  1.00  6.340          H  
ATOM     56 2HB  ASP A   4     -30.576 -29.371  48.638  1.00  6.340          H  
ATOM     57  N   ARG A   5     -28.593 -31.319  46.670  1.00  2.850          N  
ATOM     58  CA  ARG A   5     -28.987 -32.529  45.913  1.00  2.540          C  
ATOM     59  C   ARG A   5     -28.808 -32.296  44.425  1.00  2.000          C  
ATOM     60  O   ARG A   5     -29.695 -32.552  43.619  1.00  2.030          O  
ATOM     61  CB  ARG A   5     -30.395 -33.044  46.212  1.00  3.680          C  
ATOM     62  CG  ARG A   5     -30.662 -33.408  47.640  1.00  3.680          C  
ATOM     63  CD  ARG A   5     -32.030 -33.940  47.802  1.00  3.680          C  
ATOM     64  NE  ARG A   5     -32.318 -34.253  49.192  1.00  3.680          N  
ATOM     65  CZ  ARG A   5     -33.502 -34.703  49.663  1.00  3.680          C  
ATOM     66  NH1 ARG A   5     -34.515 -34.905  48.846  1.00  3.680          N  
ATOM     67  NH2 ARG A   5     -33.640 -34.944  50.957  1.00  3.680          N  
ATOM     68  H   ARG A   5     -27.639 -31.421  47.044  1.00  3.420          H  
ATOM     69  HA  ARG A   5     -28.300 -33.329  46.193  1.00  3.050          H  
ATOM     70 1HB  ARG A   5     -31.161 -32.417  45.884  1.00  4.420          H  
ATOM     71 2HB  ARG A   5     -30.526 -33.967  45.649  1.00  4.420          H  
ATOM     72 1HG  ARG A   5     -29.954 -34.169  47.955  1.00  4.420          H  
ATOM     73 2HG  ARG A   5     -30.558 -32.529  48.271  1.00  4.420          H  
ATOM     74 1HD  ARG A   5     -32.748 -33.193  47.457  1.00  4.420          H  
ATOM     75 2HD  ARG A   5     -32.133 -34.847  47.210  1.00  4.420          H  
ATOM     76  HE  ARG A   5     -31.572 -34.111  49.860  1.00  4.420          H  
ATOM     77 1HH1 ARG A   5     -34.418 -34.725  47.859  1.00  4.420          H  
ATOM     78 2HH1 ARG A   5     -35.399 -35.239  49.204  1.00  4.420          H  
ATOM     79 1HH2 ARG A   5     -32.863 -34.789  51.586  1.00  4.420          H  
ATOM     80 2HH2 ARG A   5     -34.519 -35.280  51.321  1.00  4.420          H  
ATOM     81  N   CYS A   6     -27.591 -31.888  44.087  1.00  1.880          N  
ATOM     82  CA  CYS A   6     -27.167 -31.605  42.717  1.00  1.610          C  
ATOM     83  C   CYS A   6     -27.387 -32.784  41.771  1.00  1.700          C  
ATOM     84  O   CYS A   6     -27.146 -33.944  42.129  1.00  2.060          O  
ATOM     85  CB  CYS A   6     -25.695 -31.204  42.677  1.00  2.360          C  
ATOM     86  SG  CYS A   6     -25.085 -30.790  41.016  1.00  2.360          S  
ATOM     87  H   CYS A   6     -26.924 -31.754  44.856  1.00  2.260          H  
ATOM     88  HA  CYS A   6     -27.758 -30.761  42.352  1.00  1.930          H  
ATOM     89 1HB  CYS A   6     -25.539 -30.336  43.321  1.00  2.830          H  
ATOM     90 2HB  CYS A   6     -25.089 -32.018  43.075  1.00  2.830          H  
ATOM     91  N   THR A   7     -27.865 -32.479  40.566  1.00  1.590          N  
ATOM     92  CA  THR A   7     -28.129 -33.469  39.529  1.00  1.730          C  
ATOM     93  C   THR A   7     -27.307 -33.206  38.268  1.00  1.650          C  
ATOM     94  O   THR A   7     -26.705 -32.144  38.116  1.00  1.690          O  
ATOM     95  CB  THR A   7     -29.628 -33.467  39.154  1.00  2.370          C  
ATOM     96  OG1 THR A   7     -29.972 -32.211  38.533  1.00  2.370          O  
ATOM     97  CG2 THR A   7     -30.476 -33.627  40.416  1.00  2.370          C  
ATOM     98  H   THR A   7     -28.057 -31.506  40.373  1.00  1.910          H  
ATOM     99  HA  THR A   7     -27.857 -34.454  39.910  1.00  2.080          H  
ATOM    100  HB  THR A   7     -29.837 -34.284  38.463  1.00  2.840          H  
ATOM    101  HG1 THR A   7     -29.613 -32.181  37.635  1.00  2.840          H  
ATOM    102 1HG2 THR A   7     -31.531 -33.624  40.150  1.00  2.840          H  
ATOM    103 2HG2 THR A   7     -30.229 -34.567  40.907  1.00  2.840          H  
ATOM    104 3HG2 THR A   7     -30.283 -32.806  41.103  1.00  2.840          H  
ATOM    105  N   THR A   8     -27.303 -34.170  37.349  1.00  1.620          N  
ATOM    106  CA  THR A   8     -26.598 -34.009  36.081  1.00  1.580          C  
ATOM    107  C   THR A   8     -27.595 -33.972  34.937  1.00  1.550          C  
ATOM    108  O   THR A   8     -28.755 -34.349  35.102  1.00  1.580          O  
ATOM    109  CB  THR A   8     -25.556 -35.119  35.884  1.00  2.230          C  
ATOM    110  OG1 THR A   8     -26.217 -36.398  35.847  1.00  2.230          O  
ATOM    111  CG2 THR A   8     -24.543 -35.077  37.052  1.00  2.230          C  
ATOM    112  H   THR A   8     -27.794 -35.037  37.523  1.00  1.940          H  
ATOM    113  HA  THR A   8     -26.070 -33.056  36.091  1.00  1.900          H  
ATOM    114  HB  THR A   8     -25.029 -34.964  34.943  1.00  2.670          H  
ATOM    115  HG1 THR A   8     -26.717 -36.490  35.023  1.00  2.670          H  
ATOM    116 1HG2 THR A   8     -23.798 -35.860  36.915  1.00  2.670          H  
ATOM    117 2HG2 THR A   8     -24.050 -34.108  37.073  1.00  2.670          H  
ATOM    118 3HG2 THR A   8     -25.058 -35.234  37.996  1.00  2.670          H  
ATOM    119  N   PHE A   9     -27.151 -33.507  33.778  1.00  1.540          N  
ATOM    120  CA  PHE A   9     -28.037 -33.372  32.631  1.00  1.540          C  
ATOM    121  C   PHE A   9     -27.858 -34.533  31.669  1.00  1.550          C  
ATOM    122  O   PHE A   9     -26.740 -35.003  31.454  1.00  1.630          O  
ATOM    123  CB  PHE A   9     -27.749 -32.052  31.904  1.00  2.160          C  
ATOM    124  CG  PHE A   9     -28.036 -30.755  32.663  1.00  2.160          C  
ATOM    125  CD1 PHE A   9     -28.740 -30.725  33.855  1.00  2.160          C  
ATOM    126  CD2 PHE A   9     -27.572 -29.533  32.153  1.00  2.160          C  
ATOM    127  CE1 PHE A   9     -28.954 -29.554  34.496  1.00  2.160          C  
ATOM    128  CE2 PHE A   9     -27.810 -28.351  32.823  1.00  2.160          C  
ATOM    129  CZ  PHE A   9     -28.497 -28.373  33.991  1.00  2.160          C  
ATOM    130  H   PHE A   9     -26.179 -33.251  33.678  1.00  1.850          H  
ATOM    131  HA  PHE A   9     -29.074 -33.390  32.969  1.00  1.850          H  
ATOM    132 1HB  PHE A   9     -26.711 -32.031  31.672  1.00  2.590          H  
ATOM    133 2HB  PHE A   9     -28.296 -32.031  30.959  1.00  2.590          H  
ATOM    134  HD1 PHE A   9     -29.128 -31.635  34.298  1.00  2.590          H  
ATOM    135  HD2 PHE A   9     -27.014 -29.518  31.214  1.00  2.590          H  
ATOM    136  HE1 PHE A   9     -29.509 -29.562  35.425  1.00  2.590          H  
ATOM    137  HE2 PHE A   9     -27.448 -27.403  32.420  1.00  2.590          H  
ATOM    138  HZ  PHE A   9     -28.690 -27.457  34.531  1.00  2.590          H  
ATOM    139  N   ASP A  10     -28.963 -34.981  31.086  1.00  1.580          N  
ATOM    140  CA  ASP A  10     -28.950 -36.062  30.110  1.00  1.660          C  
ATOM    141  C   ASP A  10     -28.706 -35.573  28.699  1.00  1.600          C  
ATOM    142  O   ASP A  10     -29.005 -34.426  28.364  1.00  2.050          O  
ATOM    143  CB  ASP A  10     -30.274 -36.815  30.140  1.00  2.290          C  
ATOM    144  CG  ASP A  10     -30.475 -37.618  31.402  1.00  2.290          C  
ATOM    145  OD1 ASP A  10     -29.533 -38.204  31.885  1.00  2.290          O  
ATOM    146  OD2 ASP A  10     -31.574 -37.625  31.886  1.00  2.290          O  
ATOM    147  H   ASP A  10     -29.847 -34.560  31.333  1.00  1.900          H  
ATOM    148  HA  ASP A  10     -28.150 -36.753  30.375  1.00  1.990          H  
ATOM    149 1HB  ASP A  10     -31.096 -36.109  30.036  1.00  2.750          H  
ATOM    150 2HB  ASP A  10     -30.326 -37.493  29.280  1.00  2.750          H  
ATOM    151  N   ASP A  11     -28.176 -36.469  27.865  1.00  1.760          N  
ATOM    152  CA  ASP A  11     -27.961 -36.241  26.438  1.00  1.720          C  
ATOM    153  C   ASP A  11     -27.202 -34.950  26.167  1.00  1.560          C  
ATOM    154  O   ASP A  11     -27.483 -34.226  25.198  1.00  1.490          O  
ATOM    155  CB  ASP A  11     -29.304 -36.253  25.713  1.00  2.420          C  
ATOM    156  CG  ASP A  11     -30.012 -37.610  25.858  1.00  2.420          C  
ATOM    157  OD1 ASP A  11     -29.329 -38.613  25.960  1.00  2.420          O  
ATOM    158  OD2 ASP A  11     -31.222 -37.634  25.872  1.00  2.420          O  
ATOM    159  H   ASP A  11     -27.948 -37.386  28.230  1.00  2.110          H  
ATOM    160  HA  ASP A  11     -27.361 -37.065  26.049  1.00  2.060          H  
ATOM    161 1HB  ASP A  11     -29.947 -35.464  26.110  1.00  2.910          H  
ATOM    162 2HB  ASP A  11     -29.150 -36.050  24.654  1.00  2.910          H  
ATOM    163  N   VAL A  12     -26.205 -34.694  27.004  1.00  1.560          N  
ATOM    164  CA  VAL A  12     -25.396 -33.508  26.881  1.00  1.440          C  
ATOM    165  C   VAL A  12     -24.389 -33.777  25.830  1.00  1.410          C  
ATOM    166  O   VAL A  12     -23.717 -34.811  25.831  1.00  1.440          O  
ATOM    167  CB  VAL A  12     -24.720 -33.135  28.208  1.00  2.060          C  
ATOM    168  CG1 VAL A  12     -23.796 -31.909  28.035  1.00  2.060          C  
ATOM    169  CG2 VAL A  12     -25.766 -32.834  29.191  1.00  2.060          C  
ATOM    170  H   VAL A  12     -26.015 -35.353  27.748  1.00  1.870          H  
ATOM    171  HA  VAL A  12     -26.027 -32.676  26.564  1.00  1.730          H  
ATOM    172  HB  VAL A  12     -24.116 -33.972  28.555  1.00  2.480          H  
ATOM    173 1HG1 VAL A  12     -23.335 -31.659  28.992  1.00  2.480          H  
ATOM    174 2HG1 VAL A  12     -23.015 -32.131  27.321  1.00  2.480          H  
ATOM    175 3HG1 VAL A  12     -24.385 -31.065  27.683  1.00  2.480          H  
ATOM    176 1HG2 VAL A  12     -25.281 -32.591  30.125  1.00  2.480          H  
ATOM    177 2HG2 VAL A  12     -26.368 -31.993  28.846  1.00  2.480          H  
ATOM    178 3HG2 VAL A  12     -26.402 -33.698  29.318  1.00  2.480          H  
ATOM    179  N   GLN A  13     -24.289 -32.864  24.925  1.00  1.370          N  
ATOM    180  CA  GLN A  13     -23.361 -33.108  23.864  1.00  1.360          C  
ATOM    181  C   GLN A  13     -21.956 -32.864  24.383  1.00  1.360          C  
ATOM    182  O   GLN A  13     -21.755 -32.011  25.247  1.00  1.370          O  
ATOM    183  CB  GLN A  13     -23.719 -32.231  22.683  1.00  1.910          C  
ATOM    184  CG  GLN A  13     -25.148 -32.493  22.217  1.00  1.910          C  
ATOM    185  CD  GLN A  13     -25.344 -33.924  21.799  1.00  1.910          C  
ATOM    186  OE1 GLN A  13     -24.697 -34.382  20.852  1.00  1.910          O  
ATOM    187  NE2 GLN A  13     -26.209 -34.655  22.508  1.00  1.910          N  
ATOM    188  H   GLN A  13     -24.866 -32.019  24.995  1.00  1.640          H  
ATOM    189  HA  GLN A  13     -23.427 -34.154  23.564  1.00  1.630          H  
ATOM    190 1HB  GLN A  13     -23.632 -31.195  22.968  1.00  2.290          H  
ATOM    191 2HB  GLN A  13     -23.030 -32.411  21.859  1.00  2.290          H  
ATOM    192 1HG  GLN A  13     -25.844 -32.279  23.033  1.00  2.290          H  
ATOM    193 2HG  GLN A  13     -25.367 -31.854  21.364  1.00  2.290          H  
ATOM    194 1HE2 GLN A  13     -26.363 -35.613  22.273  1.00  2.290          H  
ATOM    195 2HE2 GLN A  13     -26.716 -34.257  23.311  1.00  2.290          H  
ATOM    196  N   ALA A  14     -20.997 -33.675  23.925  1.00  1.390          N  
ATOM    197  CA  ALA A  14     -19.609 -33.519  24.334  1.00  1.410          C  
ATOM    198  C   ALA A  14     -19.091 -32.232  23.774  1.00  1.350          C  
ATOM    199  O   ALA A  14     -19.505 -31.868  22.676  1.00  1.340          O  
ATOM    200  CB  ALA A  14     -18.761 -34.677  23.833  1.00  1.970          C  
ATOM    201  H   ALA A  14     -21.246 -34.386  23.252  1.00  1.670          H  
ATOM    202  HA  ALA A  14     -19.586 -33.490  25.419  1.00  1.690          H  
ATOM    203 1HB  ALA A  14     -17.726 -34.540  24.151  1.00  2.360          H  
ATOM    204 2HB  ALA A  14     -19.146 -35.611  24.238  1.00  2.360          H  
ATOM    205 3HB  ALA A  14     -18.798 -34.708  22.745  1.00  2.360          H  
ATOM    206  N   PRO A  15     -18.204 -31.505  24.463  1.00  1.400          N  
ATOM    207  CA  PRO A  15     -17.542 -30.364  23.920  1.00  1.430          C  
ATOM    208  C   PRO A  15     -16.512 -30.893  22.967  1.00  1.360          C  
ATOM    209  O   PRO A  15     -15.897 -31.927  23.211  1.00  1.500          O  
ATOM    210  CB  PRO A  15     -16.924 -29.697  25.154  1.00  2.150          C  
ATOM    211  CG  PRO A  15     -16.685 -30.849  26.115  1.00  2.150          C  
ATOM    212  CD  PRO A  15     -17.843 -31.824  25.856  1.00  2.150          C  
ATOM    213  HA  PRO A  15     -18.271 -29.717  23.410  1.00  1.720          H  
ATOM    214 1HB  PRO A  15     -15.995 -29.186  24.871  1.00  2.570          H  
ATOM    215 2HB  PRO A  15     -17.610 -28.932  25.550  1.00  2.570          H  
ATOM    216 1HG  PRO A  15     -15.699 -31.305  25.907  1.00  2.570          H  
ATOM    217 2HG  PRO A  15     -16.648 -30.484  27.154  1.00  2.570          H  
ATOM    218 1HD  PRO A  15     -17.465 -32.851  25.940  1.00  2.570          H  
ATOM    219 2HD  PRO A  15     -18.693 -31.623  26.532  1.00  2.570          H  
ATOM    220  N   ASN A  16     -16.212 -30.122  21.966  1.00  1.350          N  
ATOM    221  CA  ASN A  16     -15.106 -30.454  21.082  1.00  1.270          C  
ATOM    222  C   ASN A  16     -14.295 -29.185  20.947  1.00  1.260          C  
ATOM    223  O   ASN A  16     -14.733 -28.374  20.155  1.00  1.580          O  
ATOM    224  CB  ASN A  16     -15.617 -30.981  19.753  1.00  1.810          C  
ATOM    225  CG  ASN A  16     -16.381 -32.297  19.900  1.00  1.810          C  
ATOM    226  OD1 ASN A  16     -15.772 -33.372  19.981  1.00  1.810          O  
ATOM    227  ND2 ASN A  16     -17.687 -32.227  19.940  1.00  1.810          N  
ATOM    228  H   ASN A  16     -16.764 -29.295  21.788  1.00  1.620          H  
ATOM    229  HA  ASN A  16     -14.469 -31.206  21.549  1.00  1.520          H  
ATOM    230 1HB  ASN A  16     -16.278 -30.242  19.301  1.00  2.170          H  
ATOM    231 2HB  ASN A  16     -14.778 -31.131  19.074  1.00  2.170          H  
ATOM    232 1HD2 ASN A  16     -18.231 -33.058  20.049  1.00  2.170          H  
ATOM    233 2HD2 ASN A  16     -18.145 -31.342  19.883  1.00  2.170          H  
ATOM    234  N   TYR A  17     -13.895 -28.820  22.161  1.00  1.270          N  
ATOM    235  CA  TYR A  17     -12.854 -27.823  22.368  1.00  1.270          C  
ATOM    236  C   TYR A  17     -12.264 -27.265  21.102  1.00  1.290          C  
ATOM    237  O   TYR A  17     -11.404 -27.870  20.431  1.00  1.560          O  
ATOM    238  CB  TYR A  17     -11.707 -28.471  23.134  1.00  1.780          C  
ATOM    239  CG  TYR A  17     -12.006 -28.932  24.532  1.00  1.780          C  
ATOM    240  CD1 TYR A  17     -13.096 -28.463  25.266  1.00  1.780          C  
ATOM    241  CD2 TYR A  17     -11.150 -29.851  25.091  1.00  1.780          C  
ATOM    242  CE1 TYR A  17     -13.304 -28.938  26.529  1.00  1.780          C  
ATOM    243  CE2 TYR A  17     -11.360 -30.312  26.356  1.00  1.780          C  
ATOM    244  CZ  TYR A  17     -12.426 -29.867  27.073  1.00  1.780          C  
ATOM    245  OH  TYR A  17     -12.621 -30.342  28.337  1.00  1.780          O  
ATOM    246  H   TYR A  17     -14.668 -28.496  22.718  1.00  1.520          H  
ATOM    247  HA  TYR A  17     -13.271 -26.981  22.918  1.00  1.520          H  
ATOM    248 1HB  TYR A  17     -11.391 -29.351  22.572  1.00  2.130          H  
ATOM    249 2HB  TYR A  17     -10.863 -27.821  23.151  1.00  2.130          H  
ATOM    250  HD1 TYR A  17     -13.788 -27.735  24.863  1.00  2.130          H  
ATOM    251  HD2 TYR A  17     -10.297 -30.213  24.518  1.00  2.130          H  
ATOM    252  HE1 TYR A  17     -14.154 -28.583  27.096  1.00  2.130          H  
ATOM    253  HE2 TYR A  17     -10.675 -31.040  26.790  1.00  2.130          H  
ATOM    254  HH  TYR A  17     -11.932 -30.979  28.551  1.00  2.130          H  
ATOM    255  N   THR A  18     -12.650 -26.013  20.863  1.00  1.130          N  
ATOM    256  CA  THR A  18     -12.243 -25.337  19.661  1.00  1.120          C  
ATOM    257  C   THR A  18     -10.918 -24.695  19.894  1.00  1.110          C  
ATOM    258  O   THR A  18     -10.536 -24.425  21.036  1.00  1.120          O  
ATOM    259  CB  THR A  18     -13.265 -24.274  19.239  1.00  1.570          C  
ATOM    260  OG1 THR A  18     -13.350 -23.289  20.256  1.00  1.570          O  
ATOM    261  CG2 THR A  18     -14.627 -24.902  19.051  1.00  1.570          C  
ATOM    262  H   THR A  18     -13.265 -25.542  21.533  1.00  1.360          H  
ATOM    263  HA  THR A  18     -12.141 -26.068  18.858  1.00  1.340          H  
ATOM    264  HB  THR A  18     -12.934 -23.802  18.314  1.00  1.890          H  
ATOM    265  HG1 THR A  18     -13.490 -22.408  19.848  1.00  1.890          H  
ATOM    266 1HG2 THR A  18     -15.344 -24.136  18.759  1.00  1.890          H  
ATOM    267 2HG2 THR A  18     -14.568 -25.664  18.275  1.00  1.890          H  
ATOM    268 3HG2 THR A  18     -14.951 -25.364  19.982  1.00  1.890          H  
ATOM    269  N   GLN A  19     -10.229 -24.376  18.816  1.00  1.150          N  
ATOM    270  CA  GLN A  19      -8.948 -23.731  18.964  1.00  1.130          C  
ATOM    271  C   GLN A  19      -9.029 -22.304  18.476  1.00  1.110          C  
ATOM    272  O   GLN A  19      -9.480 -22.050  17.358  1.00  1.150          O  
ATOM    273  CB  GLN A  19      -7.901 -24.538  18.206  1.00  1.590          C  
ATOM    274  CG  GLN A  19      -7.907 -26.018  18.630  1.00  1.590          C  
ATOM    275  CD  GLN A  19      -7.557 -26.191  20.080  1.00  1.590          C  
ATOM    276  OE1 GLN A  19      -6.512 -25.691  20.513  1.00  1.590          O  
ATOM    277  NE2 GLN A  19      -8.416 -26.876  20.853  1.00  1.590          N  
ATOM    278  H   GLN A  19     -10.591 -24.591  17.897  1.00  1.380          H  
ATOM    279  HA  GLN A  19      -8.673 -23.701  20.020  1.00  1.360          H  
ATOM    280 1HB  GLN A  19      -8.088 -24.476  17.135  1.00  1.910          H  
ATOM    281 2HB  GLN A  19      -6.910 -24.123  18.399  1.00  1.910          H  
ATOM    282 1HG  GLN A  19      -8.893 -26.448  18.467  1.00  1.910          H  
ATOM    283 2HG  GLN A  19      -7.169 -26.554  18.038  1.00  1.910          H  
ATOM    284 1HE2 GLN A  19      -8.209 -26.989  21.819  1.00  1.910          H  
ATOM    285 2HE2 GLN A  19      -9.295 -27.276  20.484  1.00  1.910          H  
ATOM    286  N   HIS A  20      -8.559 -21.381  19.306  1.00  1.070          N  
ATOM    287  CA  HIS A  20      -8.575 -19.959  18.993  1.00  1.060          C  
ATOM    288  C   HIS A  20      -7.223 -19.344  19.290  1.00  1.050          C  
ATOM    289  O   HIS A  20      -6.456 -19.859  20.102  1.00  1.030          O  
ATOM    290  CB  HIS A  20      -9.666 -19.241  19.799  1.00  1.490          C  
ATOM    291  CG  HIS A  20     -11.025 -19.706  19.481  1.00  1.490          C  
ATOM    292  ND1 HIS A  20     -11.825 -19.116  18.514  1.00  1.490          N  
ATOM    293  CD2 HIS A  20     -11.723 -20.737  19.976  1.00  1.490          C  
ATOM    294  CE1 HIS A  20     -12.970 -19.770  18.446  1.00  1.490          C  
ATOM    295  NE2 HIS A  20     -12.939 -20.764  19.325  1.00  1.490          N  
ATOM    296  H   HIS A  20      -8.216 -21.684  20.225  1.00  1.280          H  
ATOM    297  HA  HIS A  20      -8.788 -19.815  17.934  1.00  1.270          H  
ATOM    298 1HB  HIS A  20      -9.508 -19.411  20.844  1.00  1.790          H  
ATOM    299 2HB  HIS A  20      -9.615 -18.164  19.627  1.00  1.790          H  
ATOM    300  HD1 HIS A  20     -11.790 -18.129  18.214  1.00  1.790          H  
ATOM    301  HD2 HIS A  20     -11.483 -21.481  20.739  1.00  1.790          H  
ATOM    302  HE1 HIS A  20     -13.740 -19.448  17.741  1.00  1.790          H  
ATOM    303  N   THR A  21      -6.928 -18.229  18.647  1.00  1.080          N  
ATOM    304  CA  THR A  21      -5.670 -17.530  18.891  1.00  1.100          C  
ATOM    305  C   THR A  21      -5.910 -16.290  19.734  1.00  1.010          C  
ATOM    306  O   THR A  21      -6.849 -15.538  19.474  1.00  1.030          O  
ATOM    307  CB  THR A  21      -5.010 -17.125  17.552  1.00  1.530          C  
ATOM    308  OG1 THR A  21      -4.733 -18.303  16.782  1.00  1.530          O  
ATOM    309  CG2 THR A  21      -3.703 -16.385  17.809  1.00  1.530          C  
ATOM    310  H   THR A  21      -7.589 -17.845  17.984  1.00  1.300          H  
ATOM    311  HA  THR A  21      -4.990 -18.188  19.434  1.00  1.320          H  
ATOM    312  HB  THR A  21      -5.684 -16.482  16.987  1.00  1.840          H  
ATOM    313  HG1 THR A  21      -5.557 -18.724  16.534  1.00  1.840          H  
ATOM    314 1HG2 THR A  21      -3.243 -16.122  16.861  1.00  1.840          H  
ATOM    315 2HG2 THR A  21      -3.884 -15.477  18.375  1.00  1.840          H  
ATOM    316 3HG2 THR A  21      -3.037 -17.041  18.366  1.00  1.840          H  
ATOM    317  N   SER A  22      -5.087 -16.082  20.755  1.00  0.950          N  
ATOM    318  CA  SER A  22      -5.216 -14.876  21.559  1.00  0.890          C  
ATOM    319  C   SER A  22      -4.333 -13.733  21.032  1.00  1.030          C  
ATOM    320  O   SER A  22      -3.126 -13.659  21.307  1.00  1.710          O  
ATOM    321  CB  SER A  22      -4.863 -15.177  22.979  1.00  1.270          C  
ATOM    322  OG  SER A  22      -4.906 -14.018  23.715  1.00  1.270          O  
ATOM    323  H   SER A  22      -4.360 -16.779  20.959  1.00  1.140          H  
ATOM    324  HA  SER A  22      -6.257 -14.550  21.526  1.00  1.070          H  
ATOM    325 1HB  SER A  22      -5.571 -15.894  23.385  1.00  1.520          H  
ATOM    326 2HB  SER A  22      -3.865 -15.624  23.033  1.00  1.520          H  
ATOM    327  HG  SER A  22      -4.691 -14.265  24.609  1.00  1.520          H  
ATOM    328  N   SER A  23      -4.941 -12.801  20.310  1.00  0.770          N  
ATOM    329  CA  SER A  23      -4.179 -11.729  19.686  1.00  0.800          C  
ATOM    330  C   SER A  23      -4.139 -10.463  20.531  1.00  0.880          C  
ATOM    331  O   SER A  23      -5.120  -9.714  20.584  1.00  1.770          O  
ATOM    332  CB  SER A  23      -4.777 -11.430  18.332  1.00  1.110          C  
ATOM    333  OG  SER A  23      -4.151 -10.333  17.737  1.00  1.110          O  
ATOM    334  H   SER A  23      -5.942 -12.860  20.154  1.00  0.920          H  
ATOM    335  HA  SER A  23      -3.155 -12.073  19.542  1.00  0.960          H  
ATOM    336 1HB  SER A  23      -4.668 -12.306  17.693  1.00  1.330          H  
ATOM    337 2HB  SER A  23      -5.834 -11.242  18.445  1.00  1.330          H  
ATOM    338  HG  SER A  23      -4.562 -10.222  16.878  1.00  1.330          H  
ATOM    339  N   MET A  24      -2.977 -10.212  21.144  1.00  0.870          N  
ATOM    340  CA  MET A  24      -2.674  -9.107  22.065  1.00  0.740          C  
ATOM    341  C   MET A  24      -3.469  -9.076  23.387  1.00  0.750          C  
ATOM    342  O   MET A  24      -3.657  -8.008  23.952  1.00  0.850          O  
ATOM    343  CB  MET A  24      -2.905  -7.774  21.358  1.00  1.090          C  
ATOM    344  CG  MET A  24      -2.090  -7.544  20.097  1.00  1.090          C  
ATOM    345  SD  MET A  24      -0.314  -7.546  20.360  1.00  1.090          S  
ATOM    346  CE  MET A  24      -0.046  -6.009  21.280  1.00  1.090          C  
ATOM    347  H   MET A  24      -2.237 -10.880  20.986  1.00  1.040          H  
ATOM    348  HA  MET A  24      -1.625  -9.175  22.312  1.00  0.890          H  
ATOM    349 1HB  MET A  24      -3.952  -7.663  21.106  1.00  1.310          H  
ATOM    350 2HB  MET A  24      -2.676  -6.987  22.035  1.00  1.310          H  
ATOM    351 1HG  MET A  24      -2.331  -8.324  19.369  1.00  1.310          H  
ATOM    352 2HG  MET A  24      -2.372  -6.587  19.666  1.00  1.310          H  
ATOM    353 1HE  MET A  24       1.020  -5.887  21.487  1.00  1.310          H  
ATOM    354 2HE  MET A  24      -0.390  -5.157  20.692  1.00  1.310          H  
ATOM    355 3HE  MET A  24      -0.581  -6.037  22.219  1.00  1.310          H  
ATOM    356  N   ARG A  25      -3.887 -10.222  23.925  1.00  0.820          N  
ATOM    357  CA  ARG A  25      -4.683 -10.254  25.167  1.00  0.820          C  
ATOM    358  C   ARG A  25      -3.889 -10.755  26.382  1.00  0.830          C  
ATOM    359  O   ARG A  25      -2.777 -11.256  26.236  1.00  0.840          O  
ATOM    360  CB  ARG A  25      -5.915 -11.141  25.009  1.00  1.150          C  
ATOM    361  CG  ARG A  25      -6.924 -10.780  23.885  1.00  1.150          C  
ATOM    362  CD  ARG A  25      -7.747  -9.600  24.261  1.00  1.150          C  
ATOM    363  NE  ARG A  25      -8.826  -9.305  23.303  1.00  1.150          N  
ATOM    364  CZ  ARG A  25      -9.642  -8.247  23.392  1.00  1.150          C  
ATOM    365  NH1 ARG A  25      -9.540  -7.362  24.347  1.00  1.150          N  
ATOM    366  NH2 ARG A  25     -10.560  -8.108  22.505  1.00  1.150          N  
ATOM    367  H   ARG A  25      -3.653 -11.094  23.473  1.00  0.980          H  
ATOM    368  HA  ARG A  25      -5.022  -9.240  25.381  1.00  0.980          H  
ATOM    369 1HB  ARG A  25      -5.622 -12.151  24.903  1.00  1.380          H  
ATOM    370 2HB  ARG A  25      -6.475 -11.083  25.928  1.00  1.380          H  
ATOM    371 1HG  ARG A  25      -6.384 -10.536  22.966  1.00  1.380          H  
ATOM    372 2HG  ARG A  25      -7.593 -11.622  23.705  1.00  1.380          H  
ATOM    373 1HD  ARG A  25      -8.204  -9.787  25.237  1.00  1.380          H  
ATOM    374 2HD  ARG A  25      -7.105  -8.730  24.330  1.00  1.380          H  
ATOM    375  HE  ARG A  25      -8.999  -9.939  22.500  1.00  1.380          H  
ATOM    376 1HH1 ARG A  25      -8.824  -7.446  25.050  1.00  1.380          H  
ATOM    377 2HH1 ARG A  25     -10.213  -6.590  24.354  1.00  1.380          H  
ATOM    378 1HH2 ARG A  25     -10.632  -8.827  21.773  1.00  1.380          H  
ATOM    379 2HH2 ARG A  25     -11.185  -7.305  22.575  1.00  1.380          H  
ATOM    380  N   GLY A  26      -4.445 -10.579  27.594  1.00  0.830          N  
ATOM    381  CA  GLY A  26      -3.833 -11.109  28.824  1.00  0.850          C  
ATOM    382  C   GLY A  26      -2.865 -10.203  29.591  1.00  0.840          C  
ATOM    383  O   GLY A  26      -2.434 -10.562  30.684  1.00  0.870          O  
ATOM    384  H   GLY A  26      -5.377 -10.150  27.683  1.00  1.000          H  
ATOM    385 1HA  GLY A  26      -4.637 -11.374  29.506  1.00  1.020          H  
ATOM    386 2HA  GLY A  26      -3.328 -12.044  28.584  1.00  1.020          H  
ATOM    387  N   VAL A  27      -2.497  -9.057  29.034  1.00  0.800          N  
ATOM    388  CA  VAL A  27      -1.584  -8.139  29.712  1.00  0.790          C  
ATOM    389  C   VAL A  27      -2.245  -7.501  30.922  1.00  0.810          C  
ATOM    390  O   VAL A  27      -3.442  -7.214  30.931  1.00  0.820          O  
ATOM    391  CB  VAL A  27      -0.968  -7.110  28.735  1.00  1.110          C  
ATOM    392  CG1 VAL A  27      -0.170  -5.996  29.480  1.00  1.110          C  
ATOM    393  CG2 VAL A  27       0.020  -7.884  27.836  1.00  1.110          C  
ATOM    394  H   VAL A  27      -2.886  -8.814  28.133  1.00  0.960          H  
ATOM    395  HA  VAL A  27      -0.745  -8.726  30.083  1.00  0.950          H  
ATOM    396  HB  VAL A  27      -1.760  -6.639  28.143  1.00  1.330          H  
ATOM    397 1HG1 VAL A  27       0.267  -5.321  28.752  1.00  1.330          H  
ATOM    398 2HG1 VAL A  27      -0.828  -5.429  30.128  1.00  1.330          H  
ATOM    399 3HG1 VAL A  27       0.627  -6.443  30.074  1.00  1.330          H  
ATOM    400 1HG2 VAL A  27       0.488  -7.220  27.130  1.00  1.330          H  
ATOM    401 2HG2 VAL A  27       0.795  -8.345  28.453  1.00  1.330          H  
ATOM    402 3HG2 VAL A  27      -0.521  -8.660  27.309  1.00  1.330          H  
ATOM    403  N   TYR A  28      -1.461  -7.379  31.972  1.00  0.820          N  
ATOM    404  CA  TYR A  28      -1.897  -6.845  33.235  1.00  0.840          C  
ATOM    405  C   TYR A  28      -0.807  -6.022  33.884  1.00  0.840          C  
ATOM    406  O   TYR A  28       0.363  -6.145  33.520  1.00  0.830          O  
ATOM    407  CB  TYR A  28      -2.305  -7.992  34.140  1.00  1.170          C  
ATOM    408  CG  TYR A  28      -1.193  -8.964  34.484  1.00  1.170          C  
ATOM    409  CD1 TYR A  28      -0.356  -8.722  35.539  1.00  1.170          C  
ATOM    410  CD2 TYR A  28      -1.048 -10.127  33.755  1.00  1.170          C  
ATOM    411  CE1 TYR A  28       0.622  -9.606  35.871  1.00  1.170          C  
ATOM    412  CE2 TYR A  28      -0.060 -11.026  34.082  1.00  1.170          C  
ATOM    413  CZ  TYR A  28       0.775 -10.758  35.148  1.00  1.170          C  
ATOM    414  OH  TYR A  28       1.756 -11.632  35.509  1.00  1.170          O  
ATOM    415  H   TYR A  28      -0.498  -7.669  31.880  1.00  0.980          H  
ATOM    416  HA  TYR A  28      -2.751  -6.191  33.074  1.00  1.010          H  
ATOM    417 1HB  TYR A  28      -2.692  -7.583  35.029  1.00  1.400          H  
ATOM    418 2HB  TYR A  28      -3.095  -8.559  33.663  1.00  1.400          H  
ATOM    419  HD1 TYR A  28      -0.471  -7.828  36.115  1.00  1.400          H  
ATOM    420  HD2 TYR A  28      -1.713 -10.331  32.929  1.00  1.400          H  
ATOM    421  HE1 TYR A  28       1.278  -9.402  36.714  1.00  1.400          H  
ATOM    422  HE2 TYR A  28       0.058 -11.948  33.509  1.00  1.400          H  
ATOM    423  HH  TYR A  28       1.794 -12.365  34.873  1.00  1.400          H  
ATOM    424  N   TYR A  29      -1.180  -5.224  34.880  1.00  0.860          N  
ATOM    425  CA  TYR A  29      -0.188  -4.432  35.607  1.00  0.870          C  
ATOM    426  C   TYR A  29       0.582  -5.338  36.585  1.00  0.890          C  
ATOM    427  O   TYR A  29      -0.015  -5.849  37.535  1.00  0.910          O  
ATOM    428  CB  TYR A  29      -0.866  -3.310  36.398  1.00  1.210          C  
ATOM    429  CG  TYR A  29      -1.473  -2.256  35.533  1.00  1.210          C  
ATOM    430  CD1 TYR A  29      -2.786  -2.373  35.174  1.00  1.210          C  
ATOM    431  CD2 TYR A  29      -0.728  -1.182  35.089  1.00  1.210          C  
ATOM    432  CE1 TYR A  29      -3.370  -1.454  34.358  1.00  1.210          C  
ATOM    433  CE2 TYR A  29      -1.320  -0.247  34.268  1.00  1.210          C  
ATOM    434  CZ  TYR A  29      -2.632  -0.399  33.896  1.00  1.210          C  
ATOM    435  OH  TYR A  29      -3.206   0.488  33.053  1.00  1.210          O  
ATOM    436  H   TYR A  29      -2.182  -5.165  35.090  1.00  1.030          H  
ATOM    437  HA  TYR A  29       0.467  -3.984  34.874  1.00  1.040          H  
ATOM    438 1HB  TYR A  29      -1.651  -3.732  37.025  1.00  1.460          H  
ATOM    439 2HB  TYR A  29      -0.138  -2.837  37.058  1.00  1.460          H  
ATOM    440  HD1 TYR A  29      -3.356  -3.204  35.530  1.00  1.460          H  
ATOM    441  HD2 TYR A  29       0.320  -1.075  35.375  1.00  1.460          H  
ATOM    442  HE1 TYR A  29      -4.413  -1.573  34.064  1.00  1.460          H  
ATOM    443  HE2 TYR A  29      -0.741   0.605  33.903  1.00  1.460          H  
ATOM    444  HH  TYR A  29      -4.120   0.229  32.886  1.00  1.460          H  
ATOM    445  N   PRO A  30       1.908  -5.524  36.418  1.00  0.890          N  
ATOM    446  CA  PRO A  30       2.739  -6.426  37.205  1.00  0.910          C  
ATOM    447  C   PRO A  30       3.038  -5.974  38.636  1.00  0.920          C  
ATOM    448  O   PRO A  30       3.519  -6.765  39.443  1.00  0.940          O  
ATOM    449  CB  PRO A  30       4.035  -6.462  36.385  1.00  1.360          C  
ATOM    450  CG  PRO A  30       4.085  -5.120  35.685  1.00  1.360          C  
ATOM    451  CD  PRO A  30       2.653  -4.776  35.376  1.00  1.360          C  
ATOM    452  HA  PRO A  30       2.270  -7.418  37.217  1.00  1.090          H  
ATOM    453 1HB  PRO A  30       4.895  -6.626  37.057  1.00  1.640          H  
ATOM    454 2HB  PRO A  30       4.011  -7.316  35.686  1.00  1.640          H  
ATOM    455 1HG  PRO A  30       4.573  -4.373  36.331  1.00  1.640          H  
ATOM    456 2HG  PRO A  30       4.692  -5.196  34.783  1.00  1.640          H  
ATOM    457 1HD  PRO A  30       2.523  -3.686  35.490  1.00  1.640          H  
ATOM    458 2HD  PRO A  30       2.396  -5.134  34.368  1.00  1.640          H  
ATOM    459  N   ASP A  31       2.802  -4.700  38.934  1.00  0.920          N  
ATOM    460  CA  ASP A  31       3.169  -4.141  40.228  1.00  0.950          C  
ATOM    461  C   ASP A  31       2.293  -2.943  40.586  1.00  0.940          C  
ATOM    462  O   ASP A  31       1.707  -2.297  39.720  1.00  0.930          O  
ATOM    463  CB  ASP A  31       4.670  -3.814  40.284  1.00  1.320          C  
ATOM    464  CG  ASP A  31       5.230  -3.796  41.738  1.00  1.320          C  
ATOM    465  OD1 ASP A  31       4.434  -3.816  42.667  1.00  1.320          O  
ATOM    466  OD2 ASP A  31       6.429  -3.779  41.898  1.00  1.320          O  
ATOM    467  H   ASP A  31       2.367  -4.097  38.255  1.00  1.100          H  
ATOM    468  HA  ASP A  31       2.988  -4.905  40.986  1.00  1.140          H  
ATOM    469 1HB  ASP A  31       5.226  -4.555  39.707  1.00  1.580          H  
ATOM    470 2HB  ASP A  31       4.848  -2.841  39.828  1.00  1.580          H  
ATOM    471  N   GLU A  32       2.226  -2.634  41.867  1.00  0.980          N  
ATOM    472  CA  GLU A  32       1.445  -1.520  42.428  1.00  0.980          C  
ATOM    473  C   GLU A  32       2.234  -0.187  42.429  1.00  0.990          C  
ATOM    474  O   GLU A  32       2.050   0.676  43.286  1.00  1.250          O  
ATOM    475  CB  GLU A  32       0.980  -1.899  43.839  1.00  1.370          C  
ATOM    476  CG  GLU A  32       0.009  -3.101  43.850  1.00  1.370          C  
ATOM    477  CD  GLU A  32      -0.409  -3.571  45.236  1.00  1.370          C  
ATOM    478  OE1 GLU A  32       0.022  -3.006  46.210  1.00  1.370          O  
ATOM    479  OE2 GLU A  32      -1.160  -4.525  45.314  1.00  1.370          O  
ATOM    480  H   GLU A  32       2.803  -3.208  42.489  1.00  1.180          H  
ATOM    481  HA  GLU A  32       0.561  -1.380  41.808  1.00  1.180          H  
ATOM    482 1HB  GLU A  32       1.845  -2.148  44.457  1.00  1.650          H  
ATOM    483 2HB  GLU A  32       0.475  -1.051  44.302  1.00  1.650          H  
ATOM    484 1HG  GLU A  32      -0.886  -2.822  43.293  1.00  1.650          H  
ATOM    485 2HG  GLU A  32       0.478  -3.931  43.319  1.00  1.650          H  
ATOM    486  N   ILE A  33       3.140  -0.053  41.472  1.00  1.050          N  
ATOM    487  CA  ILE A  33       3.989   1.116  41.290  1.00  1.030          C  
ATOM    488  C   ILE A  33       3.534   1.988  40.133  1.00  1.040          C  
ATOM    489  O   ILE A  33       3.312   1.507  39.025  1.00  1.310          O  
ATOM    490  CB  ILE A  33       5.451   0.689  41.045  1.00  1.450          C  
ATOM    491  CG1 ILE A  33       5.964  -0.061  42.286  1.00  1.450          C  
ATOM    492  CG2 ILE A  33       6.342   1.907  40.664  1.00  1.450          C  
ATOM    493  CD1 ILE A  33       7.293  -0.742  42.097  1.00  1.450          C  
ATOM    494  H   ILE A  33       3.201  -0.814  40.807  1.00  1.260          H  
ATOM    495  HA  ILE A  33       3.950   1.714  42.199  1.00  1.240          H  
ATOM    496  HB  ILE A  33       5.468  -0.021  40.226  1.00  1.740          H  
ATOM    497 1HG1 ILE A  33       6.041   0.635  43.116  1.00  1.740          H  
ATOM    498 2HG1 ILE A  33       5.239  -0.834  42.550  1.00  1.740          H  
ATOM    499 1HG2 ILE A  33       7.357   1.585  40.472  1.00  1.740          H  
ATOM    500 2HG2 ILE A  33       5.969   2.389  39.762  1.00  1.740          H  
ATOM    501 3HG2 ILE A  33       6.343   2.629  41.478  1.00  1.740          H  
ATOM    502 1HD1 ILE A  33       7.559  -1.264  43.018  1.00  1.740          H  
ATOM    503 2HD1 ILE A  33       7.219  -1.468  41.288  1.00  1.740          H  
ATOM    504 3HD1 ILE A  33       8.067  -0.024  41.865  1.00  1.740          H  
ATOM    505  N   PHE A  34       3.379   3.280  40.391  1.00  0.910          N  
ATOM    506  CA  PHE A  34       2.991   4.198  39.331  1.00  0.890          C  
ATOM    507  C   PHE A  34       4.164   4.531  38.418  1.00  0.880          C  
ATOM    508  O   PHE A  34       5.250   4.886  38.883  1.00  0.880          O  
ATOM    509  CB  PHE A  34       2.446   5.507  39.890  1.00  1.250          C  
ATOM    510  CG  PHE A  34       1.997   6.456  38.803  1.00  1.250          C  
ATOM    511  CD1 PHE A  34       0.770   6.295  38.179  1.00  1.250          C  
ATOM    512  CD2 PHE A  34       2.815   7.497  38.385  1.00  1.250          C  
ATOM    513  CE1 PHE A  34       0.371   7.154  37.183  1.00  1.250          C  
ATOM    514  CE2 PHE A  34       2.411   8.349  37.385  1.00  1.250          C  
ATOM    515  CZ  PHE A  34       1.184   8.175  36.786  1.00  1.250          C  
ATOM    516  H   PHE A  34       3.542   3.614  41.330  1.00  1.090          H  
ATOM    517  HA  PHE A  34       2.216   3.722  38.728  1.00  1.070          H  
ATOM    518 1HB  PHE A  34       1.600   5.306  40.543  1.00  1.500          H  
ATOM    519 2HB  PHE A  34       3.215   6.001  40.481  1.00  1.500          H  
ATOM    520  HD1 PHE A  34       0.112   5.480  38.482  1.00  1.500          H  
ATOM    521  HD2 PHE A  34       3.792   7.633  38.856  1.00  1.500          H  
ATOM    522  HE1 PHE A  34      -0.604   7.017  36.700  1.00  1.500          H  
ATOM    523  HE2 PHE A  34       3.065   9.161  37.065  1.00  1.500          H  
ATOM    524  HZ  PHE A  34       0.858   8.848  35.991  1.00  1.500          H  
ATOM    525  N   ARG A  35       3.929   4.423  37.121  1.00  0.880          N  
ATOM    526  CA  ARG A  35       4.892   4.763  36.090  1.00  0.880          C  
ATOM    527  C   ARG A  35       4.140   5.536  35.033  1.00  0.870          C  
ATOM    528  O   ARG A  35       2.954   5.293  34.875  1.00  0.860          O  
ATOM    529  CB  ARG A  35       5.510   3.513  35.479  1.00  1.230          C  
ATOM    530  CG  ARG A  35       6.368   2.681  36.421  1.00  1.230          C  
ATOM    531  CD  ARG A  35       6.981   1.515  35.727  1.00  1.230          C  
ATOM    532  NE  ARG A  35       7.941   0.813  36.585  1.00  1.230          N  
ATOM    533  CZ  ARG A  35       7.678  -0.208  37.437  1.00  1.230          C  
ATOM    534  NH1 ARG A  35       6.471  -0.703  37.579  1.00  1.230          N  
ATOM    535  NH2 ARG A  35       8.676  -0.730  38.133  1.00  1.230          N  
ATOM    536  H   ARG A  35       3.015   4.101  36.833  1.00  1.060          H  
ATOM    537  HA  ARG A  35       5.674   5.394  36.511  1.00  1.060          H  
ATOM    538 1HB  ARG A  35       4.718   2.866  35.116  1.00  1.480          H  
ATOM    539 2HB  ARG A  35       6.115   3.788  34.627  1.00  1.480          H  
ATOM    540 1HG  ARG A  35       7.159   3.300  36.841  1.00  1.480          H  
ATOM    541 2HG  ARG A  35       5.742   2.300  37.229  1.00  1.480          H  
ATOM    542 1HD  ARG A  35       6.205   0.813  35.419  1.00  1.480          H  
ATOM    543 2HD  ARG A  35       7.512   1.864  34.840  1.00  1.480          H  
ATOM    544  HE  ARG A  35       8.902   1.125  36.533  1.00  1.480          H  
ATOM    545 1HH1 ARG A  35       5.687  -0.325  37.070  1.00  1.480          H  
ATOM    546 2HH1 ARG A  35       6.328  -1.480  38.206  1.00  1.480          H  
ATOM    547 1HH2 ARG A  35       9.611  -0.361  38.027  1.00  1.480          H  
ATOM    548 2HH2 ARG A  35       8.513  -1.514  38.749  1.00  1.480          H  
ATOM    549  N   SER A  36       4.802   6.431  34.307  1.00  0.880          N  
ATOM    550  CA  SER A  36       4.151   7.152  33.207  1.00  0.870          C  
ATOM    551  C   SER A  36       5.156   7.585  32.163  1.00  0.870          C  
ATOM    552  O   SER A  36       6.351   7.694  32.454  1.00  0.880          O  
ATOM    553  CB  SER A  36       3.408   8.361  33.731  1.00  1.220          C  
ATOM    554  OG  SER A  36       4.290   9.301  34.293  1.00  1.220          O  
ATOM    555  H   SER A  36       5.774   6.621  34.507  1.00  1.060          H  
ATOM    556  HA  SER A  36       3.437   6.489  32.723  1.00  1.040          H  
ATOM    557 1HB  SER A  36       2.855   8.824  32.910  1.00  1.470          H  
ATOM    558 2HB  SER A  36       2.686   8.043  34.459  1.00  1.470          H  
ATOM    559  HG  SER A  36       3.743  10.040  34.566  1.00  1.470          H  
ATOM    560  N   ASP A  37       4.672   7.821  30.937  1.00  0.860          N  
ATOM    561  CA  ASP A  37       5.537   8.286  29.843  1.00  0.850          C  
ATOM    562  C   ASP A  37       6.790   7.422  29.713  1.00  0.820          C  
ATOM    563  O   ASP A  37       7.907   7.943  29.633  1.00  0.830          O  
ATOM    564  CB  ASP A  37       5.962   9.747  30.060  1.00  1.190          C  
ATOM    565  CG  ASP A  37       4.847  10.754  29.915  1.00  1.190          C  
ATOM    566  OD1 ASP A  37       4.152  10.706  28.933  1.00  1.190          O  
ATOM    567  OD2 ASP A  37       4.670  11.560  30.796  1.00  1.190          O  
ATOM    568  H   ASP A  37       3.665   7.703  30.790  1.00  1.030          H  
ATOM    569  HA  ASP A  37       4.974   8.213  28.911  1.00  1.020          H  
ATOM    570 1HB  ASP A  37       6.401   9.858  31.055  1.00  1.430          H  
ATOM    571 2HB  ASP A  37       6.741  10.002  29.342  1.00  1.430          H  
ATOM    572  N   THR A  38       6.629   6.103  29.722  1.00  0.810          N  
ATOM    573  CA  THR A  38       7.819   5.263  29.741  1.00  0.800          C  
ATOM    574  C   THR A  38       7.670   3.831  29.288  1.00  0.770          C  
ATOM    575  O   THR A  38       6.575   3.257  29.252  1.00  0.780          O  
ATOM    576  CB  THR A  38       8.413   5.206  31.157  1.00  1.120          C  
ATOM    577  OG1 THR A  38       9.670   4.528  31.092  1.00  1.120          O  
ATOM    578  CG2 THR A  38       7.457   4.437  32.113  1.00  1.120          C  
ATOM    579  H   THR A  38       5.680   5.726  29.698  1.00  0.970          H  
ATOM    580  HA  THR A  38       8.555   5.728  29.086  1.00  0.960          H  
ATOM    581  HB  THR A  38       8.567   6.218  31.533  1.00  1.350          H  
ATOM    582  HG1 THR A  38      10.121   4.608  31.936  1.00  1.350          H  
ATOM    583 1HG2 THR A  38       7.901   4.406  33.102  1.00  1.350          H  
ATOM    584 2HG2 THR A  38       6.504   4.952  32.160  1.00  1.350          H  
ATOM    585 3HG2 THR A  38       7.298   3.418  31.762  1.00  1.350          H  
ATOM    586  N   LEU A  39       8.800   3.246  28.925  1.00  0.760          N  
ATOM    587  CA  LEU A  39       8.823   1.833  28.622  1.00  0.740          C  
ATOM    588  C   LEU A  39       9.417   1.100  29.811  1.00  0.810          C  
ATOM    589  O   LEU A  39      10.452   1.493  30.356  1.00  0.890          O  
ATOM    590  CB  LEU A  39       9.644   1.540  27.358  1.00  1.040          C  
ATOM    591  CG  LEU A  39       9.208   2.231  26.046  1.00  1.040          C  
ATOM    592  CD1 LEU A  39      10.178   1.810  24.922  1.00  1.040          C  
ATOM    593  CD2 LEU A  39       7.764   1.856  25.715  1.00  1.040          C  
ATOM    594  H   LEU A  39       9.659   3.783  28.961  1.00  0.910          H  
ATOM    595  HA  LEU A  39       7.809   1.466  28.495  1.00  0.890          H  
ATOM    596 1HB  LEU A  39      10.682   1.803  27.551  1.00  1.250          H  
ATOM    597 2HB  LEU A  39       9.594   0.490  27.181  1.00  1.250          H  
ATOM    598  HG  LEU A  39       9.279   3.312  26.166  1.00  1.250          H  
ATOM    599 1HD1 LEU A  39       9.905   2.305  23.999  1.00  1.250          H  
ATOM    600 2HD1 LEU A  39      11.193   2.102  25.195  1.00  1.250          H  
ATOM    601 3HD1 LEU A  39      10.140   0.729  24.780  1.00  1.250          H  
ATOM    602 1HD2 LEU A  39       7.456   2.344  24.809  1.00  1.250          H  
ATOM    603 2HD2 LEU A  39       7.680   0.774  25.593  1.00  1.250          H  
ATOM    604 3HD2 LEU A  39       7.122   2.182  26.513  1.00  1.250          H  
ATOM    605  N   TYR A  40       8.776   0.009  30.179  1.00  0.810          N  
ATOM    606  CA  TYR A  40       9.216  -0.826  31.280  1.00  0.860          C  
ATOM    607  C   TYR A  40       9.327  -2.277  30.869  1.00  0.830          C  
ATOM    608  O   TYR A  40       8.391  -2.855  30.327  1.00  0.780          O  
ATOM    609  CB  TYR A  40       8.252  -0.645  32.442  1.00  1.180          C  
ATOM    610  CG  TYR A  40       8.456  -1.572  33.589  1.00  1.180          C  
ATOM    611  CD1 TYR A  40       9.607  -1.520  34.346  1.00  1.180          C  
ATOM    612  CD2 TYR A  40       7.454  -2.468  33.903  1.00  1.180          C  
ATOM    613  CE1 TYR A  40       9.760  -2.379  35.409  1.00  1.180          C  
ATOM    614  CE2 TYR A  40       7.598  -3.313  34.966  1.00  1.180          C  
ATOM    615  CZ  TYR A  40       8.747  -3.277  35.720  1.00  1.180          C  
ATOM    616  OH  TYR A  40       8.892  -4.125  36.798  1.00  1.180          O  
ATOM    617  H   TYR A  40       7.903  -0.211  29.691  1.00  0.970          H  
ATOM    618  HA  TYR A  40      10.207  -0.496  31.589  1.00  1.030          H  
ATOM    619 1HB  TYR A  40       8.317   0.381  32.811  1.00  1.420          H  
ATOM    620 2HB  TYR A  40       7.258  -0.787  32.068  1.00  1.420          H  
ATOM    621  HD1 TYR A  40      10.393  -0.807  34.104  1.00  1.420          H  
ATOM    622  HD2 TYR A  40       6.550  -2.496  33.304  1.00  1.420          H  
ATOM    623  HE1 TYR A  40      10.668  -2.346  36.008  1.00  1.420          H  
ATOM    624  HE2 TYR A  40       6.811  -4.015  35.214  1.00  1.420          H  
ATOM    625  HH  TYR A  40       9.769  -4.011  37.177  1.00  1.420          H  
ATOM    626  N   LEU A  41      10.492  -2.869  31.076  1.00  0.870          N  
ATOM    627  CA  LEU A  41      10.679  -4.254  30.672  1.00  0.860          C  
ATOM    628  C   LEU A  41      10.618  -5.140  31.909  1.00  0.940          C  
ATOM    629  O   LEU A  41      11.271  -4.850  32.917  1.00  1.060          O  
ATOM    630  CB  LEU A  41      12.025  -4.379  29.918  1.00  1.210          C  
ATOM    631  CG  LEU A  41      12.425  -5.759  29.302  1.00  1.210          C  
ATOM    632  CD1 LEU A  41      11.481  -6.122  28.178  1.00  1.210          C  
ATOM    633  CD2 LEU A  41      13.820  -5.660  28.731  1.00  1.210          C  
ATOM    634  H   LEU A  41      11.245  -2.361  31.521  1.00  1.040          H  
ATOM    635  HA  LEU A  41       9.869  -4.541  30.010  1.00  1.030          H  
ATOM    636 1HB  LEU A  41      12.021  -3.659  29.109  1.00  1.450          H  
ATOM    637 2HB  LEU A  41      12.818  -4.100  30.607  1.00  1.450          H  
ATOM    638  HG  LEU A  41      12.387  -6.539  30.067  1.00  1.450          H  
ATOM    639 1HD1 LEU A  41      11.795  -7.052  27.754  1.00  1.450          H  
ATOM    640 2HD1 LEU A  41      10.495  -6.213  28.545  1.00  1.450          H  
ATOM    641 3HD1 LEU A  41      11.508  -5.373  27.419  1.00  1.450          H  
ATOM    642 1HD2 LEU A  41      14.104  -6.619  28.293  1.00  1.450          H  
ATOM    643 2HD2 LEU A  41      13.838  -4.890  27.957  1.00  1.450          H  
ATOM    644 3HD2 LEU A  41      14.519  -5.402  29.525  1.00  1.450          H  
ATOM    645  N   THR A  42       9.852  -6.224  31.832  1.00  0.900          N  
ATOM    646  CA  THR A  42       9.737  -7.121  32.976  1.00  0.970          C  
ATOM    647  C   THR A  42       9.522  -8.593  32.654  1.00  0.880          C  
ATOM    648  O   THR A  42       8.966  -8.965  31.612  1.00  0.780          O  
ATOM    649  CB  THR A  42       8.619  -6.662  33.905  1.00  1.330          C  
ATOM    650  OG1 THR A  42       8.614  -7.501  35.062  1.00  1.330          O  
ATOM    651  CG2 THR A  42       7.259  -6.729  33.195  1.00  1.330          C  
ATOM    652  H   THR A  42       9.319  -6.389  30.974  1.00  1.080          H  
ATOM    653  HA  THR A  42      10.668  -7.054  33.537  1.00  1.160          H  
ATOM    654  HB  THR A  42       8.822  -5.657  34.208  1.00  1.600          H  
ATOM    655  HG1 THR A  42       8.067  -7.104  35.750  1.00  1.600          H  
ATOM    656 1HG2 THR A  42       6.487  -6.397  33.875  1.00  1.600          H  
ATOM    657 2HG2 THR A  42       7.272  -6.081  32.314  1.00  1.600          H  
ATOM    658 3HG2 THR A  42       7.051  -7.747  32.889  1.00  1.600          H  
ATOM    659  N   GLN A  43       9.976  -9.442  33.576  1.00  0.970          N  
ATOM    660  CA  GLN A  43       9.812 -10.886  33.455  1.00  0.920          C  
ATOM    661  C   GLN A  43       8.802 -11.394  34.471  1.00  0.900          C  
ATOM    662  O   GLN A  43       8.955 -11.177  35.673  1.00  1.020          O  
ATOM    663  CB  GLN A  43      11.155 -11.599  33.636  1.00  1.310          C  
ATOM    664  CG  GLN A  43      11.095 -13.110  33.461  1.00  1.310          C  
ATOM    665  CD  GLN A  43      12.457 -13.747  33.598  1.00  1.310          C  
ATOM    666  OE1 GLN A  43      13.306 -13.255  34.346  1.00  1.310          O  
ATOM    667  NE2 GLN A  43      12.686 -14.840  32.882  1.00  1.310          N  
ATOM    668  H   GLN A  43      10.411  -9.055  34.405  1.00  1.160          H  
ATOM    669  HA  GLN A  43       9.434 -11.111  32.464  1.00  1.100          H  
ATOM    670 1HB  GLN A  43      11.867 -11.212  32.904  1.00  1.570          H  
ATOM    671 2HB  GLN A  43      11.549 -11.385  34.627  1.00  1.570          H  
ATOM    672 1HG  GLN A  43      10.443 -13.537  34.222  1.00  1.570          H  
ATOM    673 2HG  GLN A  43      10.705 -13.333  32.464  1.00  1.570          H  
ATOM    674 1HE2 GLN A  43      13.576 -15.297  32.939  1.00  1.570          H  
ATOM    675 2HE2 GLN A  43      11.976 -15.212  32.282  1.00  1.570          H  
ATOM    676  N   ASP A  44       7.760 -12.045  33.973  1.00  1.020          N  
ATOM    677  CA  ASP A  44       6.674 -12.551  34.821  1.00  0.970          C  
ATOM    678  C   ASP A  44       5.832 -13.573  34.062  1.00  1.010          C  
ATOM    679  O   ASP A  44       6.099 -13.876  32.895  1.00  1.020          O  
ATOM    680  CB  ASP A  44       5.796 -11.379  35.329  1.00  1.380          C  
ATOM    681  CG  ASP A  44       5.073 -11.604  36.699  1.00  1.380          C  
ATOM    682  OD1 ASP A  44       4.692 -12.740  37.008  1.00  1.380          O  
ATOM    683  OD2 ASP A  44       4.931 -10.641  37.415  1.00  1.380          O  
ATOM    684  H   ASP A  44       7.763 -12.199  32.959  1.00  1.220          H  
ATOM    685  HA  ASP A  44       7.115 -13.048  35.686  1.00  1.160          H  
ATOM    686 1HB  ASP A  44       6.389 -10.464  35.386  1.00  1.650          H  
ATOM    687 2HB  ASP A  44       5.007 -11.208  34.610  1.00  1.650          H  
ATOM    688  N   LEU A  45       4.810 -14.106  34.714  1.00  1.020          N  
ATOM    689  CA  LEU A  45       3.908 -15.034  34.053  1.00  1.030          C  
ATOM    690  C   LEU A  45       2.872 -14.287  33.231  1.00  0.990          C  
ATOM    691  O   LEU A  45       1.992 -13.613  33.763  1.00  1.060          O  
ATOM    692  CB  LEU A  45       3.177 -15.891  35.094  1.00  1.440          C  
ATOM    693  CG  LEU A  45       3.984 -16.880  35.925  1.00  1.440          C  
ATOM    694  CD1 LEU A  45       3.076 -17.425  36.996  1.00  1.440          C  
ATOM    695  CD2 LEU A  45       4.465 -18.025  35.026  1.00  1.440          C  
ATOM    696  H   LEU A  45       4.654 -13.827  35.682  1.00  1.220          H  
ATOM    697  HA  LEU A  45       4.482 -15.660  33.390  1.00  1.240          H  
ATOM    698 1HB  LEU A  45       2.676 -15.218  35.786  1.00  1.730          H  
ATOM    699 2HB  LEU A  45       2.432 -16.459  34.597  1.00  1.730          H  
ATOM    700  HG  LEU A  45       4.835 -16.387  36.392  1.00  1.730          H  
ATOM    701 1HD1 LEU A  45       3.609 -18.152  37.608  1.00  1.730          H  
ATOM    702 2HD1 LEU A  45       2.734 -16.614  37.615  1.00  1.730          H  
ATOM    703 3HD1 LEU A  45       2.232 -17.896  36.526  1.00  1.730          H  
ATOM    704 1HD2 LEU A  45       5.020 -18.750  35.619  1.00  1.730          H  
ATOM    705 2HD2 LEU A  45       3.606 -18.521  34.560  1.00  1.730          H  
ATOM    706 3HD2 LEU A  45       5.100 -17.631  34.275  1.00  1.730          H  
ATOM    707  N   PHE A  46       2.973 -14.419  31.925  1.00  0.910          N  
ATOM    708  CA  PHE A  46       2.100 -13.714  30.999  1.00  0.870          C  
ATOM    709  C   PHE A  46       1.569 -14.658  29.954  1.00  0.860          C  
ATOM    710  O   PHE A  46       2.148 -15.716  29.714  1.00  0.880          O  
ATOM    711  CB  PHE A  46       2.797 -12.571  30.268  1.00  1.230          C  
ATOM    712  CG  PHE A  46       3.304 -11.377  31.060  1.00  1.230          C  
ATOM    713  CD1 PHE A  46       4.635 -11.289  31.449  1.00  1.230          C  
ATOM    714  CD2 PHE A  46       2.446 -10.315  31.373  1.00  1.230          C  
ATOM    715  CE1 PHE A  46       5.103 -10.176  32.118  1.00  1.230          C  
ATOM    716  CE2 PHE A  46       2.912  -9.204  32.059  1.00  1.230          C  
ATOM    717  CZ  PHE A  46       4.240  -9.137  32.427  1.00  1.230          C  
ATOM    718  H   PHE A  46       3.721 -15.025  31.576  1.00  1.090          H  
ATOM    719  HA  PHE A  46       1.258 -13.303  31.553  1.00  1.040          H  
ATOM    720 1HB  PHE A  46       3.652 -13.003  29.781  1.00  1.480          H  
ATOM    721 2HB  PHE A  46       2.138 -12.197  29.482  1.00  1.480          H  
ATOM    722  HD1 PHE A  46       5.320 -12.109  31.205  1.00  1.480          H  
ATOM    723  HD2 PHE A  46       1.397 -10.363  31.072  1.00  1.480          H  
ATOM    724  HE1 PHE A  46       6.156 -10.118  32.408  1.00  1.480          H  
ATOM    725  HE2 PHE A  46       2.235  -8.378  32.307  1.00  1.480          H  
ATOM    726  HZ  PHE A  46       4.604  -8.262  32.962  1.00  1.480          H  
ATOM    727  N   LEU A  47       0.459 -14.295  29.332  1.00  0.850          N  
ATOM    728  CA  LEU A  47      -0.049 -15.100  28.240  1.00  0.850          C  
ATOM    729  C   LEU A  47       0.795 -14.720  27.024  1.00  0.830          C  
ATOM    730  O   LEU A  47       0.843 -13.538  26.702  1.00  0.800          O  
ATOM    731  CB  LEU A  47      -1.508 -14.721  27.954  1.00  1.190          C  
ATOM    732  CG  LEU A  47      -2.255 -15.523  26.865  1.00  1.190          C  
ATOM    733  CD1 LEU A  47      -2.482 -16.967  27.329  1.00  1.190          C  
ATOM    734  CD2 LEU A  47      -3.539 -14.838  26.567  1.00  1.190          C  
ATOM    735  H   LEU A  47      -0.015 -13.436  29.587  1.00  1.020          H  
ATOM    736  HA  LEU A  47       0.030 -16.148  28.497  1.00  1.020          H  
ATOM    737 1HB  LEU A  47      -2.077 -14.822  28.879  1.00  1.430          H  
ATOM    738 2HB  LEU A  47      -1.536 -13.668  27.655  1.00  1.430          H  
ATOM    739  HG  LEU A  47      -1.652 -15.562  25.946  1.00  1.430          H  
ATOM    740 1HD1 LEU A  47      -3.011 -17.517  26.548  1.00  1.430          H  
ATOM    741 2HD1 LEU A  47      -1.537 -17.451  27.518  1.00  1.430          H  
ATOM    742 3HD1 LEU A  47      -3.068 -16.977  28.231  1.00  1.430          H  
ATOM    743 1HD2 LEU A  47      -4.064 -15.407  25.816  1.00  1.430          H  
ATOM    744 2HD2 LEU A  47      -4.117 -14.787  27.445  1.00  1.430          H  
ATOM    745 3HD2 LEU A  47      -3.340 -13.828  26.208  1.00  1.430          H  
ATOM    746  N   PRO A  48       1.516 -15.631  26.355  1.00  0.850          N  
ATOM    747  CA  PRO A  48       2.327 -15.293  25.203  1.00  0.830          C  
ATOM    748  C   PRO A  48       1.418 -14.717  24.139  1.00  0.810          C  
ATOM    749  O   PRO A  48       0.274 -15.173  23.989  1.00  0.830          O  
ATOM    750  CB  PRO A  48       2.920 -16.642  24.780  1.00  1.240          C  
ATOM    751  CG  PRO A  48       2.857 -17.504  26.039  1.00  1.240          C  
ATOM    752  CD  PRO A  48       1.588 -17.055  26.760  1.00  1.240          C  
ATOM    753  HA  PRO A  48       3.111 -14.571  25.488  1.00  1.000          H  
ATOM    754 1HB  PRO A  48       2.377 -17.036  23.927  1.00  1.490          H  
ATOM    755 2HB  PRO A  48       3.954 -16.480  24.434  1.00  1.490          H  
ATOM    756 1HG  PRO A  48       2.836 -18.573  25.778  1.00  1.490          H  
ATOM    757 2HG  PRO A  48       3.759 -17.344  26.646  1.00  1.490          H  
ATOM    758 1HD  PRO A  48       0.705 -17.606  26.410  1.00  1.490          H  
ATOM    759 2HD  PRO A  48       1.762 -17.189  27.833  1.00  1.490          H  
ATOM    760  N   PHE A  49       1.902 -13.758  23.375  1.00  0.780          N  
ATOM    761  CA  PHE A  49       1.030 -13.240  22.345  1.00  0.770          C  
ATOM    762  C   PHE A  49       0.883 -14.250  21.232  1.00  0.800          C  
ATOM    763  O   PHE A  49       1.851 -14.886  20.812  1.00  0.810          O  
ATOM    764  CB  PHE A  49       1.498 -11.876  21.819  1.00  1.080          C  
ATOM    765  CG  PHE A  49       1.214 -10.647  22.719  1.00  1.080          C  
ATOM    766  CD1 PHE A  49       1.889  -9.462  22.481  1.00  1.080          C  
ATOM    767  CD2 PHE A  49       0.257 -10.651  23.764  1.00  1.080          C  
ATOM    768  CE1 PHE A  49       1.623  -8.328  23.227  1.00  1.080          C  
ATOM    769  CE2 PHE A  49       0.005  -9.523  24.487  1.00  1.080          C  
ATOM    770  CZ  PHE A  49       0.674  -8.363  24.218  1.00  1.080          C  
ATOM    771  H   PHE A  49       2.865 -13.417  23.518  1.00  0.940          H  
ATOM    772  HA  PHE A  49       0.035 -13.124  22.760  1.00  0.920          H  
ATOM    773 1HB  PHE A  49       2.576 -11.919  21.638  1.00  1.300          H  
ATOM    774 2HB  PHE A  49       1.029 -11.689  20.871  1.00  1.300          H  
ATOM    775  HD1 PHE A  49       2.632  -9.426  21.677  1.00  1.300          H  
ATOM    776  HD2 PHE A  49      -0.315 -11.536  24.021  1.00  1.300          H  
ATOM    777  HE1 PHE A  49       2.159  -7.402  23.016  1.00  1.300          H  
ATOM    778  HE2 PHE A  49      -0.750  -9.560  25.272  1.00  1.300          H  
ATOM    779  HZ  PHE A  49       0.456  -7.483  24.787  1.00  1.300          H  
ATOM    780  N   TYR A  50      -0.354 -14.360  20.743  1.00  0.820          N  
ATOM    781  CA  TYR A  50      -0.772 -15.239  19.672  1.00  0.850          C  
ATOM    782  C   TYR A  50      -0.672 -16.707  20.062  1.00  0.880          C  
ATOM    783  O   TYR A  50      -0.578 -17.579  19.193  1.00  0.890          O  
ATOM    784  CB  TYR A  50       0.000 -14.932  18.386  1.00  1.180          C  
ATOM    785  CG  TYR A  50      -0.190 -13.500  17.954  1.00  1.180          C  
ATOM    786  CD1 TYR A  50       0.768 -12.547  18.248  1.00  1.180          C  
ATOM    787  CD2 TYR A  50      -1.336 -13.136  17.278  1.00  1.180          C  
ATOM    788  CE1 TYR A  50       0.569 -11.236  17.881  1.00  1.180          C  
ATOM    789  CE2 TYR A  50      -1.522 -11.830  16.901  1.00  1.180          C  
ATOM    790  CZ  TYR A  50      -0.577 -10.880  17.206  1.00  1.180          C  
ATOM    791  OH  TYR A  50      -0.767  -9.568  16.835  1.00  1.180          O  
ATOM    792  H   TYR A  50      -1.115 -13.835  21.172  1.00  0.980          H  
ATOM    793  HA  TYR A  50      -1.821 -15.034  19.480  1.00  1.020          H  
ATOM    794 1HB  TYR A  50       1.062 -15.128  18.508  1.00  1.410          H  
ATOM    795 2HB  TYR A  50      -0.360 -15.578  17.587  1.00  1.410          H  
ATOM    796  HD1 TYR A  50       1.676 -12.830  18.785  1.00  1.410          H  
ATOM    797  HD2 TYR A  50      -2.092 -13.881  17.041  1.00  1.410          H  
ATOM    798  HE1 TYR A  50       1.308 -10.483  18.124  1.00  1.410          H  
ATOM    799  HE2 TYR A  50      -2.423 -11.545  16.365  1.00  1.410          H  
ATOM    800  HH  TYR A  50       0.001  -9.050  17.090  1.00  1.410          H  
ATOM    801  N   SER A  51      -0.754 -16.990  21.371  1.00  0.900          N  
ATOM    802  CA  SER A  51      -0.795 -18.361  21.834  1.00  0.930          C  
ATOM    803  C   SER A  51      -2.165 -18.947  21.556  1.00  0.950          C  
ATOM    804  O   SER A  51      -3.140 -18.220  21.308  1.00  0.950          O  
ATOM    805  CB  SER A  51      -0.504 -18.454  23.320  1.00  1.290          C  
ATOM    806  OG  SER A  51      -1.529 -17.887  24.084  1.00  1.290          O  
ATOM    807  H   SER A  51      -0.764 -16.245  22.073  1.00  1.080          H  
ATOM    808  HA  SER A  51      -0.050 -18.941  21.289  1.00  1.120          H  
ATOM    809 1HB  SER A  51      -0.376 -19.496  23.602  1.00  1.550          H  
ATOM    810 2HB  SER A  51       0.413 -17.947  23.531  1.00  1.550          H  
ATOM    811  HG  SER A  51      -1.280 -18.037  25.000  1.00  1.550          H  
ATOM    812  N   ASN A  52      -2.253 -20.270  21.621  1.00  0.990          N  
ATOM    813  CA  ASN A  52      -3.529 -20.933  21.430  1.00  1.020          C  
ATOM    814  C   ASN A  52      -4.303 -21.007  22.729  1.00  1.010          C  
ATOM    815  O   ASN A  52      -3.725 -21.259  23.792  1.00  1.010          O  
ATOM    816  CB  ASN A  52      -3.332 -22.332  20.878  1.00  1.420          C  
ATOM    817  CG  ASN A  52      -2.788 -22.343  19.486  1.00  1.420          C  
ATOM    818  OD1 ASN A  52      -3.271 -21.641  18.595  1.00  1.420          O  
ATOM    819  ND2 ASN A  52      -1.771 -23.137  19.276  1.00  1.420          N  
ATOM    820  H   ASN A  52      -1.425 -20.813  21.817  1.00  1.190          H  
ATOM    821  HA  ASN A  52      -4.124 -20.352  20.726  1.00  1.220          H  
ATOM    822 1HB  ASN A  52      -2.657 -22.886  21.527  1.00  1.700          H  
ATOM    823 2HB  ASN A  52      -4.293 -22.856  20.883  1.00  1.700          H  
ATOM    824 1HD2 ASN A  52      -1.360 -23.190  18.365  1.00  1.700          H  
ATOM    825 2HD2 ASN A  52      -1.406 -23.695  20.021  1.00  1.700          H  
ATOM    826  N   VAL A  53      -5.615 -20.840  22.633  1.00  1.000          N  
ATOM    827  CA  VAL A  53      -6.486 -20.986  23.783  1.00  1.010          C  
ATOM    828  C   VAL A  53      -7.600 -21.960  23.414  1.00  1.040          C  
ATOM    829  O   VAL A  53      -7.909 -22.154  22.229  1.00  1.070          O  
ATOM    830  CB  VAL A  53      -7.069 -19.616  24.242  1.00  1.410          C  
ATOM    831  CG1 VAL A  53      -5.917 -18.657  24.600  1.00  1.410          C  
ATOM    832  CG2 VAL A  53      -7.970 -19.013  23.177  1.00  1.410          C  
ATOM    833  H   VAL A  53      -5.998 -20.611  21.716  1.00  1.200          H  
ATOM    834  HA  VAL A  53      -5.921 -21.409  24.614  1.00  1.210          H  
ATOM    835  HB  VAL A  53      -7.649 -19.777  25.149  1.00  1.690          H  
ATOM    836 1HG1 VAL A  53      -6.319 -17.715  24.965  1.00  1.690          H  
ATOM    837 2HG1 VAL A  53      -5.305 -19.106  25.352  1.00  1.690          H  
ATOM    838 3HG1 VAL A  53      -5.306 -18.470  23.716  1.00  1.690          H  
ATOM    839 1HG2 VAL A  53      -8.374 -18.068  23.531  1.00  1.690          H  
ATOM    840 2HG2 VAL A  53      -7.395 -18.841  22.271  1.00  1.690          H  
ATOM    841 3HG2 VAL A  53      -8.787 -19.697  22.971  1.00  1.690          H  
ATOM    842  N   THR A  54      -8.227 -22.535  24.434  1.00  1.020          N  
ATOM    843  CA  THR A  54      -9.319 -23.483  24.232  1.00  1.040          C  
ATOM    844  C   THR A  54     -10.669 -22.819  24.365  1.00  1.050          C  
ATOM    845  O   THR A  54     -10.916 -22.104  25.337  1.00  1.040          O  
ATOM    846  CB  THR A  54      -9.228 -24.634  25.260  1.00  1.450          C  
ATOM    847  OG1 THR A  54      -7.991 -25.343  25.086  1.00  1.450          O  
ATOM    848  CG2 THR A  54     -10.395 -25.607  25.070  1.00  1.450          C  
ATOM    849  H   THR A  54      -7.910 -22.315  25.384  1.00  1.220          H  
ATOM    850  HA  THR A  54      -9.242 -23.899  23.226  1.00  1.250          H  
ATOM    851  HB  THR A  54      -9.257 -24.224  26.269  1.00  1.740          H  
ATOM    852  HG1 THR A  54      -7.257 -24.722  25.170  1.00  1.740          H  
ATOM    853 1HG2 THR A  54     -10.315 -26.424  25.785  1.00  1.740          H  
ATOM    854 2HG2 THR A  54     -11.354 -25.112  25.211  1.00  1.740          H  
ATOM    855 3HG2 THR A  54     -10.336 -25.983  24.072  1.00  1.740          H  
ATOM    856  N   GLY A  55     -11.539 -23.019  23.375  1.00  1.050          N  
ATOM    857  CA  GLY A  55     -12.887 -22.466  23.452  1.00  1.060          C  
ATOM    858  C   GLY A  55     -13.873 -23.487  24.012  1.00  1.110          C  
ATOM    859  O   GLY A  55     -13.939 -24.643  23.558  1.00  1.150          O  
ATOM    860  H   GLY A  55     -11.250 -23.586  22.570  1.00  1.260          H  
ATOM    861 1HA  GLY A  55     -12.888 -21.583  24.088  1.00  1.270          H  
ATOM    862 2HA  GLY A  55     -13.211 -22.143  22.466  1.00  1.270          H  
ATOM    863  N   PHE A  56     -14.733 -23.007  24.903  1.00  1.100          N  
ATOM    864  CA  PHE A  56     -15.761 -23.800  25.554  1.00  1.140          C  
ATOM    865  C   PHE A  56     -17.099 -23.148  25.256  1.00  1.150          C  
ATOM    866  O   PHE A  56     -17.202 -21.917  25.242  1.00  1.140          O  
ATOM    867  CB  PHE A  56     -15.523 -23.782  27.062  1.00  1.580          C  
ATOM    868  CG  PHE A  56     -14.182 -24.319  27.496  1.00  1.580          C  
ATOM    869  CD1 PHE A  56     -13.099 -23.467  27.511  1.00  1.580          C  
ATOM    870  CD2 PHE A  56     -13.989 -25.622  27.905  1.00  1.580          C  
ATOM    871  CE1 PHE A  56     -11.878 -23.879  27.896  1.00  1.580          C  
ATOM    872  CE2 PHE A  56     -12.728 -26.041  28.303  1.00  1.580          C  
ATOM    873  CZ  PHE A  56     -11.677 -25.162  28.293  1.00  1.580          C  
ATOM    874  H   PHE A  56     -14.617 -22.036  25.197  1.00  1.320          H  
ATOM    875  HA  PHE A  56     -15.749 -24.819  25.168  1.00  1.370          H  
ATOM    876 1HB  PHE A  56     -15.588 -22.755  27.399  1.00  1.900          H  
ATOM    877 2HB  PHE A  56     -16.303 -24.342  27.570  1.00  1.900          H  
ATOM    878  HD1 PHE A  56     -13.234 -22.429  27.194  1.00  1.900          H  
ATOM    879  HD2 PHE A  56     -14.829 -26.318  27.914  1.00  1.900          H  
ATOM    880  HE1 PHE A  56     -11.065 -23.175  27.872  1.00  1.900          H  
ATOM    881  HE2 PHE A  56     -12.562 -27.066  28.626  1.00  1.900          H  
ATOM    882  HZ  PHE A  56     -10.685 -25.491  28.602  1.00  1.900          H  
ATOM    883  N   HIS A  57     -18.151 -23.944  25.076  1.00  1.170          N  
ATOM    884  CA  HIS A  57     -19.436 -23.332  24.761  1.00  1.180          C  
ATOM    885  C   HIS A  57     -20.611 -23.860  25.556  1.00  1.210          C  
ATOM    886  O   HIS A  57     -20.648 -25.028  25.982  1.00  1.230          O  
ATOM    887  CB  HIS A  57     -19.735 -23.471  23.260  1.00  1.650          C  
ATOM    888  CG  HIS A  57     -18.774 -22.704  22.376  1.00  1.650          C  
ATOM    889  ND1 HIS A  57     -17.504 -23.157  22.069  1.00  1.650          N  
ATOM    890  CD2 HIS A  57     -18.910 -21.515  21.751  1.00  1.650          C  
ATOM    891  CE1 HIS A  57     -16.899 -22.269  21.302  1.00  1.650          C  
ATOM    892  NE2 HIS A  57     -17.733 -21.262  21.092  1.00  1.650          N  
ATOM    893  H   HIS A  57     -18.056 -24.951  25.121  1.00  1.400          H  
ATOM    894  HA  HIS A  57     -19.384 -22.266  24.971  1.00  1.420          H  
ATOM    895 1HB  HIS A  57     -19.700 -24.522  22.976  1.00  1.980          H  
ATOM    896 2HB  HIS A  57     -20.746 -23.112  23.058  1.00  1.980          H  
ATOM    897  HD1 HIS A  57     -17.140 -24.067  22.261  1.00  1.980          H  
ATOM    898  HD2 HIS A  57     -19.729 -20.799  21.705  1.00  1.980          H  
ATOM    899  HE1 HIS A  57     -15.878 -22.443  20.956  1.00  1.980          H  
ATOM    900  N   THR A  58     -21.570 -22.957  25.712  1.00  1.220          N  
ATOM    901  CA  THR A  58     -22.856 -23.197  26.312  1.00  1.250          C  
ATOM    902  C   THR A  58     -23.901 -22.819  25.256  1.00  1.250          C  
ATOM    903  O   THR A  58     -23.964 -21.658  24.838  1.00  1.260          O  
ATOM    904  CB  THR A  58     -22.960 -22.300  27.560  1.00  1.740          C  
ATOM    905  OG1 THR A  58     -21.899 -22.607  28.448  1.00  1.740          O  
ATOM    906  CG2 THR A  58     -24.199 -22.508  28.235  1.00  1.740          C  
ATOM    907  H   THR A  58     -21.399 -22.007  25.371  1.00  1.460          H  
ATOM    908  HA  THR A  58     -22.963 -24.248  26.573  1.00  1.500          H  
ATOM    909  HB  THR A  58     -22.886 -21.267  27.260  1.00  2.090          H  
ATOM    910  HG1 THR A  58     -21.067 -22.364  28.036  1.00  2.090          H  
ATOM    911 1HG2 THR A  58     -24.267 -21.882  29.111  1.00  2.090          H  
ATOM    912 2HG2 THR A  58     -24.975 -22.265  27.552  1.00  2.090          H  
ATOM    913 3HG2 THR A  58     -24.258 -23.534  28.519  1.00  2.090          H  
ATOM    914  N   ILE A  59     -24.662 -23.796  24.765  1.00  1.250          N  
ATOM    915  CA  ILE A  59     -25.652 -23.531  23.716  1.00  1.270          C  
ATOM    916  C   ILE A  59     -26.625 -24.693  23.541  1.00  1.290          C  
ATOM    917  O   ILE A  59     -26.203 -25.850  23.516  1.00  1.290          O  
ATOM    918  CB  ILE A  59     -24.931 -23.198  22.377  1.00  1.770          C  
ATOM    919  CG1 ILE A  59     -25.969 -22.749  21.305  1.00  1.770          C  
ATOM    920  CG2 ILE A  59     -24.075 -24.404  21.920  1.00  1.770          C  
ATOM    921  CD1 ILE A  59     -25.378 -22.070  20.079  1.00  1.770          C  
ATOM    922  H   ILE A  59     -24.583 -24.730  25.182  1.00  1.500          H  
ATOM    923  HA  ILE A  59     -26.232 -22.660  24.016  1.00  1.520          H  
ATOM    924  HB  ILE A  59     -24.268 -22.351  22.532  1.00  2.120          H  
ATOM    925 1HG1 ILE A  59     -26.513 -23.612  20.965  1.00  2.120          H  
ATOM    926 2HG1 ILE A  59     -26.669 -22.052  21.774  1.00  2.120          H  
ATOM    927 1HG2 ILE A  59     -23.544 -24.155  21.010  1.00  2.120          H  
ATOM    928 2HG2 ILE A  59     -23.351 -24.644  22.698  1.00  2.120          H  
ATOM    929 3HG2 ILE A  59     -24.699 -25.270  21.733  1.00  2.120          H  
ATOM    930 1HD1 ILE A  59     -26.185 -21.794  19.400  1.00  2.120          H  
ATOM    931 2HD1 ILE A  59     -24.838 -21.173  20.387  1.00  2.120          H  
ATOM    932 3HD1 ILE A  59     -24.698 -22.743  19.568  1.00  2.120          H  
ATOM    933  N   ASN A  60     -27.906 -24.411  23.299  1.00  1.320          N  
ATOM    934  CA  ASN A  60     -28.861 -25.487  23.049  1.00  1.350          C  
ATOM    935  C   ASN A  60     -28.796 -26.562  24.146  1.00  1.350          C  
ATOM    936  O   ASN A  60     -29.269 -26.337  25.272  1.00  1.360          O  
ATOM    937  CB  ASN A  60     -28.668 -26.066  21.655  1.00  1.880          C  
ATOM    938  CG  ASN A  60     -28.937 -25.049  20.573  1.00  1.880          C  
ATOM    939  OD1 ASN A  60     -29.697 -24.092  20.771  1.00  1.880          O  
ATOM    940  ND2 ASN A  60     -28.333 -25.242  19.427  1.00  1.880          N  
ATOM    941  H   ASN A  60     -28.212 -23.442  23.320  1.00  1.580          H  
ATOM    942  HA  ASN A  60     -29.865 -25.064  23.090  1.00  1.620          H  
ATOM    943 1HB  ASN A  60     -27.650 -26.429  21.527  1.00  2.250          H  
ATOM    944 2HB  ASN A  60     -29.345 -26.911  21.513  1.00  2.250          H  
ATOM    945 1HD2 ASN A  60     -28.477 -24.601  18.671  1.00  2.250          H  
ATOM    946 2HD2 ASN A  60     -27.727 -26.027  19.304  1.00  2.250          H  
ATOM    947  N   HIS A  61     -28.269 -27.750  23.791  1.00  1.360          N  
ATOM    948  CA  HIS A  61     -28.169 -28.907  24.684  1.00  1.370          C  
ATOM    949  C   HIS A  61     -26.706 -29.249  25.050  1.00  1.340          C  
ATOM    950  O   HIS A  61     -26.395 -30.361  25.498  1.00  1.350          O  
ATOM    951  CB  HIS A  61     -28.849 -30.112  24.036  1.00  1.910          C  
ATOM    952  CG  HIS A  61     -30.304 -29.877  23.798  1.00  1.910          C  
ATOM    953  ND1 HIS A  61     -31.229 -29.850  24.817  1.00  1.910          N  
ATOM    954  CD2 HIS A  61     -30.991 -29.640  22.657  1.00  1.910          C  
ATOM    955  CE1 HIS A  61     -32.424 -29.608  24.314  1.00  1.910          C  
ATOM    956  NE2 HIS A  61     -32.307 -29.477  23.004  1.00  1.910          N  
ATOM    957  H   HIS A  61     -27.887 -27.840  22.864  1.00  1.630          H  
ATOM    958  HA  HIS A  61     -28.694 -28.685  25.613  1.00  1.640          H  
ATOM    959 1HB  HIS A  61     -28.370 -30.337  23.084  1.00  2.300          H  
ATOM    960 2HB  HIS A  61     -28.739 -30.991  24.678  1.00  2.300          H  
ATOM    961  HD1 HIS A  61     -31.037 -29.915  25.798  1.00  2.300          H  
ATOM    962  HD2 HIS A  61     -30.687 -29.563  21.614  1.00  2.300          H  
ATOM    963  HE1 HIS A  61     -33.295 -29.546  24.966  1.00  2.300          H  
ATOM    964  N   THR A  62     -25.811 -28.288  24.845  1.00  1.310          N  
ATOM    965  CA  THR A  62     -24.394 -28.422  25.182  1.00  1.290          C  
ATOM    966  C   THR A  62     -24.097 -27.554  26.398  1.00  1.260          C  
ATOM    967  O   THR A  62     -24.301 -26.337  26.382  1.00  1.240          O  
ATOM    968  CB  THR A  62     -23.473 -27.955  24.026  1.00  1.810          C  
ATOM    969  OG1 THR A  62     -23.719 -28.737  22.855  1.00  1.810          O  
ATOM    970  CG2 THR A  62     -21.984 -28.124  24.432  1.00  1.810          C  
ATOM    971  H   THR A  62     -26.129 -27.410  24.437  1.00  1.570          H  
ATOM    972  HA  THR A  62     -24.171 -29.461  25.427  1.00  1.550          H  
ATOM    973  HB  THR A  62     -23.673 -26.907  23.803  1.00  2.180          H  
ATOM    974  HG1 THR A  62     -24.581 -28.517  22.498  1.00  2.180          H  
ATOM    975 1HG2 THR A  62     -21.350 -27.795  23.613  1.00  2.180          H  
ATOM    976 2HG2 THR A  62     -21.760 -27.522  25.315  1.00  2.180          H  
ATOM    977 3HG2 THR A  62     -21.781 -29.178  24.648  1.00  2.180          H  
ATOM    978  N   PHE A  63     -23.563 -28.153  27.448  1.00  1.270          N  
ATOM    979  CA  PHE A  63     -23.253 -27.388  28.643  1.00  1.250          C  
ATOM    980  C   PHE A  63     -21.844 -27.798  29.063  1.00  1.230          C  
ATOM    981  O   PHE A  63     -21.675 -28.753  29.823  1.00  1.230          O  
ATOM    982  CB  PHE A  63     -24.330 -27.754  29.699  1.00  1.760          C  
ATOM    983  CG  PHE A  63     -24.517 -26.866  30.923  1.00  1.760          C  
ATOM    984  CD1 PHE A  63     -24.805 -25.524  30.780  1.00  1.760          C  
ATOM    985  CD2 PHE A  63     -24.488 -27.389  32.200  1.00  1.760          C  
ATOM    986  CE1 PHE A  63     -25.034 -24.712  31.860  1.00  1.760          C  
ATOM    987  CE2 PHE A  63     -24.718 -26.582  33.295  1.00  1.760          C  
ATOM    988  CZ  PHE A  63     -24.989 -25.236  33.120  1.00  1.760          C  
ATOM    989  H   PHE A  63     -23.393 -29.148  27.414  1.00  1.520          H  
ATOM    990  HA  PHE A  63     -23.265 -26.320  28.423  1.00  1.500          H  
ATOM    991 1HB  PHE A  63     -25.287 -27.830  29.206  1.00  2.110          H  
ATOM    992 2HB  PHE A  63     -24.111 -28.756  30.066  1.00  2.110          H  
ATOM    993  HD1 PHE A  63     -24.856 -25.116  29.791  1.00  2.110          H  
ATOM    994  HD2 PHE A  63     -24.281 -28.455  32.340  1.00  2.110          H  
ATOM    995  HE1 PHE A  63     -25.256 -23.648  31.711  1.00  2.110          H  
ATOM    996  HE2 PHE A  63     -24.684 -27.019  34.294  1.00  2.110          H  
ATOM    997  HZ  PHE A  63     -25.171 -24.589  33.978  1.00  2.110          H  
ATOM    998  N   GLY A  64     -20.813 -27.121  28.548  1.00  1.240          N  
ATOM    999  CA  GLY A  64     -19.468 -27.573  28.877  1.00  1.270          C  
ATOM   1000  C   GLY A  64     -18.994 -27.100  30.249  1.00  1.220          C  
ATOM   1001  O   GLY A  64     -18.823 -25.906  30.473  1.00  1.200          O  
ATOM   1002  H   GLY A  64     -20.945 -26.339  27.895  1.00  1.490          H  
ATOM   1003 1HA  GLY A  64     -19.432 -28.661  28.832  1.00  1.520          H  
ATOM   1004 2HA  GLY A  64     -18.780 -27.208  28.115  1.00  1.520          H  
ATOM   1005  N   ASN A  65     -18.682 -28.059  31.127  1.00  1.320          N  
ATOM   1006  CA  ASN A  65     -18.156 -27.785  32.469  1.00  1.290          C  
ATOM   1007  C   ASN A  65     -17.042 -28.767  32.872  1.00  1.310          C  
ATOM   1008  O   ASN A  65     -17.171 -29.409  33.912  1.00  1.350          O  
ATOM   1009  CB  ASN A  65     -19.254 -27.900  33.515  1.00  1.820          C  
ATOM   1010  CG  ASN A  65     -20.352 -26.943  33.348  1.00  1.820          C  
ATOM   1011  OD1 ASN A  65     -20.257 -25.768  33.701  1.00  1.820          O  
ATOM   1012  ND2 ASN A  65     -21.417 -27.432  32.816  1.00  1.820          N  
ATOM   1013  H   ASN A  65     -18.863 -29.017  30.857  1.00  1.580          H  
ATOM   1014  HA  ASN A  65     -17.745 -26.773  32.490  1.00  1.550          H  
ATOM   1015 1HB  ASN A  65     -19.673 -28.908  33.492  1.00  2.180          H  
ATOM   1016 2HB  ASN A  65     -18.826 -27.750  34.508  1.00  2.180          H  
ATOM   1017 1HD2 ASN A  65     -22.224 -26.861  32.677  1.00  2.180          H  
ATOM   1018 2HD2 ASN A  65     -21.447 -28.402  32.564  1.00  2.180          H  
ATOM   1019  N   PRO A  66     -15.992 -28.977  32.069  1.00  1.300          N  
ATOM   1020  CA  PRO A  66     -14.916 -29.921  32.326  1.00  1.310          C  
ATOM   1021  C   PRO A  66     -13.971 -29.425  33.394  1.00  1.310          C  
ATOM   1022  O   PRO A  66     -13.881 -28.215  33.600  1.00  1.290          O  
ATOM   1023  CB  PRO A  66     -14.186 -29.945  30.990  1.00  1.970          C  
ATOM   1024  CG  PRO A  66     -14.416 -28.556  30.425  1.00  1.970          C  
ATOM   1025  CD  PRO A  66     -15.806 -28.190  30.832  1.00  1.970          C  
ATOM   1026  HA  PRO A  66     -15.333 -30.905  32.587  1.00  1.570          H  
ATOM   1027 1HB  PRO A  66     -13.114 -30.161  31.153  1.00  2.360          H  
ATOM   1028 2HB  PRO A  66     -14.584 -30.747  30.349  1.00  2.360          H  
ATOM   1029 1HG  PRO A  66     -13.664 -27.859  30.819  1.00  2.360          H  
ATOM   1030 2HG  PRO A  66     -14.294 -28.576  29.349  1.00  2.360          H  
ATOM   1031 1HD  PRO A  66     -15.885 -27.107  31.022  1.00  2.360          H  
ATOM   1032 2HD  PRO A  66     -16.458 -28.532  30.027  1.00  2.360          H  
ATOM   1033  N   VAL A  67     -13.229 -30.340  34.017  1.00  1.320          N  
ATOM   1034  CA  VAL A  67     -12.155 -29.918  34.904  1.00  1.320          C  
ATOM   1035  C   VAL A  67     -10.985 -29.558  34.007  1.00  1.300          C  
ATOM   1036  O   VAL A  67     -10.560 -30.370  33.183  1.00  1.310          O  
ATOM   1037  CB  VAL A  67     -11.728 -31.018  35.898  1.00  1.850          C  
ATOM   1038  CG1 VAL A  67     -10.557 -30.511  36.718  1.00  1.850          C  
ATOM   1039  CG2 VAL A  67     -12.871 -31.386  36.824  1.00  1.850          C  
ATOM   1040  H   VAL A  67     -13.377 -31.322  33.831  1.00  1.580          H  
ATOM   1041  HA  VAL A  67     -12.448 -29.026  35.449  1.00  1.580          H  
ATOM   1042  HB  VAL A  67     -11.407 -31.898  35.341  1.00  2.220          H  
ATOM   1043 1HG1 VAL A  67     -10.240 -31.285  37.415  1.00  2.220          H  
ATOM   1044 2HG1 VAL A  67      -9.727 -30.261  36.066  1.00  2.220          H  
ATOM   1045 3HG1 VAL A  67     -10.863 -29.618  37.275  1.00  2.220          H  
ATOM   1046 1HG2 VAL A  67     -12.547 -32.166  37.515  1.00  2.220          H  
ATOM   1047 2HG2 VAL A  67     -13.155 -30.524  37.382  1.00  2.220          H  
ATOM   1048 3HG2 VAL A  67     -13.718 -31.749  36.244  1.00  2.220          H  
ATOM   1049  N   ILE A  68     -10.485 -28.347  34.162  1.00  1.270          N  
ATOM   1050  CA  ILE A  68      -9.422 -27.803  33.348  1.00  1.240          C  
ATOM   1051  C   ILE A  68      -8.157 -27.697  34.209  1.00  1.240          C  
ATOM   1052  O   ILE A  68      -8.268 -27.370  35.382  1.00  1.260          O  
ATOM   1053  CB  ILE A  68      -9.851 -26.405  32.849  1.00  1.750          C  
ATOM   1054  CG1 ILE A  68     -11.164 -26.535  32.030  1.00  1.750          C  
ATOM   1055  CG2 ILE A  68      -8.748 -25.790  31.974  1.00  1.750          C  
ATOM   1056  CD1 ILE A  68     -11.871 -25.228  31.763  1.00  1.750          C  
ATOM   1057  H   ILE A  68     -10.897 -27.744  34.882  1.00  1.520          H  
ATOM   1058  HA  ILE A  68      -9.283 -28.445  32.490  1.00  1.490          H  
ATOM   1059  HB  ILE A  68     -10.054 -25.761  33.711  1.00  2.100          H  
ATOM   1060 1HG1 ILE A  68     -10.943 -27.016  31.082  1.00  2.100          H  
ATOM   1061 2HG1 ILE A  68     -11.855 -27.163  32.575  1.00  2.100          H  
ATOM   1062 1HG2 ILE A  68      -9.050 -24.821  31.635  1.00  2.100          H  
ATOM   1063 2HG2 ILE A  68      -7.837 -25.691  32.536  1.00  2.100          H  
ATOM   1064 3HG2 ILE A  68      -8.562 -26.428  31.114  1.00  2.100          H  
ATOM   1065 1HD1 ILE A  68     -12.784 -25.420  31.205  1.00  2.100          H  
ATOM   1066 2HD1 ILE A  68     -12.118 -24.769  32.711  1.00  2.100          H  
ATOM   1067 3HD1 ILE A  68     -11.245 -24.569  31.195  1.00  2.100          H  
ATOM   1068  N   PRO A  69      -6.984 -28.166  33.773  1.00  1.240          N  
ATOM   1069  CA  PRO A  69      -5.728 -28.009  34.492  1.00  1.240          C  
ATOM   1070  C   PRO A  69      -5.436 -26.531  34.720  1.00  1.210          C  
ATOM   1071  O   PRO A  69      -5.676 -25.728  33.826  1.00  1.180          O  
ATOM   1072  CB  PRO A  69      -4.717 -28.633  33.527  1.00  1.860          C  
ATOM   1073  CG  PRO A  69      -5.526 -29.618  32.705  1.00  1.860          C  
ATOM   1074  CD  PRO A  69      -6.888 -28.972  32.543  1.00  1.860          C  
ATOM   1075  HA  PRO A  69      -5.766 -28.560  35.445  1.00  1.490          H  
ATOM   1076 1HB  PRO A  69      -4.269 -27.846  32.914  1.00  2.230          H  
ATOM   1077 2HB  PRO A  69      -3.900 -29.106  34.092  1.00  2.230          H  
ATOM   1078 1HG  PRO A  69      -5.027 -29.801  31.740  1.00  2.230          H  
ATOM   1079 2HG  PRO A  69      -5.581 -30.590  33.220  1.00  2.230          H  
ATOM   1080 1HD  PRO A  69      -6.925 -28.334  31.644  1.00  2.230          H  
ATOM   1081 2HD  PRO A  69      -7.638 -29.782  32.530  1.00  2.230          H  
ATOM   1082  N   PHE A  70      -4.869 -26.185  35.868  1.00  1.230          N  
ATOM   1083  CA  PHE A  70      -4.509 -24.802  36.213  1.00  1.210          C  
ATOM   1084  C   PHE A  70      -3.080 -24.500  35.762  1.00  1.200          C  
ATOM   1085  O   PHE A  70      -2.750 -23.386  35.344  1.00  1.200          O  
ATOM   1086  CB  PHE A  70      -4.634 -24.576  37.712  1.00  1.700          C  
ATOM   1087  CG  PHE A  70      -4.442 -23.156  38.166  1.00  1.700          C  
ATOM   1088  CD1 PHE A  70      -5.462 -22.218  38.024  1.00  1.700          C  
ATOM   1089  CD2 PHE A  70      -3.248 -22.754  38.751  1.00  1.700          C  
ATOM   1090  CE1 PHE A  70      -5.287 -20.916  38.457  1.00  1.700          C  
ATOM   1091  CE2 PHE A  70      -3.077 -21.455  39.182  1.00  1.700          C  
ATOM   1092  CZ  PHE A  70      -4.097 -20.535  39.037  1.00  1.700          C  
ATOM   1093  H   PHE A  70      -4.704 -26.917  36.555  1.00  1.480          H  
ATOM   1094  HA  PHE A  70      -5.193 -24.130  35.710  1.00  1.450          H  
ATOM   1095 1HB  PHE A  70      -5.620 -24.906  38.033  1.00  2.040          H  
ATOM   1096 2HB  PHE A  70      -3.898 -25.187  38.228  1.00  2.040          H  
ATOM   1097  HD1 PHE A  70      -6.408 -22.521  37.567  1.00  2.040          H  
ATOM   1098  HD2 PHE A  70      -2.434 -23.486  38.870  1.00  2.040          H  
ATOM   1099  HE1 PHE A  70      -6.086 -20.192  38.341  1.00  2.040          H  
ATOM   1100  HE2 PHE A  70      -2.134 -21.161  39.634  1.00  2.040          H  
ATOM   1101  HZ  PHE A  70      -3.960 -19.507  39.378  1.00  2.040          H  
ATOM   1102  N   LYS A  71      -2.233 -25.509  35.908  1.00  1.230          N  
ATOM   1103  CA  LYS A  71      -0.812 -25.461  35.600  1.00  1.230          C  
ATOM   1104  C   LYS A  71      -0.093 -24.275  36.251  1.00  1.200          C  
ATOM   1105  O   LYS A  71      -0.076 -24.161  37.472  1.00  1.210          O  
ATOM   1106  CB  LYS A  71      -0.598 -25.482  34.085  1.00  1.720          C  
ATOM   1107  CG  LYS A  71      -1.172 -26.717  33.399  1.00  1.720          C  
ATOM   1108  CD  LYS A  71      -0.771 -26.795  31.921  1.00  1.720          C  
ATOM   1109  CE  LYS A  71      -1.409 -28.003  31.232  1.00  1.720          C  
ATOM   1110  NZ  LYS A  71      -0.962 -28.149  29.807  1.00  1.720          N  
ATOM   1111  H   LYS A  71      -2.614 -26.378  36.258  1.00  1.480          H  
ATOM   1112  HA  LYS A  71      -0.354 -26.366  36.006  1.00  1.480          H  
ATOM   1113 1HB  LYS A  71      -1.054 -24.611  33.642  1.00  2.070          H  
ATOM   1114 2HB  LYS A  71       0.471 -25.452  33.866  1.00  2.070          H  
ATOM   1115 1HG  LYS A  71      -0.826 -27.612  33.914  1.00  2.070          H  
ATOM   1116 2HG  LYS A  71      -2.256 -26.680  33.468  1.00  2.070          H  
ATOM   1117 1HD  LYS A  71      -1.088 -25.891  31.408  1.00  2.070          H  
ATOM   1118 2HD  LYS A  71       0.312 -26.874  31.842  1.00  2.070          H  
ATOM   1119 1HE  LYS A  71      -1.149 -28.906  31.781  1.00  2.070          H  
ATOM   1120 2HE  LYS A  71      -2.492 -27.879  31.245  1.00  2.070          H  
ATOM   1121 1HZ  LYS A  71      -1.413 -28.955  29.396  1.00  2.070          H  
ATOM   1122 2HZ  LYS A  71      -1.205 -27.326  29.274  1.00  2.070          H  
ATOM   1123 3HZ  LYS A  71       0.039 -28.278  29.780  1.00  2.070          H  
ATOM   1124  N   ASP A  72       0.502 -23.397  35.442  1.00  1.180          N  
ATOM   1125  CA  ASP A  72       1.286 -22.271  35.947  1.00  1.160          C  
ATOM   1126  C   ASP A  72       0.499 -20.977  36.086  1.00  1.130          C  
ATOM   1127  O   ASP A  72       1.074 -19.928  36.358  1.00  1.110          O  
ATOM   1128  CB  ASP A  72       2.470 -22.005  35.008  1.00  1.630          C  
ATOM   1129  CG  ASP A  72       3.491 -23.150  34.955  1.00  1.630          C  
ATOM   1130  OD1 ASP A  72       3.672 -23.832  35.934  1.00  1.630          O  
ATOM   1131  OD2 ASP A  72       4.067 -23.342  33.905  1.00  1.630          O  
ATOM   1132  H   ASP A  72       0.444 -23.517  34.444  1.00  1.420          H  
ATOM   1133  HA  ASP A  72       1.670 -22.542  36.932  1.00  1.390          H  
ATOM   1134 1HB  ASP A  72       2.093 -21.817  33.994  1.00  1.960          H  
ATOM   1135 2HB  ASP A  72       2.985 -21.099  35.327  1.00  1.960          H  
ATOM   1136  N   GLY A  73      -0.807 -21.024  35.907  1.00  1.130          N  
ATOM   1137  CA  GLY A  73      -1.594 -19.807  35.970  1.00  1.100          C  
ATOM   1138  C   GLY A  73      -2.480 -19.719  34.751  1.00  1.060          C  
ATOM   1139  O   GLY A  73      -2.162 -20.238  33.671  1.00  1.030          O  
ATOM   1140  H   GLY A  73      -1.285 -21.913  35.714  1.00  1.360          H  
ATOM   1141 1HA  GLY A  73      -2.211 -19.812  36.866  1.00  1.320          H  
ATOM   1142 2HA  GLY A  73      -0.947 -18.942  36.030  1.00  1.320          H  
ATOM   1143  N   ILE A  74      -3.615 -19.069  34.946  1.00  1.050          N  
ATOM   1144  CA  ILE A  74      -4.673 -19.001  33.960  1.00  1.040          C  
ATOM   1145  C   ILE A  74      -5.148 -17.700  33.384  1.00  1.030          C  
ATOM   1146  O   ILE A  74      -5.433 -16.720  34.075  1.00  1.080          O  
ATOM   1147  CB  ILE A  74      -5.907 -19.712  34.561  1.00  1.460          C  
ATOM   1148  CG1 ILE A  74      -5.598 -21.193  34.786  1.00  1.460          C  
ATOM   1149  CG2 ILE A  74      -7.215 -19.461  33.767  1.00  1.460          C  
ATOM   1150  CD1 ILE A  74      -5.334 -22.013  33.526  1.00  1.460          C  
ATOM   1151  H   ILE A  74      -3.744 -18.608  35.850  1.00  1.260          H  
ATOM   1152  HA  ILE A  74      -4.329 -19.559  33.099  1.00  1.250          H  
ATOM   1153  HB  ILE A  74      -6.057 -19.321  35.549  1.00  1.750          H  
ATOM   1154 1HG1 ILE A  74      -4.719 -21.284  35.413  1.00  1.750          H  
ATOM   1155 2HG1 ILE A  74      -6.418 -21.613  35.315  1.00  1.750          H  
ATOM   1156 1HG2 ILE A  74      -8.029 -19.944  34.265  1.00  1.750          H  
ATOM   1157 2HG2 ILE A  74      -7.441 -18.402  33.716  1.00  1.750          H  
ATOM   1158 3HG2 ILE A  74      -7.119 -19.848  32.770  1.00  1.750          H  
ATOM   1159 1HD1 ILE A  74      -5.142 -23.027  33.806  1.00  1.750          H  
ATOM   1160 2HD1 ILE A  74      -6.185 -21.992  32.869  1.00  1.750          H  
ATOM   1161 3HD1 ILE A  74      -4.475 -21.649  32.990  1.00  1.750          H  
ATOM   1162  N   TYR A  75      -5.282 -17.741  32.071  1.00  0.980          N  
ATOM   1163  CA  TYR A  75      -5.906 -16.679  31.325  1.00  0.960          C  
ATOM   1164  C   TYR A  75      -7.350 -17.079  31.066  1.00  0.970          C  
ATOM   1165  O   TYR A  75      -7.613 -18.127  30.477  1.00  0.990          O  
ATOM   1166  CB  TYR A  75      -5.214 -16.435  30.009  1.00  1.350          C  
ATOM   1167  CG  TYR A  75      -5.976 -15.480  29.193  1.00  1.350          C  
ATOM   1168  CD1 TYR A  75      -5.977 -14.167  29.548  1.00  1.350          C  
ATOM   1169  CD2 TYR A  75      -6.701 -15.920  28.070  1.00  1.350          C  
ATOM   1170  CE1 TYR A  75      -6.672 -13.283  28.821  1.00  1.350          C  
ATOM   1171  CE2 TYR A  75      -7.409 -15.003  27.326  1.00  1.350          C  
ATOM   1172  CZ  TYR A  75      -7.385 -13.677  27.711  1.00  1.350          C  
ATOM   1173  OH  TYR A  75      -8.063 -12.724  27.007  1.00  1.350          O  
ATOM   1174  H   TYR A  75      -4.979 -18.590  31.579  1.00  1.180          H  
ATOM   1175  HA  TYR A  75      -5.909 -15.766  31.922  1.00  1.150          H  
ATOM   1176 1HB  TYR A  75      -4.215 -16.032  30.182  1.00  1.620          H  
ATOM   1177 2HB  TYR A  75      -5.117 -17.358  29.463  1.00  1.620          H  
ATOM   1178  HD1 TYR A  75      -5.420 -13.831  30.420  1.00  1.620          H  
ATOM   1179  HD2 TYR A  75      -6.702 -16.974  27.791  1.00  1.620          H  
ATOM   1180  HE1 TYR A  75      -6.667 -12.253  29.116  1.00  1.620          H  
ATOM   1181  HE2 TYR A  75      -7.978 -15.318  26.450  1.00  1.620          H  
ATOM   1182  HH  TYR A  75      -7.846 -11.839  27.393  1.00  1.620          H  
ATOM   1183  N   PHE A  76      -8.287 -16.250  31.471  1.00  0.980          N  
ATOM   1184  CA  PHE A  76      -9.694 -16.540  31.268  1.00  0.990          C  
ATOM   1185  C   PHE A  76     -10.460 -15.408  30.625  1.00  0.980          C  
ATOM   1186  O   PHE A  76     -10.340 -14.247  31.013  1.00  1.000          O  
ATOM   1187  CB  PHE A  76     -10.362 -16.882  32.594  1.00  1.380          C  
ATOM   1188  CG  PHE A  76     -11.847 -16.840  32.485  1.00  1.380          C  
ATOM   1189  CD1 PHE A  76     -12.572 -17.831  31.887  1.00  1.380          C  
ATOM   1190  CD2 PHE A  76     -12.520 -15.748  32.982  1.00  1.380          C  
ATOM   1191  CE1 PHE A  76     -13.946 -17.714  31.801  1.00  1.380          C  
ATOM   1192  CE2 PHE A  76     -13.866 -15.631  32.889  1.00  1.380          C  
ATOM   1193  CZ  PHE A  76     -14.577 -16.616  32.299  1.00  1.380          C  
ATOM   1194  H   PHE A  76      -8.025 -15.393  31.962  1.00  1.180          H  
ATOM   1195  HA  PHE A  76      -9.773 -17.406  30.612  1.00  1.190          H  
ATOM   1196 1HB  PHE A  76     -10.064 -17.881  32.909  1.00  1.660          H  
ATOM   1197 2HB  PHE A  76     -10.040 -16.178  33.358  1.00  1.660          H  
ATOM   1198  HD1 PHE A  76     -12.058 -18.707  31.476  1.00  1.660          H  
ATOM   1199  HD2 PHE A  76     -11.955 -14.973  33.439  1.00  1.660          H  
ATOM   1200  HE1 PHE A  76     -14.527 -18.492  31.342  1.00  1.660          H  
ATOM   1201  HE2 PHE A  76     -14.371 -14.749  33.285  1.00  1.660          H  
ATOM   1202  HZ  PHE A  76     -15.644 -16.525  32.220  1.00  1.660          H  
ATOM   1203  N   ALA A  77     -11.306 -15.742  29.670  1.00  0.990          N  
ATOM   1204  CA  ALA A  77     -12.136 -14.705  29.094  1.00  0.980          C  
ATOM   1205  C   ALA A  77     -13.476 -15.260  28.699  1.00  1.000          C  
ATOM   1206  O   ALA A  77     -13.606 -16.435  28.363  1.00  1.020          O  
ATOM   1207  CB  ALA A  77     -11.449 -14.070  27.891  1.00  1.380          C  
ATOM   1208  H   ALA A  77     -11.343 -16.715  29.347  1.00  1.190          H  
ATOM   1209  HA  ALA A  77     -12.305 -13.952  29.855  1.00  1.180          H  
ATOM   1210 1HB  ALA A  77     -12.084 -13.276  27.496  1.00  1.650          H  
ATOM   1211 2HB  ALA A  77     -10.493 -13.647  28.203  1.00  1.650          H  
ATOM   1212 3HB  ALA A  77     -11.282 -14.822  27.126  1.00  1.650          H  
ATOM   1213  N   ALA A  78     -14.484 -14.411  28.683  1.00  1.010          N  
ATOM   1214  CA  ALA A  78     -15.779 -14.894  28.247  1.00  1.030          C  
ATOM   1215  C   ALA A  78     -16.595 -13.843  27.555  1.00  1.020          C  
ATOM   1216  O   ALA A  78     -16.531 -12.648  27.856  1.00  1.010          O  
ATOM   1217  CB  ALA A  78     -16.561 -15.443  29.428  1.00  1.430          C  
ATOM   1218  H   ALA A  78     -14.327 -13.447  28.994  1.00  1.210          H  
ATOM   1219  HA  ALA A  78     -15.616 -15.681  27.527  1.00  1.240          H  
ATOM   1220 1HB  ALA A  78     -17.520 -15.839  29.073  1.00  1.720          H  
ATOM   1221 2HB  ALA A  78     -15.994 -16.234  29.884  1.00  1.720          H  
ATOM   1222 3HB  ALA A  78     -16.738 -14.653  30.151  1.00  1.720          H  
ATOM   1223  N   THR A  79     -17.399 -14.326  26.623  1.00  1.040          N  
ATOM   1224  CA  THR A  79     -18.311 -13.510  25.861  1.00  1.040          C  
ATOM   1225  C   THR A  79     -19.678 -13.777  26.433  1.00  1.100          C  
ATOM   1226  O   THR A  79     -20.113 -14.938  26.568  1.00  1.140          O  
ATOM   1227  CB  THR A  79     -18.257 -13.875  24.373  1.00  1.460          C  
ATOM   1228  OG1 THR A  79     -18.595 -15.249  24.240  1.00  1.460          O  
ATOM   1229  CG2 THR A  79     -16.849 -13.656  23.823  1.00  1.460          C  
ATOM   1230  H   THR A  79     -17.402 -15.336  26.466  1.00  1.250          H  
ATOM   1231  HA  THR A  79     -18.072 -12.455  25.992  1.00  1.250          H  
ATOM   1232  HB  THR A  79     -18.950 -13.271  23.822  1.00  1.750          H  
ATOM   1233  HG1 THR A  79     -19.528 -15.371  24.498  1.00  1.750          H  
ATOM   1234 1HG2 THR A  79     -16.817 -13.933  22.768  1.00  1.750          H  
ATOM   1235 2HG2 THR A  79     -16.576 -12.616  23.931  1.00  1.750          H  
ATOM   1236 3HG2 THR A  79     -16.149 -14.261  24.378  1.00  1.750          H  
ATOM   1237  N   GLU A  80     -20.384 -12.693  26.705  1.00  1.110          N  
ATOM   1238  CA  GLU A  80     -21.642 -12.793  27.388  1.00  1.180          C  
ATOM   1239  C   GLU A  80     -22.688 -11.742  26.994  1.00  1.170          C  
ATOM   1240  O   GLU A  80     -22.386 -10.690  26.406  1.00  1.150          O  
ATOM   1241  CB  GLU A  80     -21.288 -12.688  28.885  1.00  1.620          C  
ATOM   1242  CG  GLU A  80     -22.380 -12.919  29.849  1.00  1.620          C  
ATOM   1243  CD  GLU A  80     -22.953 -14.246  29.669  1.00  1.620          C  
ATOM   1244  OE1 GLU A  80     -22.538 -15.169  30.331  1.00  1.620          O  
ATOM   1245  OE2 GLU A  80     -23.869 -14.351  28.870  1.00  1.620          O  
ATOM   1246  H   GLU A  80     -19.945 -11.782  26.563  1.00  1.330          H  
ATOM   1247  HA  GLU A  80     -22.060 -13.780  27.177  1.00  1.420          H  
ATOM   1248 1HB  GLU A  80     -20.495 -13.402  29.117  1.00  1.950          H  
ATOM   1249 2HB  GLU A  80     -20.886 -11.692  29.082  1.00  1.950          H  
ATOM   1250 1HG  GLU A  80     -21.958 -12.868  30.851  1.00  1.950          H  
ATOM   1251 2HG  GLU A  80     -23.137 -12.143  29.774  1.00  1.950          H  
ATOM   1252  N   LYS A  81     -23.946 -12.098  27.234  1.00  1.200          N  
ATOM   1253  CA  LYS A  81     -25.081 -11.212  27.071  1.00  1.190          C  
ATOM   1254  C   LYS A  81     -26.144 -11.417  28.155  1.00  1.220          C  
ATOM   1255  O   LYS A  81     -26.998 -10.552  28.349  1.00  1.260          O  
ATOM   1256  CB  LYS A  81     -25.675 -11.363  25.677  1.00  1.670          C  
ATOM   1257  CG  LYS A  81     -26.150 -12.754  25.379  1.00  1.670          C  
ATOM   1258  CD  LYS A  81     -26.842 -12.850  24.072  1.00  1.670          C  
ATOM   1259  CE  LYS A  81     -27.181 -14.296  23.750  1.00  1.670          C  
ATOM   1260  NZ  LYS A  81     -28.131 -14.360  22.654  1.00  1.670          N  
ATOM   1261  H   LYS A  81     -24.095 -13.013  27.672  1.00  1.440          H  
ATOM   1262  HA  LYS A  81     -24.725 -10.186  27.169  1.00  1.430          H  
ATOM   1263 1HB  LYS A  81     -26.530 -10.693  25.574  1.00  2.000          H  
ATOM   1264 2HB  LYS A  81     -24.949 -11.071  24.933  1.00  2.000          H  
ATOM   1265 1HG  LYS A  81     -25.304 -13.439  25.382  1.00  2.000          H  
ATOM   1266 2HG  LYS A  81     -26.838 -13.066  26.134  1.00  2.000          H  
ATOM   1267 1HD  LYS A  81     -27.767 -12.262  24.092  1.00  2.000          H  
ATOM   1268 2HD  LYS A  81     -26.203 -12.458  23.279  1.00  2.000          H  
ATOM   1269 1HE  LYS A  81     -26.262 -14.797  23.448  1.00  2.000          H  
ATOM   1270 2HE  LYS A  81     -27.598 -14.807  24.619  1.00  2.000          H  
ATOM   1271 1HZ  LYS A  81     -28.357 -15.303  22.401  1.00  2.000          H  
ATOM   1272 2HZ  LYS A  81     -28.984 -13.891  23.030  1.00  2.000          H  
ATOM   1273 3HZ  LYS A  81     -27.743 -13.849  21.825  1.00  2.000          H  
ATOM   1274  N   SER A  82     -26.106 -12.579  28.835  1.00  1.250          N  
ATOM   1275  CA  SER A  82     -27.160 -12.969  29.793  1.00  1.270          C  
ATOM   1276  C   SER A  82     -26.617 -13.418  31.156  1.00  1.260          C  
ATOM   1277  O   SER A  82     -27.280 -14.169  31.872  1.00  1.280          O  
ATOM   1278  CB  SER A  82     -28.012 -14.104  29.224  1.00  1.770          C  
ATOM   1279  OG  SER A  82     -28.663 -13.733  28.025  1.00  1.770          O  
ATOM   1280  H   SER A  82     -25.337 -13.239  28.680  1.00  1.500          H  
ATOM   1281  HA  SER A  82     -27.808 -12.106  29.961  1.00  1.520          H  
ATOM   1282 1HB  SER A  82     -27.385 -14.973  29.042  1.00  2.120          H  
ATOM   1283 2HB  SER A  82     -28.760 -14.392  29.966  1.00  2.120          H  
ATOM   1284  HG  SER A  82     -27.973 -13.726  27.364  1.00  2.120          H  
ATOM   1285  N   ASN A  83     -25.390 -13.017  31.489  1.00  1.230          N  
ATOM   1286  CA  ASN A  83     -24.767 -13.372  32.771  1.00  1.220          C  
ATOM   1287  C   ASN A  83     -24.821 -14.876  33.102  1.00  1.220          C  
ATOM   1288  O   ASN A  83     -25.276 -15.270  34.183  1.00  1.240          O  
ATOM   1289  CB  ASN A  83     -25.356 -12.498  33.855  1.00  1.710          C  
ATOM   1290  CG  ASN A  83     -24.981 -11.043  33.600  1.00  1.710          C  
ATOM   1291  OD1 ASN A  83     -23.801 -10.742  33.351  1.00  1.710          O  
ATOM   1292  ND2 ASN A  83     -25.936 -10.151  33.635  1.00  1.710          N  
ATOM   1293  H   ASN A  83     -24.922 -12.381  30.862  1.00  1.480          H  
ATOM   1294  HA  ASN A  83     -23.707 -13.123  32.702  1.00  1.460          H  
ATOM   1295 1HB  ASN A  83     -26.445 -12.594  33.883  1.00  2.050          H  
ATOM   1296 2HB  ASN A  83     -24.971 -12.804  34.824  1.00  2.050          H  
ATOM   1297 1HD2 ASN A  83     -25.729  -9.190  33.461  1.00  2.050          H  
ATOM   1298 2HD2 ASN A  83     -26.891 -10.443  33.821  1.00  2.050          H  
ATOM   1299  N   VAL A  84     -24.418 -15.711  32.143  1.00  1.220          N  
ATOM   1300  CA  VAL A  84     -24.418 -17.154  32.260  1.00  1.220          C  
ATOM   1301  C   VAL A  84     -23.222 -17.611  33.072  1.00  1.210          C  
ATOM   1302  O   VAL A  84     -23.324 -18.524  33.897  1.00  1.230          O  
ATOM   1303  CB  VAL A  84     -24.356 -17.818  30.876  1.00  1.710          C  
ATOM   1304  CG1 VAL A  84     -24.258 -19.358  31.021  1.00  1.710          C  
ATOM   1305  CG2 VAL A  84     -25.565 -17.381  30.045  1.00  1.710          C  
ATOM   1306  H   VAL A  84     -24.034 -15.323  31.289  1.00  1.460          H  
ATOM   1307  HA  VAL A  84     -25.335 -17.446  32.754  1.00  1.460          H  
ATOM   1308  HB  VAL A  84     -23.450 -17.493  30.377  1.00  2.050          H  
ATOM   1309 1HG1 VAL A  84     -24.192 -19.791  30.033  1.00  2.050          H  
ATOM   1310 2HG1 VAL A  84     -23.376 -19.643  31.587  1.00  2.050          H  
ATOM   1311 3HG1 VAL A  84     -25.145 -19.741  31.524  1.00  2.050          H  
ATOM   1312 1HG2 VAL A  84     -25.517 -17.829  29.051  1.00  2.050          H  
ATOM   1313 2HG2 VAL A  84     -26.462 -17.678  30.520  1.00  2.050          H  
ATOM   1314 3HG2 VAL A  84     -25.556 -16.299  29.948  1.00  2.050          H  
ATOM   1315  N   VAL A  85     -22.054 -17.051  32.763  1.00  1.190          N  
ATOM   1316  CA  VAL A  85     -20.859 -17.476  33.488  1.00  1.190          C  
ATOM   1317  C   VAL A  85     -20.851 -16.726  34.822  1.00  1.200          C  
ATOM   1318  O   VAL A  85     -20.882 -15.496  34.837  1.00  1.210          O  
ATOM   1319  CB  VAL A  85     -19.572 -17.158  32.688  1.00  1.670          C  
ATOM   1320  CG1 VAL A  85     -18.348 -17.595  33.507  1.00  1.670          C  
ATOM   1321  CG2 VAL A  85     -19.613 -17.839  31.297  1.00  1.670          C  
ATOM   1322  H   VAL A  85     -22.041 -16.311  32.041  1.00  1.430          H  
ATOM   1323  HA  VAL A  85     -20.907 -18.545  33.686  1.00  1.430          H  
ATOM   1324  HB  VAL A  85     -19.501 -16.080  32.546  1.00  2.000          H  
ATOM   1325 1HG1 VAL A  85     -17.461 -17.361  32.964  1.00  2.000          H  
ATOM   1326 2HG1 VAL A  85     -18.326 -17.077  34.467  1.00  2.000          H  
ATOM   1327 3HG1 VAL A  85     -18.389 -18.674  33.680  1.00  2.000          H  
ATOM   1328 1HG2 VAL A  85     -18.708 -17.592  30.739  1.00  2.000          H  
ATOM   1329 2HG2 VAL A  85     -19.675 -18.901  31.416  1.00  2.000          H  
ATOM   1330 3HG2 VAL A  85     -20.485 -17.484  30.740  1.00  2.000          H  
ATOM   1331  N   ARG A  86     -20.812 -17.460  35.939  1.00  1.210          N  
ATOM   1332  CA  ARG A  86     -20.881 -16.832  37.255  1.00  1.230          C  
ATOM   1333  C   ARG A  86     -19.633 -16.971  38.094  1.00  1.210          C  
ATOM   1334  O   ARG A  86     -19.387 -16.164  38.990  1.00  1.230          O  
ATOM   1335  CB  ARG A  86     -22.009 -17.417  38.041  1.00  1.710          C  
ATOM   1336  CG  ARG A  86     -23.372 -17.255  37.463  1.00  1.710          C  
ATOM   1337  CD  ARG A  86     -23.836 -15.853  37.373  1.00  1.710          C  
ATOM   1338  NE  ARG A  86     -25.230 -15.865  37.068  1.00  1.710          N  
ATOM   1339  CZ  ARG A  86     -26.201 -16.032  38.020  1.00  1.710          C  
ATOM   1340  NH1 ARG A  86     -25.888 -16.129  39.317  1.00  1.710          N  
ATOM   1341  NH2 ARG A  86     -27.474 -16.118  37.686  1.00  1.710          N  
ATOM   1342  H   ARG A  86     -20.772 -18.481  35.870  1.00  1.450          H  
ATOM   1343  HA  ARG A  86     -21.064 -15.769  37.114  1.00  1.480          H  
ATOM   1344 1HB  ARG A  86     -21.831 -18.485  38.130  1.00  2.060          H  
ATOM   1345 2HB  ARG A  86     -22.017 -16.997  39.047  1.00  2.060          H  
ATOM   1346 1HG  ARG A  86     -23.374 -17.662  36.455  1.00  2.060          H  
ATOM   1347 2HG  ARG A  86     -24.087 -17.790  38.050  1.00  2.060          H  
ATOM   1348 1HD  ARG A  86     -23.670 -15.301  38.280  1.00  2.060          H  
ATOM   1349 2HD  ARG A  86     -23.325 -15.356  36.546  1.00  2.060          H  
ATOM   1350  HE  ARG A  86     -25.491 -15.784  36.066  1.00  2.060          H  
ATOM   1351 1HH1 ARG A  86     -24.909 -16.046  39.651  1.00  2.060          H  
ATOM   1352 2HH1 ARG A  86     -26.649 -16.282  39.988  1.00  2.060          H  
ATOM   1353 1HH2 ARG A  86     -27.755 -16.064  36.715  1.00  2.060          H  
ATOM   1354 2HH2 ARG A  86     -28.157 -16.268  38.439  1.00  2.060          H  
ATOM   1355  N   GLY A  87     -18.857 -18.009  37.875  1.00  1.220          N  
ATOM   1356  CA  GLY A  87     -17.715 -18.160  38.762  1.00  1.210          C  
ATOM   1357  C   GLY A  87     -16.827 -19.341  38.482  1.00  1.210          C  
ATOM   1358  O   GLY A  87     -16.922 -19.974  37.431  1.00  1.210          O  
ATOM   1359  H   GLY A  87     -19.101 -18.684  37.151  1.00  1.460          H  
ATOM   1360 1HA  GLY A  87     -17.119 -17.248  38.749  1.00  1.450          H  
ATOM   1361 2HA  GLY A  87     -18.093 -18.259  39.767  1.00  1.450          H  
ATOM   1362  N   TRP A  88     -15.889 -19.557  39.393  1.00  1.230          N  
ATOM   1363  CA  TRP A  88     -14.921 -20.640  39.285  1.00  1.240          C  
ATOM   1364  C   TRP A  88     -14.640 -21.393  40.594  1.00  1.260          C  
ATOM   1365  O   TRP A  88     -14.682 -20.834  41.695  1.00  1.280          O  
ATOM   1366  CB  TRP A  88     -13.597 -20.141  38.669  1.00  1.730          C  
ATOM   1367  CG  TRP A  88     -13.646 -19.790  37.172  1.00  1.730          C  
ATOM   1368  CD1 TRP A  88     -13.984 -18.614  36.579  1.00  1.730          C  
ATOM   1369  CD2 TRP A  88     -13.319 -20.694  36.087  1.00  1.730          C  
ATOM   1370  NE1 TRP A  88     -13.899 -18.743  35.210  1.00  1.730          N  
ATOM   1371  CE2 TRP A  88     -13.495 -20.014  34.907  1.00  1.730          C  
ATOM   1372  CE3 TRP A  88     -12.911 -21.983  36.037  1.00  1.730          C  
ATOM   1373  CZ2 TRP A  88     -13.265 -20.629  33.670  1.00  1.730          C  
ATOM   1374  CZ3 TRP A  88     -12.680 -22.597  34.810  1.00  1.730          C  
ATOM   1375  CH2 TRP A  88     -12.850 -21.931  33.666  1.00  1.730          C  
ATOM   1376  H   TRP A  88     -15.909 -18.949  40.217  1.00  1.480          H  
ATOM   1377  HA  TRP A  88     -15.335 -21.360  38.586  1.00  1.490          H  
ATOM   1378 1HB  TRP A  88     -13.292 -19.247  39.194  1.00  2.080          H  
ATOM   1379 2HB  TRP A  88     -12.827 -20.899  38.817  1.00  2.080          H  
ATOM   1380  HD1 TRP A  88     -14.283 -17.709  37.102  1.00  2.080          H  
ATOM   1381  HE1 TRP A  88     -14.099 -18.014  34.525  1.00  2.080          H  
ATOM   1382  HE3 TRP A  88     -12.764 -22.529  36.960  1.00  2.080          H  
ATOM   1383  HZ2 TRP A  88     -13.402 -20.144  32.744  1.00  2.080          H  
ATOM   1384  HZ3 TRP A  88     -12.346 -23.638  34.812  1.00  2.080          H  
ATOM   1385  HH2 TRP A  88     -12.660 -22.429  32.726  1.00  2.080          H  
ATOM   1386  N   VAL A  89     -14.282 -22.661  40.448  1.00  1.280          N  
ATOM   1387  CA  VAL A  89     -13.847 -23.504  41.549  1.00  1.310          C  
ATOM   1388  C   VAL A  89     -12.389 -23.867  41.310  1.00  1.310          C  
ATOM   1389  O   VAL A  89     -12.070 -24.392  40.249  1.00  1.290          O  
ATOM   1390  CB  VAL A  89     -14.616 -24.833  41.581  1.00  1.820          C  
ATOM   1391  CG1 VAL A  89     -14.141 -25.644  42.755  1.00  1.820          C  
ATOM   1392  CG2 VAL A  89     -16.094 -24.606  41.591  1.00  1.820          C  
ATOM   1393  H   VAL A  89     -14.337 -23.055  39.512  1.00  1.540          H  
ATOM   1394  HA  VAL A  89     -13.949 -22.971  42.491  1.00  1.570          H  
ATOM   1395  HB  VAL A  89     -14.373 -25.401  40.692  1.00  2.190          H  
ATOM   1396 1HG1 VAL A  89     -14.662 -26.554  42.727  1.00  2.190          H  
ATOM   1397 2HG1 VAL A  89     -13.073 -25.842  42.701  1.00  2.190          H  
ATOM   1398 3HG1 VAL A  89     -14.356 -25.119  43.682  1.00  2.190          H  
ATOM   1399 1HG2 VAL A  89     -16.618 -25.561  41.595  1.00  2.190          H  
ATOM   1400 2HG2 VAL A  89     -16.376 -24.042  42.454  1.00  2.190          H  
ATOM   1401 3HG2 VAL A  89     -16.359 -24.058  40.692  1.00  2.190          H  
ATOM   1402  N   PHE A  90     -11.506 -23.619  42.269  1.00  1.320          N  
ATOM   1403  CA  PHE A  90     -10.093 -23.961  42.078  1.00  1.320          C  
ATOM   1404  C   PHE A  90      -9.583 -24.892  43.186  1.00  1.360          C  
ATOM   1405  O   PHE A  90      -9.817 -24.639  44.365  1.00  1.380          O  
ATOM   1406  CB  PHE A  90      -9.239 -22.691  42.114  1.00  1.850          C  
ATOM   1407  CG  PHE A  90      -9.498 -21.622  41.068  1.00  1.850          C  
ATOM   1408  CD1 PHE A  90     -10.471 -20.658  41.283  1.00  1.850          C  
ATOM   1409  CD2 PHE A  90      -8.753 -21.546  39.897  1.00  1.850          C  
ATOM   1410  CE1 PHE A  90     -10.695 -19.679  40.355  1.00  1.850          C  
ATOM   1411  CE2 PHE A  90      -8.991 -20.555  38.969  1.00  1.850          C  
ATOM   1412  CZ  PHE A  90      -9.965 -19.632  39.199  1.00  1.850          C  
ATOM   1413  H   PHE A  90     -11.834 -23.172  43.124  1.00  1.580          H  
ATOM   1414  HA  PHE A  90      -9.968 -24.469  41.126  1.00  1.580          H  
ATOM   1415 1HB  PHE A  90      -9.329 -22.243  43.063  1.00  2.220          H  
ATOM   1416 2HB  PHE A  90      -8.238 -22.987  42.021  1.00  2.220          H  
ATOM   1417  HD1 PHE A  90     -11.067 -20.685  42.203  1.00  2.220          H  
ATOM   1418  HD2 PHE A  90      -7.979 -22.278  39.705  1.00  2.220          H  
ATOM   1419  HE1 PHE A  90     -11.464 -18.937  40.534  1.00  2.220          H  
ATOM   1420  HE2 PHE A  90      -8.412 -20.508  38.046  1.00  2.220          H  
ATOM   1421  HZ  PHE A  90     -10.160 -18.854  38.462  1.00  2.220          H  
ATOM   1422  N   GLY A  91      -8.788 -25.906  42.840  1.00  1.370          N  
ATOM   1423  CA  GLY A  91      -8.223 -26.807  43.855  1.00  1.410          C  
ATOM   1424  C   GLY A  91      -7.266 -27.864  43.287  1.00  1.420          C  
ATOM   1425  O   GLY A  91      -6.785 -27.745  42.158  1.00  1.390          O  
ATOM   1426  H   GLY A  91      -8.618 -26.095  41.846  1.00  1.640          H  
ATOM   1427 1HA  GLY A  91      -7.695 -26.213  44.605  1.00  1.690          H  
ATOM   1428 2HA  GLY A  91      -9.038 -27.306  44.375  1.00  1.690          H  
ATOM   1429  N   SER A  92      -6.939 -28.886  44.098  1.00  1.460          N  
ATOM   1430  CA  SER A  92      -6.002 -29.942  43.680  1.00  1.480          C  
ATOM   1431  C   SER A  92      -6.645 -31.311  43.413  1.00  1.510          C  
ATOM   1432  O   SER A  92      -6.068 -32.164  42.736  1.00  1.520          O  
ATOM   1433  CB  SER A  92      -4.956 -30.142  44.758  1.00  2.060          C  
ATOM   1434  OG  SER A  92      -5.546 -30.602  45.959  1.00  2.060          O  
ATOM   1435  H   SER A  92      -7.323 -28.925  45.033  1.00  1.750          H  
ATOM   1436  HA  SER A  92      -5.515 -29.609  42.778  1.00  1.780          H  
ATOM   1437 1HB  SER A  92      -4.214 -30.862  44.414  1.00  2.480          H  
ATOM   1438 2HB  SER A  92      -4.438 -29.213  44.939  1.00  2.480          H  
ATOM   1439  HG  SER A  92      -4.846 -30.546  46.620  1.00  2.480          H  
ATOM   1440  N   THR A  93      -7.835 -31.538  43.969  1.00  1.520          N  
ATOM   1441  CA  THR A  93      -8.509 -32.830  43.864  1.00  1.550          C  
ATOM   1442  C   THR A  93      -9.879 -32.650  43.285  1.00  1.540          C  
ATOM   1443  O   THR A  93     -10.496 -33.587  42.775  1.00  1.560          O  
ATOM   1444  CB  THR A  93      -8.716 -33.440  45.248  1.00  2.160          C  
ATOM   1445  OG1 THR A  93      -9.562 -32.538  46.009  1.00  2.160          O  
ATOM   1446  CG2 THR A  93      -7.406 -33.650  45.963  1.00  2.160          C  
ATOM   1447  H   THR A  93      -8.284 -30.819  44.508  1.00  1.820          H  
ATOM   1448  HA  THR A  93      -7.933 -33.496  43.224  1.00  1.860          H  
ATOM   1449  HB  THR A  93      -9.219 -34.394  45.147  1.00  2.590          H  
ATOM   1450  HG1 THR A  93      -9.810 -32.974  46.837  1.00  2.590          H  
ATOM   1451 1HG2 THR A  93      -7.596 -34.077  46.947  1.00  2.590          H  
ATOM   1452 2HG2 THR A  93      -6.785 -34.329  45.383  1.00  2.590          H  
ATOM   1453 3HG2 THR A  93      -6.895 -32.716  46.075  1.00  2.590          H  
ATOM   1454  N   MET A  94     -10.332 -31.414  43.378  1.00  1.510          N  
ATOM   1455  CA  MET A  94     -11.665 -30.982  43.003  1.00  1.510          C  
ATOM   1456  C   MET A  94     -12.747 -31.773  43.747  1.00  1.540          C  
ATOM   1457  O   MET A  94     -13.817 -32.051  43.197  1.00  1.550          O  
ATOM   1458  CB  MET A  94     -11.833 -31.083  41.491  1.00  2.110          C  
ATOM   1459  CG  MET A  94     -10.808 -30.246  40.717  1.00  2.110          C  
ATOM   1460  SD  MET A  94     -10.865 -28.470  41.092  1.00  2.110          S  
ATOM   1461  CE  MET A  94     -12.357 -27.943  40.304  1.00  2.110          C  
ATOM   1462  H   MET A  94      -9.697 -30.747  43.787  1.00  1.810          H  
ATOM   1463  HA  MET A  94     -11.779 -29.937  43.293  1.00  1.810          H  
ATOM   1464 1HB  MET A  94     -11.727 -32.119  41.174  1.00  2.540          H  
ATOM   1465 2HB  MET A  94     -12.829 -30.768  41.211  1.00  2.540          H  
ATOM   1466 1HG  MET A  94      -9.804 -30.612  40.931  1.00  2.540          H  
ATOM   1467 2HG  MET A  94     -10.989 -30.375  39.658  1.00  2.540          H  
ATOM   1468 1HE  MET A  94     -12.483 -26.881  40.451  1.00  2.540          H  
ATOM   1469 2HE  MET A  94     -12.290 -28.157  39.245  1.00  2.540          H  
ATOM   1470 3HE  MET A  94     -13.199 -28.462  40.736  1.00  2.540          H  
ATOM   1471  N   ASN A  95     -12.484 -32.085  45.023  1.00  1.560          N  
ATOM   1472  CA  ASN A  95     -13.419 -32.788  45.890  1.00  1.590          C  
ATOM   1473  C   ASN A  95     -13.080 -32.467  47.351  1.00  1.600          C  
ATOM   1474  O   ASN A  95     -12.219 -31.627  47.631  1.00  1.600          O  
ATOM   1475  CB  ASN A  95     -13.430 -34.281  45.591  1.00  2.210          C  
ATOM   1476  CG  ASN A  95     -12.117 -34.951  45.792  1.00  2.210          C  
ATOM   1477  OD1 ASN A  95     -11.413 -34.683  46.780  1.00  2.210          O  
ATOM   1478  ND2 ASN A  95     -11.763 -35.825  44.871  1.00  2.210          N  
ATOM   1479  H   ASN A  95     -11.583 -31.837  45.431  1.00  1.870          H  
ATOM   1480  HA  ASN A  95     -14.424 -32.401  45.709  1.00  1.910          H  
ATOM   1481 1HB  ASN A  95     -14.173 -34.775  46.215  1.00  2.660          H  
ATOM   1482 2HB  ASN A  95     -13.731 -34.431  44.554  1.00  2.660          H  
ATOM   1483 1HD2 ASN A  95     -10.889 -36.305  44.935  1.00  2.660          H  
ATOM   1484 2HD2 ASN A  95     -12.363 -35.995  44.085  1.00  2.660          H  
ATOM   1485  N   ASN A  96     -13.724 -33.140  48.296  1.00  1.620          N  
ATOM   1486  CA  ASN A  96     -13.549 -32.795  49.696  1.00  1.630          C  
ATOM   1487  C   ASN A  96     -12.323 -33.408  50.366  1.00  1.650          C  
ATOM   1488  O   ASN A  96     -12.174 -33.317  51.584  1.00  1.680          O  
ATOM   1489  CB  ASN A  96     -14.808 -33.149  50.442  1.00  2.280          C  
ATOM   1490  CG  ASN A  96     -15.065 -34.601  50.347  1.00  2.280          C  
ATOM   1491  OD1 ASN A  96     -14.659 -35.219  49.345  1.00  2.280          O  
ATOM   1492  ND2 ASN A  96     -15.709 -35.171  51.328  1.00  2.280          N  
ATOM   1493  H   ASN A  96     -14.386 -33.873  48.061  1.00  1.940          H  
ATOM   1494  HA  ASN A  96     -13.430 -31.710  49.752  1.00  1.960          H  
ATOM   1495 1HB  ASN A  96     -14.719 -32.861  51.489  1.00  2.730          H  
ATOM   1496 2HB  ASN A  96     -15.647 -32.603  50.021  1.00  2.730          H  
ATOM   1497 1HD2 ASN A  96     -15.901 -36.151  51.298  1.00  2.730          H  
ATOM   1498 2HD2 ASN A  96     -16.019 -34.626  52.108  1.00  2.730          H  
ATOM   1499  N   LYS A  97     -11.407 -33.981  49.579  1.00  1.650          N  
ATOM   1500  CA  LYS A  97     -10.177 -34.516  50.140  1.00  1.680          C  
ATOM   1501  C   LYS A  97      -9.136 -33.410  50.334  1.00  1.670          C  
ATOM   1502  O   LYS A  97      -8.099 -33.642  50.961  1.00  1.700          O  
ATOM   1503  CB  LYS A  97      -9.602 -35.624  49.263  1.00  2.340          C  
ATOM   1504  CG  LYS A  97     -10.467 -36.874  49.198  1.00  2.340          C  
ATOM   1505  CD  LYS A  97      -9.842 -37.935  48.302  1.00  2.340          C  
ATOM   1506  CE  LYS A  97     -10.703 -39.195  48.250  1.00  2.340          C  
ATOM   1507  NZ  LYS A  97     -10.113 -40.244  47.362  1.00  2.340          N  
ATOM   1508  H   LYS A  97     -11.575 -34.075  48.575  1.00  1.980          H  
ATOM   1509  HA  LYS A  97     -10.401 -34.937  51.120  1.00  2.020          H  
ATOM   1510 1HB  LYS A  97      -9.451 -35.252  48.255  1.00  2.810          H  
ATOM   1511 2HB  LYS A  97      -8.625 -35.915  49.648  1.00  2.810          H  
ATOM   1512 1HG  LYS A  97     -10.590 -37.275  50.204  1.00  2.810          H  
ATOM   1513 2HG  LYS A  97     -11.452 -36.607  48.812  1.00  2.810          H  
ATOM   1514 1HD  LYS A  97      -9.738 -37.533  47.292  1.00  2.810          H  
ATOM   1515 2HD  LYS A  97      -8.852 -38.193  48.678  1.00  2.810          H  
ATOM   1516 1HE  LYS A  97     -10.802 -39.600  49.256  1.00  2.810          H  
ATOM   1517 2HE  LYS A  97     -11.693 -38.932  47.876  1.00  2.810          H  
ATOM   1518 1HZ  LYS A  97     -10.714 -41.058  47.357  1.00  2.810          H  
ATOM   1519 2HZ  LYS A  97     -10.028 -39.884  46.422  1.00  2.810          H  
ATOM   1520 3HZ  LYS A  97      -9.199 -40.506  47.706  1.00  2.810          H  
ATOM   1521  N   SER A  98      -9.399 -32.213  49.801  1.00  1.640          N  
ATOM   1522  CA  SER A  98      -8.463 -31.103  49.978  1.00  1.630          C  
ATOM   1523  C   SER A  98      -9.200 -29.776  49.905  1.00  1.610          C  
ATOM   1524  O   SER A  98     -10.305 -29.687  49.371  1.00  1.590          O  
ATOM   1525  CB  SER A  98      -7.322 -31.141  48.968  1.00  2.290          C  
ATOM   1526  OG  SER A  98      -7.755 -30.891  47.662  1.00  2.290          O  
ATOM   1527  H   SER A  98     -10.270 -32.075  49.276  1.00  1.970          H  
ATOM   1528  HA  SER A  98      -8.026 -31.180  50.974  1.00  1.960          H  
ATOM   1529 1HB  SER A  98      -6.572 -30.404  49.244  1.00  2.740          H  
ATOM   1530 2HB  SER A  98      -6.842 -32.118  49.006  1.00  2.740          H  
ATOM   1531  HG  SER A  98      -6.962 -30.955  47.102  1.00  2.740          H  
ATOM   1532  N   GLN A  99      -8.585 -28.723  50.430  1.00  1.610          N  
ATOM   1533  CA  GLN A  99      -9.240 -27.426  50.404  1.00  1.600          C  
ATOM   1534  C   GLN A  99      -9.222 -26.822  49.013  1.00  1.560          C  
ATOM   1535  O   GLN A  99      -8.183 -26.807  48.349  1.00  1.570          O  
ATOM   1536  CB  GLN A  99      -8.600 -26.465  51.404  1.00  2.240          C  
ATOM   1537  CG  GLN A  99      -9.390 -25.206  51.569  1.00  2.240          C  
ATOM   1538  CD  GLN A  99      -8.866 -24.274  52.581  1.00  2.240          C  
ATOM   1539  OE1 GLN A  99      -7.736 -23.796  52.498  1.00  2.240          O  
ATOM   1540  NE2 GLN A  99      -9.682 -23.996  53.575  1.00  2.240          N  
ATOM   1541  H   GLN A  99      -7.676 -28.832  50.854  1.00  1.930          H  
ATOM   1542  HA  GLN A  99     -10.283 -27.563  50.687  1.00  1.920          H  
ATOM   1543 1HB  GLN A  99      -8.520 -26.949  52.377  1.00  2.690          H  
ATOM   1544 2HB  GLN A  99      -7.599 -26.203  51.072  1.00  2.690          H  
ATOM   1545 1HG  GLN A  99      -9.455 -24.684  50.630  1.00  2.690          H  
ATOM   1546 2HG  GLN A  99     -10.374 -25.494  51.890  1.00  2.690          H  
ATOM   1547 1HE2 GLN A  99      -9.398 -23.343  54.292  1.00  2.690          H  
ATOM   1548 2HE2 GLN A  99     -10.584 -24.429  53.630  1.00  2.690          H  
ATOM   1549  N   SER A 100     -10.359 -26.270  48.610  1.00  1.520          N  
ATOM   1550  CA  SER A 100     -10.522 -25.625  47.320  1.00  1.480          C  
ATOM   1551  C   SER A 100     -11.235 -24.298  47.512  1.00  1.450          C  
ATOM   1552  O   SER A 100     -11.880 -24.049  48.538  1.00  1.470          O  
ATOM   1553  CB  SER A 100     -11.316 -26.527  46.382  1.00  2.090          C  
ATOM   1554  OG  SER A 100     -12.616 -26.722  46.837  1.00  2.090          O  
ATOM   1555  H   SER A 100     -11.171 -26.346  49.223  1.00  1.820          H  
ATOM   1556  HA  SER A 100      -9.541 -25.435  46.887  1.00  1.780          H  
ATOM   1557 1HB  SER A 100     -11.357 -26.105  45.396  1.00  2.510          H  
ATOM   1558 2HB  SER A 100     -10.811 -27.490  46.306  1.00  2.510          H  
ATOM   1559  HG  SER A 100     -13.005 -27.356  46.238  1.00  2.510          H  
ATOM   1560  N   VAL A 101     -11.120 -23.420  46.529  1.00  1.420          N  
ATOM   1561  CA  VAL A 101     -11.774 -22.129  46.647  1.00  1.400          C  
ATOM   1562  C   VAL A 101     -12.825 -21.908  45.584  1.00  1.370          C  
ATOM   1563  O   VAL A 101     -12.616 -22.182  44.407  1.00  1.350          O  
ATOM   1564  CB  VAL A 101     -10.727 -20.967  46.656  1.00  1.970          C  
ATOM   1565  CG1 VAL A 101      -9.882 -20.986  45.398  1.00  1.970          C  
ATOM   1566  CG2 VAL A 101     -11.431 -19.599  46.804  1.00  1.970          C  
ATOM   1567  H   VAL A 101     -10.588 -23.691  45.704  1.00  1.700          H  
ATOM   1568  HA  VAL A 101     -12.277 -22.102  47.601  1.00  1.680          H  
ATOM   1569  HB  VAL A 101     -10.071 -21.107  47.498  1.00  2.360          H  
ATOM   1570 1HG1 VAL A 101      -9.154 -20.194  45.424  1.00  2.360          H  
ATOM   1571 2HG1 VAL A 101      -9.369 -21.944  45.330  1.00  2.360          H  
ATOM   1572 3HG1 VAL A 101     -10.515 -20.843  44.532  1.00  2.360          H  
ATOM   1573 1HG2 VAL A 101     -10.682 -18.813  46.839  1.00  2.360          H  
ATOM   1574 2HG2 VAL A 101     -12.092 -19.418  45.964  1.00  2.360          H  
ATOM   1575 3HG2 VAL A 101     -12.008 -19.582  47.724  1.00  2.360          H  
ATOM   1576  N   ILE A 102     -13.977 -21.437  46.025  1.00  1.380          N  
ATOM   1577  CA  ILE A 102     -15.077 -21.128  45.136  1.00  1.360          C  
ATOM   1578  C   ILE A 102     -15.310 -19.636  45.093  1.00  1.340          C  
ATOM   1579  O   ILE A 102     -15.532 -19.005  46.126  1.00  1.360          O  
ATOM   1580  CB  ILE A 102     -16.399 -21.822  45.549  1.00  1.910          C  
ATOM   1581  CG1 ILE A 102     -16.210 -23.339  45.533  1.00  1.910          C  
ATOM   1582  CG2 ILE A 102     -17.566 -21.373  44.616  1.00  1.910          C  
ATOM   1583  CD1 ILE A 102     -17.383 -24.100  46.055  1.00  1.910          C  
ATOM   1584  H   ILE A 102     -14.054 -21.272  47.032  1.00  1.660          H  
ATOM   1585  HA  ILE A 102     -14.821 -21.454  44.132  1.00  1.630          H  
ATOM   1586  HB  ILE A 102     -16.639 -21.545  46.576  1.00  2.290          H  
ATOM   1587 1HG1 ILE A 102     -15.991 -23.659  44.548  1.00  2.290          H  
ATOM   1588 2HG1 ILE A 102     -15.357 -23.577  46.160  1.00  2.290          H  
ATOM   1589 1HG2 ILE A 102     -18.500 -21.829  44.906  1.00  2.290          H  
ATOM   1590 2HG2 ILE A 102     -17.688 -20.295  44.682  1.00  2.290          H  
ATOM   1591 3HG2 ILE A 102     -17.331 -21.648  43.590  1.00  2.290          H  
ATOM   1592 1HD1 ILE A 102     -17.175 -25.150  46.055  1.00  2.290          H  
ATOM   1593 2HD1 ILE A 102     -17.592 -23.785  47.057  1.00  2.290          H  
ATOM   1594 3HD1 ILE A 102     -18.235 -23.926  45.463  1.00  2.290          H  
ATOM   1595  N   ILE A 103     -15.243 -19.080  43.888  1.00  1.310          N  
ATOM   1596  CA  ILE A 103     -15.466 -17.660  43.646  1.00  1.290          C  
ATOM   1597  C   ILE A 103     -16.720 -17.477  42.806  1.00  1.280          C  
ATOM   1598  O   ILE A 103     -16.706 -17.768  41.606  1.00  1.260          O  
ATOM   1599  CB  ILE A 103     -14.260 -17.029  42.873  1.00  1.810          C  
ATOM   1600  CG1 ILE A 103     -12.931 -17.208  43.706  1.00  1.810          C  
ATOM   1601  CG2 ILE A 103     -14.555 -15.529  42.502  1.00  1.810          C  
ATOM   1602  CD1 ILE A 103     -11.635 -16.797  43.017  1.00  1.810          C  
ATOM   1603  H   ILE A 103     -15.033 -19.702  43.102  1.00  1.570          H  
ATOM   1604  HA  ILE A 103     -15.610 -17.149  44.594  1.00  1.550          H  
ATOM   1605  HB  ILE A 103     -14.113 -17.589  41.948  1.00  2.180          H  
ATOM   1606 1HG1 ILE A 103     -13.007 -16.642  44.585  1.00  2.180          H  
ATOM   1607 2HG1 ILE A 103     -12.839 -18.256  43.974  1.00  2.180          H  
ATOM   1608 1HG2 ILE A 103     -13.728 -15.118  41.937  1.00  2.180          H  
ATOM   1609 2HG2 ILE A 103     -15.456 -15.468  41.890  1.00  2.180          H  
ATOM   1610 3HG2 ILE A 103     -14.703 -14.937  43.382  1.00  2.180          H  
ATOM   1611 1HD1 ILE A 103     -10.803 -16.978  43.695  1.00  2.180          H  
ATOM   1612 2HD1 ILE A 103     -11.497 -17.379  42.121  1.00  2.180          H  
ATOM   1613 3HD1 ILE A 103     -11.660 -15.742  42.762  1.00  2.180          H  
ATOM   1614  N   ILE A 104     -17.812 -16.997  43.407  1.00  1.300          N  
ATOM   1615  CA  ILE A 104     -19.050 -16.849  42.637  1.00  1.300          C  
ATOM   1616  C   ILE A 104     -19.795 -15.545  42.684  1.00  1.310          C  
ATOM   1617  O   ILE A 104     -19.981 -14.924  43.733  1.00  1.330          O  
ATOM   1618  CB  ILE A 104     -20.056 -17.947  42.978  1.00  1.820          C  
ATOM   1619  CG1 ILE A 104     -20.284 -17.994  44.528  1.00  1.820          C  
ATOM   1620  CG2 ILE A 104     -19.641 -19.210  42.367  1.00  1.820          C  
ATOM   1621  CD1 ILE A 104     -21.374 -18.919  45.000  1.00  1.820          C  
ATOM   1622  H   ILE A 104     -17.766 -16.757  44.402  1.00  1.560          H  
ATOM   1623  HA  ILE A 104     -18.790 -16.985  41.592  1.00  1.560          H  
ATOM   1624  HB  ILE A 104     -21.013 -17.663  42.551  1.00  2.180          H  
ATOM   1625 1HG1 ILE A 104     -19.352 -18.284  45.013  1.00  2.180          H  
ATOM   1626 2HG1 ILE A 104     -20.551 -17.000  44.869  1.00  2.180          H  
ATOM   1627 1HG2 ILE A 104     -20.360 -19.944  42.560  1.00  2.180          H  
ATOM   1628 2HG2 ILE A 104     -19.560 -19.072  41.299  1.00  2.180          H  
ATOM   1629 3HG2 ILE A 104     -18.691 -19.515  42.760  1.00  2.180          H  
ATOM   1630 1HD1 ILE A 104     -21.446 -18.852  46.085  1.00  2.180          H  
ATOM   1631 2HD1 ILE A 104     -22.323 -18.626  44.560  1.00  2.180          H  
ATOM   1632 3HD1 ILE A 104     -21.144 -19.931  44.727  1.00  2.180          H  
ATOM   1633  N   ASN A 105     -20.329 -15.206  41.523  1.00  1.300          N  
ATOM   1634  CA  ASN A 105     -21.181 -14.062  41.375  1.00  1.310          C  
ATOM   1635  C   ASN A 105     -22.627 -14.523  41.493  1.00  1.330          C  
ATOM   1636  O   ASN A 105     -23.141 -15.247  40.630  1.00  1.330          O  
ATOM   1637  CB  ASN A 105     -20.953 -13.385  40.039  1.00  1.830          C  
ATOM   1638  CG  ASN A 105     -19.523 -12.918  39.847  1.00  1.830          C  
ATOM   1639  OD1 ASN A 105     -18.687 -12.946  40.752  1.00  1.830          O  
ATOM   1640  ND2 ASN A 105     -19.228 -12.483  38.656  1.00  1.830          N  
ATOM   1641  H   ASN A 105     -20.073 -15.744  40.690  1.00  1.560          H  
ATOM   1642  HA  ASN A 105     -20.991 -13.354  42.182  1.00  1.570          H  
ATOM   1643 1HB  ASN A 105     -21.207 -14.079  39.234  1.00  2.200          H  
ATOM   1644 2HB  ASN A 105     -21.621 -12.527  39.955  1.00  2.200          H  
ATOM   1645 1HD2 ASN A 105     -18.304 -12.162  38.459  1.00  2.200          H  
ATOM   1646 2HD2 ASN A 105     -19.922 -12.480  37.938  1.00  2.200          H  
ATOM   1647  N   ASN A 106     -23.246 -14.168  42.591  1.00  1.350          N  
ATOM   1648  CA  ASN A 106     -24.613 -14.526  42.856  1.00  1.370          C  
ATOM   1649  C   ASN A 106     -25.396 -13.422  42.181  1.00  1.440          C  
ATOM   1650  O   ASN A 106     -24.799 -12.488  41.643  1.00  1.900          O  
ATOM   1651  CB  ASN A 106     -24.892 -14.581  44.343  1.00  1.910          C  
ATOM   1652  CG  ASN A 106     -24.217 -15.714  45.045  1.00  1.910          C  
ATOM   1653  OD1 ASN A 106     -24.244 -16.861  44.587  1.00  1.910          O  
ATOM   1654  ND2 ASN A 106     -23.632 -15.411  46.167  1.00  1.910          N  
ATOM   1655  H   ASN A 106     -22.749 -13.565  43.250  1.00  1.620          H  
ATOM   1656  HA  ASN A 106     -24.858 -15.477  42.381  1.00  1.640          H  
ATOM   1657 1HB  ASN A 106     -24.554 -13.648  44.798  1.00  2.290          H  
ATOM   1658 2HB  ASN A 106     -25.962 -14.655  44.516  1.00  2.290          H  
ATOM   1659 1HD2 ASN A 106     -23.189 -16.123  46.708  1.00  2.290          H  
ATOM   1660 2HD2 ASN A 106     -23.650 -14.445  46.502  1.00  2.290          H  
ATOM   1661  N   SER A 107     -26.713 -13.470  42.233  1.00  1.400          N  
ATOM   1662  CA  SER A 107     -27.490 -12.415  41.610  1.00  1.410          C  
ATOM   1663  C   SER A 107     -27.373 -11.089  42.388  1.00  1.420          C  
ATOM   1664  O   SER A 107     -27.752 -10.023  41.884  1.00  1.480          O  
ATOM   1665  CB  SER A 107     -28.938 -12.847  41.482  1.00  1.970          C  
ATOM   1666  OG  SER A 107     -29.555 -12.935  42.735  1.00  1.970          O  
ATOM   1667  H   SER A 107     -27.193 -14.229  42.695  1.00  1.680          H  
ATOM   1668  HA  SER A 107     -27.095 -12.262  40.617  1.00  1.690          H  
ATOM   1669 1HB  SER A 107     -29.475 -12.135  40.854  1.00  2.360          H  
ATOM   1670 2HB  SER A 107     -28.979 -13.819  40.984  1.00  2.360          H  
ATOM   1671  HG  SER A 107     -30.412 -13.344  42.582  1.00  2.360          H  
ATOM   1672  N   THR A 108     -26.853 -11.150  43.630  1.00  1.400          N  
ATOM   1673  CA  THR A 108     -26.709  -9.967  44.472  1.00  1.420          C  
ATOM   1674  C   THR A 108     -25.288  -9.566  44.935  1.00  1.400          C  
ATOM   1675  O   THR A 108     -25.099  -8.448  45.419  1.00  1.410          O  
ATOM   1676  CB  THR A 108     -27.570 -10.135  45.734  1.00  1.980          C  
ATOM   1677  OG1 THR A 108     -27.121 -11.296  46.462  1.00  1.980          O  
ATOM   1678  CG2 THR A 108     -29.031 -10.311  45.348  1.00  1.980          C  
ATOM   1679  H   THR A 108     -26.585 -12.046  43.998  1.00  1.680          H  
ATOM   1680  HA  THR A 108     -27.109  -9.139  43.909  1.00  1.700          H  
ATOM   1681  HB  THR A 108     -27.460  -9.252  46.364  1.00  2.380          H  
ATOM   1682  HG1 THR A 108     -27.504 -11.285  47.345  1.00  2.380          H  
ATOM   1683 1HG2 THR A 108     -29.632 -10.426  46.246  1.00  2.380          H  
ATOM   1684 2HG2 THR A 108     -29.363  -9.432  44.795  1.00  2.380          H  
ATOM   1685 3HG2 THR A 108     -29.147 -11.192  44.727  1.00  2.380          H  
ATOM   1686  N   ASN A 109     -24.300 -10.462  44.865  1.00  1.410          N  
ATOM   1687  CA  ASN A 109     -22.953 -10.165  45.391  1.00  1.400          C  
ATOM   1688  C   ASN A 109     -21.865 -11.118  44.870  1.00  1.380          C  
ATOM   1689  O   ASN A 109     -22.154 -12.079  44.154  1.00  1.380          O  
ATOM   1690  CB  ASN A 109     -22.986 -10.174  46.916  1.00  1.960          C  
ATOM   1691  CG  ASN A 109     -23.537 -11.476  47.490  1.00  1.960          C  
ATOM   1692  OD1 ASN A 109     -23.369 -12.552  46.897  1.00  1.960          O  
ATOM   1693  ND2 ASN A 109     -24.176 -11.388  48.639  1.00  1.960          N  
ATOM   1694  H   ASN A 109     -24.489 -11.350  44.435  1.00  1.690          H  
ATOM   1695  HA  ASN A 109     -22.684  -9.154  45.097  1.00  1.680          H  
ATOM   1696 1HB  ASN A 109     -21.976 -10.016  47.304  1.00  2.360          H  
ATOM   1697 2HB  ASN A 109     -23.592  -9.344  47.276  1.00  2.360          H  
ATOM   1698 1HD2 ASN A 109     -24.556 -12.209  49.069  1.00  2.360          H  
ATOM   1699 2HD2 ASN A 109     -24.283 -10.497  49.086  1.00  2.360          H  
ATOM   1700  N   VAL A 110     -20.607 -10.891  45.272  1.00  1.360          N  
ATOM   1701  CA  VAL A 110     -19.553 -11.836  44.913  1.00  1.350          C  
ATOM   1702  C   VAL A 110     -19.047 -12.475  46.172  1.00  1.360          C  
ATOM   1703  O   VAL A 110     -18.614 -11.792  47.095  1.00  1.380          O  
ATOM   1704  CB  VAL A 110     -18.362 -11.190  44.170  1.00  1.890          C  
ATOM   1705  CG1 VAL A 110     -17.288 -12.275  43.836  1.00  1.890          C  
ATOM   1706  CG2 VAL A 110     -18.877 -10.492  42.937  1.00  1.890          C  
ATOM   1707  H   VAL A 110     -20.379 -10.067  45.823  1.00  1.630          H  
ATOM   1708  HA  VAL A 110     -19.969 -12.607  44.277  1.00  1.620          H  
ATOM   1709  HB  VAL A 110     -17.875 -10.489  44.806  1.00  2.270          H  
ATOM   1710 1HG1 VAL A 110     -16.450 -11.808  43.323  1.00  2.270          H  
ATOM   1711 2HG1 VAL A 110     -16.924 -12.747  44.749  1.00  2.270          H  
ATOM   1712 3HG1 VAL A 110     -17.729 -13.038  43.188  1.00  2.270          H  
ATOM   1713 1HG2 VAL A 110     -18.052 -10.032  42.402  1.00  2.270          H  
ATOM   1714 2HG2 VAL A 110     -19.369 -11.203  42.301  1.00  2.270          H  
ATOM   1715 3HG2 VAL A 110     -19.569  -9.745  43.227  1.00  2.270          H  
ATOM   1716  N   VAL A 111     -19.106 -13.792  46.207  1.00  1.360          N  
ATOM   1717  CA  VAL A 111     -18.697 -14.531  47.376  1.00  1.390          C  
ATOM   1718  C   VAL A 111     -17.535 -15.461  47.098  1.00  1.370          C  
ATOM   1719  O   VAL A 111     -17.568 -16.270  46.172  1.00  1.360          O  
ATOM   1720  CB  VAL A 111     -19.877 -15.347  47.934  1.00  1.930          C  
ATOM   1721  CG1 VAL A 111     -19.437 -16.157  49.194  1.00  1.930          C  
ATOM   1722  CG2 VAL A 111     -21.019 -14.393  48.232  1.00  1.930          C  
ATOM   1723  H   VAL A 111     -19.470 -14.265  45.374  1.00  1.630          H  
ATOM   1724  HA  VAL A 111     -18.394 -13.819  48.136  1.00  1.670          H  
ATOM   1725  HB  VAL A 111     -20.203 -16.068  47.186  1.00  2.320          H  
ATOM   1726 1HG1 VAL A 111     -20.283 -16.729  49.567  1.00  2.320          H  
ATOM   1727 2HG1 VAL A 111     -18.629 -16.848  48.946  1.00  2.320          H  
ATOM   1728 3HG1 VAL A 111     -19.092 -15.471  49.973  1.00  2.320          H  
ATOM   1729 1HG2 VAL A 111     -21.874 -14.944  48.611  1.00  2.320          H  
ATOM   1730 2HG2 VAL A 111     -20.714 -13.675  48.950  1.00  2.320          H  
ATOM   1731 3HG2 VAL A 111     -21.301 -13.882  47.320  1.00  2.320          H  
ATOM   1732  N   ILE A 112     -16.497 -15.334  47.898  1.00  1.380          N  
ATOM   1733  CA  ILE A 112     -15.329 -16.177  47.772  1.00  1.380          C  
ATOM   1734  C   ILE A 112     -15.174 -17.012  49.019  1.00  1.420          C  
ATOM   1735  O   ILE A 112     -15.123 -16.468  50.116  1.00  1.460          O  
ATOM   1736  CB  ILE A 112     -14.050 -15.357  47.556  1.00  1.930          C  
ATOM   1737  CG1 ILE A 112     -14.211 -14.538  46.285  1.00  1.930          C  
ATOM   1738  CG2 ILE A 112     -12.815 -16.297  47.527  1.00  1.930          C  
ATOM   1739  CD1 ILE A 112     -13.099 -13.578  45.980  1.00  1.930          C  
ATOM   1740  H   ILE A 112     -16.564 -14.623  48.628  1.00  1.660          H  
ATOM   1741  HA  ILE A 112     -15.460 -16.833  46.929  1.00  1.660          H  
ATOM   1742  HB  ILE A 112     -13.943 -14.669  48.349  1.00  2.320          H  
ATOM   1743 1HG1 ILE A 112     -14.343 -15.207  45.491  1.00  2.320          H  
ATOM   1744 2HG1 ILE A 112     -15.118 -13.947  46.375  1.00  2.320          H  
ATOM   1745 1HG2 ILE A 112     -11.918 -15.725  47.388  1.00  2.320          H  
ATOM   1746 2HG2 ILE A 112     -12.730 -16.841  48.462  1.00  2.320          H  
ATOM   1747 3HG2 ILE A 112     -12.918 -17.008  46.729  1.00  2.320          H  
ATOM   1748 1HD1 ILE A 112     -13.343 -13.055  45.068  1.00  2.320          H  
ATOM   1749 2HD1 ILE A 112     -12.983 -12.860  46.788  1.00  2.320          H  
ATOM   1750 3HD1 ILE A 112     -12.172 -14.105  45.840  1.00  2.320          H  
ATOM   1751  N   ARG A 113     -15.097 -18.331  48.876  1.00  1.430          N  
ATOM   1752  CA  ARG A 113     -14.919 -19.165  50.061  1.00  1.480          C  
ATOM   1753  C   ARG A 113     -13.909 -20.304  49.866  1.00  1.470          C  
ATOM   1754  O   ARG A 113     -13.910 -20.986  48.842  1.00  1.450          O  
ATOM   1755  CB  ARG A 113     -16.264 -19.721  50.518  1.00  2.050          C  
ATOM   1756  CG  ARG A 113     -16.232 -20.555  51.818  1.00  2.050          C  
ATOM   1757  CD  ARG A 113     -17.582 -21.055  52.201  1.00  2.050          C  
ATOM   1758  NE  ARG A 113     -18.488 -19.979  52.610  1.00  2.050          N  
ATOM   1759  CZ  ARG A 113     -19.816 -20.126  52.827  1.00  2.050          C  
ATOM   1760  NH1 ARG A 113     -20.392 -21.307  52.670  1.00  2.050          N  
ATOM   1761  NH2 ARG A 113     -20.549 -19.089  53.199  1.00  2.050          N  
ATOM   1762  H   ARG A 113     -15.187 -18.725  47.934  1.00  1.720          H  
ATOM   1763  HA  ARG A 113     -14.546 -18.528  50.851  1.00  1.780          H  
ATOM   1764 1HB  ARG A 113     -16.946 -18.887  50.686  1.00  2.460          H  
ATOM   1765 2HB  ARG A 113     -16.690 -20.330  49.727  1.00  2.460          H  
ATOM   1766 1HG  ARG A 113     -15.578 -21.413  51.707  1.00  2.460          H  
ATOM   1767 2HG  ARG A 113     -15.862 -19.929  52.636  1.00  2.460          H  
ATOM   1768 1HD  ARG A 113     -18.024 -21.568  51.352  1.00  2.460          H  
ATOM   1769 2HD  ARG A 113     -17.479 -21.747  53.028  1.00  2.460          H  
ATOM   1770  HE  ARG A 113     -18.091 -19.051  52.750  1.00  2.460          H  
ATOM   1771 1HH1 ARG A 113     -19.845 -22.107  52.394  1.00  2.460          H  
ATOM   1772 2HH1 ARG A 113     -21.384 -21.410  52.836  1.00  2.460          H  
ATOM   1773 1HH2 ARG A 113     -20.119 -18.158  53.341  1.00  2.460          H  
ATOM   1774 2HH2 ARG A 113     -21.535 -19.198  53.364  1.00  2.460          H  
ATOM   1775  N   ALA A 114     -13.043 -20.511  50.866  1.00  1.510          N  
ATOM   1776  CA  ALA A 114     -12.054 -21.603  50.864  1.00  1.520          C  
ATOM   1777  C   ALA A 114     -12.455 -22.660  51.861  1.00  1.520          C  
ATOM   1778  O   ALA A 114     -12.512 -22.382  53.074  1.00  1.510          O  
ATOM   1779  CB  ALA A 114     -10.667 -21.126  51.214  1.00  2.120          C  
ATOM   1780  H   ALA A 114     -13.114 -19.888  51.679  1.00  1.810          H  
ATOM   1781  HA  ALA A 114     -12.035 -22.041  49.877  1.00  1.820          H  
ATOM   1782 1HB  ALA A 114      -9.997 -21.957  51.187  1.00  2.550          H  
ATOM   1783 2HB  ALA A 114     -10.365 -20.385  50.510  1.00  2.550          H  
ATOM   1784 3HB  ALA A 114     -10.669 -20.733  52.207  1.00  2.550          H  
ATOM   1785  N   CYS A 115     -12.733 -23.867  51.360  1.00  1.530          N  
ATOM   1786  CA  CYS A 115     -13.253 -24.926  52.214  1.00  1.540          C  
ATOM   1787  C   CYS A 115     -13.043 -26.309  51.603  1.00  1.590          C  
ATOM   1788  O   CYS A 115     -12.611 -26.424  50.456  1.00  1.610          O  
ATOM   1789  CB  CYS A 115     -14.748 -24.667  52.427  1.00  2.150          C  
ATOM   1790  SG  CYS A 115     -15.427 -25.393  53.847  1.00  2.150          S  
ATOM   1791  H   CYS A 115     -12.558 -24.027  50.368  1.00  1.840          H  
ATOM   1792  HA  CYS A 115     -12.739 -24.889  53.175  1.00  1.850          H  
ATOM   1793 1HB  CYS A 115     -14.938 -23.602  52.458  1.00  2.580          H  
ATOM   1794 2HB  CYS A 115     -15.284 -25.080  51.591  1.00  2.580          H  
ATOM   1795  N   ASN A 116     -13.337 -27.382  52.345  1.00  1.610          N  
ATOM   1796  CA  ASN A 116     -13.279 -28.722  51.764  1.00  1.660          C  
ATOM   1797  C   ASN A 116     -14.653 -28.999  51.187  1.00  1.670          C  
ATOM   1798  O   ASN A 116     -15.559 -29.427  51.909  1.00  1.740          O  
ATOM   1799  CB  ASN A 116     -12.907 -29.776  52.785  1.00  2.300          C  
ATOM   1800  CG  ASN A 116     -11.516 -29.628  53.350  1.00  2.300          C  
ATOM   1801  OD1 ASN A 116     -10.564 -29.181  52.708  1.00  2.300          O  
ATOM   1802  ND2 ASN A 116     -11.391 -30.031  54.575  1.00  2.300          N  
ATOM   1803  H   ASN A 116     -13.630 -27.276  53.324  1.00  1.930          H  
ATOM   1804  HA  ASN A 116     -12.557 -28.745  50.944  1.00  1.990          H  
ATOM   1805 1HB  ASN A 116     -13.614 -29.740  53.607  1.00  2.760          H  
ATOM   1806 2HB  ASN A 116     -12.989 -30.762  52.328  1.00  2.760          H  
ATOM   1807 1HD2 ASN A 116     -10.505 -29.978  55.031  1.00  2.760          H  
ATOM   1808 2HD2 ASN A 116     -12.193 -30.399  55.045  1.00  2.760          H  
ATOM   1809  N   PHE A 117     -14.848 -28.660  49.920  1.00  1.650          N  
ATOM   1810  CA  PHE A 117     -16.171 -28.722  49.330  1.00  1.660          C  
ATOM   1811  C   PHE A 117     -16.510 -30.040  48.666  1.00  1.780          C  
ATOM   1812  O   PHE A 117     -15.736 -30.586  47.874  1.00  2.330          O  
ATOM   1813  CB  PHE A 117     -16.327 -27.642  48.263  1.00  2.320          C  
ATOM   1814  CG  PHE A 117     -16.361 -26.246  48.748  1.00  2.320          C  
ATOM   1815  CD1 PHE A 117     -15.275 -25.421  48.613  1.00  2.320          C  
ATOM   1816  CD2 PHE A 117     -17.475 -25.749  49.321  1.00  2.320          C  
ATOM   1817  CE1 PHE A 117     -15.329 -24.124  49.031  1.00  2.320          C  
ATOM   1818  CE2 PHE A 117     -17.535 -24.448  49.759  1.00  2.320          C  
ATOM   1819  CZ  PHE A 117     -16.454 -23.635  49.600  1.00  2.320          C  
ATOM   1820  H   PHE A 117     -14.058 -28.329  49.374  1.00  1.980          H  
ATOM   1821  HA  PHE A 117     -16.904 -28.547  50.117  1.00  1.990          H  
ATOM   1822 1HB  PHE A 117     -15.499 -27.719  47.567  1.00  2.780          H  
ATOM   1823 2HB  PHE A 117     -17.244 -27.825  47.703  1.00  2.780          H  
ATOM   1824  HD1 PHE A 117     -14.365 -25.792  48.160  1.00  2.780          H  
ATOM   1825  HD2 PHE A 117     -18.333 -26.399  49.425  1.00  2.780          H  
ATOM   1826  HE1 PHE A 117     -14.455 -23.480  48.902  1.00  2.780          H  
ATOM   1827  HE2 PHE A 117     -18.442 -24.069  50.216  1.00  2.780          H  
ATOM   1828  HZ  PHE A 117     -16.480 -22.621  49.917  1.00  2.780          H  
ATOM   1829  N   GLU A 118     -17.731 -30.498  48.896  1.00  1.520          N  
ATOM   1830  CA  GLU A 118     -18.240 -31.681  48.222  1.00  1.570          C  
ATOM   1831  C   GLU A 118     -18.846 -31.233  46.919  1.00  1.540          C  
ATOM   1832  O   GLU A 118     -20.069 -31.149  46.744  1.00  1.540          O  
ATOM   1833  CB  GLU A 118     -19.256 -32.459  49.053  1.00  2.180          C  
ATOM   1834  CG  GLU A 118     -18.699 -33.082  50.303  1.00  2.180          C  
ATOM   1835  CD  GLU A 118     -19.724 -33.869  51.039  1.00  2.180          C  
ATOM   1836  OE1 GLU A 118     -20.861 -33.839  50.626  1.00  2.180          O  
ATOM   1837  OE2 GLU A 118     -19.388 -34.494  52.013  1.00  2.180          O  
ATOM   1838  H   GLU A 118     -18.323 -29.998  49.563  1.00  1.820          H  
ATOM   1839  HA  GLU A 118     -17.406 -32.349  48.000  1.00  1.880          H  
ATOM   1840 1HB  GLU A 118     -20.059 -31.794  49.350  1.00  2.610          H  
ATOM   1841 2HB  GLU A 118     -19.694 -33.250  48.445  1.00  2.610          H  
ATOM   1842 1HG  GLU A 118     -17.888 -33.741  50.024  1.00  2.610          H  
ATOM   1843 2HG  GLU A 118     -18.297 -32.298  50.946  1.00  2.610          H  
ATOM   1844  N   LEU A 119     -17.949 -30.883  46.026  1.00  1.540          N  
ATOM   1845  CA  LEU A 119     -18.257 -30.319  44.734  1.00  1.530          C  
ATOM   1846  C   LEU A 119     -19.059 -31.271  43.883  1.00  1.540          C  
ATOM   1847  O   LEU A 119     -18.787 -32.471  43.857  1.00  1.560          O  
ATOM   1848  CB  LEU A 119     -16.949 -29.984  44.047  1.00  2.150          C  
ATOM   1849  CG  LEU A 119     -16.140 -28.864  44.688  1.00  2.150          C  
ATOM   1850  CD1 LEU A 119     -14.777 -28.870  44.107  1.00  2.150          C  
ATOM   1851  CD2 LEU A 119     -16.819 -27.517  44.428  1.00  2.150          C  
ATOM   1852  H   LEU A 119     -16.975 -30.990  46.325  1.00  1.850          H  
ATOM   1853  HA  LEU A 119     -18.853 -29.426  44.872  1.00  1.840          H  
ATOM   1854 1HB  LEU A 119     -16.330 -30.884  44.011  1.00  2.580          H  
ATOM   1855 2HB  LEU A 119     -17.185 -29.682  43.036  1.00  2.580          H  
ATOM   1856  HG  LEU A 119     -16.052 -29.031  45.746  1.00  2.580          H  
ATOM   1857 1HD1 LEU A 119     -14.177 -28.084  44.555  1.00  2.580          H  
ATOM   1858 2HD1 LEU A 119     -14.347 -29.809  44.330  1.00  2.580          H  
ATOM   1859 3HD1 LEU A 119     -14.822 -28.734  43.037  1.00  2.580          H  
ATOM   1860 1HD2 LEU A 119     -16.211 -26.741  44.871  1.00  2.580          H  
ATOM   1861 2HD2 LEU A 119     -16.898 -27.348  43.355  1.00  2.580          H  
ATOM   1862 3HD2 LEU A 119     -17.797 -27.485  44.855  1.00  2.580          H  
ATOM   1863  N   CYS A 120     -20.037 -30.719  43.174  1.00  1.530          N  
ATOM   1864  CA  CYS A 120     -20.881 -31.480  42.263  1.00  1.530          C  
ATOM   1865  C   CYS A 120     -20.154 -31.778  40.960  1.00  1.500          C  
ATOM   1866  O   CYS A 120     -19.353 -30.966  40.503  1.00  1.470          O  
ATOM   1867  CB  CYS A 120     -22.177 -30.744  41.939  1.00  2.140          C  
ATOM   1868  SG  CYS A 120     -23.291 -31.726  40.879  1.00  2.140          S  
ATOM   1869  H   CYS A 120     -20.211 -29.712  43.269  1.00  1.840          H  
ATOM   1870  HA  CYS A 120     -21.140 -32.424  42.744  1.00  1.840          H  
ATOM   1871 1HB  CYS A 120     -22.698 -30.493  42.864  1.00  2.570          H  
ATOM   1872 2HB  CYS A 120     -21.954 -29.803  41.430  1.00  2.570          H  
ATOM   1873  N   ASP A 121     -20.436 -32.939  40.355  1.00  1.520          N  
ATOM   1874  CA  ASP A 121     -19.873 -33.295  39.047  1.00  1.510          C  
ATOM   1875  C   ASP A 121     -20.238 -32.263  37.973  1.00  1.470          C  
ATOM   1876  O   ASP A 121     -19.434 -31.950  37.099  1.00  1.440          O  
ATOM   1877  CB  ASP A 121     -20.406 -34.655  38.579  1.00  2.120          C  
ATOM   1878  CG  ASP A 121     -19.861 -35.851  39.346  1.00  2.120          C  
ATOM   1879  OD1 ASP A 121     -18.899 -35.710  40.056  1.00  2.120          O  
ATOM   1880  OD2 ASP A 121     -20.429 -36.903  39.214  1.00  2.120          O  
ATOM   1881  H   ASP A 121     -21.060 -33.590  40.816  1.00  1.820          H  
ATOM   1882  HA  ASP A 121     -18.789 -33.341  39.136  1.00  1.810          H  
ATOM   1883 1HB  ASP A 121     -21.494 -34.662  38.663  1.00  2.540          H  
ATOM   1884 2HB  ASP A 121     -20.168 -34.785  37.522  1.00  2.540          H  
ATOM   1885  N   ASN A 122     -21.446 -31.714  38.061  1.00  1.470          N  
ATOM   1886  CA  ASN A 122     -21.963 -30.726  37.124  1.00  1.430          C  
ATOM   1887  C   ASN A 122     -22.536 -29.534  37.871  1.00  1.430          C  
ATOM   1888  O   ASN A 122     -23.748 -29.472  38.014  1.00  1.440          O  
ATOM   1889  CB  ASN A 122     -23.100 -31.309  36.297  1.00  2.020          C  
ATOM   1890  CG  ASN A 122     -23.605 -30.334  35.248  1.00  2.020          C  
ATOM   1891  OD1 ASN A 122     -22.800 -29.609  34.659  1.00  2.020          O  
ATOM   1892  ND2 ASN A 122     -24.899 -30.287  35.034  1.00  2.020          N  
ATOM   1893  H   ASN A 122     -22.062 -32.017  38.808  1.00  1.760          H  
ATOM   1894  HA  ASN A 122     -21.163 -30.405  36.461  1.00  1.720          H  
ATOM   1895 1HB  ASN A 122     -22.759 -32.218  35.803  1.00  2.420          H  
ATOM   1896 2HB  ASN A 122     -23.929 -31.585  36.958  1.00  2.420          H  
ATOM   1897 1HD2 ASN A 122     -25.276 -29.637  34.371  1.00  2.420          H  
ATOM   1898 2HD2 ASN A 122     -25.513 -30.874  35.560  1.00  2.420          H  
ATOM   1899  N   PRO A 123     -21.726 -28.592  38.370  1.00  1.410          N  
ATOM   1900  CA  PRO A 123     -22.190 -27.477  39.165  1.00  1.420          C  
ATOM   1901  C   PRO A 123     -22.922 -26.500  38.268  1.00  1.390          C  
ATOM   1902  O   PRO A 123     -22.492 -26.298  37.142  1.00  1.360          O  
ATOM   1903  CB  PRO A 123     -20.873 -26.883  39.685  1.00  2.130          C  
ATOM   1904  CG  PRO A 123     -19.847 -27.235  38.616  1.00  2.130          C  
ATOM   1905  CD  PRO A 123     -20.293 -28.586  38.066  1.00  2.130          C  
ATOM   1906  HA  PRO A 123     -22.836 -27.847  39.971  1.00  1.700          H  
ATOM   1907 1HB  PRO A 123     -20.979 -25.798  39.838  1.00  2.560          H  
ATOM   1908 2HB  PRO A 123     -20.623 -27.333  40.664  1.00  2.560          H  
ATOM   1909 1HG  PRO A 123     -19.817 -26.448  37.832  1.00  2.560          H  
ATOM   1910 2HG  PRO A 123     -18.840 -27.276  39.058  1.00  2.560          H  
ATOM   1911 1HD  PRO A 123     -20.117 -28.582  36.981  1.00  2.560          H  
ATOM   1912 2HD  PRO A 123     -19.782 -29.411  38.574  1.00  2.560          H  
ATOM   1913  N   PHE A 124     -23.943 -25.836  38.773  1.00  1.410          N  
ATOM   1914  CA  PHE A 124     -24.601 -24.781  38.012  1.00  1.390          C  
ATOM   1915  C   PHE A 124     -25.531 -23.931  38.855  1.00  1.400          C  
ATOM   1916  O   PHE A 124     -25.863 -24.274  39.991  1.00  1.430          O  
ATOM   1917  CB  PHE A 124     -25.370 -25.342  36.798  1.00  1.950          C  
ATOM   1918  CG  PHE A 124     -26.476 -26.333  37.065  1.00  1.950          C  
ATOM   1919  CD1 PHE A 124     -27.797 -25.937  37.190  1.00  1.950          C  
ATOM   1920  CD2 PHE A 124     -26.188 -27.658  37.181  1.00  1.950          C  
ATOM   1921  CE1 PHE A 124     -28.788 -26.864  37.421  1.00  1.950          C  
ATOM   1922  CE2 PHE A 124     -27.163 -28.587  37.427  1.00  1.950          C  
ATOM   1923  CZ  PHE A 124     -28.473 -28.185  37.549  1.00  1.950          C  
ATOM   1924  H   PHE A 124     -24.279 -26.070  39.695  1.00  1.690          H  
ATOM   1925  HA  PHE A 124     -23.818 -24.130  37.631  1.00  1.670          H  
ATOM   1926 1HB  PHE A 124     -25.817 -24.508  36.261  1.00  2.340          H  
ATOM   1927 2HB  PHE A 124     -24.667 -25.794  36.130  1.00  2.340          H  
ATOM   1928  HD1 PHE A 124     -28.048 -24.890  37.098  1.00  2.340          H  
ATOM   1929  HD2 PHE A 124     -25.162 -27.970  37.078  1.00  2.340          H  
ATOM   1930  HE1 PHE A 124     -29.816 -26.552  37.513  1.00  2.340          H  
ATOM   1931  HE2 PHE A 124     -26.893 -29.647  37.524  1.00  2.340          H  
ATOM   1932  HZ  PHE A 124     -29.257 -28.919  37.742  1.00  2.340          H  
ATOM   1933  N   PHE A 125     -25.954 -22.820  38.287  1.00  1.380          N  
ATOM   1934  CA  PHE A 125     -27.013 -22.017  38.894  1.00  1.400          C  
ATOM   1935  C   PHE A 125     -28.245 -22.247  38.058  1.00  1.420          C  
ATOM   1936  O   PHE A 125     -28.129 -22.420  36.859  1.00  1.390          O  
ATOM   1937  CB  PHE A 125     -26.679 -20.524  38.924  1.00  1.950          C  
ATOM   1938  CG  PHE A 125     -25.602 -20.094  39.881  1.00  1.950          C  
ATOM   1939  CD1 PHE A 125     -24.276 -20.039  39.519  1.00  1.950          C  
ATOM   1940  CD2 PHE A 125     -25.943 -19.698  41.150  1.00  1.950          C  
ATOM   1941  CE1 PHE A 125     -23.322 -19.577  40.423  1.00  1.950          C  
ATOM   1942  CE2 PHE A 125     -24.996 -19.241  42.040  1.00  1.950          C  
ATOM   1943  CZ  PHE A 125     -23.695 -19.179  41.670  1.00  1.950          C  
ATOM   1944  H   PHE A 125     -25.545 -22.578  37.382  1.00  1.660          H  
ATOM   1945  HA  PHE A 125     -27.210 -22.364  39.909  1.00  1.680          H  
ATOM   1946 1HB  PHE A 125     -26.381 -20.204  37.934  1.00  2.340          H  
ATOM   1947 2HB  PHE A 125     -27.584 -19.967  39.173  1.00  2.340          H  
ATOM   1948  HD1 PHE A 125     -23.985 -20.345  38.509  1.00  2.340          H  
ATOM   1949  HD2 PHE A 125     -26.984 -19.745  41.451  1.00  2.340          H  
ATOM   1950  HE1 PHE A 125     -22.277 -19.520  40.143  1.00  2.340          H  
ATOM   1951  HE2 PHE A 125     -25.292 -18.927  43.045  1.00  2.340          H  
ATOM   1952  HZ  PHE A 125     -22.961 -18.815  42.369  1.00  2.340          H  
ATOM   1953  N   ALA A 126     -29.420 -22.292  38.647  1.00  1.470          N  
ATOM   1954  CA  ALA A 126     -30.591 -22.473  37.800  1.00  1.500          C  
ATOM   1955  C   ALA A 126     -31.491 -21.253  37.832  1.00  1.500          C  
ATOM   1956  O   ALA A 126     -31.884 -20.766  38.906  1.00  1.520          O  
ATOM   1957  CB  ALA A 126     -31.361 -23.716  38.203  1.00  2.090          C  
ATOM   1958  H   ALA A 126     -29.487 -22.173  39.660  1.00  1.760          H  
ATOM   1959  HA  ALA A 126     -30.261 -22.607  36.771  1.00  1.800          H  
ATOM   1960 1HB  ALA A 126     -32.211 -23.847  37.535  1.00  2.510          H  
ATOM   1961 2HB  ALA A 126     -30.709 -24.570  38.140  1.00  2.510          H  
ATOM   1962 3HB  ALA A 126     -31.714 -23.595  39.205  1.00  2.510          H  
ATOM   1963  N   VAL A 127     -31.861 -20.825  36.629  1.00  1.480          N  
ATOM   1964  CA  VAL A 127     -32.757 -19.714  36.345  1.00  1.490          C  
ATOM   1965  C   VAL A 127     -34.022 -20.212  35.689  1.00  1.500          C  
ATOM   1966  O   VAL A 127     -33.981 -21.067  34.801  1.00  1.490          O  
ATOM   1967  CB  VAL A 127     -32.053 -18.640  35.472  1.00  2.080          C  
ATOM   1968  CG1 VAL A 127     -33.030 -17.540  34.987  1.00  2.080          C  
ATOM   1969  CG2 VAL A 127     -31.002 -17.936  36.321  1.00  2.080          C  
ATOM   1970  H   VAL A 127     -31.452 -21.307  35.819  1.00  1.780          H  
ATOM   1971  HA  VAL A 127     -33.044 -19.256  37.278  1.00  1.790          H  
ATOM   1972  HB  VAL A 127     -31.593 -19.128  34.611  1.00  2.500          H  
ATOM   1973 1HG1 VAL A 127     -32.482 -16.806  34.400  1.00  2.500          H  
ATOM   1974 2HG1 VAL A 127     -33.811 -17.973  34.366  1.00  2.500          H  
ATOM   1975 3HG1 VAL A 127     -33.479 -17.045  35.825  1.00  2.500          H  
ATOM   1976 1HG2 VAL A 127     -30.492 -17.193  35.716  1.00  2.500          H  
ATOM   1977 2HG2 VAL A 127     -31.479 -17.445  37.146  1.00  2.500          H  
ATOM   1978 3HG2 VAL A 127     -30.292 -18.654  36.697  1.00  2.500          H  
ATOM   1979  N   SER A 128     -35.140 -19.709  36.180  1.00  1.520          N  
ATOM   1980  CA  SER A 128     -36.449 -20.051  35.668  1.00  1.530          C  
ATOM   1981  C   SER A 128     -36.758 -19.164  34.475  1.00  1.540          C  
ATOM   1982  O   SER A 128     -36.904 -17.936  34.610  1.00  1.560          O  
ATOM   1983  CB  SER A 128     -37.480 -19.881  36.770  1.00  2.140          C  
ATOM   1984  OG  SER A 128     -38.778 -20.083  36.295  1.00  2.140          O  
ATOM   1985  H   SER A 128     -35.055 -19.018  36.928  1.00  1.820          H  
ATOM   1986  HA  SER A 128     -36.444 -21.093  35.338  1.00  1.840          H  
ATOM   1987 1HB  SER A 128     -37.269 -20.595  37.565  1.00  2.570          H  
ATOM   1988 2HB  SER A 128     -37.389 -18.886  37.203  1.00  2.570          H  
ATOM   1989  HG  SER A 128     -39.358 -19.967  37.057  1.00  2.570          H  
ATOM   1990  N   LYS A 129     -36.816 -19.768  33.282  1.00  1.540          N  
ATOM   1991  CA  LYS A 129     -37.014 -18.994  32.062  1.00  1.560          C  
ATOM   1992  C   LYS A 129     -38.327 -18.213  32.037  1.00  1.570          C  
ATOM   1993  O   LYS A 129     -38.302 -17.040  31.668  1.00  1.570          O  
ATOM   1994  CB  LYS A 129     -36.904 -19.876  30.803  1.00  2.180          C  
ATOM   1995  CG  LYS A 129     -35.523 -20.295  30.457  1.00  2.180          C  
ATOM   1996  CD  LYS A 129     -35.488 -21.366  29.319  1.00  2.180          C  
ATOM   1997  CE  LYS A 129     -35.934 -20.856  27.940  1.00  2.180          C  
ATOM   1998  NZ  LYS A 129     -34.987 -19.878  27.383  1.00  2.180          N  
ATOM   1999  H   LYS A 129     -36.724 -20.789  33.233  1.00  1.850          H  
ATOM   2000  HA  LYS A 129     -36.207 -18.263  32.005  1.00  1.870          H  
ATOM   2001 1HB  LYS A 129     -37.438 -20.785  30.906  1.00  2.610          H  
ATOM   2002 2HB  LYS A 129     -37.329 -19.336  29.965  1.00  2.610          H  
ATOM   2003 1HG  LYS A 129     -34.940 -19.420  30.161  1.00  2.610          H  
ATOM   2004 2HG  LYS A 129     -35.076 -20.716  31.353  1.00  2.610          H  
ATOM   2005 1HD  LYS A 129     -34.476 -21.757  29.226  1.00  2.610          H  
ATOM   2006 2HD  LYS A 129     -36.128 -22.181  29.592  1.00  2.610          H  
ATOM   2007 1HE  LYS A 129     -35.994 -21.705  27.263  1.00  2.610          H  
ATOM   2008 2HE  LYS A 129     -36.915 -20.400  28.010  1.00  2.610          H  
ATOM   2009 1HZ  LYS A 129     -35.281 -19.559  26.477  1.00  2.610          H  
ATOM   2010 2HZ  LYS A 129     -34.929 -19.070  28.014  1.00  2.610          H  
ATOM   2011 3HZ  LYS A 129     -34.066 -20.288  27.300  1.00  2.610          H  
ATOM   2012  N   PRO A 130     -39.487 -18.787  32.448  1.00  1.600          N  
ATOM   2013  CA  PRO A 130     -40.776 -18.120  32.497  1.00  1.640          C  
ATOM   2014  C   PRO A 130     -40.817 -16.937  33.463  1.00  1.640          C  
ATOM   2015  O   PRO A 130     -41.728 -16.116  33.392  1.00  1.680          O  
ATOM   2016  CB  PRO A 130     -41.726 -19.228  32.982  1.00  2.460          C  
ATOM   2017  CG  PRO A 130     -41.035 -20.521  32.638  1.00  2.460          C  
ATOM   2018  CD  PRO A 130     -39.584 -20.233  32.845  1.00  2.460          C  
ATOM   2019  HA  PRO A 130     -41.044 -17.793  31.482  1.00  1.970          H  
ATOM   2020 1HB  PRO A 130     -41.901 -19.115  34.064  1.00  2.950          H  
ATOM   2021 2HB  PRO A 130     -42.704 -19.123  32.489  1.00  2.950          H  
ATOM   2022 1HG  PRO A 130     -41.394 -21.337  33.288  1.00  2.950          H  
ATOM   2023 2HG  PRO A 130     -41.260 -20.823  31.606  1.00  2.950          H  
ATOM   2024 1HD  PRO A 130     -39.350 -20.369  33.899  1.00  2.950          H  
ATOM   2025 2HD  PRO A 130     -39.042 -20.902  32.224  1.00  2.950          H  
ATOM   2026  N   MET A 131     -39.877 -16.881  34.407  1.00  1.620          N  
ATOM   2027  CA  MET A 131     -39.883 -15.837  35.409  1.00  1.630          C  
ATOM   2028  C   MET A 131     -38.777 -14.819  35.188  1.00  1.620          C  
ATOM   2029  O   MET A 131     -38.943 -13.643  35.517  1.00  1.630          O  
ATOM   2030  CB  MET A 131     -39.743 -16.461  36.780  1.00  2.280          C  
ATOM   2031  CG  MET A 131     -40.896 -17.342  37.203  1.00  2.280          C  
ATOM   2032  SD  MET A 131     -40.612 -18.142  38.807  1.00  2.280          S  
ATOM   2033  CE  MET A 131     -40.818 -16.791  39.970  1.00  2.280          C  
ATOM   2034  H   MET A 131     -39.094 -17.527  34.414  1.00  1.940          H  
ATOM   2035  HA  MET A 131     -40.832 -15.309  35.356  1.00  1.960          H  
ATOM   2036 1HB  MET A 131     -38.850 -17.073  36.781  1.00  2.730          H  
ATOM   2037 2HB  MET A 131     -39.613 -15.671  37.508  1.00  2.730          H  
ATOM   2038 1HG  MET A 131     -41.803 -16.743  37.265  1.00  2.730          H  
ATOM   2039 2HG  MET A 131     -41.053 -18.117  36.453  1.00  2.730          H  
ATOM   2040 1HE  MET A 131     -40.670 -17.161  40.985  1.00  2.730          H  
ATOM   2041 2HE  MET A 131     -40.099 -16.008  39.768  1.00  2.730          H  
ATOM   2042 3HE  MET A 131     -41.826 -16.384  39.879  1.00  2.730          H  
ATOM   2043  N   GLY A 132     -37.632 -15.266  34.659  1.00  1.580          N  
ATOM   2044  CA  GLY A 132     -36.481 -14.398  34.499  1.00  1.570          C  
ATOM   2045  C   GLY A 132     -35.775 -14.226  35.832  1.00  1.550          C  
ATOM   2046  O   GLY A 132     -35.275 -13.146  36.151  1.00  1.570          O  
ATOM   2047  H   GLY A 132     -37.531 -16.244  34.405  1.00  1.900          H  
ATOM   2048 1HA  GLY A 132     -35.797 -14.838  33.773  1.00  1.880          H  
ATOM   2049 2HA  GLY A 132     -36.796 -13.431  34.112  1.00  1.880          H  
ATOM   2050  N   THR A 133     -35.794 -15.282  36.653  1.00  1.550          N  
ATOM   2051  CA  THR A 133     -35.156 -15.160  37.967  1.00  1.550          C  
ATOM   2052  C   THR A 133     -34.419 -16.418  38.394  1.00  1.530          C  
ATOM   2053  O   THR A 133     -34.721 -17.528  37.950  1.00  1.550          O  
ATOM   2054  CB  THR A 133     -36.164 -14.792  39.066  1.00  2.170          C  
ATOM   2055  OG1 THR A 133     -35.443 -14.446  40.243  1.00  2.170          O  
ATOM   2056  CG2 THR A 133     -37.054 -15.989  39.390  1.00  2.170          C  
ATOM   2057  H   THR A 133     -36.206 -16.149  36.301  1.00  1.860          H  
ATOM   2058  HA  THR A 133     -34.425 -14.357  37.918  1.00  1.860          H  
ATOM   2059  HB  THR A 133     -36.772 -13.947  38.736  1.00  2.600          H  
ATOM   2060  HG1 THR A 133     -36.048 -14.069  40.890  1.00  2.600          H  
ATOM   2061 1HG2 THR A 133     -37.753 -15.713  40.171  1.00  2.600          H  
ATOM   2062 2HG2 THR A 133     -37.585 -16.276  38.514  1.00  2.600          H  
ATOM   2063 3HG2 THR A 133     -36.461 -16.829  39.736  1.00  2.600          H  
ATOM   2064  N   GLN A 134     -33.444 -16.244  39.272  1.00  1.510          N  
ATOM   2065  CA  GLN A 134     -32.678 -17.370  39.794  1.00  1.510          C  
ATOM   2066  C   GLN A 134     -33.435 -18.093  40.888  1.00  1.510          C  
ATOM   2067  O   GLN A 134     -33.955 -17.456  41.804  1.00  1.510          O  
ATOM   2068  CB  GLN A 134     -31.320 -16.898  40.303  1.00  2.110          C  
ATOM   2069  CG  GLN A 134     -30.418 -18.018  40.750  1.00  2.110          C  
ATOM   2070  CD  GLN A 134     -29.077 -17.541  41.152  1.00  2.110          C  
ATOM   2071  OE1 GLN A 134     -28.383 -16.806  40.414  1.00  2.110          O  
ATOM   2072  NE2 GLN A 134     -28.686 -17.942  42.352  1.00  2.110          N  
ATOM   2073  H   GLN A 134     -33.264 -15.303  39.604  1.00  1.810          H  
ATOM   2074  HA  GLN A 134     -32.512 -18.086  39.007  1.00  1.810          H  
ATOM   2075 1HB  GLN A 134     -30.811 -16.343  39.516  1.00  2.540          H  
ATOM   2076 2HB  GLN A 134     -31.464 -16.222  41.144  1.00  2.540          H  
ATOM   2077 1HG  GLN A 134     -30.859 -18.527  41.608  1.00  2.540          H  
ATOM   2078 2HG  GLN A 134     -30.296 -18.725  39.922  1.00  2.540          H  
ATOM   2079 1HE2 GLN A 134     -27.794 -17.676  42.713  1.00  2.540          H  
ATOM   2080 2HE2 GLN A 134     -29.285 -18.528  42.904  1.00  2.540          H  
ATOM   2081  N   THR A 135     -33.473 -19.427  40.822  1.00  1.550          N  
ATOM   2082  CA  THR A 135     -34.173 -20.167  41.867  1.00  1.580          C  
ATOM   2083  C   THR A 135     -33.301 -21.179  42.635  1.00  1.570          C  
ATOM   2084  O   THR A 135     -33.599 -21.478  43.794  1.00  1.590          O  
ATOM   2085  CB  THR A 135     -35.405 -20.894  41.272  1.00  2.200          C  
ATOM   2086  OG1 THR A 135     -34.985 -21.861  40.292  1.00  2.200          O  
ATOM   2087  CG2 THR A 135     -36.328 -19.863  40.578  1.00  2.200          C  
ATOM   2088  H   THR A 135     -33.032 -19.912  40.042  1.00  1.860          H  
ATOM   2089  HA  THR A 135     -34.542 -19.452  42.597  1.00  1.900          H  
ATOM   2090  HB  THR A 135     -35.950 -21.400  42.067  1.00  2.640          H  
ATOM   2091  HG1 THR A 135     -34.640 -22.661  40.752  1.00  2.640          H  
ATOM   2092 1HG2 THR A 135     -37.195 -20.373  40.164  1.00  2.640          H  
ATOM   2093 2HG2 THR A 135     -36.656 -19.120  41.305  1.00  2.640          H  
ATOM   2094 3HG2 THR A 135     -35.791 -19.364  39.773  1.00  2.640          H  
ATOM   2095  N   HIS A 136     -32.206 -21.670  42.035  1.00  1.560          N  
ATOM   2096  CA  HIS A 136     -31.395 -22.696  42.728  1.00  1.560          C  
ATOM   2097  C   HIS A 136     -29.874 -22.561  42.524  1.00  1.520          C  
ATOM   2098  O   HIS A 136     -29.410 -22.069  41.492  1.00  1.500          O  
ATOM   2099  CB  HIS A 136     -31.801 -24.115  42.297  1.00  2.180          C  
ATOM   2100  CG  HIS A 136     -33.229 -24.531  42.564  1.00  2.180          C  
ATOM   2101  ND1 HIS A 136     -34.285 -24.162  41.744  1.00  2.180          N  
ATOM   2102  CD2 HIS A 136     -33.772 -25.281  43.552  1.00  2.180          C  
ATOM   2103  CE1 HIS A 136     -35.406 -24.662  42.223  1.00  2.180          C  
ATOM   2104  NE2 HIS A 136     -35.130 -25.335  43.318  1.00  2.180          N  
ATOM   2105  H   HIS A 136     -32.005 -21.367  41.082  1.00  1.870          H  
ATOM   2106  HA  HIS A 136     -31.575 -22.620  43.800  1.00  1.870          H  
ATOM   2107 1HB  HIS A 136     -31.631 -24.202  41.265  1.00  2.620          H  
ATOM   2108 2HB  HIS A 136     -31.148 -24.833  42.795  1.00  2.620          H  
ATOM   2109  HD2 HIS A 136     -33.237 -25.745  44.387  1.00  2.620          H  
ATOM   2110  HE1 HIS A 136     -36.397 -24.528  41.790  1.00  2.620          H  
ATOM   2111  HE2 HIS A 136     -35.814 -25.803  43.891  1.00  2.620          H  
ATOM   2112  N   THR A 137     -29.088 -23.033  43.507  1.00  1.530          N  
ATOM   2113  CA  THR A 137     -27.623 -23.108  43.354  1.00  1.500          C  
ATOM   2114  C   THR A 137     -27.163 -24.547  43.617  1.00  1.520          C  
ATOM   2115  O   THR A 137     -27.408 -25.094  44.691  1.00  1.570          O  
ATOM   2116  CB  THR A 137     -26.895 -22.132  44.304  1.00  2.110          C  
ATOM   2117  OG1 THR A 137     -27.327 -20.801  44.024  1.00  2.110          O  
ATOM   2118  CG2 THR A 137     -25.380 -22.213  44.084  1.00  2.110          C  
ATOM   2119  H   THR A 137     -29.508 -23.391  44.355  1.00  1.840          H  
ATOM   2120  HA  THR A 137     -27.355 -22.856  42.328  1.00  1.800          H  
ATOM   2121  HB  THR A 137     -27.129 -22.376  45.341  1.00  2.530          H  
ATOM   2122  HG1 THR A 137     -28.241 -20.714  44.300  1.00  2.530          H  
ATOM   2123 1HG2 THR A 137     -24.882 -21.506  44.745  1.00  2.530          H  
ATOM   2124 2HG2 THR A 137     -25.024 -23.213  44.300  1.00  2.530          H  
ATOM   2125 3HG2 THR A 137     -25.150 -21.965  43.050  1.00  2.530          H  
ATOM   2126  N   MET A 138     -26.474 -25.146  42.641  1.00  1.500          N  
ATOM   2127  CA  MET A 138     -26.014 -26.536  42.689  1.00  1.510          C  
ATOM   2128  C   MET A 138     -24.492 -26.712  42.648  1.00  1.500          C  
ATOM   2129  O   MET A 138     -24.009 -27.647  42.029  1.00  1.590          O  
ATOM   2130  CB  MET A 138     -26.599 -27.302  41.506  1.00  2.110          C  
ATOM   2131  CG  MET A 138     -28.094 -27.422  41.472  1.00  2.110          C  
ATOM   2132  SD  MET A 138     -28.896 -25.973  40.758  1.00  2.110          S  
ATOM   2133  CE  MET A 138     -30.476 -26.711  40.548  1.00  2.110          C  
ATOM   2134  H   MET A 138     -26.295 -24.635  41.772  1.00  1.800          H  
ATOM   2135  HA  MET A 138     -26.374 -26.982  43.617  1.00  1.810          H  
ATOM   2136 1HB  MET A 138     -26.290 -26.830  40.573  1.00  2.530          H  
ATOM   2137 2HB  MET A 138     -26.215 -28.292  41.502  1.00  2.530          H  
ATOM   2138 1HG  MET A 138     -28.367 -28.299  40.885  1.00  2.530          H  
ATOM   2139 2HG  MET A 138     -28.469 -27.563  42.489  1.00  2.530          H  
ATOM   2140 1HE  MET A 138     -31.154 -26.021  40.080  1.00  2.530          H  
ATOM   2141 2HE  MET A 138     -30.385 -27.595  39.921  1.00  2.530          H  
ATOM   2142 3HE  MET A 138     -30.858 -26.988  41.521  1.00  2.530          H  
ATOM   2143  N   ILE A 139     -23.722 -25.806  43.219  1.00  1.500          N  
ATOM   2144  CA  ILE A 139     -22.259 -25.895  43.107  1.00  1.480          C  
ATOM   2145  C   ILE A 139     -21.646 -27.071  43.890  1.00  1.490          C  
ATOM   2146  O   ILE A 139     -20.735 -27.759  43.408  1.00  1.470          O  
ATOM   2147  CB  ILE A 139     -21.625 -24.591  43.559  1.00  2.080          C  
ATOM   2148  CG1 ILE A 139     -22.068 -23.495  42.622  1.00  2.080          C  
ATOM   2149  CG2 ILE A 139     -20.059 -24.737  43.418  1.00  2.080          C  
ATOM   2150  CD1 ILE A 139     -21.817 -22.157  43.149  1.00  2.080          C  
ATOM   2151  H   ILE A 139     -24.154 -25.051  43.734  1.00  1.800          H  
ATOM   2152  HA  ILE A 139     -22.023 -26.030  42.060  1.00  1.780          H  
ATOM   2153  HB  ILE A 139     -21.914 -24.345  44.579  1.00  2.500          H  
ATOM   2154 1HG1 ILE A 139     -21.530 -23.603  41.685  1.00  2.500          H  
ATOM   2155 2HG1 ILE A 139     -23.131 -23.587  42.414  1.00  2.500          H  
ATOM   2156 1HG2 ILE A 139     -19.573 -23.822  43.689  1.00  2.500          H  
ATOM   2157 2HG2 ILE A 139     -19.676 -25.529  44.048  1.00  2.500          H  
ATOM   2158 3HG2 ILE A 139     -19.810 -24.972  42.382  1.00  2.500          H  
ATOM   2159 1HD1 ILE A 139     -22.153 -21.434  42.425  1.00  2.500          H  
ATOM   2160 2HD1 ILE A 139     -22.370 -22.021  44.075  1.00  2.500          H  
ATOM   2161 3HD1 ILE A 139     -20.771 -22.013  43.343  1.00  2.500          H  
ATOM   2162  N   PHE A 140     -22.086 -27.231  45.132  1.00  1.530          N  
ATOM   2163  CA  PHE A 140     -21.603 -28.273  46.037  1.00  1.540          C  
ATOM   2164  C   PHE A 140     -22.726 -28.650  46.985  1.00  1.560          C  
ATOM   2165  O   PHE A 140     -23.645 -27.861  47.199  1.00  1.570          O  
ATOM   2166  CB  PHE A 140     -20.379 -27.777  46.826  1.00  2.150          C  
ATOM   2167  CG  PHE A 140     -20.640 -26.581  47.690  1.00  2.150          C  
ATOM   2168  CD1 PHE A 140     -21.046 -26.711  48.998  1.00  2.150          C  
ATOM   2169  CD2 PHE A 140     -20.465 -25.312  47.185  1.00  2.150          C  
ATOM   2170  CE1 PHE A 140     -21.280 -25.609  49.780  1.00  2.150          C  
ATOM   2171  CE2 PHE A 140     -20.691 -24.203  47.947  1.00  2.150          C  
ATOM   2172  CZ  PHE A 140     -21.104 -24.348  49.255  1.00  2.150          C  
ATOM   2173  H   PHE A 140     -22.821 -26.618  45.459  1.00  1.840          H  
ATOM   2174  HA  PHE A 140     -21.331 -29.159  45.461  1.00  1.850          H  
ATOM   2175 1HB  PHE A 140     -20.007 -28.576  47.463  1.00  2.580          H  
ATOM   2176 2HB  PHE A 140     -19.597 -27.519  46.144  1.00  2.580          H  
ATOM   2177  HD1 PHE A 140     -21.185 -27.691  49.405  1.00  2.580          H  
ATOM   2178  HD2 PHE A 140     -20.143 -25.198  46.172  1.00  2.580          H  
ATOM   2179  HE1 PHE A 140     -21.606 -25.737  50.812  1.00  2.580          H  
ATOM   2180  HE2 PHE A 140     -20.546 -23.210  47.519  1.00  2.580          H  
ATOM   2181  HZ  PHE A 140     -21.289 -23.470  49.869  1.00  2.580          H  
ATOM   2182  N   ASP A 141     -22.655 -29.839  47.587  1.00  1.570          N  
ATOM   2183  CA  ASP A 141     -23.701 -30.210  48.547  1.00  1.590          C  
ATOM   2184  C   ASP A 141     -23.330 -29.871  50.000  1.00  1.610          C  
ATOM   2185  O   ASP A 141     -24.197 -29.505  50.792  1.00  1.650          O  
ATOM   2186  CB  ASP A 141     -24.064 -31.697  48.409  1.00  2.220          C  
ATOM   2187  CG  ASP A 141     -24.733 -32.099  47.001  1.00  2.220          C  
ATOM   2188  OD1 ASP A 141     -25.857 -31.664  46.653  1.00  2.220          O  
ATOM   2189  OD2 ASP A 141     -24.096 -32.853  46.314  1.00  2.220          O  
ATOM   2190  H   ASP A 141     -21.877 -30.471  47.359  1.00  1.880          H  
ATOM   2191  HA  ASP A 141     -24.599 -29.641  48.303  1.00  1.910          H  
ATOM   2192 1HB  ASP A 141     -23.159 -32.299  48.549  1.00  2.660          H  
ATOM   2193 2HB  ASP A 141     -24.751 -31.967  49.213  1.00  2.660          H  
ATOM   2194  N   ASN A 142     -22.049 -29.977  50.342  1.00  1.620          N  
ATOM   2195  CA  ASN A 142     -21.559 -29.724  51.706  1.00  1.690          C  
ATOM   2196  C   ASN A 142     -20.202 -29.028  51.697  1.00  1.700          C  
ATOM   2197  O   ASN A 142     -19.486 -29.046  50.691  1.00  1.760          O  
ATOM   2198  CB  ASN A 142     -21.456 -30.987  52.532  1.00  2.340          C  
ATOM   2199  CG  ASN A 142     -22.761 -31.650  52.852  1.00  2.340          C  
ATOM   2200  OD1 ASN A 142     -23.546 -31.127  53.652  1.00  2.340          O  
ATOM   2201  ND2 ASN A 142     -23.005 -32.796  52.274  1.00  2.340          N  
ATOM   2202  H   ASN A 142     -21.400 -30.271  49.629  1.00  1.940          H  
ATOM   2203  HA  ASN A 142     -22.259 -29.050  52.203  1.00  2.030          H  
ATOM   2204 1HB  ASN A 142     -20.827 -31.676  52.030  1.00  2.810          H  
ATOM   2205 2HB  ASN A 142     -20.976 -30.737  53.467  1.00  2.810          H  
ATOM   2206 1HD2 ASN A 142     -23.855 -33.282  52.462  1.00  2.810          H  
ATOM   2207 2HD2 ASN A 142     -22.317 -33.202  51.641  1.00  2.810          H  
ATOM   2208  N   ALA A 143     -19.832 -28.427  52.827  1.00  1.680          N  
ATOM   2209  CA  ALA A 143     -18.521 -27.800  52.939  1.00  1.710          C  
ATOM   2210  C   ALA A 143     -18.000 -27.922  54.372  1.00  1.740          C  
ATOM   2211  O   ALA A 143     -18.725 -27.625  55.326  1.00  1.800          O  
ATOM   2212  CB  ALA A 143     -18.653 -26.359  52.505  1.00  2.380          C  
ATOM   2213  H   ALA A 143     -20.453 -28.423  53.626  1.00  2.020          H  
ATOM   2214  HA  ALA A 143     -17.828 -28.320  52.283  1.00  2.050          H  
ATOM   2215 1HB  ALA A 143     -17.723 -25.870  52.527  1.00  2.860          H  
ATOM   2216 2HB  ALA A 143     -19.034 -26.345  51.511  1.00  2.860          H  
ATOM   2217 3HB  ALA A 143     -19.345 -25.843  53.161  1.00  2.860          H  
ATOM   2218  N   PHE A 144     -16.734 -28.335  54.520  1.00  1.740          N  
ATOM   2219  CA  PHE A 144     -16.157 -28.532  55.850  1.00  1.790          C  
ATOM   2220  C   PHE A 144     -14.821 -27.817  56.089  1.00  1.900          C  
ATOM   2221  O   PHE A 144     -14.025 -27.616  55.167  1.00  2.400          O  
ATOM   2222  CB  PHE A 144     -15.933 -30.026  56.040  1.00  2.490          C  
ATOM   2223  CG  PHE A 144     -17.188 -30.826  55.845  1.00  2.490          C  
ATOM   2224  CD1 PHE A 144     -17.464 -31.374  54.589  1.00  2.490          C  
ATOM   2225  CD2 PHE A 144     -18.102 -31.021  56.867  1.00  2.490          C  
ATOM   2226  CE1 PHE A 144     -18.605 -32.096  54.375  1.00  2.490          C  
ATOM   2227  CE2 PHE A 144     -19.256 -31.749  56.642  1.00  2.490          C  
ATOM   2228  CZ  PHE A 144     -19.502 -32.286  55.394  1.00  2.490          C  
ATOM   2229  H   PHE A 144     -16.199 -28.581  53.684  1.00  2.090          H  
ATOM   2230  HA  PHE A 144     -16.872 -28.171  56.589  1.00  2.150          H  
ATOM   2231 1HB  PHE A 144     -15.192 -30.375  55.330  1.00  2.980          H  
ATOM   2232 2HB  PHE A 144     -15.549 -30.218  57.039  1.00  2.980          H  
ATOM   2233  HD1 PHE A 144     -16.756 -31.222  53.767  1.00  2.980          H  
ATOM   2234  HD2 PHE A 144     -17.909 -30.596  57.852  1.00  2.980          H  
ATOM   2235  HE1 PHE A 144     -18.801 -32.521  53.391  1.00  2.980          H  
ATOM   2236  HE2 PHE A 144     -19.972 -31.900  57.449  1.00  2.980          H  
ATOM   2237  HZ  PHE A 144     -20.411 -32.863  55.213  1.00  2.980          H  
ATOM   2238  N   ASN A 145     -14.545 -27.470  57.351  1.00  1.790          N  
ATOM   2239  CA  ASN A 145     -13.265 -26.857  57.722  1.00  1.810          C  
ATOM   2240  C   ASN A 145     -12.930 -25.629  56.880  1.00  1.820          C  
ATOM   2241  O   ASN A 145     -11.807 -25.486  56.389  1.00  2.040          O  
ATOM   2242  CB  ASN A 145     -12.149 -27.875  57.656  1.00  2.530          C  
ATOM   2243  CG  ASN A 145     -12.365 -29.003  58.621  1.00  2.530          C  
ATOM   2244  OD1 ASN A 145     -12.918 -28.810  59.713  1.00  2.530          O  
ATOM   2245  ND2 ASN A 145     -11.936 -30.180  58.249  1.00  2.530          N  
ATOM   2246  H   ASN A 145     -15.231 -27.644  58.075  1.00  2.150          H  
ATOM   2247  HA  ASN A 145     -13.342 -26.512  58.755  1.00  2.170          H  
ATOM   2248 1HB  ASN A 145     -12.067 -28.271  56.651  1.00  3.030          H  
ATOM   2249 2HB  ASN A 145     -11.203 -27.390  57.893  1.00  3.030          H  
ATOM   2250 1HD2 ASN A 145     -12.048 -30.969  58.856  1.00  3.030          H  
ATOM   2251 2HD2 ASN A 145     -11.491 -30.291  57.362  1.00  3.030          H  
ATOM   2252  N   CYS A 146     -13.915 -24.763  56.705  1.00  1.760          N  
ATOM   2253  CA  CYS A 146     -13.742 -23.553  55.929  1.00  1.730          C  
ATOM   2254  C   CYS A 146     -12.767 -22.634  56.643  1.00  1.760          C  
ATOM   2255  O   CYS A 146     -12.800 -22.522  57.872  1.00  1.890          O  
ATOM   2256  CB  CYS A 146     -15.094 -22.863  55.719  1.00  2.430          C  
ATOM   2257  SG  CYS A 146     -16.390 -23.868  54.792  1.00  2.430          S  
ATOM   2258  H   CYS A 146     -14.813 -24.960  57.120  1.00  2.110          H  
ATOM   2259  HA  CYS A 146     -13.312 -23.797  54.973  1.00  2.080          H  
ATOM   2260 1HB  CYS A 146     -15.512 -22.585  56.686  1.00  2.920          H  
ATOM   2261 2HB  CYS A 146     -14.932 -21.937  55.159  1.00  2.920          H  
ATOM   2262  N   THR A 147     -11.883 -21.989  55.879  1.00  1.690          N  
ATOM   2263  CA  THR A 147     -10.907 -21.074  56.478  1.00  1.700          C  
ATOM   2264  C   THR A 147     -10.972 -19.651  55.942  1.00  1.700          C  
ATOM   2265  O   THR A 147     -10.470 -18.727  56.584  1.00  1.820          O  
ATOM   2266  CB  THR A 147      -9.461 -21.579  56.304  1.00  2.380          C  
ATOM   2267  OG1 THR A 147      -9.146 -21.669  54.908  1.00  2.380          O  
ATOM   2268  CG2 THR A 147      -9.307 -22.948  56.949  1.00  2.380          C  
ATOM   2269  H   THR A 147     -11.932 -22.134  54.869  1.00  2.030          H  
ATOM   2270  HA  THR A 147     -11.108 -21.024  57.547  1.00  2.040          H  
ATOM   2271  HB  THR A 147      -8.777 -20.875  56.777  1.00  2.850          H  
ATOM   2272  HG1 THR A 147      -8.180 -21.683  54.798  1.00  2.850          H  
ATOM   2273 1HG2 THR A 147      -8.284 -23.295  56.827  1.00  2.850          H  
ATOM   2274 2HG2 THR A 147      -9.545 -22.875  58.010  1.00  2.850          H  
ATOM   2275 3HG2 THR A 147      -9.984 -23.654  56.480  1.00  2.850          H  
ATOM   2276  N   PHE A 148     -11.606 -19.449  54.795  1.00  1.590          N  
ATOM   2277  CA  PHE A 148     -11.635 -18.109  54.197  1.00  1.580          C  
ATOM   2278  C   PHE A 148     -12.994 -17.782  53.651  1.00  1.550          C  
ATOM   2279  O   PHE A 148     -13.608 -18.610  52.977  1.00  1.530          O  
ATOM   2280  CB  PHE A 148     -10.642 -17.971  53.034  1.00  2.220          C  
ATOM   2281  CG  PHE A 148     -10.632 -16.633  52.386  1.00  2.220          C  
ATOM   2282  CD1 PHE A 148      -9.861 -15.605  52.889  1.00  2.220          C  
ATOM   2283  CD2 PHE A 148     -11.422 -16.391  51.262  1.00  2.220          C  
ATOM   2284  CE1 PHE A 148      -9.873 -14.371  52.291  1.00  2.220          C  
ATOM   2285  CE2 PHE A 148     -11.430 -15.156  50.677  1.00  2.220          C  
ATOM   2286  CZ  PHE A 148     -10.656 -14.149  51.190  1.00  2.220          C  
ATOM   2287  H   PHE A 148     -12.028 -20.255  54.333  1.00  1.910          H  
ATOM   2288  HA  PHE A 148     -11.391 -17.375  54.964  1.00  1.900          H  
ATOM   2289 1HB  PHE A 148      -9.632 -18.217  53.360  1.00  2.660          H  
ATOM   2290 2HB  PHE A 148     -10.917 -18.640  52.277  1.00  2.660          H  
ATOM   2291  HD1 PHE A 148      -9.240 -15.782  53.771  1.00  2.660          H  
ATOM   2292  HD2 PHE A 148     -12.046 -17.194  50.855  1.00  2.660          H  
ATOM   2293  HE1 PHE A 148      -9.263 -13.563  52.697  1.00  2.660          H  
ATOM   2294  HE2 PHE A 148     -12.047 -14.965  49.815  1.00  2.660          H  
ATOM   2295  HZ  PHE A 148     -10.668 -13.166  50.721  1.00  2.660          H  
ATOM   2296  N   GLU A 149     -13.449 -16.558  53.899  1.00  1.560          N  
ATOM   2297  CA  GLU A 149     -14.686 -16.089  53.307  1.00  1.540          C  
ATOM   2298  C   GLU A 149     -14.624 -14.585  53.044  1.00  1.520          C  
ATOM   2299  O   GLU A 149     -14.261 -13.802  53.923  1.00  1.550          O  
ATOM   2300  CB  GLU A 149     -15.897 -16.399  54.191  1.00  2.160          C  
ATOM   2301  CG  GLU A 149     -17.246 -16.052  53.526  1.00  2.160          C  
ATOM   2302  CD  GLU A 149     -18.435 -16.384  54.359  1.00  2.160          C  
ATOM   2303  OE1 GLU A 149     -18.275 -16.681  55.514  1.00  2.160          O  
ATOM   2304  OE2 GLU A 149     -19.517 -16.403  53.819  1.00  2.160          O  
ATOM   2305  H   GLU A 149     -12.908 -15.931  54.479  1.00  1.870          H  
ATOM   2306  HA  GLU A 149     -14.821 -16.598  52.368  1.00  1.850          H  
ATOM   2307 1HB  GLU A 149     -15.907 -17.461  54.435  1.00  2.600          H  
ATOM   2308 2HB  GLU A 149     -15.823 -15.842  55.124  1.00  2.600          H  
ATOM   2309 1HG  GLU A 149     -17.280 -14.984  53.316  1.00  2.600          H  
ATOM   2310 2HG  GLU A 149     -17.311 -16.581  52.572  1.00  2.600          H  
ATOM   2311  N   TYR A 150     -15.052 -14.189  51.853  1.00  1.460          N  
ATOM   2312  CA  TYR A 150     -15.138 -12.791  51.438  1.00  1.420          C  
ATOM   2313  C   TYR A 150     -16.410 -12.484  50.673  1.00  1.420          C  
ATOM   2314  O   TYR A 150     -16.819 -13.242  49.796  1.00  1.410          O  
ATOM   2315  CB  TYR A 150     -13.945 -12.416  50.561  1.00  2.000          C  
ATOM   2316  CG  TYR A 150     -14.133 -11.105  49.840  1.00  2.000          C  
ATOM   2317  CD1 TYR A 150     -13.862  -9.905  50.454  1.00  2.000          C  
ATOM   2318  CD2 TYR A 150     -14.632 -11.124  48.534  1.00  2.000          C  
ATOM   2319  CE1 TYR A 150     -14.074  -8.726  49.766  1.00  2.000          C  
ATOM   2320  CE2 TYR A 150     -14.845  -9.961  47.861  1.00  2.000          C  
ATOM   2321  CZ  TYR A 150     -14.564  -8.758  48.468  1.00  2.000          C  
ATOM   2322  OH  TYR A 150     -14.769  -7.577  47.790  1.00  2.000          O  
ATOM   2323  H   TYR A 150     -15.290 -14.928  51.191  1.00  1.750          H  
ATOM   2324  HA  TYR A 150     -15.132 -12.168  52.332  1.00  1.700          H  
ATOM   2325 1HB  TYR A 150     -13.058 -12.336  51.186  1.00  2.400          H  
ATOM   2326 2HB  TYR A 150     -13.764 -13.175  49.847  1.00  2.400          H  
ATOM   2327  HD1 TYR A 150     -13.483  -9.884  51.476  1.00  2.400          H  
ATOM   2328  HD2 TYR A 150     -14.861 -12.073  48.053  1.00  2.400          H  
ATOM   2329  HE1 TYR A 150     -13.860  -7.773  50.245  1.00  2.400          H  
ATOM   2330  HE2 TYR A 150     -15.237  -9.986  46.846  1.00  2.400          H  
ATOM   2331  HH  TYR A 150     -14.479  -6.841  48.339  1.00  2.400          H  
ATOM   2332  N   ILE A 151     -17.056 -11.363  51.005  1.00  1.420          N  
ATOM   2333  CA  ILE A 151     -18.258 -10.968  50.284  1.00  1.420          C  
ATOM   2334  C   ILE A 151     -18.141  -9.519  49.789  1.00  1.420          C  
ATOM   2335  O   ILE A 151     -17.874  -8.611  50.579  1.00  1.440          O  
ATOM   2336  CB  ILE A 151     -19.513 -11.140  51.169  1.00  1.990          C  
ATOM   2337  CG1 ILE A 151     -19.594 -12.633  51.661  1.00  1.990          C  
ATOM   2338  CG2 ILE A 151     -20.775 -10.767  50.333  1.00  1.990          C  
ATOM   2339  CD1 ILE A 151     -20.675 -12.935  52.659  1.00  1.990          C  
ATOM   2340  H   ILE A 151     -16.694 -10.772  51.742  1.00  1.700          H  
ATOM   2341  HA  ILE A 151     -18.370 -11.610  49.421  1.00  1.700          H  
ATOM   2342  HB  ILE A 151     -19.447 -10.495  52.044  1.00  2.390          H  
ATOM   2343 1HG1 ILE A 151     -19.709 -13.271  50.817  1.00  2.390          H  
ATOM   2344 2HG1 ILE A 151     -18.664 -12.888  52.152  1.00  2.390          H  
ATOM   2345 1HG2 ILE A 151     -21.671 -10.879  50.927  1.00  2.390          H  
ATOM   2346 2HG2 ILE A 151     -20.711  -9.731  50.004  1.00  2.390          H  
ATOM   2347 3HG2 ILE A 151     -20.838 -11.410  49.460  1.00  2.390          H  
ATOM   2348 1HD1 ILE A 151     -20.610 -13.995  52.939  1.00  2.390          H  
ATOM   2349 2HD1 ILE A 151     -20.536 -12.319  53.547  1.00  2.390          H  
ATOM   2350 3HD1 ILE A 151     -21.651 -12.743  52.234  1.00  2.390          H  
ATOM   2351  N   SER A 152     -18.349  -9.315  48.491  1.00  1.400          N  
ATOM   2352  CA  SER A 152     -18.286  -7.998  47.859  1.00  1.400          C  
ATOM   2353  C   SER A 152     -19.541  -7.159  48.068  1.00  1.420          C  
ATOM   2354  O   SER A 152     -20.556  -7.624  48.598  1.00  1.430          O  
ATOM   2355  CB  SER A 152     -18.081  -8.110  46.372  1.00  1.960          C  
ATOM   2356  OG  SER A 152     -19.240  -8.595  45.747  1.00  1.960          O  
ATOM   2357  H   SER A 152     -18.534 -10.131  47.905  1.00  1.680          H  
ATOM   2358  HA  SER A 152     -17.442  -7.459  48.290  1.00  1.680          H  
ATOM   2359 1HB  SER A 152     -17.827  -7.138  45.963  1.00  2.350          H  
ATOM   2360 2HB  SER A 152     -17.246  -8.771  46.175  1.00  2.350          H  
ATOM   2361  HG  SER A 152     -19.054  -8.549  44.801  1.00  2.350          H  
ATOM   2362  N   ASP A 153     -19.448  -5.891  47.661  1.00  1.440          N  
ATOM   2363  CA  ASP A 153     -20.559  -4.952  47.716  1.00  1.460          C  
ATOM   2364  C   ASP A 153     -21.723  -5.451  46.869  1.00  1.430          C  
ATOM   2365  O   ASP A 153     -21.515  -6.068  45.822  1.00  1.400          O  
ATOM   2366  CB  ASP A 153     -20.133  -3.580  47.198  1.00  2.040          C  
ATOM   2367  CG  ASP A 153     -19.178  -2.830  48.121  1.00  2.040          C  
ATOM   2368  OD1 ASP A 153     -18.993  -3.230  49.247  1.00  2.040          O  
ATOM   2369  OD2 ASP A 153     -18.636  -1.854  47.676  1.00  2.040          O  
ATOM   2370  H   ASP A 153     -18.570  -5.569  47.284  1.00  1.730          H  
ATOM   2371  HA  ASP A 153     -20.893  -4.864  48.749  1.00  1.750          H  
ATOM   2372 1HB  ASP A 153     -19.655  -3.697  46.226  1.00  2.440          H  
ATOM   2373 2HB  ASP A 153     -21.024  -2.965  47.043  1.00  2.440          H  
ATOM   2374  N   ALA A 154     -22.936  -5.171  47.332  1.00  1.450          N  
ATOM   2375  CA  ALA A 154     -24.173  -5.562  46.663  1.00  1.440          C  
ATOM   2376  C   ALA A 154     -24.400  -4.912  45.296  1.00  1.440          C  
ATOM   2377  O   ALA A 154     -24.045  -3.753  45.063  1.00  1.470          O  
ATOM   2378  CB  ALA A 154     -25.358  -5.240  47.552  1.00  2.020          C  
ATOM   2379  H   ALA A 154     -23.001  -4.668  48.204  1.00  1.740          H  
ATOM   2380  HA  ALA A 154     -24.124  -6.634  46.515  1.00  1.730          H  
ATOM   2381 1HB  ALA A 154     -26.272  -5.588  47.068  1.00  2.420          H  
ATOM   2382 2HB  ALA A 154     -25.238  -5.741  48.510  1.00  2.420          H  
ATOM   2383 3HB  ALA A 154     -25.414  -4.165  47.705  1.00  2.420          H  
ATOM   2384  N   PHE A 155     -25.085  -5.661  44.435  1.00  1.430          N  
ATOM   2385  CA  PHE A 155     -25.509  -5.249  43.095  1.00  1.440          C  
ATOM   2386  C   PHE A 155     -26.763  -5.992  42.668  1.00  1.450          C  
ATOM   2387  O   PHE A 155     -27.186  -6.922  43.335  1.00  1.450          O  
ATOM   2388  CB  PHE A 155     -24.407  -5.484  42.062  1.00  2.010          C  
ATOM   2389  CG  PHE A 155     -23.923  -6.922  41.960  1.00  2.010          C  
ATOM   2390  CD1 PHE A 155     -24.535  -7.904  41.159  1.00  2.010          C  
ATOM   2391  CD2 PHE A 155     -22.792  -7.270  42.642  1.00  2.010          C  
ATOM   2392  CE1 PHE A 155     -23.999  -9.193  41.104  1.00  2.010          C  
ATOM   2393  CE2 PHE A 155     -22.277  -8.516  42.559  1.00  2.010          C  
ATOM   2394  CZ  PHE A 155     -22.874  -9.491  41.800  1.00  2.010          C  
ATOM   2395  H   PHE A 155     -25.295  -6.622  44.732  1.00  1.720          H  
ATOM   2396  HA  PHE A 155     -25.735  -4.183  43.120  1.00  1.730          H  
ATOM   2397 1HB  PHE A 155     -24.754  -5.175  41.080  1.00  2.410          H  
ATOM   2398 2HB  PHE A 155     -23.551  -4.858  42.316  1.00  2.410          H  
ATOM   2399  HD1 PHE A 155     -25.429  -7.665  40.595  1.00  2.410          H  
ATOM   2400  HD2 PHE A 155     -22.290  -6.517  43.269  1.00  2.410          H  
ATOM   2401  HE1 PHE A 155     -24.456  -9.973  40.512  1.00  2.410          H  
ATOM   2402  HE2 PHE A 155     -21.395  -8.733  43.114  1.00  2.410          H  
ATOM   2403  HZ  PHE A 155     -22.454 -10.501  41.756  1.00  2.410          H  
ATOM   2404  N   SER A 156     -27.396  -5.563  41.577  1.00  1.500          N  
ATOM   2405  CA  SER A 156     -28.552  -6.301  41.063  1.00  1.510          C  
ATOM   2406  C   SER A 156     -28.233  -6.859  39.682  1.00  1.440          C  
ATOM   2407  O   SER A 156     -28.112  -6.109  38.708  1.00  1.490          O  
ATOM   2408  CB  SER A 156     -29.769  -5.399  40.995  1.00  2.110          C  
ATOM   2409  OG  SER A 156     -30.864  -6.073  40.438  1.00  2.110          O  
ATOM   2410  H   SER A 156     -27.056  -4.757  41.074  1.00  1.800          H  
ATOM   2411  HA  SER A 156     -28.767  -7.143  41.724  1.00  1.810          H  
ATOM   2412 1HB  SER A 156     -30.020  -5.058  41.998  1.00  2.530          H  
ATOM   2413 2HB  SER A 156     -29.537  -4.520  40.396  1.00  2.530          H  
ATOM   2414  HG  SER A 156     -31.597  -5.455  40.464  1.00  2.530          H  
ATOM   2415  N   LEU A 157     -28.043  -8.178  39.601  1.00  1.470          N  
ATOM   2416  CA  LEU A 157     -27.646  -8.806  38.354  1.00  1.410          C  
ATOM   2417  C   LEU A 157     -28.844  -9.056  37.459  1.00  1.390          C  
ATOM   2418  O   LEU A 157     -29.882  -9.546  37.907  1.00  1.380          O  
ATOM   2419  CB  LEU A 157     -26.976 -10.150  38.663  1.00  2.000          C  
ATOM   2420  CG  LEU A 157     -26.248 -10.927  37.525  1.00  2.000          C  
ATOM   2421  CD1 LEU A 157     -25.025 -10.137  37.077  1.00  2.000          C  
ATOM   2422  CD2 LEU A 157     -25.811 -12.309  38.060  1.00  2.000          C  
ATOM   2423  H   LEU A 157     -28.134  -8.764  40.439  1.00  1.760          H  
ATOM   2424  HA  LEU A 157     -26.958  -8.141  37.841  1.00  1.690          H  
ATOM   2425 1HB  LEU A 157     -26.301 -10.009  39.471  1.00  2.400          H  
ATOM   2426 2HB  LEU A 157     -27.767 -10.803  39.008  1.00  2.400          H  
ATOM   2427  HG  LEU A 157     -26.915 -11.062  36.667  1.00  2.400          H  
ATOM   2428 1HD1 LEU A 157     -24.504 -10.684  36.304  1.00  2.400          H  
ATOM   2429 2HD1 LEU A 157     -25.315  -9.169  36.688  1.00  2.400          H  
ATOM   2430 3HD1 LEU A 157     -24.354  -9.998  37.926  1.00  2.400          H  
ATOM   2431 1HD2 LEU A 157     -25.296 -12.857  37.275  1.00  2.400          H  
ATOM   2432 2HD2 LEU A 157     -25.136 -12.182  38.914  1.00  2.400          H  
ATOM   2433 3HD2 LEU A 157     -26.679 -12.875  38.376  1.00  2.400          H  
ATOM   2434  N   ASP A 158     -28.690  -8.767  36.178  1.00  1.400          N  
ATOM   2435  CA  ASP A 158     -29.735  -9.079  35.221  1.00  1.420          C  
ATOM   2436  C   ASP A 158     -29.575 -10.531  34.803  1.00  1.400          C  
ATOM   2437  O   ASP A 158     -28.591 -10.893  34.161  1.00  1.500          O  
ATOM   2438  CB  ASP A 158     -29.687  -8.167  33.996  1.00  1.980          C  
ATOM   2439  CG  ASP A 158     -30.851  -8.437  33.005  1.00  1.980          C  
ATOM   2440  OD1 ASP A 158     -31.573  -9.425  33.176  1.00  1.980          O  
ATOM   2441  OD2 ASP A 158     -30.999  -7.671  32.054  1.00  1.980          O  
ATOM   2442  H   ASP A 158     -27.838  -8.323  35.871  1.00  1.680          H  
ATOM   2443  HA  ASP A 158     -30.706  -8.961  35.704  1.00  1.700          H  
ATOM   2444 1HB  ASP A 158     -29.733  -7.125  34.321  1.00  2.380          H  
ATOM   2445 2HB  ASP A 158     -28.740  -8.307  33.476  1.00  2.380          H  
ATOM   2446  N   VAL A 159     -30.485 -11.394  35.238  1.00  1.400          N  
ATOM   2447  CA  VAL A 159     -30.318 -12.810  34.943  1.00  1.380          C  
ATOM   2448  C   VAL A 159     -31.337 -13.274  33.921  1.00  1.470          C  
ATOM   2449  O   VAL A 159     -31.567 -14.477  33.776  1.00  1.850          O  
ATOM   2450  CB  VAL A 159     -30.413 -13.680  36.218  1.00  1.940          C  
ATOM   2451  CG1 VAL A 159     -29.307 -13.264  37.182  1.00  1.940          C  
ATOM   2452  CG2 VAL A 159     -31.788 -13.585  36.859  1.00  1.940          C  
ATOM   2453  H   VAL A 159     -31.283 -11.051  35.758  1.00  1.680          H  
ATOM   2454  HA  VAL A 159     -29.325 -12.964  34.515  1.00  1.660          H  
ATOM   2455  HB  VAL A 159     -30.227 -14.717  35.944  1.00  2.330          H  
ATOM   2456 1HG1 VAL A 159     -29.333 -13.893  38.071  1.00  2.330          H  
ATOM   2457 2HG1 VAL A 159     -28.347 -13.374  36.679  1.00  2.330          H  
ATOM   2458 3HG1 VAL A 159     -29.446 -12.221  37.475  1.00  2.330          H  
ATOM   2459 1HG2 VAL A 159     -31.810 -14.222  37.737  1.00  2.330          H  
ATOM   2460 2HG2 VAL A 159     -31.993 -12.557  37.152  1.00  2.330          H  
ATOM   2461 3HG2 VAL A 159     -32.556 -13.919  36.157  1.00  2.330          H  
ATOM   2462  N   SER A 160     -32.015 -12.326  33.275  1.00  1.360          N  
ATOM   2463  CA  SER A 160     -32.961 -12.712  32.245  1.00  1.380          C  
ATOM   2464  C   SER A 160     -32.166 -13.111  31.008  1.00  1.350          C  
ATOM   2465  O   SER A 160     -31.015 -12.703  30.846  1.00  1.310          O  
ATOM   2466  CB  SER A 160     -33.918 -11.579  31.929  1.00  1.920          C  
ATOM   2467  OG  SER A 160     -33.256 -10.509  31.303  1.00  1.920          O  
ATOM   2468  H   SER A 160     -31.808 -11.331  33.443  1.00  1.630          H  
ATOM   2469  HA  SER A 160     -33.532 -13.573  32.591  1.00  1.660          H  
ATOM   2470 1HB  SER A 160     -34.707 -11.948  31.277  1.00  2.310          H  
ATOM   2471 2HB  SER A 160     -34.387 -11.231  32.850  1.00  2.310          H  
ATOM   2472  HG  SER A 160     -32.732 -10.061  32.007  1.00  2.310          H  
ATOM   2473  N   GLU A 161     -32.797 -13.873  30.114  1.00  1.430          N  
ATOM   2474  CA  GLU A 161     -32.176 -14.318  28.866  1.00  1.420          C  
ATOM   2475  C   GLU A 161     -32.485 -13.378  27.709  1.00  1.420          C  
ATOM   2476  O   GLU A 161     -33.642 -12.999  27.510  1.00  1.440          O  
ATOM   2477  CB  GLU A 161     -32.648 -15.735  28.546  1.00  1.990          C  
ATOM   2478  CG  GLU A 161     -32.035 -16.365  27.311  1.00  1.990          C  
ATOM   2479  CD  GLU A 161     -32.545 -17.743  27.091  1.00  1.990          C  
ATOM   2480  OE1 GLU A 161     -33.347 -18.189  27.890  1.00  1.990          O  
ATOM   2481  OE2 GLU A 161     -32.168 -18.367  26.138  1.00  1.990          O  
ATOM   2482  H   GLU A 161     -33.744 -14.160  30.309  1.00  1.720          H  
ATOM   2483  HA  GLU A 161     -31.096 -14.335  29.007  1.00  1.700          H  
ATOM   2484 1HB  GLU A 161     -32.423 -16.386  29.393  1.00  2.390          H  
ATOM   2485 2HB  GLU A 161     -33.730 -15.731  28.414  1.00  2.390          H  
ATOM   2486 1HG  GLU A 161     -32.273 -15.763  26.434  1.00  2.390          H  
ATOM   2487 2HG  GLU A 161     -30.954 -16.388  27.424  1.00  2.390          H  
ATOM   2488  N   LYS A 162     -31.463 -13.023  26.928  1.00  1.410          N  
ATOM   2489  CA  LYS A 162     -31.675 -12.133  25.785  1.00  1.410          C  
ATOM   2490  C   LYS A 162     -31.189 -12.668  24.434  1.00  1.410          C  
ATOM   2491  O   LYS A 162     -30.250 -13.470  24.347  1.00  1.380          O  
ATOM   2492  CB  LYS A 162     -31.003 -10.782  26.040  1.00  1.970          C  
ATOM   2493  CG  LYS A 162     -31.615  -9.946  27.177  1.00  1.970          C  
ATOM   2494  CD  LYS A 162     -30.884  -8.600  27.295  1.00  1.970          C  
ATOM   2495  CE  LYS A 162     -31.549  -7.626  28.290  1.00  1.970          C  
ATOM   2496  NZ  LYS A 162     -31.423  -8.056  29.712  1.00  1.970          N  
ATOM   2497  H   LYS A 162     -30.527 -13.355  27.168  1.00  1.690          H  
ATOM   2498  HA  LYS A 162     -32.746 -11.963  25.688  1.00  1.690          H  
ATOM   2499 1HB  LYS A 162     -29.950 -10.950  26.290  1.00  2.370          H  
ATOM   2500 2HB  LYS A 162     -31.027 -10.189  25.123  1.00  2.370          H  
ATOM   2501 1HG  LYS A 162     -32.675  -9.779  26.981  1.00  2.370          H  
ATOM   2502 2HG  LYS A 162     -31.518 -10.493  28.118  1.00  2.370          H  
ATOM   2503 1HD  LYS A 162     -29.859  -8.788  27.628  1.00  2.370          H  
ATOM   2504 2HD  LYS A 162     -30.842  -8.128  26.313  1.00  2.370          H  
ATOM   2505 1HE  LYS A 162     -31.077  -6.651  28.182  1.00  2.370          H  
ATOM   2506 2HE  LYS A 162     -32.606  -7.533  28.045  1.00  2.370          H  
ATOM   2507 1HZ  LYS A 162     -31.868  -7.364  30.331  1.00  2.370          H  
ATOM   2508 2HZ  LYS A 162     -31.870  -8.951  29.870  1.00  2.370          H  
ATOM   2509 3HZ  LYS A 162     -30.449  -8.128  29.980  1.00  2.370          H  
ATOM   2510  N   SER A 163     -31.878 -12.230  23.380  1.00  1.460          N  
ATOM   2511  CA  SER A 163     -31.555 -12.524  21.990  1.00  1.470          C  
ATOM   2512  C   SER A 163     -30.452 -11.592  21.511  1.00  1.410          C  
ATOM   2513  O   SER A 163     -30.119 -10.621  22.190  1.00  1.390          O  
ATOM   2514  CB  SER A 163     -32.792 -12.369  21.128  1.00  2.050          C  
ATOM   2515  OG  SER A 163     -33.201 -11.030  21.079  1.00  2.050          O  
ATOM   2516  H   SER A 163     -32.660 -11.609  23.541  1.00  1.750          H  
ATOM   2517  HA  SER A 163     -31.203 -13.553  21.918  1.00  1.760          H  
ATOM   2518 1HB  SER A 163     -32.583 -12.724  20.121  1.00  2.460          H  
ATOM   2519 2HB  SER A 163     -33.595 -12.983  21.531  1.00  2.460          H  
ATOM   2520  HG  SER A 163     -33.975 -11.008  20.506  1.00  2.460          H  
ATOM   2521  N   GLY A 164     -29.885 -11.864  20.339  1.00  1.410          N  
ATOM   2522  CA  GLY A 164     -28.839 -10.989  19.810  1.00  1.360          C  
ATOM   2523  C   GLY A 164     -27.436 -11.552  20.025  1.00  1.310          C  
ATOM   2524  O   GLY A 164     -27.266 -12.692  20.487  1.00  1.310          O  
ATOM   2525  H   GLY A 164     -30.186 -12.666  19.806  1.00  1.690          H  
ATOM   2526 1HA  GLY A 164     -29.006 -10.834  18.744  1.00  1.630          H  
ATOM   2527 2HA  GLY A 164     -28.910 -10.010  20.283  1.00  1.630          H  
ATOM   2528  N   ASN A 165     -26.432 -10.770  19.629  1.00  1.280          N  
ATOM   2529  CA  ASN A 165     -25.040 -11.199  19.691  1.00  1.250          C  
ATOM   2530  C   ASN A 165     -24.460 -10.963  21.083  1.00  1.230          C  
ATOM   2531  O   ASN A 165     -25.164 -10.486  21.977  1.00  1.240          O  
ATOM   2532  CB  ASN A 165     -24.255 -10.515  18.578  1.00  1.760          C  
ATOM   2533  CG  ASN A 165     -24.173  -9.025  18.693  1.00  1.760          C  
ATOM   2534  OD1 ASN A 165     -24.508  -8.450  19.724  1.00  1.760          O  
ATOM   2535  ND2 ASN A 165     -23.738  -8.384  17.635  1.00  1.760          N  
ATOM   2536  H   ASN A 165     -26.642  -9.842  19.286  1.00  1.540          H  
ATOM   2537  HA  ASN A 165     -24.997 -12.275  19.512  1.00  1.500          H  
ATOM   2538 1HB  ASN A 165     -23.261 -10.900  18.552  1.00  2.110          H  
ATOM   2539 2HB  ASN A 165     -24.715 -10.756  17.624  1.00  2.110          H  
ATOM   2540 1HD2 ASN A 165     -23.665  -7.383  17.648  1.00  2.110          H  
ATOM   2541 2HD2 ASN A 165     -23.478  -8.892  16.813  1.00  2.110          H  
ATOM   2542  N   PHE A 166     -23.184 -11.282  21.291  1.00  1.200          N  
ATOM   2543  CA  PHE A 166     -22.637 -11.069  22.617  1.00  1.190          C  
ATOM   2544  C   PHE A 166     -22.348  -9.598  22.741  1.00  1.200          C  
ATOM   2545  O   PHE A 166     -21.895  -8.978  21.778  1.00  1.230          O  
ATOM   2546  CB  PHE A 166     -21.379 -11.896  22.869  1.00  1.670          C  
ATOM   2547  CG  PHE A 166     -21.641 -13.372  22.984  1.00  1.670          C  
ATOM   2548  CD1 PHE A 166     -21.040 -14.278  22.112  1.00  1.670          C  
ATOM   2549  CD2 PHE A 166     -22.512 -13.861  23.945  1.00  1.670          C  
ATOM   2550  CE1 PHE A 166     -21.299 -15.635  22.229  1.00  1.670          C  
ATOM   2551  CE2 PHE A 166     -22.777 -15.192  24.050  1.00  1.670          C  
ATOM   2552  CZ  PHE A 166     -22.169 -16.090  23.198  1.00  1.670          C  
ATOM   2553  H   PHE A 166     -22.594 -11.666  20.551  1.00  1.440          H  
ATOM   2554  HA  PHE A 166     -23.385 -11.332  23.356  1.00  1.430          H  
ATOM   2555 1HB  PHE A 166     -20.678 -11.737  22.060  1.00  2.000          H  
ATOM   2556 2HB  PHE A 166     -20.905 -11.556  23.791  1.00  2.000          H  
ATOM   2557  HD1 PHE A 166     -20.355 -13.909  21.343  1.00  2.000          H  
ATOM   2558  HD2 PHE A 166     -22.997 -13.175  24.620  1.00  2.000          H  
ATOM   2559  HE1 PHE A 166     -20.820 -16.343  21.555  1.00  2.000          H  
ATOM   2560  HE2 PHE A 166     -23.475 -15.540  24.813  1.00  2.000          H  
ATOM   2561  HZ  PHE A 166     -22.380 -17.157  23.286  1.00  2.000          H  
ATOM   2562  N   LYS A 167     -22.578  -9.038  23.935  1.00  1.180          N  
ATOM   2563  CA  LYS A 167     -22.362  -7.615  24.173  1.00  1.190          C  
ATOM   2564  C   LYS A 167     -21.187  -7.311  25.093  1.00  1.140          C  
ATOM   2565  O   LYS A 167     -20.661  -6.193  25.101  1.00  1.130          O  
ATOM   2566  CB  LYS A 167     -23.638  -6.978  24.738  1.00  1.660          C  
ATOM   2567  CG  LYS A 167     -24.886  -7.023  23.802  1.00  1.660          C  
ATOM   2568  CD  LYS A 167     -24.705  -6.229  22.464  1.00  1.660          C  
ATOM   2569  CE  LYS A 167     -24.622  -4.707  22.695  1.00  1.660          C  
ATOM   2570  NZ  LYS A 167     -24.603  -3.928  21.406  1.00  1.660          N  
ATOM   2571  H   LYS A 167     -22.896  -9.622  24.707  1.00  1.420          H  
ATOM   2572  HA  LYS A 167     -22.147  -7.146  23.225  1.00  1.430          H  
ATOM   2573 1HB  LYS A 167     -23.916  -7.515  25.644  1.00  1.990          H  
ATOM   2574 2HB  LYS A 167     -23.437  -5.952  25.032  1.00  1.990          H  
ATOM   2575 1HG  LYS A 167     -25.090  -8.070  23.546  1.00  1.990          H  
ATOM   2576 2HG  LYS A 167     -25.748  -6.629  24.335  1.00  1.990          H  
ATOM   2577 1HD  LYS A 167     -23.818  -6.564  21.920  1.00  1.990          H  
ATOM   2578 2HD  LYS A 167     -25.565  -6.432  21.827  1.00  1.990          H  
ATOM   2579 1HE  LYS A 167     -25.478  -4.391  23.285  1.00  1.990          H  
ATOM   2580 2HE  LYS A 167     -23.708  -4.479  23.241  1.00  1.990          H  
ATOM   2581 1HZ  LYS A 167     -24.544  -2.945  21.602  1.00  1.990          H  
ATOM   2582 2HZ  LYS A 167     -23.787  -4.195  20.825  1.00  1.990          H  
ATOM   2583 3HZ  LYS A 167     -25.439  -4.113  20.882  1.00  1.990          H  
ATOM   2584  N   HIS A 168     -20.786  -8.276  25.913  1.00  1.120          N  
ATOM   2585  CA  HIS A 168     -19.744  -7.974  26.874  1.00  1.090          C  
ATOM   2586  C   HIS A 168     -18.634  -9.006  26.901  1.00  1.050          C  
ATOM   2587  O   HIS A 168     -18.870 -10.218  26.916  1.00  1.040          O  
ATOM   2588  CB  HIS A 168     -20.354  -7.906  28.279  1.00  1.540          C  
ATOM   2589  CG  HIS A 168     -21.450  -6.912  28.404  1.00  1.540          C  
ATOM   2590  ND1 HIS A 168     -21.230  -5.565  28.590  1.00  1.540          N  
ATOM   2591  CD2 HIS A 168     -22.791  -7.076  28.359  1.00  1.540          C  
ATOM   2592  CE1 HIS A 168     -22.393  -4.942  28.652  1.00  1.540          C  
ATOM   2593  NE2 HIS A 168     -23.356  -5.838  28.516  1.00  1.540          N  
ATOM   2594  H   HIS A 168     -21.240  -9.186  25.917  1.00  1.340          H  
ATOM   2595  HA  HIS A 168     -19.287  -7.014  26.640  1.00  1.310          H  
ATOM   2596 1HB  HIS A 168     -20.753  -8.888  28.545  1.00  1.850          H  
ATOM   2597 2HB  HIS A 168     -19.576  -7.658  29.000  1.00  1.850          H  
ATOM   2598  HD1 HIS A 168     -20.360  -5.090  28.452  1.00  1.850          H  
ATOM   2599  HD2 HIS A 168     -23.422  -7.956  28.225  1.00  1.850          H  
ATOM   2600  HE1 HIS A 168     -22.436  -3.863  28.796  1.00  1.850          H  
ATOM   2601  N   LEU A 169     -17.401  -8.513  26.916  1.00  1.030          N  
ATOM   2602  CA  LEU A 169     -16.233  -9.362  27.057  1.00  1.000          C  
ATOM   2603  C   LEU A 169     -15.668  -9.170  28.434  1.00  1.000          C  
ATOM   2604  O   LEU A 169     -15.335  -8.047  28.827  1.00  1.030          O  
ATOM   2605  CB  LEU A 169     -15.135  -9.004  26.053  1.00  1.410          C  
ATOM   2606  CG  LEU A 169     -13.800  -9.842  26.089  1.00  1.410          C  
ATOM   2607  CD1 LEU A 169     -14.075 -11.319  25.724  1.00  1.410          C  
ATOM   2608  CD2 LEU A 169     -12.819  -9.234  25.080  1.00  1.410          C  
ATOM   2609  H   LEU A 169     -17.278  -7.504  26.818  1.00  1.240          H  
ATOM   2610  HA  LEU A 169     -16.533 -10.396  26.933  1.00  1.200          H  
ATOM   2611 1HB  LEU A 169     -15.516  -9.030  25.105  1.00  1.690          H  
ATOM   2612 2HB  LEU A 169     -14.867  -7.989  26.254  1.00  1.690          H  
ATOM   2613  HG  LEU A 169     -13.364  -9.810  27.093  1.00  1.690          H  
ATOM   2614 1HD1 LEU A 169     -13.142 -11.874  25.746  1.00  1.690          H  
ATOM   2615 2HD1 LEU A 169     -14.753 -11.756  26.432  1.00  1.690          H  
ATOM   2616 3HD1 LEU A 169     -14.505 -11.376  24.729  1.00  1.690          H  
ATOM   2617 1HD2 LEU A 169     -11.883  -9.799  25.094  1.00  1.690          H  
ATOM   2618 2HD2 LEU A 169     -13.244  -9.269  24.077  1.00  1.690          H  
ATOM   2619 3HD2 LEU A 169     -12.613  -8.198  25.347  1.00  1.690          H  
ATOM   2620  N   ARG A 170     -15.526 -10.250  29.167  1.00  0.980          N  
ATOM   2621  CA  ARG A 170     -14.951 -10.160  30.493  1.00  0.990          C  
ATOM   2622  C   ARG A 170     -13.611 -10.851  30.412  1.00  0.970          C  
ATOM   2623  O   ARG A 170     -13.493 -11.899  29.775  1.00  0.960          O  
ATOM   2624  CB  ARG A 170     -15.866 -10.811  31.519  1.00  1.380          C  
ATOM   2625  CG  ARG A 170     -17.310 -10.253  31.514  1.00  1.380          C  
ATOM   2626  CD  ARG A 170     -17.389  -8.837  31.975  1.00  1.380          C  
ATOM   2627  NE  ARG A 170     -18.760  -8.341  31.944  1.00  1.380          N  
ATOM   2628  CZ  ARG A 170     -19.137  -7.084  32.267  1.00  1.380          C  
ATOM   2629  NH1 ARG A 170     -18.240  -6.202  32.662  1.00  1.380          N  
ATOM   2630  NH2 ARG A 170     -20.414  -6.742  32.187  1.00  1.380          N  
ATOM   2631  H   ARG A 170     -15.839 -11.145  28.777  1.00  1.180          H  
ATOM   2632  HA  ARG A 170     -14.779  -9.119  30.763  1.00  1.190          H  
ATOM   2633 1HB  ARG A 170     -15.918 -11.884  31.337  1.00  1.660          H  
ATOM   2634 2HB  ARG A 170     -15.453 -10.660  32.514  1.00  1.660          H  
ATOM   2635 1HG  ARG A 170     -17.716 -10.299  30.501  1.00  1.660          H  
ATOM   2636 2HG  ARG A 170     -17.930 -10.857  32.173  1.00  1.660          H  
ATOM   2637 1HD  ARG A 170     -17.013  -8.764  32.995  1.00  1.660          H  
ATOM   2638 2HD  ARG A 170     -16.794  -8.207  31.318  1.00  1.660          H  
ATOM   2639  HE  ARG A 170     -19.483  -8.987  31.649  1.00  1.660          H  
ATOM   2640 1HH1 ARG A 170     -17.269  -6.470  32.730  1.00  1.660          H  
ATOM   2641 2HH1 ARG A 170     -18.522  -5.261  32.902  1.00  1.660          H  
ATOM   2642 1HH2 ARG A 170     -21.102  -7.421  31.887  1.00  1.660          H  
ATOM   2643 2HH2 ARG A 170     -20.707  -5.806  32.426  1.00  1.660          H  
ATOM   2644  N   GLU A 171     -12.598 -10.289  31.061  1.00  0.950          N  
ATOM   2645  CA  GLU A 171     -11.272 -10.885  30.990  1.00  0.930          C  
ATOM   2646  C   GLU A 171     -10.583 -10.895  32.352  1.00  0.960          C  
ATOM   2647  O   GLU A 171     -10.583  -9.903  33.085  1.00  0.970          O  
ATOM   2648  CB  GLU A 171     -10.454 -10.100  29.957  1.00  1.310          C  
ATOM   2649  CG  GLU A 171      -9.094 -10.665  29.626  1.00  1.310          C  
ATOM   2650  CD  GLU A 171      -8.319  -9.806  28.615  1.00  1.310          C  
ATOM   2651  OE1 GLU A 171      -8.796  -8.769  28.232  1.00  1.310          O  
ATOM   2652  OE2 GLU A 171      -7.248 -10.233  28.213  1.00  1.310          O  
ATOM   2653  H   GLU A 171     -12.739  -9.411  31.571  1.00  1.140          H  
ATOM   2654  HA  GLU A 171     -11.363 -11.916  30.657  1.00  1.120          H  
ATOM   2655 1HB  GLU A 171     -11.017 -10.059  29.023  1.00  1.570          H  
ATOM   2656 2HB  GLU A 171     -10.333  -9.074  30.300  1.00  1.570          H  
ATOM   2657 1HG  GLU A 171      -8.507 -10.778  30.529  1.00  1.570          H  
ATOM   2658 2HG  GLU A 171      -9.246 -11.659  29.214  1.00  1.570          H  
ATOM   2659  N   PHE A 172     -10.019 -12.051  32.699  1.00  0.960          N  
ATOM   2660  CA  PHE A 172      -9.325 -12.255  33.961  1.00  0.970          C  
ATOM   2661  C   PHE A 172      -8.016 -13.033  33.884  1.00  0.970          C  
ATOM   2662  O   PHE A 172      -7.818 -13.904  33.029  1.00  0.960          O  
ATOM   2663  CB  PHE A 172     -10.189 -13.049  34.930  1.00  1.350          C  
ATOM   2664  CG  PHE A 172     -11.472 -12.444  35.372  1.00  1.350          C  
ATOM   2665  CD1 PHE A 172     -12.612 -12.466  34.574  1.00  1.350          C  
ATOM   2666  CD2 PHE A 172     -11.562 -11.911  36.636  1.00  1.350          C  
ATOM   2667  CE1 PHE A 172     -13.792 -11.954  35.031  1.00  1.350          C  
ATOM   2668  CE2 PHE A 172     -12.739 -11.408  37.101  1.00  1.350          C  
ATOM   2669  CZ  PHE A 172     -13.861 -11.426  36.297  1.00  1.350          C  
ATOM   2670  H   PHE A 172     -10.078 -12.823  32.043  1.00  1.150          H  
ATOM   2671  HA  PHE A 172      -9.109 -11.276  34.375  1.00  1.160          H  
ATOM   2672 1HB  PHE A 172     -10.389 -14.002  34.504  1.00  1.620          H  
ATOM   2673 2HB  PHE A 172      -9.596 -13.232  35.828  1.00  1.620          H  
ATOM   2674  HD1 PHE A 172     -12.562 -12.888  33.574  1.00  1.620          H  
ATOM   2675  HD2 PHE A 172     -10.674 -11.901  37.273  1.00  1.620          H  
ATOM   2676  HE1 PHE A 172     -14.674 -11.974  34.398  1.00  1.620          H  
ATOM   2677  HE2 PHE A 172     -12.791 -10.996  38.104  1.00  1.620          H  
ATOM   2678  HZ  PHE A 172     -14.800 -11.029  36.667  1.00  1.620          H  
ATOM   2679  N   VAL A 173      -7.160 -12.761  34.855  1.00  0.970          N  
ATOM   2680  CA  VAL A 173      -5.938 -13.535  35.073  1.00  0.980          C  
ATOM   2681  C   VAL A 173      -5.852 -14.048  36.501  1.00  1.010          C  
ATOM   2682  O   VAL A 173      -6.027 -13.302  37.465  1.00  1.010          O  
ATOM   2683  CB  VAL A 173      -4.648 -12.769  34.647  1.00  1.370          C  
ATOM   2684  CG1 VAL A 173      -3.408 -13.538  35.033  1.00  1.370          C  
ATOM   2685  CG2 VAL A 173      -4.621 -12.661  33.126  1.00  1.370          C  
ATOM   2686  H   VAL A 173      -7.426 -12.007  35.497  1.00  1.160          H  
ATOM   2687  HA  VAL A 173      -5.987 -14.407  34.426  1.00  1.180          H  
ATOM   2688  HB  VAL A 173      -4.622 -11.809  35.090  1.00  1.640          H  
ATOM   2689 1HG1 VAL A 173      -2.521 -13.001  34.692  1.00  1.640          H  
ATOM   2690 2HG1 VAL A 173      -3.354 -13.659  36.118  1.00  1.640          H  
ATOM   2691 3HG1 VAL A 173      -3.453 -14.515  34.557  1.00  1.640          H  
ATOM   2692 1HG2 VAL A 173      -3.721 -12.131  32.800  1.00  1.640          H  
ATOM   2693 2HG2 VAL A 173      -4.624 -13.665  32.705  1.00  1.640          H  
ATOM   2694 3HG2 VAL A 173      -5.481 -12.151  32.779  1.00  1.640          H  
ATOM   2695  N   PHE A 174      -5.614 -15.354  36.614  1.00  1.040          N  
ATOM   2696  CA  PHE A 174      -5.498 -16.054  37.890  1.00  1.070          C  
ATOM   2697  C   PHE A 174      -4.093 -16.643  38.101  1.00  1.090          C  
ATOM   2698  O   PHE A 174      -3.643 -17.536  37.371  1.00  1.090          O  
ATOM   2699  CB  PHE A 174      -6.544 -17.170  37.966  1.00  1.490          C  
ATOM   2700  CG  PHE A 174      -7.983 -16.699  37.975  1.00  1.490          C  
ATOM   2701  CD1 PHE A 174      -8.692 -16.521  36.779  1.00  1.490          C  
ATOM   2702  CD2 PHE A 174      -8.636 -16.447  39.175  1.00  1.490          C  
ATOM   2703  CE1 PHE A 174     -10.013 -16.101  36.799  1.00  1.490          C  
ATOM   2704  CE2 PHE A 174      -9.955 -16.023  39.194  1.00  1.490          C  
ATOM   2705  CZ  PHE A 174     -10.642 -15.850  38.003  1.00  1.490          C  
ATOM   2706  H   PHE A 174      -5.503 -15.877  35.743  1.00  1.250          H  
ATOM   2707  HA  PHE A 174      -5.693 -15.342  38.692  1.00  1.280          H  
ATOM   2708 1HB  PHE A 174      -6.420 -17.815  37.121  1.00  1.780          H  
ATOM   2709 2HB  PHE A 174      -6.375 -17.764  38.845  1.00  1.780          H  
ATOM   2710  HD1 PHE A 174      -8.191 -16.719  35.825  1.00  1.780          H  
ATOM   2711  HD2 PHE A 174      -8.100 -16.589  40.111  1.00  1.780          H  
ATOM   2712  HE1 PHE A 174     -10.559 -15.970  35.865  1.00  1.780          H  
ATOM   2713  HE2 PHE A 174     -10.452 -15.830  40.146  1.00  1.780          H  
ATOM   2714  HZ  PHE A 174     -11.681 -15.518  38.015  1.00  1.780          H  
ATOM   2715  N   LYS A 175      -3.408 -16.172  39.136  1.00  1.110          N  
ATOM   2716  CA  LYS A 175      -2.038 -16.613  39.444  1.00  1.130          C  
ATOM   2717  C   LYS A 175      -1.894 -17.135  40.870  1.00  1.170          C  
ATOM   2718  O   LYS A 175      -2.421 -16.560  41.811  1.00  1.200          O  
ATOM   2719  CB  LYS A 175      -1.065 -15.443  39.192  1.00  1.570          C  
ATOM   2720  CG  LYS A 175       0.406 -15.657  39.614  1.00  1.570          C  
ATOM   2721  CD  LYS A 175       1.276 -14.408  39.265  1.00  1.570          C  
ATOM   2722  CE  LYS A 175       2.671 -14.474  39.928  1.00  1.570          C  
ATOM   2723  NZ  LYS A 175       3.550 -13.276  39.589  1.00  1.570          N  
ATOM   2724  H   LYS A 175      -3.860 -15.438  39.698  1.00  1.330          H  
ATOM   2725  HA  LYS A 175      -1.776 -17.429  38.770  1.00  1.360          H  
ATOM   2726 1HB  LYS A 175      -1.054 -15.227  38.121  1.00  1.890          H  
ATOM   2727 2HB  LYS A 175      -1.429 -14.561  39.677  1.00  1.890          H  
ATOM   2728 1HG  LYS A 175       0.459 -15.820  40.696  1.00  1.890          H  
ATOM   2729 2HG  LYS A 175       0.807 -16.536  39.112  1.00  1.890          H  
ATOM   2730 1HD  LYS A 175       1.405 -14.337  38.180  1.00  1.890          H  
ATOM   2731 2HD  LYS A 175       0.767 -13.507  39.611  1.00  1.890          H  
ATOM   2732 1HE  LYS A 175       2.526 -14.497  41.004  1.00  1.890          H  
ATOM   2733 2HE  LYS A 175       3.180 -15.386  39.624  1.00  1.890          H  
ATOM   2734 1HZ  LYS A 175       4.431 -13.361  40.066  1.00  1.890          H  
ATOM   2735 2HZ  LYS A 175       3.753 -13.207  38.569  1.00  1.890          H  
ATOM   2736 3HZ  LYS A 175       3.104 -12.421  39.881  1.00  1.890          H  
ATOM   2737  N   ASN A 176      -1.163 -18.232  41.043  1.00  1.180          N  
ATOM   2738  CA  ASN A 176      -0.958 -18.807  42.377  1.00  1.220          C  
ATOM   2739  C   ASN A 176       0.509 -18.696  42.802  1.00  1.240          C  
ATOM   2740  O   ASN A 176       1.379 -19.341  42.210  1.00  1.250          O  
ATOM   2741  CB  ASN A 176      -1.462 -20.239  42.409  1.00  1.690          C  
ATOM   2742  CG  ASN A 176      -1.429 -20.871  43.782  1.00  1.690          C  
ATOM   2743  OD1 ASN A 176      -0.562 -20.597  44.619  1.00  1.690          O  
ATOM   2744  ND2 ASN A 176      -2.391 -21.714  44.023  1.00  1.690          N  
ATOM   2745  H   ASN A 176      -0.735 -18.678  40.243  1.00  1.420          H  
ATOM   2746  HA  ASN A 176      -1.539 -18.235  43.098  1.00  1.460          H  
ATOM   2747 1HB  ASN A 176      -2.492 -20.262  42.049  1.00  2.030          H  
ATOM   2748 2HB  ASN A 176      -0.865 -20.849  41.733  1.00  2.030          H  
ATOM   2749 1HD2 ASN A 176      -2.474 -22.180  44.927  1.00  2.030          H  
ATOM   2750 2HD2 ASN A 176      -3.083 -21.887  43.326  1.00  2.030          H  
ATOM   2751  N   LYS A 177       0.793 -17.817  43.767  1.00  1.240          N  
ATOM   2752  CA  LYS A 177       2.180 -17.581  44.169  1.00  1.260          C  
ATOM   2753  C   LYS A 177       2.341 -17.210  45.647  1.00  1.290          C  
ATOM   2754  O   LYS A 177       1.719 -16.279  46.161  1.00  1.290          O  
ATOM   2755  CB  LYS A 177       2.800 -16.520  43.239  1.00  1.760          C  
ATOM   2756  CG  LYS A 177       4.285 -16.114  43.489  1.00  1.760          C  
ATOM   2757  CD  LYS A 177       5.264 -17.265  43.177  1.00  1.760          C  
ATOM   2758  CE  LYS A 177       6.757 -16.828  43.175  1.00  1.760          C  
ATOM   2759  NZ  LYS A 177       7.303 -16.468  44.556  1.00  1.760          N  
ATOM   2760  H   LYS A 177       0.000 -17.351  44.224  1.00  1.490          H  
ATOM   2761  HA  LYS A 177       2.725 -18.511  44.016  1.00  1.510          H  
ATOM   2762 1HB  LYS A 177       2.745 -16.889  42.215  1.00  2.110          H  
ATOM   2763 2HB  LYS A 177       2.209 -15.621  43.274  1.00  2.110          H  
ATOM   2764 1HG  LYS A 177       4.530 -15.267  42.855  1.00  2.110          H  
ATOM   2765 2HG  LYS A 177       4.406 -15.804  44.522  1.00  2.110          H  
ATOM   2766 1HD  LYS A 177       5.154 -18.036  43.938  1.00  2.110          H  
ATOM   2767 2HD  LYS A 177       5.019 -17.700  42.210  1.00  2.110          H  
ATOM   2768 1HE  LYS A 177       7.343 -17.657  42.779  1.00  2.110          H  
ATOM   2769 2HE  LYS A 177       6.876 -15.969  42.516  1.00  2.110          H  
ATOM   2770 1HZ  LYS A 177       8.267 -16.216  44.488  1.00  2.110          H  
ATOM   2771 2HZ  LYS A 177       6.799 -15.690  44.987  1.00  2.110          H  
ATOM   2772 3HZ  LYS A 177       7.208 -17.244  45.230  1.00  2.110          H  
ATOM   2773  N   ASP A 178       3.227 -17.943  46.324  1.00  1.330          N  
ATOM   2774  CA  ASP A 178       3.579 -17.742  47.726  1.00  1.370          C  
ATOM   2775  C   ASP A 178       2.358 -17.750  48.630  1.00  1.390          C  
ATOM   2776  O   ASP A 178       2.254 -16.973  49.579  1.00  1.410          O  
ATOM   2777  CB  ASP A 178       4.341 -16.432  47.891  1.00  1.900          C  
ATOM   2778  CG  ASP A 178       5.618 -16.402  47.065  1.00  1.900          C  
ATOM   2779  OD1 ASP A 178       6.252 -17.436  46.857  1.00  1.900          O  
ATOM   2780  OD2 ASP A 178       5.955 -15.345  46.560  1.00  1.900          O  
ATOM   2781  H   ASP A 178       3.697 -18.692  45.833  1.00  1.600          H  
ATOM   2782  HA  ASP A 178       4.231 -18.560  48.034  1.00  1.640          H  
ATOM   2783 1HB  ASP A 178       3.707 -15.592  47.603  1.00  2.280          H  
ATOM   2784 2HB  ASP A 178       4.602 -16.296  48.941  1.00  2.280          H  
ATOM   2785  N   GLY A 179       1.424 -18.643  48.323  1.00  1.380          N  
ATOM   2786  CA  GLY A 179       0.201 -18.821  49.092  1.00  1.390          C  
ATOM   2787  C   GLY A 179      -0.970 -17.951  48.640  1.00  1.360          C  
ATOM   2788  O   GLY A 179      -2.110 -18.152  49.078  1.00  1.360          O  
ATOM   2789  H   GLY A 179       1.584 -19.253  47.533  1.00  1.660          H  
ATOM   2790 1HA  GLY A 179      -0.093 -19.869  49.031  1.00  1.670          H  
ATOM   2791 2HA  GLY A 179       0.413 -18.617  50.141  1.00  1.670          H  
ATOM   2792  N   PHE A 180      -0.732 -17.000  47.754  1.00  1.330          N  
ATOM   2793  CA  PHE A 180      -1.821 -16.140  47.335  1.00  1.300          C  
ATOM   2794  C   PHE A 180      -2.389 -16.414  45.966  1.00  1.260          C  
ATOM   2795  O   PHE A 180      -1.665 -16.685  45.004  1.00  1.250          O  
ATOM   2796  CB  PHE A 180      -1.372 -14.689  47.337  1.00  1.830          C  
ATOM   2797  CG  PHE A 180      -1.245 -14.058  48.636  1.00  1.830          C  
ATOM   2798  CD1 PHE A 180      -0.117 -14.192  49.410  1.00  1.830          C  
ATOM   2799  CD2 PHE A 180      -2.266 -13.273  49.078  1.00  1.830          C  
ATOM   2800  CE1 PHE A 180      -0.042 -13.550  50.626  1.00  1.830          C  
ATOM   2801  CE2 PHE A 180      -2.212 -12.628  50.267  1.00  1.830          C  
ATOM   2802  CZ  PHE A 180      -1.095 -12.765  51.057  1.00  1.830          C  
ATOM   2803  H   PHE A 180       0.205 -16.839  47.378  1.00  1.600          H  
ATOM   2804  HA  PHE A 180      -2.615 -16.250  48.059  1.00  1.560          H  
ATOM   2805 1HB  PHE A 180      -0.396 -14.662  46.885  1.00  2.200          H  
ATOM   2806 2HB  PHE A 180      -2.046 -14.092  46.720  1.00  2.200          H  
ATOM   2807  HD1 PHE A 180       0.719 -14.815  49.059  1.00  2.200          H  
ATOM   2808  HD2 PHE A 180      -3.131 -13.172  48.458  1.00  2.200          H  
ATOM   2809  HE1 PHE A 180       0.849 -13.660  51.245  1.00  2.200          H  
ATOM   2810  HE2 PHE A 180      -3.055 -12.007  50.589  1.00  2.200          H  
ATOM   2811  HZ  PHE A 180      -1.041 -12.254  52.016  1.00  2.200          H  
ATOM   2812  N   LEU A 181      -3.708 -16.271  45.861  1.00  1.250          N  
ATOM   2813  CA  LEU A 181      -4.339 -16.316  44.550  1.00  1.230          C  
ATOM   2814  C   LEU A 181      -4.557 -14.881  44.136  1.00  1.190          C  
ATOM   2815  O   LEU A 181      -5.286 -14.116  44.783  1.00  1.190          O  
ATOM   2816  CB  LEU A 181      -5.653 -17.141  44.509  1.00  1.730          C  
ATOM   2817  CG  LEU A 181      -6.481 -17.164  43.118  1.00  1.730          C  
ATOM   2818  CD1 LEU A 181      -5.645 -17.785  41.992  1.00  1.730          C  
ATOM   2819  CD2 LEU A 181      -7.794 -17.997  43.292  1.00  1.730          C  
ATOM   2820  H   LEU A 181      -4.245 -16.107  46.716  1.00  1.500          H  
ATOM   2821  HA  LEU A 181      -3.648 -16.773  43.852  1.00  1.480          H  
ATOM   2822 1HB  LEU A 181      -5.395 -18.170  44.731  1.00  2.080          H  
ATOM   2823 2HB  LEU A 181      -6.309 -16.776  45.277  1.00  2.080          H  
ATOM   2824  HG  LEU A 181      -6.732 -16.146  42.833  1.00  2.080          H  
ATOM   2825 1HD1 LEU A 181      -6.221 -17.788  41.084  1.00  2.080          H  
ATOM   2826 2HD1 LEU A 181      -4.753 -17.209  41.837  1.00  2.080          H  
ATOM   2827 3HD1 LEU A 181      -5.377 -18.800  42.247  1.00  2.080          H  
ATOM   2828 1HD2 LEU A 181      -8.356 -18.003  42.353  1.00  2.080          H  
ATOM   2829 2HD2 LEU A 181      -7.548 -19.019  43.564  1.00  2.080          H  
ATOM   2830 3HD2 LEU A 181      -8.408 -17.565  44.069  1.00  2.080          H  
ATOM   2831  N   TYR A 182      -3.873 -14.508  43.080  1.00  1.170          N  
ATOM   2832  CA  TYR A 182      -3.921 -13.159  42.582  1.00  1.150          C  
ATOM   2833  C   TYR A 182      -4.913 -13.125  41.464  1.00  1.120          C  
ATOM   2834  O   TYR A 182      -4.868 -13.956  40.547  1.00  1.110          O  
ATOM   2835  CB  TYR A 182      -2.553 -12.723  42.083  1.00  1.620          C  
ATOM   2836  CG  TYR A 182      -1.530 -12.650  43.155  1.00  1.620          C  
ATOM   2837  CD1 TYR A 182      -0.736 -13.749  43.407  1.00  1.620          C  
ATOM   2838  CD2 TYR A 182      -1.383 -11.499  43.895  1.00  1.620          C  
ATOM   2839  CE1 TYR A 182       0.201 -13.687  44.392  1.00  1.620          C  
ATOM   2840  CE2 TYR A 182      -0.438 -11.438  44.894  1.00  1.620          C  
ATOM   2841  CZ  TYR A 182       0.355 -12.532  45.141  1.00  1.620          C  
ATOM   2842  OH  TYR A 182       1.306 -12.493  46.136  1.00  1.620          O  
ATOM   2843  H   TYR A 182      -3.291 -15.208  42.623  1.00  1.400          H  
ATOM   2844  HA  TYR A 182      -4.261 -12.488  43.368  1.00  1.380          H  
ATOM   2845 1HB  TYR A 182      -2.213 -13.422  41.349  1.00  1.940          H  
ATOM   2846 2HB  TYR A 182      -2.629 -11.747  41.605  1.00  1.940          H  
ATOM   2847  HD1 TYR A 182      -0.859 -14.665  42.826  1.00  1.940          H  
ATOM   2848  HD2 TYR A 182      -2.013 -10.643  43.682  1.00  1.940          H  
ATOM   2849  HE1 TYR A 182       0.818 -14.547  44.599  1.00  1.940          H  
ATOM   2850  HE2 TYR A 182      -0.317 -10.530  45.484  1.00  1.940          H  
ATOM   2851  HH  TYR A 182       1.736 -13.359  46.200  1.00  1.940          H  
ATOM   2852  N   VAL A 183      -5.819 -12.168  41.525  1.00  1.110          N  
ATOM   2853  CA  VAL A 183      -6.825 -12.091  40.497  1.00  1.080          C  
ATOM   2854  C   VAL A 183      -6.836 -10.707  39.878  1.00  1.060          C  
ATOM   2855  O   VAL A 183      -6.967  -9.701  40.589  1.00  1.080          O  
ATOM   2856  CB  VAL A 183      -8.216 -12.414  41.068  1.00  1.520          C  
ATOM   2857  CG1 VAL A 183      -9.257 -12.386  39.932  1.00  1.520          C  
ATOM   2858  CG2 VAL A 183      -8.178 -13.766  41.816  1.00  1.520          C  
ATOM   2859  H   VAL A 183      -5.789 -11.504  42.306  1.00  1.330          H  
ATOM   2860  HA  VAL A 183      -6.597 -12.818  39.723  1.00  1.300          H  
ATOM   2861  HB  VAL A 183      -8.493 -11.637  41.756  1.00  1.830          H  
ATOM   2862 1HG1 VAL A 183     -10.244 -12.590  40.338  1.00  1.830          H  
ATOM   2863 2HG1 VAL A 183      -9.267 -11.415  39.447  1.00  1.830          H  
ATOM   2864 3HG1 VAL A 183      -9.004 -13.151  39.190  1.00  1.830          H  
ATOM   2865 1HG2 VAL A 183      -9.159 -13.991  42.231  1.00  1.830          H  
ATOM   2866 2HG2 VAL A 183      -7.888 -14.539  41.125  1.00  1.830          H  
ATOM   2867 3HG2 VAL A 183      -7.453 -13.721  42.632  1.00  1.830          H  
ATOM   2868  N   TYR A 184      -6.740 -10.685  38.554  1.00  1.020          N  
ATOM   2869  CA  TYR A 184      -6.795  -9.478  37.733  1.00  1.010          C  
ATOM   2870  C   TYR A 184      -8.078  -9.470  36.924  1.00  1.000          C  
ATOM   2871  O   TYR A 184      -8.543 -10.543  36.540  1.00  1.000          O  
ATOM   2872  CB  TYR A 184      -5.617  -9.427  36.791  1.00  1.420          C  
ATOM   2873  CG  TYR A 184      -4.315  -9.159  37.409  1.00  1.420          C  
ATOM   2874  CD1 TYR A 184      -3.545 -10.158  37.998  1.00  1.420          C  
ATOM   2875  CD2 TYR A 184      -3.863  -7.886  37.348  1.00  1.420          C  
ATOM   2876  CE1 TYR A 184      -2.313  -9.821  38.536  1.00  1.420          C  
ATOM   2877  CE2 TYR A 184      -2.670  -7.552  37.853  1.00  1.420          C  
ATOM   2878  CZ  TYR A 184      -1.881  -8.488  38.456  1.00  1.420          C  
ATOM   2879  OH  TYR A 184      -0.643  -8.105  38.942  1.00  1.420          O  
ATOM   2880  H   TYR A 184      -6.593 -11.597  38.109  1.00  1.220          H  
ATOM   2881  HA  TYR A 184      -6.796  -8.611  38.384  1.00  1.210          H  
ATOM   2882 1HB  TYR A 184      -5.564 -10.345  36.274  1.00  1.700          H  
ATOM   2883 2HB  TYR A 184      -5.788  -8.667  36.076  1.00  1.700          H  
ATOM   2884  HD1 TYR A 184      -3.906 -11.191  38.035  1.00  1.700          H  
ATOM   2885  HD2 TYR A 184      -4.465  -7.128  36.865  1.00  1.700          H  
ATOM   2886  HE1 TYR A 184      -1.688 -10.582  39.001  1.00  1.700          H  
ATOM   2887  HE2 TYR A 184      -2.330  -6.527  37.770  1.00  1.700          H  
ATOM   2888  HH  TYR A 184      -0.405  -7.221  38.556  1.00  1.700          H  
ATOM   2889  N   LYS A 185      -8.614  -8.278  36.634  1.00  0.990          N  
ATOM   2890  CA  LYS A 185      -9.850  -8.128  35.856  1.00  0.980          C  
ATOM   2891  C   LYS A 185      -9.905  -6.913  34.914  1.00  0.960          C  
ATOM   2892  O   LYS A 185      -9.323  -5.852  35.181  1.00  0.960          O  
ATOM   2893  CB  LYS A 185     -11.033  -8.031  36.825  1.00  1.380          C  
ATOM   2894  CG  LYS A 185     -12.444  -7.889  36.202  1.00  1.380          C  
ATOM   2895  CD  LYS A 185     -13.531  -7.839  37.266  1.00  1.380          C  
ATOM   2896  CE  LYS A 185     -14.908  -7.693  36.632  1.00  1.380          C  
ATOM   2897  NZ  LYS A 185     -15.993  -7.615  37.660  1.00  1.380          N  
ATOM   2898  H   LYS A 185      -8.144  -7.445  36.995  1.00  1.190          H  
ATOM   2899  HA  LYS A 185      -9.971  -9.022  35.248  1.00  1.180          H  
ATOM   2900 1HB  LYS A 185     -11.035  -8.921  37.437  1.00  1.650          H  
ATOM   2901 2HB  LYS A 185     -10.881  -7.184  37.470  1.00  1.650          H  
ATOM   2902 1HG  LYS A 185     -12.526  -6.956  35.657  1.00  1.650          H  
ATOM   2903 2HG  LYS A 185     -12.631  -8.718  35.512  1.00  1.650          H  
ATOM   2904 1HD  LYS A 185     -13.510  -8.736  37.869  1.00  1.650          H  
ATOM   2905 2HD  LYS A 185     -13.350  -6.985  37.918  1.00  1.650          H  
ATOM   2906 1HE  LYS A 185     -14.927  -6.786  36.028  1.00  1.650          H  
ATOM   2907 2HE  LYS A 185     -15.095  -8.550  35.983  1.00  1.650          H  
ATOM   2908 1HZ  LYS A 185     -16.888  -7.518  37.200  1.00  1.650          H  
ATOM   2909 2HZ  LYS A 185     -15.995  -8.456  38.219  1.00  1.650          H  
ATOM   2910 3HZ  LYS A 185     -15.838  -6.815  38.259  1.00  1.650          H  
ATOM   2911  N   GLY A 186     -10.693  -7.056  33.844  1.00  0.940          N  
ATOM   2912  CA  GLY A 186     -11.011  -5.963  32.927  1.00  0.930          C  
ATOM   2913  C   GLY A 186     -12.186  -6.343  32.024  1.00  0.950          C  
ATOM   2914  O   GLY A 186     -12.753  -7.439  32.152  1.00  0.990          O  
ATOM   2915  H   GLY A 186     -11.045  -7.998  33.646  1.00  1.130          H  
ATOM   2916 1HA  GLY A 186     -11.259  -5.068  33.497  1.00  1.120          H  
ATOM   2917 2HA  GLY A 186     -10.140  -5.726  32.318  1.00  1.120          H  
ATOM   2918  N   TYR A 187     -12.591  -5.423  31.140  1.00  0.950          N  
ATOM   2919  CA  TYR A 187     -13.719  -5.703  30.252  1.00  1.010          C  
ATOM   2920  C   TYR A 187     -13.714  -4.864  28.973  1.00  0.990          C  
ATOM   2921  O   TYR A 187     -13.052  -3.823  28.891  1.00  1.000          O  
ATOM   2922  CB  TYR A 187     -15.047  -5.498  30.985  1.00  1.390          C  
ATOM   2923  CG  TYR A 187     -15.296  -4.083  31.410  1.00  1.390          C  
ATOM   2924  CD1 TYR A 187     -15.993  -3.222  30.571  1.00  1.390          C  
ATOM   2925  CD2 TYR A 187     -14.828  -3.640  32.634  1.00  1.390          C  
ATOM   2926  CE1 TYR A 187     -16.215  -1.922  30.957  1.00  1.390          C  
ATOM   2927  CE2 TYR A 187     -15.051  -2.341  33.020  1.00  1.390          C  
ATOM   2928  CZ  TYR A 187     -15.741  -1.481  32.188  1.00  1.390          C  
ATOM   2929  OH  TYR A 187     -15.960  -0.180  32.580  1.00  1.390          O  
ATOM   2930  H   TYR A 187     -12.114  -4.533  31.074  1.00  1.140          H  
ATOM   2931  HA  TYR A 187     -13.650  -6.745  29.947  1.00  1.210          H  
ATOM   2932 1HB  TYR A 187     -15.870  -5.812  30.338  1.00  1.670          H  
ATOM   2933 2HB  TYR A 187     -15.074  -6.131  31.869  1.00  1.670          H  
ATOM   2934  HD1 TYR A 187     -16.360  -3.573  29.606  1.00  1.670          H  
ATOM   2935  HD2 TYR A 187     -14.283  -4.318  33.289  1.00  1.670          H  
ATOM   2936  HE1 TYR A 187     -16.759  -1.244  30.300  1.00  1.670          H  
ATOM   2937  HE2 TYR A 187     -14.682  -1.987  33.983  1.00  1.670          H  
ATOM   2938  HH  TYR A 187     -16.449   0.282  31.896  1.00  1.670          H  
ATOM   2939  N   GLN A 188     -14.510  -5.315  27.996  1.00  0.980          N  
ATOM   2940  CA  GLN A 188     -14.702  -4.611  26.725  1.00  0.980          C  
ATOM   2941  C   GLN A 188     -16.147  -4.751  26.158  1.00  1.000          C  
ATOM   2942  O   GLN A 188     -16.744  -5.832  26.183  1.00  1.000          O  
ATOM   2943  CB  GLN A 188     -13.714  -5.146  25.674  1.00  1.370          C  
ATOM   2944  CG  GLN A 188     -13.746  -4.444  24.314  1.00  1.370          C  
ATOM   2945  CD  GLN A 188     -12.817  -5.071  23.328  1.00  1.370          C  
ATOM   2946  OE1 GLN A 188     -11.888  -5.804  23.695  1.00  1.370          O  
ATOM   2947  NE2 GLN A 188     -13.042  -4.779  22.052  1.00  1.370          N  
ATOM   2948  H   GLN A 188     -14.972  -6.212  28.167  1.00  1.180          H  
ATOM   2949  HA  GLN A 188     -14.467  -3.571  26.916  1.00  1.180          H  
ATOM   2950 1HB  GLN A 188     -12.699  -5.072  26.066  1.00  1.650          H  
ATOM   2951 2HB  GLN A 188     -13.906  -6.181  25.487  1.00  1.650          H  
ATOM   2952 1HG  GLN A 188     -14.747  -4.473  23.889  1.00  1.650          H  
ATOM   2953 2HG  GLN A 188     -13.420  -3.418  24.444  1.00  1.650          H  
ATOM   2954 1HE2 GLN A 188     -12.449  -5.149  21.333  1.00  1.650          H  
ATOM   2955 2HE2 GLN A 188     -13.801  -4.172  21.800  1.00  1.650          H  
ATOM   2956  N   PRO A 189     -16.756  -3.674  25.622  1.00  1.030          N  
ATOM   2957  CA  PRO A 189     -18.072  -3.644  24.965  1.00  1.070          C  
ATOM   2958  C   PRO A 189     -18.071  -4.163  23.513  1.00  1.120          C  
ATOM   2959  O   PRO A 189     -18.071  -3.368  22.566  1.00  1.410          O  
ATOM   2960  CB  PRO A 189     -18.434  -2.155  25.029  1.00  1.600          C  
ATOM   2961  CG  PRO A 189     -17.114  -1.437  24.968  1.00  1.600          C  
ATOM   2962  CD  PRO A 189     -16.145  -2.318  25.748  1.00  1.600          C  
ATOM   2963  HA  PRO A 189     -18.782  -4.236  25.565  1.00  1.280          H  
ATOM   2964 1HB  PRO A 189     -19.103  -1.898  24.192  1.00  1.930          H  
ATOM   2965 2HB  PRO A 189     -18.993  -1.949  25.952  1.00  1.930          H  
ATOM   2966 1HG  PRO A 189     -16.814  -1.307  23.915  1.00  1.930          H  
ATOM   2967 2HG  PRO A 189     -17.212  -0.425  25.395  1.00  1.930          H  
ATOM   2968 1HD  PRO A 189     -15.176  -2.248  25.265  1.00  1.930          H  
ATOM   2969 2HD  PRO A 189     -16.113  -1.998  26.804  1.00  1.930          H  
ATOM   2970  N   ILE A 190     -18.014  -5.477  23.366  1.00  1.020          N  
ATOM   2971  CA  ILE A 190     -17.901  -6.173  22.072  1.00  1.050          C  
ATOM   2972  C   ILE A 190     -19.241  -6.515  21.364  1.00  1.100          C  
ATOM   2973  O   ILE A 190     -20.174  -6.905  22.024  1.00  1.360          O  
ATOM   2974  CB  ILE A 190     -17.130  -7.510  22.280  1.00  1.460          C  
ATOM   2975  CG1 ILE A 190     -17.942  -8.508  23.270  1.00  1.460          C  
ATOM   2976  CG2 ILE A 190     -15.761  -7.197  22.872  1.00  1.460          C  
ATOM   2977  CD1 ILE A 190     -17.486  -9.983  23.331  1.00  1.460          C  
ATOM   2978  H   ILE A 190     -18.006  -6.015  24.234  1.00  1.220          H  
ATOM   2979  HA  ILE A 190     -17.326  -5.534  21.404  1.00  1.260          H  
ATOM   2980  HB  ILE A 190     -16.971  -7.974  21.372  1.00  1.750          H  
ATOM   2981 1HG1 ILE A 190     -17.859  -8.094  24.254  1.00  1.750          H  
ATOM   2982 2HG1 ILE A 190     -18.976  -8.552  23.008  1.00  1.750          H  
ATOM   2983 1HG2 ILE A 190     -15.190  -8.102  23.003  1.00  1.750          H  
ATOM   2984 2HG2 ILE A 190     -15.233  -6.541  22.193  1.00  1.750          H  
ATOM   2985 3HG2 ILE A 190     -15.877  -6.708  23.832  1.00  1.750          H  
ATOM   2986 1HD1 ILE A 190     -18.111 -10.506  24.059  1.00  1.750          H  
ATOM   2987 2HD1 ILE A 190     -17.605 -10.441  22.383  1.00  1.750          H  
ATOM   2988 3HD1 ILE A 190     -16.475 -10.084  23.609  1.00  1.750          H  
ATOM   2989  N   ASP A 191     -19.346  -6.344  20.028  1.00  1.160          N  
ATOM   2990  CA  ASP A 191     -20.539  -6.796  19.255  1.00  1.220          C  
ATOM   2991  C   ASP A 191     -20.153  -8.092  18.517  1.00  1.170          C  
ATOM   2992  O   ASP A 191     -19.668  -8.052  17.384  1.00  1.360          O  
ATOM   2993  CB  ASP A 191     -20.988  -5.736  18.233  1.00  1.680          C  
ATOM   2994  CG  ASP A 191     -21.608  -4.462  18.849  1.00  1.680          C  
ATOM   2995  OD1 ASP A 191     -22.513  -4.573  19.665  1.00  1.680          O  
ATOM   2996  OD2 ASP A 191     -21.195  -3.394  18.478  1.00  1.680          O  
ATOM   2997  H   ASP A 191     -18.566  -5.945  19.529  1.00  1.390          H  
ATOM   2998  HA  ASP A 191     -21.359  -7.018  19.943  1.00  1.460          H  
ATOM   2999 1HB  ASP A 191     -20.134  -5.442  17.624  1.00  2.020          H  
ATOM   3000 2HB  ASP A 191     -21.718  -6.181  17.562  1.00  2.020          H  
ATOM   3001  N   VAL A 192     -20.315  -9.237  19.170  1.00  1.200          N  
ATOM   3002  CA  VAL A 192     -19.695 -10.478  18.683  1.00  1.140          C  
ATOM   3003  C   VAL A 192     -20.508 -11.714  18.442  1.00  1.170          C  
ATOM   3004  O   VAL A 192     -21.314 -12.139  19.271  1.00  1.160          O  
ATOM   3005  CB  VAL A 192     -18.599 -10.857  19.675  1.00  1.620          C  
ATOM   3006  CG1 VAL A 192     -17.935 -12.227  19.386  1.00  1.620          C  
ATOM   3007  CG2 VAL A 192     -17.591  -9.839  19.587  1.00  1.620          C  
ATOM   3008  H   VAL A 192     -20.827  -9.217  20.066  1.00  1.440          H  
ATOM   3009  HA  VAL A 192     -19.217 -10.233  17.735  1.00  1.370          H  
ATOM   3010  HB  VAL A 192     -19.025 -10.881  20.667  1.00  1.940          H  
ATOM   3011 1HG1 VAL A 192     -17.157 -12.400  20.130  1.00  1.940          H  
ATOM   3012 2HG1 VAL A 192     -18.661 -13.034  19.456  1.00  1.940          H  
ATOM   3013 3HG1 VAL A 192     -17.485 -12.227  18.393  1.00  1.940          H  
ATOM   3014 1HG2 VAL A 192     -16.858 -10.065  20.298  1.00  1.940          H  
ATOM   3015 2HG2 VAL A 192     -17.160  -9.820  18.588  1.00  1.940          H  
ATOM   3016 3HG2 VAL A 192     -18.013  -8.899  19.800  1.00  1.940          H  
ATOM   3017  N   VAL A 193     -20.258 -12.324  17.292  1.00  1.240          N  
ATOM   3018  CA  VAL A 193     -20.877 -13.584  16.979  1.00  1.290          C  
ATOM   3019  C   VAL A 193     -19.819 -14.691  16.848  1.00  1.390          C  
ATOM   3020  O   VAL A 193     -19.067 -14.755  15.875  1.00  1.960          O  
ATOM   3021  CB  VAL A 193     -21.698 -13.470  15.681  1.00  1.790          C  
ATOM   3022  CG1 VAL A 193     -22.348 -14.819  15.334  1.00  1.790          C  
ATOM   3023  CG2 VAL A 193     -22.768 -12.400  15.871  1.00  1.790          C  
ATOM   3024  H   VAL A 193     -19.602 -11.898  16.646  1.00  1.490          H  
ATOM   3025  HA  VAL A 193     -21.556 -13.853  17.788  1.00  1.550          H  
ATOM   3026  HB  VAL A 193     -21.040 -13.196  14.856  1.00  2.140          H  
ATOM   3027 1HG1 VAL A 193     -22.921 -14.715  14.415  1.00  2.140          H  
ATOM   3028 2HG1 VAL A 193     -21.580 -15.577  15.187  1.00  2.140          H  
ATOM   3029 3HG1 VAL A 193     -23.011 -15.125  16.141  1.00  2.140          H  
ATOM   3030 1HG2 VAL A 193     -23.354 -12.303  14.959  1.00  2.140          H  
ATOM   3031 2HG2 VAL A 193     -23.417 -12.693  16.691  1.00  2.140          H  
ATOM   3032 3HG2 VAL A 193     -22.303 -11.444  16.098  1.00  2.140          H  
ATOM   3033  N   ARG A 194     -19.836 -15.566  17.840  1.00  1.260          N  
ATOM   3034  CA  ARG A 194     -19.007 -16.763  18.000  1.00  1.270          C  
ATOM   3035  C   ARG A 194     -17.461 -16.726  17.952  1.00  1.360          C  
ATOM   3036  O   ARG A 194     -16.871 -17.578  17.280  1.00  2.170          O  
ATOM   3037  CB  ARG A 194     -19.457 -17.781  16.960  1.00  1.770          C  
ATOM   3038  CG  ARG A 194     -20.906 -18.218  17.089  1.00  1.770          C  
ATOM   3039  CD  ARG A 194     -21.263 -19.235  16.080  1.00  1.770          C  
ATOM   3040  NE  ARG A 194     -22.661 -19.647  16.199  1.00  1.770          N  
ATOM   3041  CZ  ARG A 194     -23.295 -20.506  15.370  1.00  1.770          C  
ATOM   3042  NH1 ARG A 194     -22.654 -21.051  14.353  1.00  1.770          N  
ATOM   3043  NH2 ARG A 194     -24.569 -20.801  15.581  1.00  1.770          N  
ATOM   3044  H   ARG A 194     -20.509 -15.375  18.570  1.00  1.510          H  
ATOM   3045  HA  ARG A 194     -19.267 -17.171  18.977  1.00  1.520          H  
ATOM   3046 1HB  ARG A 194     -19.311 -17.378  15.958  1.00  2.130          H  
ATOM   3047 2HB  ARG A 194     -18.850 -18.682  17.042  1.00  2.130          H  
ATOM   3048 1HG  ARG A 194     -21.067 -18.647  18.076  1.00  2.130          H  
ATOM   3049 2HG  ARG A 194     -21.561 -17.363  16.953  1.00  2.130          H  
ATOM   3050 1HD  ARG A 194     -21.108 -18.816  15.086  1.00  2.130          H  
ATOM   3051 2HD  ARG A 194     -20.630 -20.113  16.214  1.00  2.130          H  
ATOM   3052  HE  ARG A 194     -23.196 -19.255  16.964  1.00  2.130          H  
ATOM   3053 1HH1 ARG A 194     -21.684 -20.831  14.186  1.00  2.130          H  
ATOM   3054 2HH1 ARG A 194     -23.134 -21.691  13.736  1.00  2.130          H  
ATOM   3055 1HH2 ARG A 194     -25.063 -20.384  16.359  1.00  2.130          H  
ATOM   3056 2HH2 ARG A 194     -25.051 -21.441  14.966  1.00  2.130          H  
ATOM   3057  N   ASP A 195     -16.788 -15.800  18.627  1.00  1.120          N  
ATOM   3058  CA  ASP A 195     -15.319 -15.883  18.656  1.00  1.070          C  
ATOM   3059  C   ASP A 195     -14.757 -15.010  19.777  1.00  1.010          C  
ATOM   3060  O   ASP A 195     -15.508 -14.312  20.451  1.00  1.030          O  
ATOM   3061  CB  ASP A 195     -14.712 -15.497  17.286  1.00  1.520          C  
ATOM   3062  CG  ASP A 195     -13.337 -16.213  16.977  1.00  1.520          C  
ATOM   3063  OD1 ASP A 195     -12.636 -16.559  17.926  1.00  1.520          O  
ATOM   3064  OD2 ASP A 195     -13.024 -16.407  15.827  1.00  1.520          O  
ATOM   3065  H   ASP A 195     -17.277 -15.085  19.144  1.00  1.340          H  
ATOM   3066  HA  ASP A 195     -15.036 -16.916  18.865  1.00  1.280          H  
ATOM   3067 1HB  ASP A 195     -15.413 -15.725  16.482  1.00  1.820          H  
ATOM   3068 2HB  ASP A 195     -14.546 -14.418  17.266  1.00  1.820          H  
ATOM   3069  N   LEU A 196     -13.443 -15.022  19.941  1.00  1.030          N  
ATOM   3070  CA  LEU A 196     -12.745 -14.170  20.896  1.00  0.980          C  
ATOM   3071  C   LEU A 196     -12.123 -13.018  20.094  1.00  0.950          C  
ATOM   3072  O   LEU A 196     -11.193 -13.251  19.327  1.00  0.990          O  
ATOM   3073  CB  LEU A 196     -11.652 -14.984  21.619  1.00  1.390          C  
ATOM   3074  CG  LEU A 196     -10.752 -14.249  22.666  1.00  1.390          C  
ATOM   3075  CD1 LEU A 196     -11.605 -13.700  23.831  1.00  1.390          C  
ATOM   3076  CD2 LEU A 196      -9.704 -15.257  23.203  1.00  1.390          C  
ATOM   3077  H   LEU A 196     -12.904 -15.653  19.346  1.00  1.240          H  
ATOM   3078  HA  LEU A 196     -13.451 -13.822  21.636  1.00  1.180          H  
ATOM   3079 1HB  LEU A 196     -12.119 -15.810  22.122  1.00  1.670          H  
ATOM   3080 2HB  LEU A 196     -10.987 -15.398  20.859  1.00  1.670          H  
ATOM   3081  HG  LEU A 196     -10.241 -13.406  22.184  1.00  1.670          H  
ATOM   3082 1HD1 LEU A 196     -10.952 -13.197  24.546  1.00  1.670          H  
ATOM   3083 2HD1 LEU A 196     -12.331 -12.990  23.462  1.00  1.670          H  
ATOM   3084 3HD1 LEU A 196     -12.118 -14.514  24.325  1.00  1.670          H  
ATOM   3085 1HD2 LEU A 196      -9.054 -14.765  23.929  1.00  1.670          H  
ATOM   3086 2HD2 LEU A 196     -10.213 -16.091  23.681  1.00  1.670          H  
ATOM   3087 3HD2 LEU A 196      -9.101 -15.630  22.372  1.00  1.670          H  
ATOM   3088  N   PRO A 197     -12.618 -11.775  20.186  1.00  0.940          N  
ATOM   3089  CA  PRO A 197     -12.141 -10.649  19.404  1.00  0.920          C  
ATOM   3090  C   PRO A 197     -10.680 -10.351  19.641  1.00  0.890          C  
ATOM   3091  O   PRO A 197     -10.212 -10.443  20.781  1.00  0.870          O  
ATOM   3092  CB  PRO A 197     -12.993  -9.497  19.929  1.00  1.380          C  
ATOM   3093  CG  PRO A 197     -14.194 -10.148  20.469  1.00  1.380          C  
ATOM   3094  CD  PRO A 197     -13.738 -11.443  21.068  1.00  1.380          C  
ATOM   3095  HA  PRO A 197     -12.332 -10.837  18.337  1.00  1.100          H  
ATOM   3096 1HB  PRO A 197     -12.441  -8.926  20.673  1.00  1.660          H  
ATOM   3097 2HB  PRO A 197     -13.221  -8.801  19.107  1.00  1.660          H  
ATOM   3098 1HG  PRO A 197     -14.721  -9.499  21.172  1.00  1.660          H  
ATOM   3099 2HG  PRO A 197     -14.844 -10.329  19.620  1.00  1.660          H  
ATOM   3100 1HD  PRO A 197     -13.403 -11.309  22.107  1.00  1.660          H  
ATOM   3101 2HD  PRO A 197     -14.571 -12.139  20.973  1.00  1.660          H  
ATOM   3102  N   SER A 198      -9.991  -9.925  18.592  1.00  0.890          N  
ATOM   3103  CA  SER A 198      -8.609  -9.506  18.719  1.00  0.860          C  
ATOM   3104  C   SER A 198      -8.579  -8.111  19.312  1.00  0.820          C  
ATOM   3105  O   SER A 198      -9.559  -7.365  19.202  1.00  0.830          O  
ATOM   3106  CB  SER A 198      -7.935  -9.522  17.361  1.00  1.220          C  
ATOM   3107  OG  SER A 198      -8.498  -8.564  16.505  1.00  1.220          O  
ATOM   3108  H   SER A 198     -10.424  -9.875  17.681  1.00  1.070          H  
ATOM   3109  HA  SER A 198      -8.084 -10.185  19.394  1.00  1.030          H  
ATOM   3110 1HB  SER A 198      -6.875  -9.310  17.486  1.00  1.460          H  
ATOM   3111 2HB  SER A 198      -8.024 -10.513  16.919  1.00  1.460          H  
ATOM   3112  HG  SER A 198      -8.010  -8.624  15.679  1.00  1.460          H  
ATOM   3113  N   GLY A 199      -7.448  -7.728  19.885  1.00  0.820          N  
ATOM   3114  CA  GLY A 199      -7.301  -6.374  20.400  1.00  0.790          C  
ATOM   3115  C   GLY A 199      -6.559  -6.358  21.720  1.00  0.770          C  
ATOM   3116  O   GLY A 199      -6.443  -7.367  22.397  1.00  1.080          O  
ATOM   3117  H   GLY A 199      -6.679  -8.402  19.995  1.00  0.980          H  
ATOM   3118 1HA  GLY A 199      -6.767  -5.766  19.671  1.00  0.950          H  
ATOM   3119 2HA  GLY A 199      -8.285  -5.927  20.533  1.00  0.950          H  
ATOM   3120  N   PHE A 200      -6.054  -5.197  22.099  1.00  0.820          N  
ATOM   3121  CA  PHE A 200      -5.280  -5.072  23.325  1.00  0.770          C  
ATOM   3122  C   PHE A 200      -6.017  -4.327  24.422  1.00  0.780          C  
ATOM   3123  O   PHE A 200      -6.687  -3.328  24.156  1.00  0.790          O  
ATOM   3124  CB  PHE A 200      -3.968  -4.314  23.039  1.00  1.100          C  
ATOM   3125  CG  PHE A 200      -3.049  -4.148  24.247  1.00  1.100          C  
ATOM   3126  CD1 PHE A 200      -2.179  -5.158  24.619  1.00  1.100          C  
ATOM   3127  CD2 PHE A 200      -3.063  -2.988  25.019  1.00  1.100          C  
ATOM   3128  CE1 PHE A 200      -1.368  -5.013  25.698  1.00  1.100          C  
ATOM   3129  CE2 PHE A 200      -2.240  -2.867  26.113  1.00  1.100          C  
ATOM   3130  CZ  PHE A 200      -1.398  -3.876  26.444  1.00  1.100          C  
ATOM   3131  H   PHE A 200      -6.197  -4.384  21.518  1.00  0.980          H  
ATOM   3132  HA  PHE A 200      -5.047  -6.069  23.691  1.00  0.920          H  
ATOM   3133 1HB  PHE A 200      -3.416  -4.817  22.259  1.00  1.320          H  
ATOM   3134 2HB  PHE A 200      -4.208  -3.321  22.670  1.00  1.320          H  
ATOM   3135  HD1 PHE A 200      -2.147  -6.080  24.046  1.00  1.320          H  
ATOM   3136  HD2 PHE A 200      -3.739  -2.169  24.758  1.00  1.320          H  
ATOM   3137  HE1 PHE A 200      -0.707  -5.804  25.969  1.00  1.320          H  
ATOM   3138  HE2 PHE A 200      -2.264  -1.960  26.721  1.00  1.320          H  
ATOM   3139  HZ  PHE A 200      -0.755  -3.774  27.306  1.00  1.320          H  
ATOM   3140  N   ASN A 201      -5.864  -4.800  25.653  1.00  0.780          N  
ATOM   3141  CA  ASN A 201      -6.343  -4.083  26.824  1.00  0.800          C  
ATOM   3142  C   ASN A 201      -5.420  -4.449  27.978  1.00  0.800          C  
ATOM   3143  O   ASN A 201      -4.607  -5.365  27.850  1.00  0.790          O  
ATOM   3144  CB  ASN A 201      -7.795  -4.448  27.131  1.00  1.110          C  
ATOM   3145  CG  ASN A 201      -8.564  -3.367  27.880  1.00  1.110          C  
ATOM   3146  OD1 ASN A 201      -7.961  -2.556  28.599  1.00  1.110          O  
ATOM   3147  ND2 ASN A 201      -9.867  -3.363  27.739  1.00  1.110          N  
ATOM   3148  H   ASN A 201      -5.356  -5.665  25.779  1.00  0.940          H  
ATOM   3149  HA  ASN A 201      -6.257  -3.008  26.654  1.00  0.960          H  
ATOM   3150 1HB  ASN A 201      -8.319  -4.659  26.196  1.00  1.330          H  
ATOM   3151 2HB  ASN A 201      -7.816  -5.365  27.727  1.00  1.330          H  
ATOM   3152 1HD2 ASN A 201     -10.427  -2.680  28.218  1.00  1.330          H  
ATOM   3153 2HD2 ASN A 201     -10.309  -4.052  27.164  1.00  1.330          H  
ATOM   3154  N   THR A 202      -5.651  -3.868  29.147  1.00  0.810          N  
ATOM   3155  CA  THR A 202      -4.813  -4.163  30.305  1.00  0.820          C  
ATOM   3156  C   THR A 202      -5.682  -4.464  31.529  1.00  0.840          C  
ATOM   3157  O   THR A 202      -6.578  -3.683  31.859  1.00  0.860          O  
ATOM   3158  CB  THR A 202      -3.880  -2.970  30.623  1.00  1.140          C  
ATOM   3159  OG1 THR A 202      -3.090  -2.637  29.461  1.00  1.140          O  
ATOM   3160  CG2 THR A 202      -2.921  -3.400  31.727  1.00  1.140          C  
ATOM   3161  H   THR A 202      -6.371  -3.154  29.197  1.00  0.970          H  
ATOM   3162  HA  THR A 202      -4.207  -5.039  30.089  1.00  0.980          H  
ATOM   3163  HB  THR A 202      -4.466  -2.106  30.936  1.00  1.370          H  
ATOM   3164  HG1 THR A 202      -2.805  -1.682  29.481  1.00  1.370          H  
ATOM   3165 1HG2 THR A 202      -2.260  -2.600  31.962  1.00  1.370          H  
ATOM   3166 2HG2 THR A 202      -3.467  -3.672  32.616  1.00  1.370          H  
ATOM   3167 3HG2 THR A 202      -2.347  -4.251  31.393  1.00  1.370          H  
ATOM   3168  N   LEU A 203      -5.376  -5.545  32.237  1.00  0.850          N  
ATOM   3169  CA  LEU A 203      -6.144  -5.911  33.431  1.00  0.880          C  
ATOM   3170  C   LEU A 203      -5.586  -5.284  34.706  1.00  0.900          C  
ATOM   3171  O   LEU A 203      -4.363  -5.201  34.902  1.00  0.890          O  
ATOM   3172  CB  LEU A 203      -6.114  -7.412  33.609  1.00  1.220          C  
ATOM   3173  CG  LEU A 203      -6.567  -8.247  32.439  1.00  1.220          C  
ATOM   3174  CD1 LEU A 203      -6.341  -9.659  32.776  1.00  1.220          C  
ATOM   3175  CD2 LEU A 203      -7.988  -8.023  32.151  1.00  1.220          C  
ATOM   3176  H   LEU A 203      -4.623  -6.144  31.882  1.00  1.020          H  
ATOM   3177  HA  LEU A 203      -7.170  -5.560  33.315  1.00  1.060          H  
ATOM   3178 1HB  LEU A 203      -5.132  -7.709  33.888  1.00  1.460          H  
ATOM   3179 2HB  LEU A 203      -6.790  -7.640  34.421  1.00  1.460          H  
ATOM   3180  HG  LEU A 203      -5.972  -7.996  31.557  1.00  1.460          H  
ATOM   3181 1HD1 LEU A 203      -6.645 -10.280  31.935  1.00  1.460          H  
ATOM   3182 2HD1 LEU A 203      -5.280  -9.805  32.976  1.00  1.460          H  
ATOM   3183 3HD1 LEU A 203      -6.923  -9.928  33.658  1.00  1.460          H  
ATOM   3184 1HD2 LEU A 203      -8.277  -8.624  31.327  1.00  1.460          H  
ATOM   3185 2HD2 LEU A 203      -8.552  -8.303  33.006  1.00  1.460          H  
ATOM   3186 3HD2 LEU A 203      -8.165  -6.989  31.901  1.00  1.460          H  
ATOM   3187  N   LYS A 204      -6.480  -4.937  35.634  1.00  0.950          N  
ATOM   3188  CA  LYS A 204      -6.054  -4.380  36.911  1.00  1.000          C  
ATOM   3189  C   LYS A 204      -6.221  -5.410  38.012  1.00  1.010          C  
ATOM   3190  O   LYS A 204      -7.060  -6.300  37.883  1.00  1.010          O  
ATOM   3191  CB  LYS A 204      -6.829  -3.103  37.219  1.00  1.380          C  
ATOM   3192  CG  LYS A 204      -6.508  -1.972  36.265  1.00  1.380          C  
ATOM   3193  CD  LYS A 204      -7.249  -0.695  36.607  1.00  1.380          C  
ATOM   3194  CE  LYS A 204      -6.873   0.430  35.641  1.00  1.380          C  
ATOM   3195  NZ  LYS A 204      -7.598   1.699  35.942  1.00  1.380          N  
ATOM   3196  H   LYS A 204      -7.481  -5.064  35.439  1.00  1.140          H  
ATOM   3197  HA  LYS A 204      -5.015  -4.111  36.807  1.00  1.200          H  
ATOM   3198 1HB  LYS A 204      -7.900  -3.307  37.153  1.00  1.660          H  
ATOM   3199 2HB  LYS A 204      -6.622  -2.773  38.236  1.00  1.660          H  
ATOM   3200 1HG  LYS A 204      -5.448  -1.775  36.324  1.00  1.660          H  
ATOM   3201 2HG  LYS A 204      -6.750  -2.279  35.245  1.00  1.660          H  
ATOM   3202 1HD  LYS A 204      -8.324  -0.871  36.551  1.00  1.660          H  
ATOM   3203 2HD  LYS A 204      -6.998  -0.388  37.621  1.00  1.660          H  
ATOM   3204 1HE  LYS A 204      -5.799   0.612  35.711  1.00  1.660          H  
ATOM   3205 2HE  LYS A 204      -7.111   0.119  34.623  1.00  1.660          H  
ATOM   3206 1HZ  LYS A 204      -7.315   2.413  35.281  1.00  1.660          H  
ATOM   3207 2HZ  LYS A 204      -8.594   1.548  35.868  1.00  1.660          H  
ATOM   3208 3HZ  LYS A 204      -7.374   2.004  36.880  1.00  1.660          H  
ATOM   3209  N   PRO A 205      -5.408  -5.388  39.080  1.00  1.040          N  
ATOM   3210  CA  PRO A 205      -5.560  -6.262  40.220  1.00  1.060          C  
ATOM   3211  C   PRO A 205      -6.895  -6.020  40.890  1.00  1.090          C  
ATOM   3212  O   PRO A 205      -7.294  -4.863  41.040  1.00  1.110          O  
ATOM   3213  CB  PRO A 205      -4.447  -5.782  41.170  1.00  1.590          C  
ATOM   3214  CG  PRO A 205      -3.432  -5.099  40.296  1.00  1.590          C  
ATOM   3215  CD  PRO A 205      -4.238  -4.472  39.164  1.00  1.590          C  
ATOM   3216  HA  PRO A 205      -5.436  -7.313  39.929  1.00  1.270          H  
ATOM   3217 1HB  PRO A 205      -4.870  -5.117  41.937  1.00  1.910          H  
ATOM   3218 2HB  PRO A 205      -4.024  -6.649  41.705  1.00  1.910          H  
ATOM   3219 1HG  PRO A 205      -2.897  -4.336  40.886  1.00  1.910          H  
ATOM   3220 2HG  PRO A 205      -2.671  -5.806  39.971  1.00  1.910          H  
ATOM   3221 1HD  PRO A 205      -4.554  -3.449  39.414  1.00  1.910          H  
ATOM   3222 2HD  PRO A 205      -3.603  -4.517  38.277  1.00  1.910          H  
ATOM   3223  N   ILE A 206      -7.515  -7.081  41.382  1.00  1.090          N  
ATOM   3224  CA  ILE A 206      -8.734  -6.949  42.166  1.00  1.130          C  
ATOM   3225  C   ILE A 206      -8.586  -7.707  43.488  1.00  1.170          C  
ATOM   3226  O   ILE A 206      -8.971  -7.183  44.536  1.00  1.210          O  
ATOM   3227  CB  ILE A 206     -10.030  -7.322  41.385  1.00  1.570          C  
ATOM   3228  CG1 ILE A 206     -10.045  -8.805  40.902  1.00  1.570          C  
ATOM   3229  CG2 ILE A 206     -10.181  -6.356  40.185  1.00  1.570          C  
ATOM   3230  CD1 ILE A 206     -11.386  -9.278  40.399  1.00  1.570          C  
ATOM   3231  H   ILE A 206      -7.140  -8.005  41.189  1.00  1.310          H  
ATOM   3232  HA  ILE A 206      -8.850  -5.899  42.427  1.00  1.360          H  
ATOM   3233  HB  ILE A 206     -10.881  -7.193  42.053  1.00  1.880          H  
ATOM   3234 1HG1 ILE A 206      -9.327  -8.913  40.092  1.00  1.880          H  
ATOM   3235 2HG1 ILE A 206      -9.769  -9.453  41.697  1.00  1.880          H  
ATOM   3236 1HG2 ILE A 206     -11.098  -6.544  39.660  1.00  1.880          H  
ATOM   3237 2HG2 ILE A 206     -10.192  -5.331  40.555  1.00  1.880          H  
ATOM   3238 3HG2 ILE A 206      -9.338  -6.479  39.501  1.00  1.880          H  
ATOM   3239 1HD1 ILE A 206     -11.316 -10.309  40.082  1.00  1.880          H  
ATOM   3240 2HD1 ILE A 206     -12.111  -9.196  41.200  1.00  1.880          H  
ATOM   3241 3HD1 ILE A 206     -11.712  -8.687  39.577  1.00  1.880          H  
ATOM   3242  N   PHE A 207      -8.005  -8.917  43.458  1.00  1.160          N  
ATOM   3243  CA  PHE A 207      -7.870  -9.679  44.697  1.00  1.200          C  
ATOM   3244  C   PHE A 207      -6.454 -10.201  44.907  1.00  1.210          C  
ATOM   3245  O   PHE A 207      -5.737 -10.525  43.954  1.00  1.170          O  
ATOM   3246  CB  PHE A 207      -8.798 -10.910  44.777  1.00  1.660          C  
ATOM   3247  CG  PHE A 207     -10.279 -10.683  44.654  1.00  1.660          C  
ATOM   3248  CD1 PHE A 207     -10.986 -11.174  43.567  1.00  1.660          C  
ATOM   3249  CD2 PHE A 207     -10.965  -9.958  45.601  1.00  1.660          C  
ATOM   3250  CE1 PHE A 207     -12.336 -10.953  43.441  1.00  1.660          C  
ATOM   3251  CE2 PHE A 207     -12.306  -9.727  45.473  1.00  1.660          C  
ATOM   3252  CZ  PHE A 207     -12.999 -10.225  44.396  1.00  1.660          C  
ATOM   3253  H   PHE A 207      -7.675  -9.294  42.570  1.00  1.390          H  
ATOM   3254  HA  PHE A 207      -8.104  -9.021  45.534  1.00  1.440          H  
ATOM   3255 1HB  PHE A 207      -8.501 -11.642  44.046  1.00  2.000          H  
ATOM   3256 2HB  PHE A 207      -8.632 -11.360  45.737  1.00  2.000          H  
ATOM   3257  HD1 PHE A 207     -10.472 -11.744  42.810  1.00  2.000          H  
ATOM   3258  HD2 PHE A 207     -10.430  -9.552  46.459  1.00  2.000          H  
ATOM   3259  HE1 PHE A 207     -12.877 -11.351  42.583  1.00  2.000          H  
ATOM   3260  HE2 PHE A 207     -12.818  -9.143  46.227  1.00  2.000          H  
ATOM   3261  HZ  PHE A 207     -14.068 -10.040  44.301  1.00  2.000          H  
ATOM   3262  N   LYS A 208      -6.091 -10.332  46.178  1.00  1.240          N  
ATOM   3263  CA  LYS A 208      -4.867 -10.974  46.639  1.00  1.260          C  
ATOM   3264  C   LYS A 208      -5.331 -11.852  47.787  1.00  1.290          C  
ATOM   3265  O   LYS A 208      -5.372 -11.408  48.934  1.00  1.340          O  
ATOM   3266  CB  LYS A 208      -3.844  -9.944  47.116  1.00  1.760          C  
ATOM   3267  CG  LYS A 208      -3.433  -8.944  46.042  1.00  1.760          C  
ATOM   3268  CD  LYS A 208      -2.303  -8.013  46.493  1.00  1.760          C  
ATOM   3269  CE  LYS A 208      -2.783  -6.979  47.519  1.00  1.760          C  
ATOM   3270  NZ  LYS A 208      -1.765  -5.916  47.756  1.00  1.760          N  
ATOM   3271  H   LYS A 208      -6.733  -9.998  46.885  1.00  1.490          H  
ATOM   3272  HA  LYS A 208      -4.447 -11.608  45.857  1.00  1.510          H  
ATOM   3273 1HB  LYS A 208      -4.258  -9.401  47.964  1.00  2.110          H  
ATOM   3274 2HB  LYS A 208      -2.946 -10.460  47.460  1.00  2.110          H  
ATOM   3275 1HG  LYS A 208      -3.135  -9.472  45.159  1.00  2.110          H  
ATOM   3276 2HG  LYS A 208      -4.293  -8.328  45.785  1.00  2.110          H  
ATOM   3277 1HD  LYS A 208      -1.497  -8.604  46.933  1.00  2.110          H  
ATOM   3278 2HD  LYS A 208      -1.907  -7.475  45.630  1.00  2.110          H  
ATOM   3279 1HE  LYS A 208      -3.701  -6.514  47.157  1.00  2.110          H  
ATOM   3280 2HE  LYS A 208      -2.983  -7.476  48.464  1.00  2.110          H  
ATOM   3281 1HZ  LYS A 208      -2.107  -5.255  48.430  1.00  2.110          H  
ATOM   3282 2HZ  LYS A 208      -0.911  -6.326  48.099  1.00  2.110          H  
ATOM   3283 3HZ  LYS A 208      -1.560  -5.410  46.873  1.00  2.110          H  
ATOM   3284  N   LEU A 209      -5.739 -13.074  47.476  1.00  1.260          N  
ATOM   3285  CA  LEU A 209      -6.387 -13.925  48.465  1.00  1.280          C  
ATOM   3286  C   LEU A 209      -5.383 -14.832  49.192  1.00  1.290          C  
ATOM   3287  O   LEU A 209      -4.809 -15.723  48.561  1.00  1.330          O  
ATOM   3288  CB  LEU A 209      -7.397 -14.823  47.737  1.00  1.780          C  
ATOM   3289  CG  LEU A 209      -8.468 -14.146  46.853  1.00  1.780          C  
ATOM   3290  CD1 LEU A 209      -9.205 -15.233  46.086  1.00  1.780          C  
ATOM   3291  CD2 LEU A 209      -9.455 -13.339  47.706  1.00  1.780          C  
ATOM   3292  H   LEU A 209      -5.643 -13.390  46.505  1.00  1.510          H  
ATOM   3293  HA  LEU A 209      -6.912 -13.282  49.158  1.00  1.540          H  
ATOM   3294 1HB  LEU A 209      -6.845 -15.496  47.100  1.00  2.140          H  
ATOM   3295 2HB  LEU A 209      -7.928 -15.402  48.486  1.00  2.140          H  
ATOM   3296  HG  LEU A 209      -7.978 -13.499  46.133  1.00  2.140          H  
ATOM   3297 1HD1 LEU A 209      -9.948 -14.783  45.434  1.00  2.140          H  
ATOM   3298 2HD1 LEU A 209      -8.489 -15.774  45.489  1.00  2.140          H  
ATOM   3299 3HD1 LEU A 209      -9.687 -15.915  46.780  1.00  2.140          H  
ATOM   3300 1HD2 LEU A 209     -10.207 -12.882  47.061  1.00  2.140          H  
ATOM   3301 2HD2 LEU A 209      -9.942 -14.006  48.404  1.00  2.140          H  
ATOM   3302 3HD2 LEU A 209      -8.932 -12.558  48.250  1.00  2.140          H  
ATOM   3303  N   PRO A 210      -5.190 -14.712  50.529  1.00  1.280          N  
ATOM   3304  CA  PRO A 210      -4.219 -15.465  51.332  1.00  1.290          C  
ATOM   3305  C   PRO A 210      -4.763 -16.850  51.621  1.00  1.310          C  
ATOM   3306  O   PRO A 210      -5.045 -17.190  52.771  1.00  1.250          O  
ATOM   3307  CB  PRO A 210      -4.146 -14.632  52.617  1.00  1.940          C  
ATOM   3308  CG  PRO A 210      -5.547 -14.066  52.761  1.00  1.940          C  
ATOM   3309  CD  PRO A 210      -6.015 -13.784  51.325  1.00  1.940          C  
ATOM   3310  HA  PRO A 210      -3.252 -15.514  50.811  1.00  1.550          H  
ATOM   3311 1HB  PRO A 210      -3.852 -15.270  53.463  1.00  2.320          H  
ATOM   3312 2HB  PRO A 210      -3.383 -13.860  52.530  1.00  2.320          H  
ATOM   3313 1HG  PRO A 210      -6.194 -14.790  53.289  1.00  2.320          H  
ATOM   3314 2HG  PRO A 210      -5.521 -13.157  53.379  1.00  2.320          H  
ATOM   3315 1HD  PRO A 210      -7.081 -14.042  51.235  1.00  2.320          H  
ATOM   3316 2HD  PRO A 210      -5.803 -12.735  51.060  1.00  2.320          H  
ATOM   3317  N   LEU A 211      -4.987 -17.593  50.550  1.00  1.380          N  
ATOM   3318  CA  LEU A 211      -5.603 -18.901  50.606  1.00  1.420          C  
ATOM   3319  C   LEU A 211      -4.707 -20.027  51.107  1.00  1.450          C  
ATOM   3320  O   LEU A 211      -5.150 -20.874  51.874  1.00  1.480          O  
ATOM   3321  CB  LEU A 211      -6.075 -19.282  49.207  1.00  1.970          C  
ATOM   3322  CG  LEU A 211      -7.155 -18.400  48.561  1.00  1.970          C  
ATOM   3323  CD1 LEU A 211      -7.332 -18.869  47.161  1.00  1.970          C  
ATOM   3324  CD2 LEU A 211      -8.476 -18.442  49.308  1.00  1.970          C  
ATOM   3325  H   LEU A 211      -4.717 -17.197  49.651  1.00  1.660          H  
ATOM   3326  HA  LEU A 211      -6.452 -18.841  51.281  1.00  1.700          H  
ATOM   3327 1HB  LEU A 211      -5.208 -19.270  48.545  1.00  2.370          H  
ATOM   3328 2HB  LEU A 211      -6.453 -20.283  49.249  1.00  2.370          H  
ATOM   3329  HG  LEU A 211      -6.797 -17.399  48.536  1.00  2.370          H  
ATOM   3330 1HD1 LEU A 211      -8.058 -18.240  46.648  1.00  2.370          H  
ATOM   3331 2HD1 LEU A 211      -6.386 -18.818  46.658  1.00  2.370          H  
ATOM   3332 3HD1 LEU A 211      -7.675 -19.889  47.165  1.00  2.370          H  
ATOM   3333 1HD2 LEU A 211      -9.205 -17.806  48.803  1.00  2.370          H  
ATOM   3334 2HD2 LEU A 211      -8.823 -19.458  49.310  1.00  2.370          H  
ATOM   3335 3HD2 LEU A 211      -8.352 -18.090  50.329  1.00  2.370          H  
ATOM   3336  N   GLY A 212      -3.467 -20.101  50.608  1.00  1.440          N  
ATOM   3337  CA  GLY A 212      -2.560 -21.195  50.954  1.00  1.480          C  
ATOM   3338  C   GLY A 212      -2.846 -22.478  50.150  1.00  1.490          C  
ATOM   3339  O   GLY A 212      -2.198 -23.504  50.352  1.00  1.520          O  
ATOM   3340  H   GLY A 212      -3.111 -19.363  50.002  1.00  1.730          H  
ATOM   3341 1HA  GLY A 212      -1.534 -20.875  50.780  1.00  1.780          H  
ATOM   3342 2HA  GLY A 212      -2.648 -21.406  52.019  1.00  1.780          H  
ATOM   3343  N   ILE A 213      -3.821 -22.406  49.245  1.00  1.460          N  
ATOM   3344  CA  ILE A 213      -4.281 -23.528  48.431  1.00  1.470          C  
ATOM   3345  C   ILE A 213      -3.409 -23.810  47.229  1.00  1.450          C  
ATOM   3346  O   ILE A 213      -3.110 -22.909  46.444  1.00  1.420          O  
ATOM   3347  CB  ILE A 213      -5.738 -23.292  47.932  1.00  2.050          C  
ATOM   3348  CG1 ILE A 213      -6.700 -23.234  49.144  1.00  2.050          C  
ATOM   3349  CG2 ILE A 213      -6.188 -24.407  46.913  1.00  2.050          C  
ATOM   3350  CD1 ILE A 213      -8.092 -22.749  48.810  1.00  2.050          C  
ATOM   3351  H   ILE A 213      -4.272 -21.512  49.148  1.00  1.750          H  
ATOM   3352  HA  ILE A 213      -4.284 -24.419  49.059  1.00  1.760          H  
ATOM   3353  HB  ILE A 213      -5.784 -22.324  47.433  1.00  2.460          H  
ATOM   3354 1HG1 ILE A 213      -6.786 -24.234  49.571  1.00  2.460          H  
ATOM   3355 2HG1 ILE A 213      -6.280 -22.577  49.906  1.00  2.460          H  
ATOM   3356 1HG2 ILE A 213      -7.192 -24.219  46.558  1.00  2.460          H  
ATOM   3357 2HG2 ILE A 213      -5.537 -24.431  46.059  1.00  2.460          H  
ATOM   3358 3HG2 ILE A 213      -6.162 -25.384  47.401  1.00  2.460          H  
ATOM   3359 1HD1 ILE A 213      -8.672 -22.747  49.696  1.00  2.460          H  
ATOM   3360 2HD1 ILE A 213      -8.043 -21.759  48.414  1.00  2.460          H  
ATOM   3361 3HD1 ILE A 213      -8.554 -23.396  48.094  1.00  2.460          H  
ATOM   3362  N   ASN A 214      -3.035 -25.076  47.087  1.00  1.480          N  
ATOM   3363  CA  ASN A 214      -2.274 -25.548  45.946  1.00  1.460          C  
ATOM   3364  C   ASN A 214      -3.291 -25.871  44.862  1.00  1.440          C  
ATOM   3365  O   ASN A 214      -4.063 -26.814  45.010  1.00  1.450          O  
ATOM   3366  CB  ASN A 214      -1.443 -26.773  46.292  1.00  2.050          C  
ATOM   3367  CG  ASN A 214      -0.549 -27.229  45.151  1.00  2.050          C  
ATOM   3368  OD1 ASN A 214      -0.695 -26.790  44.006  1.00  2.050          O  
ATOM   3369  ND2 ASN A 214       0.377 -28.108  45.454  1.00  2.050          N  
ATOM   3370  H   ASN A 214      -3.312 -25.736  47.801  1.00  1.780          H  
ATOM   3371  HA  ASN A 214      -1.625 -24.750  45.580  1.00  1.750          H  
ATOM   3372 1HB  ASN A 214      -0.819 -26.554  47.161  1.00  2.460          H  
ATOM   3373 2HB  ASN A 214      -2.106 -27.594  46.565  1.00  2.460          H  
ATOM   3374 1HD2 ASN A 214       0.998 -28.447  44.745  1.00  2.460          H  
ATOM   3375 2HD2 ASN A 214       0.464 -28.439  46.394  1.00  2.460          H  
ATOM   3376  N   ILE A 215      -3.368 -25.043  43.843  1.00  1.400          N  
ATOM   3377  CA  ILE A 215      -4.363 -25.217  42.804  1.00  1.370          C  
ATOM   3378  C   ILE A 215      -3.706 -25.918  41.643  1.00  1.360          C  
ATOM   3379  O   ILE A 215      -2.689 -25.442  41.143  1.00  1.340          O  
ATOM   3380  CB  ILE A 215      -4.907 -23.864  42.293  1.00  1.930          C  
ATOM   3381  CG1 ILE A 215      -5.583 -23.079  43.443  1.00  1.930          C  
ATOM   3382  CG2 ILE A 215      -5.894 -24.125  41.150  1.00  1.930          C  
ATOM   3383  CD1 ILE A 215      -5.885 -21.610  43.128  1.00  1.930          C  
ATOM   3384  H   ILE A 215      -2.696 -24.290  43.788  1.00  1.680          H  
ATOM   3385  HA  ILE A 215      -5.180 -25.833  43.174  1.00  1.640          H  
ATOM   3386  HB  ILE A 215      -4.082 -23.262  41.916  1.00  2.320          H  
ATOM   3387 1HG1 ILE A 215      -6.514 -23.582  43.704  1.00  2.320          H  
ATOM   3388 2HG1 ILE A 215      -4.929 -23.099  44.308  1.00  2.320          H  
ATOM   3389 1HG2 ILE A 215      -6.255 -23.197  40.768  1.00  2.320          H  
ATOM   3390 2HG2 ILE A 215      -5.411 -24.653  40.362  1.00  2.320          H  
ATOM   3391 3HG2 ILE A 215      -6.721 -24.723  41.507  1.00  2.320          H  
ATOM   3392 1HD1 ILE A 215      -6.347 -21.150  44.001  1.00  2.320          H  
ATOM   3393 2HD1 ILE A 215      -4.957 -21.094  42.898  1.00  2.320          H  
ATOM   3394 3HD1 ILE A 215      -6.550 -21.509  42.287  1.00  2.320          H  
ATOM   3395  N   THR A 216      -4.254 -27.042  41.210  1.00  1.360          N  
ATOM   3396  CA  THR A 216      -3.663 -27.748  40.094  1.00  1.360          C  
ATOM   3397  C   THR A 216      -4.697 -27.892  38.994  1.00  1.330          C  
ATOM   3398  O   THR A 216      -4.337 -28.105  37.830  1.00  1.310          O  
ATOM   3399  CB  THR A 216      -3.156 -29.138  40.505  1.00  1.900          C  
ATOM   3400  OG1 THR A 216      -4.257 -29.954  40.868  1.00  1.900          O  
ATOM   3401  CG2 THR A 216      -2.242 -28.991  41.744  1.00  1.900          C  
ATOM   3402  H   THR A 216      -5.097 -27.399  41.648  1.00  1.630          H  
ATOM   3403  HA  THR A 216      -2.826 -27.170  39.705  1.00  1.630          H  
ATOM   3404  HB  THR A 216      -2.612 -29.600  39.683  1.00  2.280          H  
ATOM   3405  HG1 THR A 216      -4.731 -30.281  40.072  1.00  2.280          H  
ATOM   3406 1HG2 THR A 216      -1.886 -29.970  42.050  1.00  2.280          H  
ATOM   3407 2HG2 THR A 216      -1.391 -28.355  41.494  1.00  2.280          H  
ATOM   3408 3HG2 THR A 216      -2.795 -28.539  42.568  1.00  2.280          H  
ATOM   3409  N   ASN A 217      -5.978 -27.754  39.367  1.00  1.330          N  
ATOM   3410  CA  ASN A 217      -7.152 -27.938  38.510  1.00  1.320          C  
ATOM   3411  C   ASN A 217      -8.271 -26.944  38.857  1.00  1.300          C  
ATOM   3412  O   ASN A 217      -8.397 -26.523  40.012  1.00  1.320          O  
ATOM   3413  CB  ASN A 217      -7.651 -29.357  38.675  1.00  1.850          C  
ATOM   3414  CG  ASN A 217      -6.707 -30.407  38.109  1.00  1.850          C  
ATOM   3415  OD1 ASN A 217      -5.710 -30.805  38.738  1.00  1.850          O  
ATOM   3416  ND2 ASN A 217      -7.004 -30.883  36.931  1.00  1.850          N  
ATOM   3417  H   ASN A 217      -6.165 -27.597  40.357  1.00  1.600          H  
ATOM   3418  HA  ASN A 217      -6.871 -27.763  37.474  1.00  1.580          H  
ATOM   3419 1HB  ASN A 217      -7.792 -29.555  39.741  1.00  2.220          H  
ATOM   3420 2HB  ASN A 217      -8.604 -29.440  38.212  1.00  2.220          H  
ATOM   3421 1HD2 ASN A 217      -6.421 -31.580  36.513  1.00  2.220          H  
ATOM   3422 2HD2 ASN A 217      -7.820 -30.568  36.450  1.00  2.220          H  
ATOM   3423  N   PHE A 218      -9.142 -26.626  37.891  1.00  1.280          N  
ATOM   3424  CA  PHE A 218     -10.251 -25.737  38.198  1.00  1.270          C  
ATOM   3425  C   PHE A 218     -11.500 -25.954  37.286  1.00  1.260          C  
ATOM   3426  O   PHE A 218     -11.425 -26.593  36.230  1.00  1.260          O  
ATOM   3427  CB  PHE A 218      -9.671 -24.303  38.180  1.00  1.780          C  
ATOM   3428  CG  PHE A 218      -9.245 -23.737  36.853  1.00  1.780          C  
ATOM   3429  CD1 PHE A 218      -9.846 -22.623  36.425  1.00  1.780          C  
ATOM   3430  CD2 PHE A 218      -8.325 -24.322  36.015  1.00  1.780          C  
ATOM   3431  CE1 PHE A 218      -9.584 -22.076  35.212  1.00  1.780          C  
ATOM   3432  CE2 PHE A 218      -8.083 -23.783  34.803  1.00  1.780          C  
ATOM   3433  CZ  PHE A 218      -8.720 -22.669  34.399  1.00  1.780          C  
ATOM   3434  H   PHE A 218      -9.002 -26.969  36.945  1.00  1.540          H  
ATOM   3435  HA  PHE A 218     -10.557 -25.944  39.220  1.00  1.520          H  
ATOM   3436 1HB  PHE A 218     -10.406 -23.626  38.601  1.00  2.140          H  
ATOM   3437 2HB  PHE A 218      -8.812 -24.279  38.835  1.00  2.140          H  
ATOM   3438  HD1 PHE A 218     -10.555 -22.149  37.087  1.00  2.140          H  
ATOM   3439  HD2 PHE A 218      -7.800 -25.217  36.296  1.00  2.140          H  
ATOM   3440  HE1 PHE A 218     -10.097 -21.162  34.900  1.00  2.140          H  
ATOM   3441  HE2 PHE A 218      -7.377 -24.240  34.147  1.00  2.140          H  
ATOM   3442  HZ  PHE A 218      -8.516 -22.248  33.424  1.00  2.140          H  
ATOM   3443  N   ARG A 219     -12.669 -25.440  37.709  1.00  1.270          N  
ATOM   3444  CA  ARG A 219     -13.942 -25.535  36.953  1.00  1.270          C  
ATOM   3445  C   ARG A 219     -14.801 -24.294  36.900  1.00  1.250          C  
ATOM   3446  O   ARG A 219     -14.933 -23.574  37.889  1.00  1.270          O  
ATOM   3447  CB  ARG A 219     -14.860 -26.626  37.479  1.00  1.780          C  
ATOM   3448  CG  ARG A 219     -14.553 -27.971  37.006  1.00  1.780          C  
ATOM   3449  CD  ARG A 219     -15.489 -28.958  37.466  1.00  1.780          C  
ATOM   3450  NE  ARG A 219     -15.283 -29.294  38.846  1.00  1.780          N  
ATOM   3451  CZ  ARG A 219     -16.099 -30.078  39.552  1.00  1.780          C  
ATOM   3452  NH1 ARG A 219     -17.173 -30.557  38.980  1.00  1.780          N  
ATOM   3453  NH2 ARG A 219     -15.820 -30.360  40.802  1.00  1.780          N  
ATOM   3454  H   ARG A 219     -12.648 -24.958  38.610  1.00  1.520          H  
ATOM   3455  HA  ARG A 219     -13.685 -25.794  35.921  1.00  1.520          H  
ATOM   3456 1HB  ARG A 219     -14.820 -26.637  38.565  1.00  2.130          H  
ATOM   3457 2HB  ARG A 219     -15.889 -26.395  37.193  1.00  2.130          H  
ATOM   3458 1HG  ARG A 219     -14.592 -27.966  35.931  1.00  2.130          H  
ATOM   3459 2HG  ARG A 219     -13.565 -28.239  37.333  1.00  2.130          H  
ATOM   3460 1HD  ARG A 219     -16.495 -28.551  37.356  1.00  2.130          H  
ATOM   3461 2HD  ARG A 219     -15.402 -29.858  36.861  1.00  2.130          H  
ATOM   3462  HE  ARG A 219     -14.460 -28.933  39.302  1.00  2.130          H  
ATOM   3463 1HH1 ARG A 219     -17.376 -30.335  38.014  1.00  2.130          H  
ATOM   3464 2HH1 ARG A 219     -17.846 -31.110  39.518  1.00  2.130          H  
ATOM   3465 1HH2 ARG A 219     -14.993 -29.982  41.235  1.00  2.130          H  
ATOM   3466 2HH2 ARG A 219     -16.417 -30.980  41.338  1.00  2.130          H  
ATOM   3467  N   ALA A 220     -15.380 -24.019  35.729  1.00  1.210          N  
ATOM   3468  CA  ALA A 220     -16.291 -22.889  35.556  1.00  1.200          C  
ATOM   3469  C   ALA A 220     -17.632 -23.212  36.153  1.00  1.220          C  
ATOM   3470  O   ALA A 220     -18.081 -24.356  36.080  1.00  1.230          O  
ATOM   3471  CB  ALA A 220     -16.489 -22.548  34.084  1.00  1.680          C  
ATOM   3472  H   ALA A 220     -15.210 -24.630  34.937  1.00  1.450          H  
ATOM   3473  HA  ALA A 220     -15.878 -22.026  36.082  1.00  1.440          H  
ATOM   3474 1HB  ALA A 220     -17.168 -21.701  33.998  1.00  2.020          H  
ATOM   3475 2HB  ALA A 220     -15.558 -22.298  33.629  1.00  2.020          H  
ATOM   3476 3HB  ALA A 220     -16.919 -23.406  33.568  1.00  2.020          H  
ATOM   3477  N   ILE A 221     -18.305 -22.203  36.675  1.00  1.240          N  
ATOM   3478  CA  ILE A 221     -19.656 -22.345  37.174  1.00  1.260          C  
ATOM   3479  C   ILE A 221     -20.590 -21.553  36.265  1.00  1.250          C  
ATOM   3480  O   ILE A 221     -20.468 -20.321  36.145  1.00  1.240          O  
ATOM   3481  CB  ILE A 221     -19.768 -21.826  38.614  1.00  1.760          C  
ATOM   3482  CG1 ILE A 221     -18.780 -22.599  39.516  1.00  1.760          C  
ATOM   3483  CG2 ILE A 221     -21.221 -22.027  39.093  1.00  1.760          C  
ATOM   3484  CD1 ILE A 221     -18.574 -21.978  40.861  1.00  1.760          C  
ATOM   3485  H   ILE A 221     -17.840 -21.303  36.722  1.00  1.490          H  
ATOM   3486  HA  ILE A 221     -19.947 -23.396  37.146  1.00  1.510          H  
ATOM   3487  HB  ILE A 221     -19.509 -20.772  38.653  1.00  2.110          H  
ATOM   3488 1HG1 ILE A 221     -19.149 -23.614  39.650  1.00  2.110          H  
ATOM   3489 2HG1 ILE A 221     -17.806 -22.647  39.025  1.00  2.110          H  
ATOM   3490 1HG2 ILE A 221     -21.334 -21.673  40.101  1.00  2.110          H  
ATOM   3491 2HG2 ILE A 221     -21.899 -21.477  38.451  1.00  2.110          H  
ATOM   3492 3HG2 ILE A 221     -21.479 -23.089  39.056  1.00  2.110          H  
ATOM   3493 1HD1 ILE A 221     -17.886 -22.549  41.432  1.00  2.110          H  
ATOM   3494 2HD1 ILE A 221     -18.174 -20.980  40.730  1.00  2.110          H  
ATOM   3495 3HD1 ILE A 221     -19.497 -21.933  41.388  1.00  2.110          H  
ATOM   3496  N   LEU A 222     -21.508 -22.277  35.629  1.00  1.260          N  
ATOM   3497  CA  LEU A 222     -22.455 -21.720  34.660  1.00  1.240          C  
ATOM   3498  C   LEU A 222     -23.900 -21.730  35.141  1.00  1.280          C  
ATOM   3499  O   LEU A 222     -24.289 -22.576  35.935  1.00  1.330          O  
ATOM   3500  CB  LEU A 222     -22.421 -22.545  33.376  1.00  1.740          C  
ATOM   3501  CG  LEU A 222     -21.077 -22.721  32.664  1.00  1.740          C  
ATOM   3502  CD1 LEU A 222     -21.311 -23.655  31.476  1.00  1.740          C  
ATOM   3503  CD2 LEU A 222     -20.515 -21.378  32.224  1.00  1.740          C  
ATOM   3504  H   LEU A 222     -21.524 -23.275  35.813  1.00  1.510          H  
ATOM   3505  HA  LEU A 222     -22.182 -20.690  34.456  1.00  1.490          H  
ATOM   3506 1HB  LEU A 222     -22.764 -23.541  33.621  1.00  2.090          H  
ATOM   3507 2HB  LEU A 222     -23.127 -22.109  32.665  1.00  2.090          H  
ATOM   3508  HG  LEU A 222     -20.362 -23.202  33.335  1.00  2.090          H  
ATOM   3509 1HD1 LEU A 222     -20.371 -23.827  30.947  1.00  2.090          H  
ATOM   3510 2HD1 LEU A 222     -21.700 -24.609  31.824  1.00  2.090          H  
ATOM   3511 3HD1 LEU A 222     -22.029 -23.206  30.804  1.00  2.090          H  
ATOM   3512 1HD2 LEU A 222     -19.566 -21.537  31.713  1.00  2.090          H  
ATOM   3513 2HD2 LEU A 222     -21.215 -20.891  31.545  1.00  2.090          H  
ATOM   3514 3HD2 LEU A 222     -20.348 -20.751  33.089  1.00  2.090          H  
ATOM   3515  N   THR A 223     -24.705 -20.831  34.602  1.00  1.280          N  
ATOM   3516  CA  THR A 223     -26.144 -20.832  34.817  1.00  1.310          C  
ATOM   3517  C   THR A 223     -26.874 -21.685  33.764  1.00  1.330          C  
ATOM   3518  O   THR A 223     -26.555 -21.635  32.577  1.00  1.340          O  
ATOM   3519  CB  THR A 223     -26.694 -19.400  34.776  1.00  1.820          C  
ATOM   3520  OG1 THR A 223     -26.065 -18.638  35.800  1.00  1.820          O  
ATOM   3521  CG2 THR A 223     -28.177 -19.380  35.006  1.00  1.820          C  
ATOM   3522  H   THR A 223     -24.297 -20.092  34.033  1.00  1.540          H  
ATOM   3523  HA  THR A 223     -26.345 -21.251  35.792  1.00  1.570          H  
ATOM   3524  HB  THR A 223     -26.484 -18.965  33.822  1.00  2.190          H  
ATOM   3525  HG1 THR A 223     -25.128 -18.547  35.574  1.00  2.190          H  
ATOM   3526 1HG2 THR A 223     -28.505 -18.349  34.978  1.00  2.190          H  
ATOM   3527 2HG2 THR A 223     -28.708 -19.937  34.242  1.00  2.190          H  
ATOM   3528 3HG2 THR A 223     -28.397 -19.815  35.979  1.00  2.190          H  
ATOM   3529  N   ALA A 224     -27.831 -22.488  34.210  1.00  1.350          N  
ATOM   3530  CA  ALA A 224     -28.707 -23.303  33.376  1.00  1.370          C  
ATOM   3531  C   ALA A 224     -30.075 -22.609  33.302  1.00  1.400          C  
ATOM   3532  O   ALA A 224     -30.519 -22.025  34.296  1.00  1.420          O  
ATOM   3533  CB  ALA A 224     -28.825 -24.702  33.944  1.00  1.910          C  
ATOM   3534  H   ALA A 224     -27.991 -22.493  35.197  1.00  1.620          H  
ATOM   3535  HA  ALA A 224     -28.289 -23.356  32.370  1.00  1.640          H  
ATOM   3536 1HB  ALA A 224     -29.470 -25.291  33.303  1.00  2.290          H  
ATOM   3537 2HB  ALA A 224     -27.841 -25.161  33.986  1.00  2.290          H  
ATOM   3538 3HB  ALA A 224     -29.245 -24.652  34.944  1.00  2.290          H  
ATOM   3539  N   PHE A 225     -30.766 -22.703  32.164  1.00  1.400          N  
ATOM   3540  CA  PHE A 225     -32.055 -22.015  32.006  1.00  1.430          C  
ATOM   3541  C   PHE A 225     -33.229 -22.980  31.801  1.00  1.440          C  
ATOM   3542  O   PHE A 225     -33.337 -23.635  30.766  1.00  1.440          O  
ATOM   3543  CB  PHE A 225     -31.887 -21.008  30.865  1.00  1.990          C  
ATOM   3544  CG  PHE A 225     -30.900 -19.917  31.220  1.00  1.990          C  
ATOM   3545  CD1 PHE A 225     -29.526 -20.122  31.110  1.00  1.990          C  
ATOM   3546  CD2 PHE A 225     -31.349 -18.676  31.662  1.00  1.990          C  
ATOM   3547  CE1 PHE A 225     -28.646 -19.139  31.439  1.00  1.990          C  
ATOM   3548  CE2 PHE A 225     -30.453 -17.672  31.987  1.00  1.990          C  
ATOM   3549  CZ  PHE A 225     -29.099 -17.905  31.877  1.00  1.990          C  
ATOM   3550  H   PHE A 225     -30.394 -23.253  31.381  1.00  1.680          H  
ATOM   3551  HA  PHE A 225     -32.254 -21.446  32.915  1.00  1.720          H  
ATOM   3552 1HB  PHE A 225     -31.534 -21.517  29.969  1.00  2.390          H  
ATOM   3553 2HB  PHE A 225     -32.813 -20.545  30.635  1.00  2.390          H  
ATOM   3554  HD1 PHE A 225     -29.143 -21.081  30.764  1.00  2.390          H  
ATOM   3555  HD2 PHE A 225     -32.423 -18.493  31.753  1.00  2.390          H  
ATOM   3556  HE1 PHE A 225     -27.582 -19.344  31.356  1.00  2.390          H  
ATOM   3557  HE2 PHE A 225     -30.817 -16.693  32.335  1.00  2.390          H  
ATOM   3558  HZ  PHE A 225     -28.389 -17.112  32.138  1.00  2.390          H  
ATOM   3559  N   SER A 226     -34.106 -23.079  32.796  1.00  1.480          N  
ATOM   3560  CA  SER A 226     -35.177 -24.071  32.778  1.00  1.490          C  
ATOM   3561  C   SER A 226     -36.555 -23.596  32.292  1.00  1.510          C  
ATOM   3562  O   SER A 226     -37.095 -22.622  32.825  1.00  1.520          O  
ATOM   3563  CB  SER A 226     -35.355 -24.634  34.168  1.00  2.080          C  
ATOM   3564  OG  SER A 226     -36.452 -25.493  34.200  1.00  2.080          O  
ATOM   3565  H   SER A 226     -33.996 -22.459  33.602  1.00  1.780          H  
ATOM   3566  HA  SER A 226     -34.828 -24.878  32.164  1.00  1.790          H  
ATOM   3567 1HB  SER A 226     -34.463 -25.176  34.462  1.00  2.500          H  
ATOM   3568 2HB  SER A 226     -35.499 -23.820  34.877  1.00  2.500          H  
ATOM   3569  HG  SER A 226     -36.142 -26.324  33.748  1.00  2.500          H  
ATOM   3570  N   PRO A 227     -37.120 -24.180  31.201  1.00  1.540          N  
ATOM   3571  CA  PRO A 227     -38.447 -23.885  30.684  1.00  1.570          C  
ATOM   3572  C   PRO A 227     -39.544 -24.653  31.434  1.00  1.650          C  
ATOM   3573  O   PRO A 227     -40.731 -24.397  31.238  1.00  1.740          O  
ATOM   3574  CB  PRO A 227     -38.342 -24.355  29.229  1.00  2.350          C  
ATOM   3575  CG  PRO A 227     -37.377 -25.516  29.282  1.00  2.350          C  
ATOM   3576  CD  PRO A 227     -36.367 -25.150  30.361  1.00  2.350          C  
ATOM   3577  HA  PRO A 227     -38.630 -22.806  30.735  1.00  1.880          H  
ATOM   3578 1HB  PRO A 227     -39.339 -24.650  28.862  1.00  2.830          H  
ATOM   3579 2HB  PRO A 227     -37.997 -23.533  28.588  1.00  2.830          H  
ATOM   3580 1HG  PRO A 227     -37.921 -26.444  29.510  1.00  2.830          H  
ATOM   3581 2HG  PRO A 227     -36.903 -25.663  28.299  1.00  2.830          H  
ATOM   3582 1HD  PRO A 227     -36.144 -26.054  30.909  1.00  2.830          H  
ATOM   3583 2HD  PRO A 227     -35.471 -24.690  29.916  1.00  2.830          H  
ATOM   3584  N   ALA A 228     -39.136 -25.641  32.238  1.00  1.640          N  
ATOM   3585  CA  ALA A 228     -40.063 -26.532  32.924  1.00  1.730          C  
ATOM   3586  C   ALA A 228     -39.365 -27.283  34.053  1.00  1.730          C  
ATOM   3587  O   ALA A 228     -38.168 -27.558  33.978  1.00  1.680          O  
ATOM   3588  CB  ALA A 228     -40.657 -27.527  31.942  1.00  2.390          C  
ATOM   3589  H   ALA A 228     -38.148 -25.785  32.388  1.00  1.970          H  
ATOM   3590  HA  ALA A 228     -40.859 -25.928  33.359  1.00  2.080          H  
ATOM   3591 1HB  ALA A 228     -41.360 -28.176  32.462  1.00  2.860          H  
ATOM   3592 2HB  ALA A 228     -41.178 -26.991  31.149  1.00  2.860          H  
ATOM   3593 3HB  ALA A 228     -39.873 -28.124  31.512  1.00  2.860          H  
ATOM   3594  N   GLN A 229     -40.130 -27.723  35.044  1.00  1.790          N  
ATOM   3595  CA  GLN A 229     -39.564 -28.535  36.118  1.00  1.820          C  
ATOM   3596  C   GLN A 229     -38.782 -29.737  35.586  1.00  1.820          C  
ATOM   3597  O   GLN A 229     -39.304 -30.527  34.801  1.00  2.050          O  
ATOM   3598  CB  GLN A 229     -40.685 -29.029  37.044  1.00  2.540          C  
ATOM   3599  CG  GLN A 229     -40.233 -29.939  38.207  1.00  2.540          C  
ATOM   3600  CD  GLN A 229     -39.411 -29.216  39.256  1.00  2.540          C  
ATOM   3601  OE1 GLN A 229     -39.813 -28.133  39.693  1.00  2.540          O  
ATOM   3602  NE2 GLN A 229     -38.278 -29.781  39.675  1.00  2.540          N  
ATOM   3603  H   GLN A 229     -41.111 -27.475  35.066  1.00  2.150          H  
ATOM   3604  HA  GLN A 229     -38.879 -27.912  36.695  1.00  2.180          H  
ATOM   3605 1HB  GLN A 229     -41.203 -28.173  37.473  1.00  3.040          H  
ATOM   3606 2HB  GLN A 229     -41.412 -29.589  36.457  1.00  3.040          H  
ATOM   3607 1HG  GLN A 229     -41.122 -30.327  38.696  1.00  3.040          H  
ATOM   3608 2HG  GLN A 229     -39.654 -30.767  37.823  1.00  3.040          H  
ATOM   3609 1HE2 GLN A 229     -37.732 -29.334  40.378  1.00  3.040          H  
ATOM   3610 2HE2 GLN A 229     -37.944 -30.690  39.292  1.00  3.040          H  
ATOM   3611  N   ASP A 230     -37.532 -29.866  36.054  1.00  2.000          N  
ATOM   3612  CA  ASP A 230     -36.561 -30.925  35.721  1.00  2.070          C  
ATOM   3613  C   ASP A 230     -36.048 -30.900  34.274  1.00  1.940          C  
ATOM   3614  O   ASP A 230     -35.356 -31.825  33.836  1.00  2.020          O  
ATOM   3615  CB  ASP A 230     -37.152 -32.315  36.004  1.00  2.870          C  
ATOM   3616  CG  ASP A 230     -37.543 -32.538  37.475  1.00  2.870          C  
ATOM   3617  OD1 ASP A 230     -36.880 -32.026  38.355  1.00  2.870          O  
ATOM   3618  OD2 ASP A 230     -38.519 -33.205  37.710  1.00  2.870          O  
ATOM   3619  H   ASP A 230     -37.211 -29.145  36.687  1.00  2.400          H  
ATOM   3620  HA  ASP A 230     -35.698 -30.792  36.373  1.00  2.480          H  
ATOM   3621 1HB  ASP A 230     -38.022 -32.487  35.375  1.00  3.440          H  
ATOM   3622 2HB  ASP A 230     -36.417 -33.071  35.730  1.00  3.440          H  
ATOM   3623  N   ILE A 231     -36.353 -29.834  33.549  1.00  1.780          N  
ATOM   3624  CA  ILE A 231     -35.891 -29.641  32.186  1.00  1.670          C  
ATOM   3625  C   ILE A 231     -34.966 -28.445  32.122  1.00  1.580          C  
ATOM   3626  O   ILE A 231     -35.277 -27.389  32.676  1.00  1.560          O  
ATOM   3627  CB  ILE A 231     -37.080 -29.402  31.223  1.00  2.380          C  
ATOM   3628  CG1 ILE A 231     -38.115 -30.567  31.323  1.00  2.380          C  
ATOM   3629  CG2 ILE A 231     -36.606 -29.191  29.772  1.00  2.380          C  
ATOM   3630  CD1 ILE A 231     -37.608 -31.959  30.963  1.00  2.380          C  
ATOM   3631  H   ILE A 231     -36.953 -29.111  33.955  1.00  2.140          H  
ATOM   3632  HA  ILE A 231     -35.326 -30.514  31.870  1.00  2.000          H  
ATOM   3633  HB  ILE A 231     -37.595 -28.504  31.544  1.00  2.860          H  
ATOM   3634 1HG1 ILE A 231     -38.487 -30.601  32.348  1.00  2.860          H  
ATOM   3635 2HG1 ILE A 231     -38.950 -30.336  30.666  1.00  2.860          H  
ATOM   3636 1HG2 ILE A 231     -37.472 -28.997  29.141  1.00  2.860          H  
ATOM   3637 2HG2 ILE A 231     -35.934 -28.339  29.715  1.00  2.860          H  
ATOM   3638 3HG2 ILE A 231     -36.087 -30.073  29.411  1.00  2.860          H  
ATOM   3639 1HD1 ILE A 231     -38.425 -32.670  31.079  1.00  2.860          H  
ATOM   3640 2HD1 ILE A 231     -37.261 -31.985  29.935  1.00  2.860          H  
ATOM   3641 3HD1 ILE A 231     -36.797 -32.246  31.626  1.00  2.860          H  
ATOM   3642  N   TRP A 232     -33.818 -28.586  31.471  1.00  1.600          N  
ATOM   3643  CA  TRP A 232     -32.950 -27.425  31.348  1.00  1.500          C  
ATOM   3644  C   TRP A 232     -32.486 -27.206  29.938  1.00  1.520          C  
ATOM   3645  O   TRP A 232     -32.175 -28.152  29.210  1.00  1.740          O  
ATOM   3646  CB  TRP A 232     -31.694 -27.525  32.208  1.00  2.140          C  
ATOM   3647  CG  TRP A 232     -31.918 -27.542  33.666  1.00  2.140          C  
ATOM   3648  CD1 TRP A 232     -31.887 -26.480  34.519  1.00  2.140          C  
ATOM   3649  CD2 TRP A 232     -32.171 -28.694  34.473  1.00  2.140          C  
ATOM   3650  NE1 TRP A 232     -32.106 -26.902  35.795  1.00  2.140          N  
ATOM   3651  CE2 TRP A 232     -32.273 -28.255  35.785  1.00  2.140          C  
ATOM   3652  CE3 TRP A 232     -32.307 -30.054  34.192  1.00  2.140          C  
ATOM   3653  CZ2 TRP A 232     -32.498 -29.120  36.814  1.00  2.140          C  
ATOM   3654  CZ3 TRP A 232     -32.536 -30.923  35.229  1.00  2.140          C  
ATOM   3655  CH2 TRP A 232     -32.627 -30.471  36.505  1.00  2.140          C  
ATOM   3656  H   TRP A 232     -33.572 -29.469  31.044  1.00  1.920          H  
ATOM   3657  HA  TRP A 232     -33.493 -26.543  31.652  1.00  1.800          H  
ATOM   3658 1HB  TRP A 232     -31.140 -28.424  31.942  1.00  2.570          H  
ATOM   3659 2HB  TRP A 232     -31.047 -26.676  31.978  1.00  2.570          H  
ATOM   3660  HD1 TRP A 232     -31.716 -25.444  34.223  1.00  2.570          H  
ATOM   3661  HE1 TRP A 232     -32.140 -26.316  36.608  1.00  2.570          H  
ATOM   3662  HE3 TRP A 232     -32.229 -30.419  33.173  1.00  2.570          H  
ATOM   3663  HZ2 TRP A 232     -32.573 -28.784  37.833  1.00  2.570          H  
ATOM   3664  HZ3 TRP A 232     -32.643 -31.985  35.001  1.00  2.570          H  
ATOM   3665  HH2 TRP A 232     -32.806 -31.191  37.297  1.00  2.570          H  
ATOM   3666  N   GLY A 233     -32.384 -25.942  29.582  1.00  1.360          N  
ATOM   3667  CA  GLY A 233     -31.769 -25.540  28.346  1.00  1.360          C  
ATOM   3668  C   GLY A 233     -30.485 -24.819  28.716  1.00  1.390          C  
ATOM   3669  O   GLY A 233     -30.167 -24.683  29.907  1.00  1.410          O  
ATOM   3670  H   GLY A 233     -32.731 -25.211  30.190  1.00  1.630          H  
ATOM   3671 1HA  GLY A 233     -31.552 -26.407  27.721  1.00  1.630          H  
ATOM   3672 2HA  GLY A 233     -32.433 -24.878  27.794  1.00  1.630          H  
ATOM   3673  N   THR A 234     -29.758 -24.313  27.728  1.00  1.390          N  
ATOM   3674  CA  THR A 234     -28.510 -23.642  28.068  1.00  1.440          C  
ATOM   3675  C   THR A 234     -28.320 -22.194  27.587  1.00  1.540          C  
ATOM   3676  O   THR A 234     -27.206 -21.693  27.648  1.00  2.130          O  
ATOM   3677  CB  THR A 234     -27.347 -24.496  27.578  1.00  2.000          C  
ATOM   3678  OG1 THR A 234     -27.469 -24.656  26.215  1.00  2.000          O  
ATOM   3679  CG2 THR A 234     -27.304 -25.857  28.222  1.00  2.000          C  
ATOM   3680  H   THR A 234     -30.008 -24.500  26.755  1.00  1.670          H  
ATOM   3681  HA  THR A 234     -28.436 -23.607  29.153  1.00  1.730          H  
ATOM   3682  HB  THR A 234     -26.439 -23.998  27.790  1.00  2.400          H  
ATOM   3683  HG1 THR A 234     -28.276 -25.167  26.039  1.00  2.400          H  
ATOM   3684 1HG2 THR A 234     -26.463 -26.401  27.823  1.00  2.400          H  
ATOM   3685 2HG2 THR A 234     -27.207 -25.753  29.296  1.00  2.400          H  
ATOM   3686 3HG2 THR A 234     -28.216 -26.400  27.996  1.00  2.400          H  
ATOM   3687  N   SER A 235     -29.366 -21.484  27.152  1.00  1.330          N  
ATOM   3688  CA  SER A 235     -29.136 -20.113  26.654  1.00  1.320          C  
ATOM   3689  C   SER A 235     -27.973 -20.099  25.667  1.00  1.300          C  
ATOM   3690  O   SER A 235     -27.870 -20.984  24.801  1.00  1.550          O  
ATOM   3691  CB  SER A 235     -28.855 -19.148  27.795  1.00  1.850          C  
ATOM   3692  OG  SER A 235     -28.736 -17.832  27.325  1.00  1.850          O  
ATOM   3693  H   SER A 235     -30.294 -21.876  27.126  1.00  1.600          H  
ATOM   3694  HA  SER A 235     -30.035 -19.773  26.134  1.00  1.580          H  
ATOM   3695 1HB  SER A 235     -29.686 -19.193  28.487  1.00  2.220          H  
ATOM   3696 2HB  SER A 235     -27.954 -19.430  28.337  1.00  2.220          H  
ATOM   3697  HG  SER A 235     -28.724 -17.273  28.111  1.00  2.220          H  
ATOM   3698  N   ALA A 236     -27.122 -19.084  25.769  1.00  1.300          N  
ATOM   3699  CA  ALA A 236     -25.918 -19.026  24.956  1.00  1.240          C  
ATOM   3700  C   ALA A 236     -24.822 -18.224  25.646  1.00  1.230          C  
ATOM   3701  O   ALA A 236     -25.056 -17.108  26.115  1.00  1.230          O  
ATOM   3702  CB  ALA A 236     -26.209 -18.417  23.599  1.00  1.760          C  
ATOM   3703  H   ALA A 236     -27.324 -18.366  26.455  1.00  1.560          H  
ATOM   3704  HA  ALA A 236     -25.572 -20.037  24.817  1.00  1.490          H  
ATOM   3705 1HB  ALA A 236     -25.296 -18.418  23.003  1.00  2.110          H  
ATOM   3706 2HB  ALA A 236     -26.974 -19.009  23.096  1.00  2.110          H  
ATOM   3707 3HB  ALA A 236     -26.559 -17.401  23.729  1.00  2.110          H  
ATOM   3708  N   ALA A 237     -23.619 -18.791  25.656  1.00  1.210          N  
ATOM   3709  CA  ALA A 237     -22.421 -18.168  26.229  1.00  1.190          C  
ATOM   3710  C   ALA A 237     -21.170 -18.862  25.719  1.00  1.170          C  
ATOM   3711  O   ALA A 237     -21.221 -20.012  25.265  1.00  1.170          O  
ATOM   3712  CB  ALA A 237     -22.456 -18.194  27.742  1.00  1.670          C  
ATOM   3713  H   ALA A 237     -23.559 -19.733  25.256  1.00  1.450          H  
ATOM   3714  HA  ALA A 237     -22.378 -17.132  25.922  1.00  1.430          H  
ATOM   3715 1HB  ALA A 237     -21.567 -17.698  28.137  1.00  2.010          H  
ATOM   3716 2HB  ALA A 237     -23.335 -17.658  28.065  1.00  2.010          H  
ATOM   3717 3HB  ALA A 237     -22.490 -19.207  28.108  1.00  2.010          H  
ATOM   3718  N   ALA A 238     -20.029 -18.201  25.833  1.00  1.140          N  
ATOM   3719  CA  ALA A 238     -18.797 -18.902  25.485  1.00  1.130          C  
ATOM   3720  C   ALA A 238     -17.642 -18.403  26.319  1.00  1.100          C  
ATOM   3721  O   ALA A 238     -17.623 -17.250  26.757  1.00  1.100          O  
ATOM   3722  CB  ALA A 238     -18.488 -18.741  24.005  1.00  1.590          C  
ATOM   3723  H   ALA A 238     -20.016 -17.227  26.168  1.00  1.370          H  
ATOM   3724  HA  ALA A 238     -18.929 -19.962  25.703  1.00  1.360          H  
ATOM   3725 1HB  ALA A 238     -17.576 -19.301  23.764  1.00  1.900          H  
ATOM   3726 2HB  ALA A 238     -19.316 -19.128  23.425  1.00  1.900          H  
ATOM   3727 3HB  ALA A 238     -18.340 -17.696  23.772  1.00  1.900          H  
ATOM   3728  N   TYR A 239     -16.654 -19.262  26.522  1.00  1.090          N  
ATOM   3729  CA  TYR A 239     -15.488 -18.812  27.250  1.00  1.080          C  
ATOM   3730  C   TYR A 239     -14.231 -19.445  26.730  1.00  1.050          C  
ATOM   3731  O   TYR A 239     -14.256 -20.429  25.987  1.00  1.040          O  
ATOM   3732  CB  TYR A 239     -15.632 -18.988  28.765  1.00  1.520          C  
ATOM   3733  CG  TYR A 239     -15.664 -20.384  29.344  1.00  1.520          C  
ATOM   3734  CD1 TYR A 239     -14.471 -20.982  29.744  1.00  1.520          C  
ATOM   3735  CD2 TYR A 239     -16.870 -21.048  29.527  1.00  1.520          C  
ATOM   3736  CE1 TYR A 239     -14.480 -22.233  30.308  1.00  1.520          C  
ATOM   3737  CE2 TYR A 239     -16.874 -22.310  30.097  1.00  1.520          C  
ATOM   3738  CZ  TYR A 239     -15.681 -22.898  30.483  1.00  1.520          C  
ATOM   3739  OH  TYR A 239     -15.688 -24.146  31.041  1.00  1.520          O  
ATOM   3740  H   TYR A 239     -16.715 -20.212  26.140  1.00  1.310          H  
ATOM   3741  HA  TYR A 239     -15.370 -17.756  27.064  1.00  1.300          H  
ATOM   3742 1HB  TYR A 239     -14.807 -18.472  29.213  1.00  1.820          H  
ATOM   3743 2HB  TYR A 239     -16.535 -18.479  29.089  1.00  1.820          H  
ATOM   3744  HD1 TYR A 239     -13.525 -20.455  29.607  1.00  1.820          H  
ATOM   3745  HD2 TYR A 239     -17.807 -20.577  29.225  1.00  1.820          H  
ATOM   3746  HE1 TYR A 239     -13.545 -22.698  30.610  1.00  1.820          H  
ATOM   3747  HE2 TYR A 239     -17.817 -22.845  30.245  1.00  1.820          H  
ATOM   3748  HH  TYR A 239     -14.785 -24.431  31.194  1.00  1.820          H  
ATOM   3749  N   PHE A 240     -13.114 -18.834  27.084  1.00  1.040          N  
ATOM   3750  CA  PHE A 240     -11.842 -19.291  26.602  1.00  1.020          C  
ATOM   3751  C   PHE A 240     -10.851 -19.433  27.735  1.00  1.010          C  
ATOM   3752  O   PHE A 240     -10.823 -18.606  28.657  1.00  1.010          O  
ATOM   3753  CB  PHE A 240     -11.337 -18.260  25.585  1.00  1.440          C  
ATOM   3754  CG  PHE A 240     -12.350 -18.044  24.484  1.00  1.440          C  
ATOM   3755  CD1 PHE A 240     -13.342 -17.060  24.650  1.00  1.440          C  
ATOM   3756  CD2 PHE A 240     -12.367 -18.804  23.331  1.00  1.440          C  
ATOM   3757  CE1 PHE A 240     -14.311 -16.864  23.701  1.00  1.440          C  
ATOM   3758  CE2 PHE A 240     -13.354 -18.590  22.379  1.00  1.440          C  
ATOM   3759  CZ  PHE A 240     -14.320 -17.627  22.570  1.00  1.440          C  
ATOM   3760  H   PHE A 240     -13.171 -18.019  27.682  1.00  1.250          H  
ATOM   3761  HA  PHE A 240     -11.981 -20.248  26.127  1.00  1.220          H  
ATOM   3762 1HB  PHE A 240     -11.147 -17.308  26.077  1.00  1.720          H  
ATOM   3763 2HB  PHE A 240     -10.406 -18.608  25.142  1.00  1.720          H  
ATOM   3764  HD1 PHE A 240     -13.345 -16.455  25.560  1.00  1.720          H  
ATOM   3765  HD2 PHE A 240     -11.610 -19.579  23.179  1.00  1.720          H  
ATOM   3766  HE1 PHE A 240     -15.072 -16.113  23.847  1.00  1.720          H  
ATOM   3767  HE2 PHE A 240     -13.383 -19.182  21.478  1.00  1.720          H  
ATOM   3768  HZ  PHE A 240     -15.092 -17.473  21.816  1.00  1.720          H  
ATOM   3769  N   VAL A 241      -9.986 -20.440  27.631  1.00  1.020          N  
ATOM   3770  CA  VAL A 241      -8.912 -20.604  28.609  1.00  1.020          C  
ATOM   3771  C   VAL A 241      -7.531 -20.745  27.980  1.00  1.010          C  
ATOM   3772  O   VAL A 241      -7.305 -21.590  27.102  1.00  1.020          O  
ATOM   3773  CB  VAL A 241      -9.171 -21.801  29.568  1.00  1.430          C  
ATOM   3774  CG1 VAL A 241      -7.992 -21.969  30.537  1.00  1.430          C  
ATOM   3775  CG2 VAL A 241     -10.469 -21.539  30.382  1.00  1.430          C  
ATOM   3776  H   VAL A 241     -10.096 -21.084  26.840  1.00  1.220          H  
ATOM   3777  HA  VAL A 241      -8.896 -19.711  29.227  1.00  1.220          H  
ATOM   3778  HB  VAL A 241      -9.250 -22.717  29.000  1.00  1.710          H  
ATOM   3779 1HG1 VAL A 241      -8.177 -22.793  31.201  1.00  1.710          H  
ATOM   3780 2HG1 VAL A 241      -7.061 -22.164  30.003  1.00  1.710          H  
ATOM   3781 3HG1 VAL A 241      -7.888 -21.062  31.107  1.00  1.710          H  
ATOM   3782 1HG2 VAL A 241     -10.648 -22.362  31.059  1.00  1.710          H  
ATOM   3783 2HG2 VAL A 241     -10.355 -20.616  30.954  1.00  1.710          H  
ATOM   3784 3HG2 VAL A 241     -11.310 -21.442  29.706  1.00  1.710          H  
ATOM   3785  N   GLY A 242      -6.607 -19.919  28.458  1.00  0.990          N  
ATOM   3786  CA  GLY A 242      -5.220 -19.950  28.027  1.00  0.980          C  
ATOM   3787  C   GLY A 242      -4.327 -20.179  29.233  1.00  0.990          C  
ATOM   3788  O   GLY A 242      -4.800 -20.208  30.373  1.00  1.000          O  
ATOM   3789  H   GLY A 242      -6.903 -19.266  29.189  1.00  1.190          H  
ATOM   3790 1HA  GLY A 242      -5.068 -20.738  27.290  1.00  1.180          H  
ATOM   3791 2HA  GLY A 242      -4.961 -19.002  27.564  1.00  1.180          H  
ATOM   3792  N   TYR A 243      -3.027 -20.286  29.001  1.00  1.010          N  
ATOM   3793  CA  TYR A 243      -2.095 -20.509  30.103  1.00  1.030          C  
ATOM   3794  C   TYR A 243      -0.980 -19.498  30.105  1.00  1.010          C  
ATOM   3795  O   TYR A 243      -0.482 -19.115  29.044  1.00  1.000          O  
ATOM   3796  CB  TYR A 243      -1.547 -21.931  30.039  1.00  1.430          C  
ATOM   3797  CG  TYR A 243      -2.609 -22.974  30.288  1.00  1.430          C  
ATOM   3798  CD1 TYR A 243      -3.432 -23.440  29.265  1.00  1.430          C  
ATOM   3799  CD2 TYR A 243      -2.757 -23.462  31.553  1.00  1.430          C  
ATOM   3800  CE1 TYR A 243      -4.400 -24.383  29.544  1.00  1.430          C  
ATOM   3801  CE2 TYR A 243      -3.701 -24.398  31.826  1.00  1.430          C  
ATOM   3802  CZ  TYR A 243      -4.529 -24.862  30.839  1.00  1.430          C  
ATOM   3803  OH  TYR A 243      -5.491 -25.795  31.136  1.00  1.430          O  
ATOM   3804  H   TYR A 243      -2.683 -20.250  28.050  1.00  1.210          H  
ATOM   3805  HA  TYR A 243      -2.628 -20.396  31.048  1.00  1.240          H  
ATOM   3806 1HB  TYR A 243      -1.103 -22.113  29.061  1.00  1.720          H  
ATOM   3807 2HB  TYR A 243      -0.762 -22.051  30.790  1.00  1.720          H  
ATOM   3808  HD1 TYR A 243      -3.322 -23.055  28.251  1.00  1.720          H  
ATOM   3809  HD2 TYR A 243      -2.117 -23.092  32.353  1.00  1.720          H  
ATOM   3810  HE1 TYR A 243      -5.055 -24.746  28.755  1.00  1.720          H  
ATOM   3811  HE2 TYR A 243      -3.793 -24.762  32.836  1.00  1.720          H  
ATOM   3812  HH  TYR A 243      -5.548 -25.888  32.115  1.00  1.720          H  
ATOM   3813  N   LEU A 244      -0.540 -19.140  31.303  1.00  1.010          N  
ATOM   3814  CA  LEU A 244       0.544 -18.188  31.453  1.00  0.990          C  
ATOM   3815  C   LEU A 244       1.881 -18.906  31.425  1.00  1.010          C  
ATOM   3816  O   LEU A 244       1.981 -20.059  31.846  1.00  1.060          O  
ATOM   3817  CB  LEU A 244       0.451 -17.466  32.794  1.00  1.390          C  
ATOM   3818  CG  LEU A 244      -0.857 -16.719  33.149  1.00  1.390          C  
ATOM   3819  CD1 LEU A 244      -0.681 -16.142  34.559  1.00  1.390          C  
ATOM   3820  CD2 LEU A 244      -1.187 -15.630  32.139  1.00  1.390          C  
ATOM   3821  H   LEU A 244      -0.999 -19.534  32.133  1.00  1.210          H  
ATOM   3822  HA  LEU A 244       0.516 -17.479  30.629  1.00  1.190          H  
ATOM   3823 1HB  LEU A 244       0.659 -18.185  33.591  1.00  1.670          H  
ATOM   3824 2HB  LEU A 244       1.232 -16.728  32.787  1.00  1.670          H  
ATOM   3825  HG  LEU A 244      -1.676 -17.433  33.172  1.00  1.670          H  
ATOM   3826 1HD1 LEU A 244      -1.578 -15.656  34.867  1.00  1.670          H  
ATOM   3827 2HD1 LEU A 244      -0.456 -16.931  35.257  1.00  1.670          H  
ATOM   3828 3HD1 LEU A 244       0.136 -15.423  34.564  1.00  1.670          H  
ATOM   3829 1HD2 LEU A 244      -2.113 -15.132  32.429  1.00  1.670          H  
ATOM   3830 2HD2 LEU A 244      -0.386 -14.909  32.123  1.00  1.670          H  
ATOM   3831 3HD2 LEU A 244      -1.314 -16.069  31.150  1.00  1.670          H  
ATOM   3832  N   LYS A 245       2.905 -18.217  30.937  1.00  0.980          N  
ATOM   3833  CA  LYS A 245       4.269 -18.722  30.891  1.00  1.010          C  
ATOM   3834  C   LYS A 245       5.243 -17.657  31.379  1.00  0.990          C  
ATOM   3835  O   LYS A 245       4.982 -16.465  31.216  1.00  0.950          O  
ATOM   3836  CB  LYS A 245       4.627 -19.158  29.458  1.00  1.400          C  
ATOM   3837  CG  LYS A 245       3.804 -20.330  28.892  1.00  1.400          C  
ATOM   3838  CD  LYS A 245       4.178 -21.648  29.599  1.00  1.400          C  
ATOM   3839  CE  LYS A 245       3.451 -22.849  29.029  1.00  1.400          C  
ATOM   3840  NZ  LYS A 245       3.804 -24.100  29.782  1.00  1.400          N  
ATOM   3841  H   LYS A 245       2.714 -17.281  30.570  1.00  1.180          H  
ATOM   3842  HA  LYS A 245       4.315 -19.575  31.557  1.00  1.210          H  
ATOM   3843 1HB  LYS A 245       4.462 -18.311  28.795  1.00  1.680          H  
ATOM   3844 2HB  LYS A 245       5.679 -19.408  29.384  1.00  1.680          H  
ATOM   3845 1HG  LYS A 245       2.739 -20.137  29.023  1.00  1.680          H  
ATOM   3846 2HG  LYS A 245       4.002 -20.427  27.827  1.00  1.680          H  
ATOM   3847 1HD  LYS A 245       5.253 -21.813  29.527  1.00  1.680          H  
ATOM   3848 2HD  LYS A 245       3.909 -21.590  30.653  1.00  1.680          H  
ATOM   3849 1HE  LYS A 245       2.375 -22.682  29.104  1.00  1.680          H  
ATOM   3850 2HE  LYS A 245       3.719 -22.976  27.981  1.00  1.680          H  
ATOM   3851 1HZ  LYS A 245       3.308 -24.884  29.395  1.00  1.680          H  
ATOM   3852 2HZ  LYS A 245       4.798 -24.268  29.717  1.00  1.680          H  
ATOM   3853 3HZ  LYS A 245       3.549 -23.988  30.763  1.00  1.680          H  
ATOM   3854  N   PRO A 246       6.374 -18.039  31.991  1.00  1.040          N  
ATOM   3855  CA  PRO A 246       7.423 -17.148  32.444  1.00  1.010          C  
ATOM   3856  C   PRO A 246       8.159 -16.580  31.249  1.00  1.010          C  
ATOM   3857  O   PRO A 246       8.974 -17.258  30.626  1.00  1.270          O  
ATOM   3858  CB  PRO A 246       8.299 -18.063  33.305  1.00  1.520          C  
ATOM   3859  CG  PRO A 246       8.090 -19.453  32.735  1.00  1.520          C  
ATOM   3860  CD  PRO A 246       6.649 -19.477  32.254  1.00  1.520          C  
ATOM   3861  HA  PRO A 246       6.983 -16.339  33.046  1.00  1.210          H  
ATOM   3862 1HB  PRO A 246       9.346 -17.732  33.248  1.00  1.820          H  
ATOM   3863 2HB  PRO A 246       7.995 -17.981  34.361  1.00  1.820          H  
ATOM   3864 1HG  PRO A 246       8.809 -19.629  31.916  1.00  1.820          H  
ATOM   3865 2HG  PRO A 246       8.294 -20.215  33.504  1.00  1.820          H  
ATOM   3866 1HD  PRO A 246       6.598 -20.080  31.346  1.00  1.820          H  
ATOM   3867 2HD  PRO A 246       5.995 -19.869  33.052  1.00  1.820          H  
ATOM   3868  N   THR A 247       7.787 -15.379  30.867  1.00  1.000          N  
ATOM   3869  CA  THR A 247       8.359 -14.747  29.697  1.00  0.960          C  
ATOM   3870  C   THR A 247       8.621 -13.274  29.919  1.00  0.900          C  
ATOM   3871  O   THR A 247       8.408 -12.738  31.012  1.00  0.880          O  
ATOM   3872  CB  THR A 247       7.510 -14.968  28.443  1.00  1.360          C  
ATOM   3873  OG1 THR A 247       8.278 -14.526  27.320  1.00  1.360          O  
ATOM   3874  CG2 THR A 247       6.192 -14.220  28.516  1.00  1.360          C  
ATOM   3875  H   THR A 247       7.102 -14.875  31.440  1.00  1.200          H  
ATOM   3876  HA  THR A 247       9.324 -15.214  29.503  1.00  1.150          H  
ATOM   3877  HB  THR A 247       7.309 -16.036  28.336  1.00  1.630          H  
ATOM   3878  HG1 THR A 247       7.814 -14.769  26.503  1.00  1.630          H  
ATOM   3879 1HG2 THR A 247       5.626 -14.406  27.603  1.00  1.630          H  
ATOM   3880 2HG2 THR A 247       5.620 -14.574  29.378  1.00  1.630          H  
ATOM   3881 3HG2 THR A 247       6.376 -13.164  28.618  1.00  1.630          H  
ATOM   3882  N   THR A 248       9.120 -12.613  28.888  1.00  0.880          N  
ATOM   3883  CA  THR A 248       9.463 -11.209  29.046  1.00  0.830          C  
ATOM   3884  C   THR A 248       8.660 -10.302  28.132  1.00  0.810          C  
ATOM   3885  O   THR A 248       8.473 -10.597  26.945  1.00  0.820          O  
ATOM   3886  CB  THR A 248      10.976 -10.983  28.821  1.00  1.180          C  
ATOM   3887  OG1 THR A 248      11.721 -11.760  29.763  1.00  1.180          O  
ATOM   3888  CG2 THR A 248      11.314  -9.526  29.052  1.00  1.180          C  
ATOM   3889  H   THR A 248       9.221 -13.106  27.999  1.00  1.060          H  
ATOM   3890  HA  THR A 248       9.237 -10.911  30.066  1.00  1.000          H  
ATOM   3891  HB  THR A 248      11.248 -11.270  27.810  1.00  1.420          H  
ATOM   3892  HG1 THR A 248      11.631 -12.686  29.542  1.00  1.420          H  
ATOM   3893 1HG2 THR A 248      12.379  -9.370  28.902  1.00  1.420          H  
ATOM   3894 2HG2 THR A 248      10.767  -8.921  28.363  1.00  1.420          H  
ATOM   3895 3HG2 THR A 248      11.050  -9.244  30.067  1.00  1.420          H  
ATOM   3896  N   PHE A 249       8.113  -9.255  28.742  1.00  0.780          N  
ATOM   3897  CA  PHE A 249       7.360  -8.221  28.046  1.00  0.760          C  
ATOM   3898  C   PHE A 249       7.830  -6.806  28.233  1.00  0.750          C  
ATOM   3899  O   PHE A 249       8.221  -6.385  29.328  1.00  0.750          O  
ATOM   3900  CB  PHE A 249       5.870  -8.236  28.408  1.00  1.070          C  
ATOM   3901  CG  PHE A 249       5.056  -9.279  27.751  1.00  1.070          C  
ATOM   3902  CD1 PHE A 249       5.042 -10.591  28.117  1.00  1.070          C  
ATOM   3903  CD2 PHE A 249       4.237  -8.882  26.722  1.00  1.070          C  
ATOM   3904  CE1 PHE A 249       4.221 -11.486  27.436  1.00  1.070          C  
ATOM   3905  CE2 PHE A 249       3.443  -9.759  26.085  1.00  1.070          C  
ATOM   3906  CZ  PHE A 249       3.428 -11.062  26.435  1.00  1.070          C  
ATOM   3907  H   PHE A 249       8.305  -9.160  29.744  1.00  0.940          H  
ATOM   3908  HA  PHE A 249       7.438  -8.443  26.988  1.00  0.910          H  
ATOM   3909 1HB  PHE A 249       5.767  -8.360  29.485  1.00  1.290          H  
ATOM   3910 2HB  PHE A 249       5.442  -7.265  28.157  1.00  1.290          H  
ATOM   3911  HD1 PHE A 249       5.683 -10.924  28.928  1.00  1.290          H  
ATOM   3912  HD2 PHE A 249       4.237  -7.840  26.419  1.00  1.290          H  
ATOM   3913  HE1 PHE A 249       4.200 -12.528  27.695  1.00  1.290          H  
ATOM   3914  HE2 PHE A 249       2.827  -9.435  25.294  1.00  1.290          H  
ATOM   3915  HZ  PHE A 249       2.783 -11.771  25.904  1.00  1.290          H  
ATOM   3916  N   MET A 250       7.705  -6.045  27.156  1.00  0.740          N  
ATOM   3917  CA  MET A 250       7.910  -4.614  27.231  1.00  0.740          C  
ATOM   3918  C   MET A 250       6.535  -4.026  27.451  1.00  0.730          C  
ATOM   3919  O   MET A 250       5.608  -4.360  26.718  1.00  0.740          O  
ATOM   3920  CB  MET A 250       8.502  -4.055  25.952  1.00  1.040          C  
ATOM   3921  CG  MET A 250       8.825  -2.577  26.012  1.00  1.040          C  
ATOM   3922  SD  MET A 250      10.179  -2.235  27.128  1.00  1.040          S  
ATOM   3923  CE  MET A 250      11.536  -2.750  26.124  1.00  1.040          C  
ATOM   3924  H   MET A 250       7.441  -6.508  26.278  1.00  0.890          H  
ATOM   3925  HA  MET A 250       8.535  -4.364  28.085  1.00  0.890          H  
ATOM   3926 1HB  MET A 250       9.363  -4.637  25.646  1.00  1.240          H  
ATOM   3927 2HB  MET A 250       7.763  -4.139  25.186  1.00  1.240          H  
ATOM   3928 1HG  MET A 250       9.105  -2.234  25.016  1.00  1.240          H  
ATOM   3929 2HG  MET A 250       7.953  -2.004  26.331  1.00  1.240          H  
ATOM   3930 1HE  MET A 250      12.461  -2.591  26.662  1.00  1.240          H  
ATOM   3931 2HE  MET A 250      11.444  -3.791  25.877  1.00  1.240          H  
ATOM   3932 3HE  MET A 250      11.530  -2.171  25.208  1.00  1.240          H  
ATOM   3933  N   LEU A 251       6.388  -3.135  28.410  1.00  0.740          N  
ATOM   3934  CA  LEU A 251       5.099  -2.513  28.660  1.00  0.740          C  
ATOM   3935  C   LEU A 251       5.187  -1.008  28.426  1.00  0.740          C  
ATOM   3936  O   LEU A 251       6.086  -0.335  28.945  1.00  0.760          O  
ATOM   3937  CB  LEU A 251       4.674  -2.844  30.098  1.00  1.040          C  
ATOM   3938  CG  LEU A 251       4.604  -4.391  30.445  1.00  1.040          C  
ATOM   3939  CD1 LEU A 251       4.313  -4.554  31.920  1.00  1.040          C  
ATOM   3940  CD2 LEU A 251       3.527  -5.097  29.604  1.00  1.040          C  
ATOM   3941  H   LEU A 251       7.178  -2.921  29.013  1.00  0.890          H  
ATOM   3942  HA  LEU A 251       4.363  -2.905  27.962  1.00  0.890          H  
ATOM   3943 1HB  LEU A 251       5.402  -2.395  30.772  1.00  1.240          H  
ATOM   3944 2HB  LEU A 251       3.698  -2.397  30.288  1.00  1.240          H  
ATOM   3945  HG  LEU A 251       5.578  -4.853  30.243  1.00  1.240          H  
ATOM   3946 1HD1 LEU A 251       4.286  -5.616  32.167  1.00  1.240          H  
ATOM   3947 2HD1 LEU A 251       5.095  -4.073  32.494  1.00  1.240          H  
ATOM   3948 3HD1 LEU A 251       3.363  -4.109  32.163  1.00  1.240          H  
ATOM   3949 1HD2 LEU A 251       3.501  -6.157  29.864  1.00  1.240          H  
ATOM   3950 2HD2 LEU A 251       2.557  -4.650  29.808  1.00  1.240          H  
ATOM   3951 3HD2 LEU A 251       3.752  -5.001  28.548  1.00  1.240          H  
ATOM   3952  N   LYS A 252       4.290  -0.487  27.587  1.00  0.730          N  
ATOM   3953  CA  LYS A 252       4.290   0.944  27.283  1.00  0.730          C  
ATOM   3954  C   LYS A 252       3.243   1.715  28.081  1.00  0.750          C  
ATOM   3955  O   LYS A 252       2.031   1.521  27.885  1.00  0.760          O  
ATOM   3956  CB  LYS A 252       4.103   1.159  25.777  1.00  1.020          C  
ATOM   3957  CG  LYS A 252       4.149   2.623  25.310  1.00  1.020          C  
ATOM   3958  CD  LYS A 252       4.149   2.714  23.768  1.00  1.020          C  
ATOM   3959  CE  LYS A 252       4.337   4.153  23.265  1.00  1.020          C  
ATOM   3960  NZ  LYS A 252       3.148   5.023  23.541  1.00  1.020          N  
ATOM   3961  H   LYS A 252       3.592  -1.106  27.157  1.00  0.880          H  
ATOM   3962  HA  LYS A 252       5.258   1.352  27.566  1.00  0.880          H  
ATOM   3963 1HB  LYS A 252       4.863   0.598  25.234  1.00  1.230          H  
ATOM   3964 2HB  LYS A 252       3.138   0.762  25.494  1.00  1.230          H  
ATOM   3965 1HG  LYS A 252       3.269   3.140  25.699  1.00  1.230          H  
ATOM   3966 2HG  LYS A 252       5.036   3.113  25.708  1.00  1.230          H  
ATOM   3967 1HD  LYS A 252       4.960   2.099  23.369  1.00  1.230          H  
ATOM   3968 2HD  LYS A 252       3.207   2.329  23.381  1.00  1.230          H  
ATOM   3969 1HE  LYS A 252       5.209   4.584  23.753  1.00  1.230          H  
ATOM   3970 2HE  LYS A 252       4.513   4.127  22.189  1.00  1.230          H  
ATOM   3971 1HZ  LYS A 252       3.328   5.954  23.187  1.00  1.230          H  
ATOM   3972 2HZ  LYS A 252       2.336   4.641  23.079  1.00  1.230          H  
ATOM   3973 3HZ  LYS A 252       2.975   5.073  24.537  1.00  1.230          H  
ATOM   3974  N   TYR A 253       3.731   2.622  28.946  1.00  0.770          N  
ATOM   3975  CA  TYR A 253       2.912   3.450  29.834  1.00  0.800          C  
ATOM   3976  C   TYR A 253       2.698   4.846  29.254  1.00  0.800          C  
ATOM   3977  O   TYR A 253       3.663   5.555  28.936  1.00  0.810          O  
ATOM   3978  CB  TYR A 253       3.585   3.567  31.201  1.00  1.110          C  
ATOM   3979  CG  TYR A 253       3.564   2.305  32.021  1.00  1.110          C  
ATOM   3980  CD1 TYR A 253       4.491   1.284  31.802  1.00  1.110          C  
ATOM   3981  CD2 TYR A 253       2.630   2.183  33.028  1.00  1.110          C  
ATOM   3982  CE1 TYR A 253       4.447   0.151  32.591  1.00  1.110          C  
ATOM   3983  CE2 TYR A 253       2.599   1.062  33.816  1.00  1.110          C  
ATOM   3984  CZ  TYR A 253       3.506   0.044  33.598  1.00  1.110          C  
ATOM   3985  OH  TYR A 253       3.486  -1.077  34.394  1.00  1.110          O  
ATOM   3986  H   TYR A 253       4.747   2.736  29.015  1.00  0.920          H  
ATOM   3987  HA  TYR A 253       1.949   2.975  29.953  1.00  0.960          H  
ATOM   3988 1HB  TYR A 253       4.621   3.867  31.067  1.00  1.330          H  
ATOM   3989 2HB  TYR A 253       3.091   4.347  31.773  1.00  1.330          H  
ATOM   3990  HD1 TYR A 253       5.244   1.372  31.009  1.00  1.330          H  
ATOM   3991  HD2 TYR A 253       1.922   2.983  33.205  1.00  1.330          H  
ATOM   3992  HE1 TYR A 253       5.146  -0.647  32.429  1.00  1.330          H  
ATOM   3993  HE2 TYR A 253       1.860   0.980  34.614  1.00  1.330          H  
ATOM   3994  HH  TYR A 253       4.118  -1.714  34.057  1.00  1.330          H  
ATOM   3995  N   ASP A 254       1.438   5.280  29.185  1.00  0.800          N  
ATOM   3996  CA  ASP A 254       1.102   6.597  28.637  1.00  0.820          C  
ATOM   3997  C   ASP A 254       1.241   7.687  29.700  1.00  0.840          C  
ATOM   3998  O   ASP A 254       1.770   7.439  30.792  1.00  0.860          O  
ATOM   3999  CB  ASP A 254      -0.321   6.630  28.047  1.00  1.140          C  
ATOM   4000  CG  ASP A 254      -1.445   6.572  29.086  1.00  1.140          C  
ATOM   4001  OD1 ASP A 254      -1.133   6.633  30.269  1.00  1.140          O  
ATOM   4002  OD2 ASP A 254      -2.591   6.505  28.721  1.00  1.140          O  
ATOM   4003  H   ASP A 254       0.690   4.644  29.485  1.00  0.960          H  
ATOM   4004  HA  ASP A 254       1.801   6.823  27.831  1.00  0.980          H  
ATOM   4005 1HB  ASP A 254      -0.451   7.521  27.432  1.00  1.370          H  
ATOM   4006 2HB  ASP A 254      -0.426   5.775  27.384  1.00  1.370          H  
ATOM   4007  N   GLU A 255       0.801   8.905  29.379  1.00  0.860          N  
ATOM   4008  CA  GLU A 255       0.936  10.053  30.275  1.00  0.910          C  
ATOM   4009  C   GLU A 255       0.141   9.943  31.581  1.00  0.930          C  
ATOM   4010  O   GLU A 255       0.392  10.695  32.524  1.00  1.000          O  
ATOM   4011  CB  GLU A 255       0.527  11.345  29.542  1.00  1.250          C  
ATOM   4012  CG  GLU A 255      -0.963  11.447  29.099  1.00  1.250          C  
ATOM   4013  CD  GLU A 255      -1.236  10.829  27.749  1.00  1.250          C  
ATOM   4014  OE1 GLU A 255      -0.420  10.051  27.295  1.00  1.250          O  
ATOM   4015  OE2 GLU A 255      -2.248  11.139  27.170  1.00  1.250          O  
ATOM   4016  H   GLU A 255       0.373   9.070  28.465  1.00  1.030          H  
ATOM   4017  HA  GLU A 255       1.993  10.143  30.533  1.00  1.090          H  
ATOM   4018 1HB  GLU A 255       0.728  12.195  30.193  1.00  1.500          H  
ATOM   4019 2HB  GLU A 255       1.153  11.465  28.657  1.00  1.500          H  
ATOM   4020 1HG  GLU A 255      -1.599  10.970  29.831  1.00  1.500          H  
ATOM   4021 2HG  GLU A 255      -1.238  12.499  29.066  1.00  1.500          H  
ATOM   4022  N   ASN A 256      -0.854   9.050  31.631  1.00  0.890          N  
ATOM   4023  CA  ASN A 256      -1.690   8.889  32.806  1.00  0.910          C  
ATOM   4024  C   ASN A 256      -1.290   7.624  33.549  1.00  0.880          C  
ATOM   4025  O   ASN A 256      -1.969   7.203  34.490  1.00  0.890          O  
ATOM   4026  CB  ASN A 256      -3.148   8.808  32.403  1.00  1.270          C  
ATOM   4027  CG  ASN A 256      -3.668  10.077  31.801  1.00  1.270          C  
ATOM   4028  OD1 ASN A 256      -3.363  11.191  32.246  1.00  1.270          O  
ATOM   4029  ND2 ASN A 256      -4.469   9.925  30.775  1.00  1.270          N  
ATOM   4030  H   ASN A 256      -1.006   8.395  30.856  1.00  1.070          H  
ATOM   4031  HA  ASN A 256      -1.537   9.736  33.475  1.00  1.090          H  
ATOM   4032 1HB  ASN A 256      -3.267   8.001  31.673  1.00  1.520          H  
ATOM   4033 2HB  ASN A 256      -3.754   8.555  33.272  1.00  1.520          H  
ATOM   4034 1HD2 ASN A 256      -4.855  10.725  30.314  1.00  1.520          H  
ATOM   4035 2HD2 ASN A 256      -4.691   9.003  30.445  1.00  1.520          H  
ATOM   4036  N   GLY A 257      -0.200   7.004  33.099  1.00  0.860          N  
ATOM   4037  CA  GLY A 257       0.321   5.782  33.675  1.00  0.850          C  
ATOM   4038  C   GLY A 257      -0.434   4.507  33.311  1.00  0.840          C  
ATOM   4039  O   GLY A 257      -0.365   3.520  34.048  1.00  0.870          O  
ATOM   4040  H   GLY A 257       0.322   7.390  32.309  1.00  1.030          H  
ATOM   4041 1HA  GLY A 257       1.329   5.674  33.297  1.00  1.020          H  
ATOM   4042 2HA  GLY A 257       0.399   5.874  34.751  1.00  1.020          H  
ATOM   4043  N   THR A 258      -1.173   4.520  32.205  1.00  0.810          N  
ATOM   4044  CA  THR A 258      -1.932   3.358  31.771  1.00  0.810          C  
ATOM   4045  C   THR A 258      -1.097   2.538  30.805  1.00  0.810          C  
ATOM   4046  O   THR A 258      -0.378   3.095  29.976  1.00  0.820          O  
ATOM   4047  CB  THR A 258      -3.270   3.790  31.101  1.00  1.130          C  
ATOM   4048  OG1 THR A 258      -4.082   4.461  32.071  1.00  1.130          O  
ATOM   4049  CG2 THR A 258      -4.052   2.606  30.522  1.00  1.130          C  
ATOM   4050  H   THR A 258      -1.194   5.349  31.593  1.00  0.970          H  
ATOM   4051  HA  THR A 258      -2.160   2.743  32.640  1.00  0.970          H  
ATOM   4052  HB  THR A 258      -3.048   4.482  30.294  1.00  1.360          H  
ATOM   4053  HG1 THR A 258      -3.672   5.304  32.289  1.00  1.360          H  
ATOM   4054 1HG2 THR A 258      -4.969   2.978  30.070  1.00  1.360          H  
ATOM   4055 2HG2 THR A 258      -3.471   2.100  29.761  1.00  1.360          H  
ATOM   4056 3HG2 THR A 258      -4.301   1.910  31.306  1.00  1.360          H  
ATOM   4057  N   ILE A 259      -1.156   1.208  30.894  1.00  0.770          N  
ATOM   4058  CA  ILE A 259      -0.429   0.435  29.883  1.00  0.760          C  
ATOM   4059  C   ILE A 259      -1.310   0.421  28.649  1.00  0.750          C  
ATOM   4060  O   ILE A 259      -2.416  -0.139  28.678  1.00  0.760          O  
ATOM   4061  CB  ILE A 259      -0.095  -1.018  30.311  1.00  1.070          C  
ATOM   4062  CG1 ILE A 259       0.827  -1.031  31.525  1.00  1.070          C  
ATOM   4063  CG2 ILE A 259       0.573  -1.775  29.136  1.00  1.070          C  
ATOM   4064  CD1 ILE A 259       0.962  -2.406  32.222  1.00  1.070          C  
ATOM   4065  H   ILE A 259      -1.750   0.779  31.604  1.00  0.920          H  
ATOM   4066  HA  ILE A 259       0.502   0.940  29.646  1.00  0.910          H  
ATOM   4067  HB  ILE A 259      -0.991  -1.514  30.574  1.00  1.280          H  
ATOM   4068 1HG1 ILE A 259       1.818  -0.720  31.196  1.00  1.280          H  
ATOM   4069 2HG1 ILE A 259       0.475  -0.307  32.224  1.00  1.280          H  
ATOM   4070 1HG2 ILE A 259       0.789  -2.796  29.408  1.00  1.280          H  
ATOM   4071 2HG2 ILE A 259      -0.088  -1.783  28.277  1.00  1.280          H  
ATOM   4072 3HG2 ILE A 259       1.504  -1.273  28.859  1.00  1.280          H  
ATOM   4073 1HD1 ILE A 259       1.638  -2.317  33.063  1.00  1.280          H  
ATOM   4074 2HD1 ILE A 259      -0.007  -2.732  32.582  1.00  1.280          H  
ATOM   4075 3HD1 ILE A 259       1.346  -3.146  31.543  1.00  1.280          H  
ATOM   4076  N   THR A 260      -0.797   1.012  27.566  1.00  0.750          N  
ATOM   4077  CA  THR A 260      -1.550   1.148  26.328  1.00  0.740          C  
ATOM   4078  C   THR A 260      -1.023   0.237  25.234  1.00  0.730          C  
ATOM   4079  O   THR A 260      -1.733  -0.027  24.264  1.00  0.770          O  
ATOM   4080  CB  THR A 260      -1.585   2.612  25.846  1.00  1.040          C  
ATOM   4081  OG1 THR A 260      -0.250   3.077  25.586  1.00  1.040          O  
ATOM   4082  CG2 THR A 260      -2.232   3.483  26.929  1.00  1.040          C  
ATOM   4083  H   THR A 260       0.142   1.414  27.646  1.00  0.900          H  
ATOM   4084  HA  THR A 260      -2.579   0.853  26.525  1.00  0.890          H  
ATOM   4085  HB  THR A 260      -2.171   2.681  24.931  1.00  1.250          H  
ATOM   4086  HG1 THR A 260       0.059   2.689  24.766  1.00  1.250          H  
ATOM   4087 1HG2 THR A 260      -2.272   4.515  26.591  1.00  1.250          H  
ATOM   4088 2HG2 THR A 260      -3.244   3.131  27.125  1.00  1.250          H  
ATOM   4089 3HG2 THR A 260      -1.656   3.429  27.842  1.00  1.250          H  
ATOM   4090  N   ASP A 261       0.192  -0.282  25.405  1.00  0.710          N  
ATOM   4091  CA  ASP A 261       0.716  -1.235  24.417  1.00  0.700          C  
ATOM   4092  C   ASP A 261       1.667  -2.231  25.089  1.00  0.690          C  
ATOM   4093  O   ASP A 261       1.950  -2.112  26.289  1.00  0.710          O  
ATOM   4094  CB  ASP A 261       1.424  -0.459  23.278  1.00  0.980          C  
ATOM   4095  CG  ASP A 261       1.495  -1.182  21.921  1.00  0.980          C  
ATOM   4096  OD1 ASP A 261       1.324  -2.377  21.905  1.00  0.980          O  
ATOM   4097  OD2 ASP A 261       1.736  -0.533  20.930  1.00  0.980          O  
ATOM   4098  H   ASP A 261       0.755   0.053  26.193  1.00  0.850          H  
ATOM   4099  HA  ASP A 261      -0.117  -1.801  23.994  1.00  0.840          H  
ATOM   4100 1HB  ASP A 261       0.919   0.493  23.129  1.00  1.180          H  
ATOM   4101 2HB  ASP A 261       2.440  -0.243  23.576  1.00  1.180          H  
ATOM   4102  N   ALA A 262       2.181  -3.190  24.317  1.00  0.690          N  
ATOM   4103  CA  ALA A 262       3.112  -4.187  24.856  1.00  0.690          C  
ATOM   4104  C   ALA A 262       3.843  -4.986  23.768  1.00  0.690          C  
ATOM   4105  O   ALA A 262       3.299  -5.241  22.693  1.00  0.680          O  
ATOM   4106  CB  ALA A 262       2.369  -5.154  25.769  1.00  0.970          C  
ATOM   4107  H   ALA A 262       1.903  -3.196  23.331  1.00  0.830          H  
ATOM   4108  HA  ALA A 262       3.856  -3.646  25.426  1.00  0.830          H  
ATOM   4109 1HB  ALA A 262       3.074  -5.860  26.192  1.00  1.160          H  
ATOM   4110 2HB  ALA A 262       1.880  -4.610  26.575  1.00  1.160          H  
ATOM   4111 3HB  ALA A 262       1.636  -5.672  25.187  1.00  1.160          H  
ATOM   4112  N   VAL A 263       5.045  -5.463  24.092  1.00  0.690          N  
ATOM   4113  CA  VAL A 263       5.798  -6.333  23.183  1.00  0.690          C  
ATOM   4114  C   VAL A 263       6.184  -7.652  23.822  1.00  0.700          C  
ATOM   4115  O   VAL A 263       6.844  -7.690  24.856  1.00  0.720          O  
ATOM   4116  CB  VAL A 263       7.106  -5.648  22.686  1.00  0.970          C  
ATOM   4117  CG1 VAL A 263       7.909  -6.588  21.745  1.00  0.970          C  
ATOM   4118  CG2 VAL A 263       6.766  -4.338  21.987  1.00  0.970          C  
ATOM   4119  H   VAL A 263       5.418  -5.194  25.007  1.00  0.830          H  
ATOM   4120  HA  VAL A 263       5.171  -6.549  22.318  1.00  0.830          H  
ATOM   4121  HB  VAL A 263       7.744  -5.466  23.517  1.00  1.160          H  
ATOM   4122 1HG1 VAL A 263       8.828  -6.093  21.431  1.00  1.160          H  
ATOM   4123 2HG1 VAL A 263       8.179  -7.507  22.261  1.00  1.160          H  
ATOM   4124 3HG1 VAL A 263       7.313  -6.828  20.868  1.00  1.160          H  
ATOM   4125 1HG2 VAL A 263       7.685  -3.855  21.654  1.00  1.160          H  
ATOM   4126 2HG2 VAL A 263       6.128  -4.543  21.128  1.00  1.160          H  
ATOM   4127 3HG2 VAL A 263       6.241  -3.678  22.675  1.00  1.160          H  
ATOM   4128  N   ASP A 264       5.813  -8.745  23.170  1.00  0.710          N  
ATOM   4129  CA  ASP A 264       6.196 -10.074  23.639  1.00  0.730          C  
ATOM   4130  C   ASP A 264       7.575 -10.351  23.077  1.00  0.740          C  
ATOM   4131  O   ASP A 264       7.743 -10.550  21.870  1.00  0.750          O  
ATOM   4132  CB  ASP A 264       5.181 -11.128  23.230  1.00  1.010          C  
ATOM   4133  CG  ASP A 264       5.535 -12.539  23.721  1.00  1.010          C  
ATOM   4134  OD1 ASP A 264       6.716 -12.861  23.899  1.00  1.010          O  
ATOM   4135  OD2 ASP A 264       4.604 -13.291  23.956  1.00  1.010          O  
ATOM   4136  H   ASP A 264       5.269  -8.644  22.322  1.00  0.850          H  
ATOM   4137  HA  ASP A 264       6.266 -10.068  24.729  1.00  0.880          H  
ATOM   4138 1HB  ASP A 264       4.221 -10.864  23.638  1.00  1.220          H  
ATOM   4139 2HB  ASP A 264       5.064 -11.114  22.169  1.00  1.220          H  
ATOM   4140  N   CYS A 265       8.575 -10.308  23.942  1.00  0.750          N  
ATOM   4141  CA  CYS A 265       9.978 -10.326  23.531  1.00  0.760          C  
ATOM   4142  C   CYS A 265      10.399 -11.670  22.944  1.00  0.790          C  
ATOM   4143  O   CYS A 265      11.518 -11.806  22.439  1.00  0.820          O  
ATOM   4144  CB  CYS A 265      10.860 -10.006  24.733  1.00  1.060          C  
ATOM   4145  SG  CYS A 265      10.529  -8.384  25.504  1.00  1.060          S  
ATOM   4146  H   CYS A 265       8.367 -10.229  24.935  1.00  0.900          H  
ATOM   4147  HA  CYS A 265      10.118  -9.557  22.772  1.00  0.910          H  
ATOM   4148 1HB  CYS A 265      10.721 -10.774  25.494  1.00  1.270          H  
ATOM   4149 2HB  CYS A 265      11.907 -10.032  24.431  1.00  1.270          H  
ATOM   4150  N   SER A 266       9.541 -12.690  23.054  1.00  0.800          N  
ATOM   4151  CA  SER A 266       9.840 -14.016  22.528  1.00  0.830          C  
ATOM   4152  C   SER A 266       8.926 -14.401  21.368  1.00  0.820          C  
ATOM   4153  O   SER A 266       8.910 -15.562  20.975  1.00  0.850          O  
ATOM   4154  CB  SER A 266       9.739 -15.066  23.624  1.00  1.150          C  
ATOM   4155  OG  SER A 266      10.707 -14.870  24.627  1.00  1.150          O  
ATOM   4156  H   SER A 266       8.616 -12.546  23.491  1.00  0.960          H  
ATOM   4157  HA  SER A 266      10.863 -14.014  22.155  1.00  1.000          H  
ATOM   4158 1HB  SER A 266       8.742 -15.017  24.067  1.00  1.380          H  
ATOM   4159 2HB  SER A 266       9.855 -16.050  23.197  1.00  1.380          H  
ATOM   4160  HG  SER A 266      10.572 -15.575  25.259  1.00  1.380          H  
ATOM   4161  N   GLN A 267       8.165 -13.439  20.835  1.00  0.800          N  
ATOM   4162  CA  GLN A 267       7.211 -13.660  19.737  1.00  0.820          C  
ATOM   4163  C   GLN A 267       7.818 -13.854  18.340  1.00  0.830          C  
ATOM   4164  O   GLN A 267       7.355 -14.696  17.573  1.00  0.910          O  
ATOM   4165  CB  GLN A 267       6.266 -12.470  19.681  1.00  1.140          C  
ATOM   4166  CG  GLN A 267       5.159 -12.532  18.674  1.00  1.140          C  
ATOM   4167  CD  GLN A 267       4.376 -11.249  18.696  1.00  1.140          C  
ATOM   4168  OE1 GLN A 267       4.219 -10.611  19.743  1.00  1.140          O  
ATOM   4169  NE2 GLN A 267       3.889 -10.844  17.535  1.00  1.140          N  
ATOM   4170  H   GLN A 267       8.220 -12.505  21.252  1.00  0.960          H  
ATOM   4171  HA  GLN A 267       6.634 -14.551  19.979  1.00  0.980          H  
ATOM   4172 1HB  GLN A 267       5.800 -12.396  20.632  1.00  1.370          H  
ATOM   4173 2HB  GLN A 267       6.832 -11.554  19.521  1.00  1.370          H  
ATOM   4174 1HG  GLN A 267       5.564 -12.670  17.674  1.00  1.370          H  
ATOM   4175 2HG  GLN A 267       4.487 -13.354  18.930  1.00  1.370          H  
ATOM   4176 1HE2 GLN A 267       3.364  -9.990  17.480  1.00  1.370          H  
ATOM   4177 2HE2 GLN A 267       4.026 -11.395  16.710  1.00  1.370          H  
ATOM   4178  N   ASN A 268       8.794 -13.031  17.975  1.00  0.780          N  
ATOM   4179  CA  ASN A 268       9.464 -13.123  16.670  1.00  0.760          C  
ATOM   4180  C   ASN A 268      10.795 -12.354  16.805  1.00  0.740          C  
ATOM   4181  O   ASN A 268      10.969 -11.658  17.813  1.00  0.740          O  
ATOM   4182  CB  ASN A 268       8.540 -12.601  15.561  1.00  1.070          C  
ATOM   4183  CG  ASN A 268       8.218 -11.177  15.669  1.00  1.070          C  
ATOM   4184  OD1 ASN A 268       9.112 -10.313  15.687  1.00  1.070          O  
ATOM   4185  ND2 ASN A 268       6.945 -10.882  15.705  1.00  1.070          N  
ATOM   4186  H   ASN A 268       9.118 -12.361  18.654  1.00  0.940          H  
ATOM   4187  HA  ASN A 268       9.678 -14.162  16.454  1.00  0.910          H  
ATOM   4188 1HB  ASN A 268       8.915 -12.799  14.579  1.00  1.290          H  
ATOM   4189 2HB  ASN A 268       7.600 -13.144  15.621  1.00  1.290          H  
ATOM   4190 1HD2 ASN A 268       6.647  -9.928  15.764  1.00  1.290          H  
ATOM   4191 2HD2 ASN A 268       6.270 -11.619  15.638  1.00  1.290          H  
ATOM   4192  N   PRO A 269      11.749 -12.450  15.851  1.00  0.750          N  
ATOM   4193  CA  PRO A 269      12.991 -11.697  15.791  1.00  0.740          C  
ATOM   4194  C   PRO A 269      12.861 -10.179  15.878  1.00  0.700          C  
ATOM   4195  O   PRO A 269      13.756  -9.519  16.408  1.00  0.700          O  
ATOM   4196  CB  PRO A 269      13.539 -12.095  14.426  1.00  1.110          C  
ATOM   4197  CG  PRO A 269      12.970 -13.440  14.168  1.00  1.110          C  
ATOM   4198  CD  PRO A 269      11.603 -13.397  14.740  1.00  1.110          C  
ATOM   4199  HA  PRO A 269      13.652 -12.060  16.596  1.00  0.890          H  
ATOM   4200 1HB  PRO A 269      13.244 -11.361  13.677  1.00  1.330          H  
ATOM   4201 2HB  PRO A 269      14.626 -12.098  14.443  1.00  1.330          H  
ATOM   4202 1HG  PRO A 269      12.973 -13.637  13.094  1.00  1.330          H  
ATOM   4203 2HG  PRO A 269      13.554 -14.212  14.622  1.00  1.330          H  
ATOM   4204 1HD  PRO A 269      10.950 -12.991  13.978  1.00  1.330          H  
ATOM   4205 2HD  PRO A 269      11.324 -14.405  15.068  1.00  1.330          H  
ATOM   4206  N   LEU A 270      11.772  -9.603  15.335  1.00  0.670          N  
ATOM   4207  CA  LEU A 270      11.645  -8.155  15.391  1.00  0.650          C  
ATOM   4208  C   LEU A 270      11.321  -7.745  16.806  1.00  0.650          C  
ATOM   4209  O   LEU A 270      11.841  -6.756  17.314  1.00  0.640          O  
ATOM   4210  CB  LEU A 270      10.604  -7.624  14.396  1.00  0.920          C  
ATOM   4211  CG  LEU A 270      10.421  -6.061  14.327  1.00  0.920          C  
ATOM   4212  CD1 LEU A 270      11.752  -5.344  13.950  1.00  0.920          C  
ATOM   4213  CD2 LEU A 270       9.348  -5.752  13.275  1.00  0.920          C  
ATOM   4214  H   LEU A 270      11.001 -10.124  14.927  1.00  0.800          H  
ATOM   4215  HA  LEU A 270      12.609  -7.730  15.124  1.00  0.780          H  
ATOM   4216 1HB  LEU A 270      10.848  -7.988  13.410  1.00  1.100          H  
ATOM   4217 2HB  LEU A 270       9.637  -8.035  14.668  1.00  1.100          H  
ATOM   4218  HG  LEU A 270      10.106  -5.693  15.297  1.00  1.100          H  
ATOM   4219 1HD1 LEU A 270      11.579  -4.274  13.905  1.00  1.100          H  
ATOM   4220 2HD1 LEU A 270      12.517  -5.542  14.697  1.00  1.100          H  
ATOM   4221 3HD1 LEU A 270      12.096  -5.678  12.989  1.00  1.100          H  
ATOM   4222 1HD2 LEU A 270       9.186  -4.684  13.217  1.00  1.100          H  
ATOM   4223 2HD2 LEU A 270       9.674  -6.122  12.297  1.00  1.100          H  
ATOM   4224 3HD2 LEU A 270       8.415  -6.243  13.550  1.00  1.100          H  
ATOM   4225  N   ALA A 271      10.407  -8.496  17.423  1.00  0.660          N  
ATOM   4226  CA  ALA A 271      10.005  -8.237  18.790  1.00  0.660          C  
ATOM   4227  C   ALA A 271      11.212  -8.363  19.711  1.00  0.680          C  
ATOM   4228  O   ALA A 271      11.397  -7.534  20.607  1.00  0.670          O  
ATOM   4229  CB  ALA A 271       8.915  -9.203  19.199  1.00  0.920          C  
ATOM   4230  H   ALA A 271       9.983  -9.254  16.894  1.00  0.790          H  
ATOM   4231  HA  ALA A 271       9.627  -7.218  18.855  1.00  0.790          H  
ATOM   4232 1HB  ALA A 271       8.617  -8.994  20.214  1.00  1.110          H  
ATOM   4233 2HB  ALA A 271       8.058  -9.094  18.537  1.00  1.110          H  
ATOM   4234 3HB  ALA A 271       9.288 -10.218  19.139  1.00  1.110          H  
ATOM   4235  N   GLU A 272      12.065  -9.378  19.479  1.00  0.700          N  
ATOM   4236  CA  GLU A 272      13.247  -9.500  20.315  1.00  0.710          C  
ATOM   4237  C   GLU A 272      14.116  -8.275  20.148  1.00  0.710          C  
ATOM   4238  O   GLU A 272      14.644  -7.745  21.131  1.00  0.720          O  
ATOM   4239  CB  GLU A 272      14.071 -10.748  20.033  1.00  0.990          C  
ATOM   4240  CG  GLU A 272      15.299 -10.826  20.967  1.00  0.990          C  
ATOM   4241  CD  GLU A 272      16.094 -12.053  20.854  1.00  0.990          C  
ATOM   4242  OE1 GLU A 272      15.537 -13.101  20.625  1.00  0.990          O  
ATOM   4243  OE2 GLU A 272      17.293 -11.956  21.030  1.00  0.990          O  
ATOM   4244  H   GLU A 272      11.856 -10.075  18.756  1.00  0.840          H  
ATOM   4245  HA  GLU A 272      12.921  -9.554  21.354  1.00  0.850          H  
ATOM   4246 1HB  GLU A 272      13.455 -11.638  20.180  1.00  1.190          H  
ATOM   4247 2HB  GLU A 272      14.413 -10.741  18.997  1.00  1.190          H  
ATOM   4248 1HG  GLU A 272      15.960  -9.989  20.746  1.00  1.190          H  
ATOM   4249 2HG  GLU A 272      14.957 -10.713  21.997  1.00  1.190          H  
ATOM   4250  N   LEU A 273      14.269  -7.812  18.904  1.00  0.700          N  
ATOM   4251  CA  LEU A 273      15.063  -6.640  18.675  1.00  0.690          C  
ATOM   4252  C   LEU A 273      14.450  -5.432  19.391  1.00  0.680          C  
ATOM   4253  O   LEU A 273      15.164  -4.724  20.094  1.00  0.710          O  
ATOM   4254  CB  LEU A 273      15.232  -6.405  17.173  1.00  0.970          C  
ATOM   4255  CG  LEU A 273      16.043  -5.198  16.766  1.00  0.970          C  
ATOM   4256  CD1 LEU A 273      17.430  -5.282  17.321  1.00  0.970          C  
ATOM   4257  CD2 LEU A 273      16.078  -5.133  15.228  1.00  0.970          C  
ATOM   4258  H   LEU A 273      13.872  -8.319  18.107  1.00  0.840          H  
ATOM   4259  HA  LEU A 273      16.040  -6.836  19.103  1.00  0.830          H  
ATOM   4260 1HB  LEU A 273      15.685  -7.293  16.732  1.00  1.160          H  
ATOM   4261 2HB  LEU A 273      14.244  -6.288  16.738  1.00  1.160          H  
ATOM   4262  HG  LEU A 273      15.590  -4.306  17.174  1.00  1.160          H  
ATOM   4263 1HD1 LEU A 273      17.958  -4.396  17.026  1.00  1.160          H  
ATOM   4264 2HD1 LEU A 273      17.423  -5.322  18.400  1.00  1.160          H  
ATOM   4265 3HD1 LEU A 273      17.927  -6.169  16.935  1.00  1.160          H  
ATOM   4266 1HD2 LEU A 273      16.632  -4.268  14.935  1.00  1.160          H  
ATOM   4267 2HD2 LEU A 273      16.552  -6.024  14.827  1.00  1.160          H  
ATOM   4268 3HD2 LEU A 273      15.069  -5.063  14.831  1.00  1.160          H  
ATOM   4269  N   LYS A 274      13.124  -5.243  19.329  1.00  0.660          N  
ATOM   4270  CA  LYS A 274      12.502  -4.114  20.042  1.00  0.660          C  
ATOM   4271  C   LYS A 274      12.843  -4.149  21.530  1.00  0.660          C  
ATOM   4272  O   LYS A 274      13.130  -3.107  22.146  1.00  0.670          O  
ATOM   4273  CB  LYS A 274      10.967  -4.125  19.885  1.00  0.920          C  
ATOM   4274  CG  LYS A 274      10.439  -3.732  18.505  1.00  0.920          C  
ATOM   4275  CD  LYS A 274       8.922  -3.765  18.426  1.00  0.920          C  
ATOM   4276  CE  LYS A 274       8.445  -3.318  17.040  1.00  0.920          C  
ATOM   4277  NZ  LYS A 274       6.959  -3.353  16.913  1.00  0.920          N  
ATOM   4278  H   LYS A 274      12.562  -5.860  18.738  1.00  0.790          H  
ATOM   4279  HA  LYS A 274      12.893  -3.181  19.643  1.00  0.790          H  
ATOM   4280 1HB  LYS A 274      10.603  -5.124  20.096  1.00  1.110          H  
ATOM   4281 2HB  LYS A 274      10.524  -3.459  20.623  1.00  1.110          H  
ATOM   4282 1HG  LYS A 274      10.766  -2.714  18.284  1.00  1.110          H  
ATOM   4283 2HG  LYS A 274      10.845  -4.407  17.757  1.00  1.110          H  
ATOM   4284 1HD  LYS A 274       8.567  -4.777  18.623  1.00  1.110          H  
ATOM   4285 2HD  LYS A 274       8.504  -3.097  19.177  1.00  1.110          H  
ATOM   4286 1HE  LYS A 274       8.792  -2.299  16.856  1.00  1.110          H  
ATOM   4287 2HE  LYS A 274       8.875  -3.974  16.291  1.00  1.110          H  
ATOM   4288 1HZ  LYS A 274       6.696  -3.052  15.984  1.00  1.110          H  
ATOM   4289 2HZ  LYS A 274       6.624  -4.290  17.068  1.00  1.110          H  
ATOM   4290 3HZ  LYS A 274       6.545  -2.730  17.593  1.00  1.110          H  
ATOM   4291  N   CYS A 275      12.802  -5.341  22.130  1.00  0.670          N  
ATOM   4292  CA  CYS A 275      13.122  -5.477  23.542  1.00  0.680          C  
ATOM   4293  C   CYS A 275      14.612  -5.234  23.837  1.00  0.700          C  
ATOM   4294  O   CYS A 275      14.956  -4.656  24.877  1.00  0.720          O  
ATOM   4295  CB  CYS A 275      12.670  -6.834  24.040  1.00  0.950          C  
ATOM   4296  SG  CYS A 275      10.855  -6.979  24.084  1.00  0.950          S  
ATOM   4297  H   CYS A 275      12.489  -6.158  21.589  1.00  0.800          H  
ATOM   4298  HA  CYS A 275      12.548  -4.732  24.080  1.00  0.820          H  
ATOM   4299 1HB  CYS A 275      13.060  -7.613  23.377  1.00  1.140          H  
ATOM   4300 2HB  CYS A 275      13.060  -7.010  25.041  1.00  1.140          H  
ATOM   4301  N   SER A 276      15.496  -5.660  22.924  1.00  0.700          N  
ATOM   4302  CA  SER A 276      16.939  -5.436  23.045  1.00  0.730          C  
ATOM   4303  C   SER A 276      17.264  -3.938  22.970  1.00  0.710          C  
ATOM   4304  O   SER A 276      17.999  -3.401  23.813  1.00  0.720          O  
ATOM   4305  CB  SER A 276      17.686  -6.172  21.951  1.00  1.010          C  
ATOM   4306  OG  SER A 276      19.065  -5.965  22.065  1.00  1.010          O  
ATOM   4307  H   SER A 276      15.147  -6.211  22.133  1.00  0.840          H  
ATOM   4308  HA  SER A 276      17.270  -5.822  24.007  1.00  0.880          H  
ATOM   4309 1HB  SER A 276      17.462  -7.238  22.008  1.00  1.210          H  
ATOM   4310 2HB  SER A 276      17.346  -5.823  20.982  1.00  1.210          H  
ATOM   4311  HG  SER A 276      19.466  -6.473  21.357  1.00  1.210          H  
ATOM   4312  N   VAL A 277      16.673  -3.282  21.964  1.00  0.710          N  
ATOM   4313  CA  VAL A 277      16.773  -1.857  21.647  1.00  0.710          C  
ATOM   4314  C   VAL A 277      16.153  -0.974  22.728  1.00  0.700          C  
ATOM   4315  O   VAL A 277      16.669   0.109  23.008  1.00  0.730          O  
ATOM   4316  CB  VAL A 277      16.127  -1.532  20.265  1.00  0.990          C  
ATOM   4317  CG1 VAL A 277      16.076  -0.024  20.032  1.00  0.990          C  
ATOM   4318  CG2 VAL A 277      16.936  -2.176  19.134  1.00  0.990          C  
ATOM   4319  H   VAL A 277      16.100  -3.850  21.344  1.00  0.850          H  
ATOM   4320  HA  VAL A 277      17.831  -1.609  21.578  1.00  0.850          H  
ATOM   4321  HB  VAL A 277      15.105  -1.918  20.256  1.00  1.190          H  
ATOM   4322 1HG1 VAL A 277      15.613   0.173  19.065  1.00  1.190          H  
ATOM   4323 2HG1 VAL A 277      15.498   0.463  20.806  1.00  1.190          H  
ATOM   4324 3HG1 VAL A 277      17.090   0.378  20.039  1.00  1.190          H  
ATOM   4325 1HG2 VAL A 277      16.470  -1.962  18.172  1.00  1.190          H  
ATOM   4326 2HG2 VAL A 277      17.952  -1.785  19.141  1.00  1.190          H  
ATOM   4327 3HG2 VAL A 277      16.963  -3.237  19.291  1.00  1.190          H  
ATOM   4328  N   LYS A 278      15.027  -1.423  23.301  1.00  0.690          N  
ATOM   4329  CA  LYS A 278      14.222  -0.703  24.282  1.00  0.670          C  
ATOM   4330  C   LYS A 278      13.451   0.386  23.565  1.00  0.650          C  
ATOM   4331  O   LYS A 278      13.402   1.535  24.005  1.00  0.660          O  
ATOM   4332  CB  LYS A 278      15.072  -0.045  25.398  1.00  0.950          C  
ATOM   4333  CG  LYS A 278      16.073  -0.962  26.108  1.00  0.950          C  
ATOM   4334  CD  LYS A 278      15.402  -2.018  26.934  1.00  0.950          C  
ATOM   4335  CE  LYS A 278      16.406  -2.950  27.564  1.00  0.950          C  
ATOM   4336  NZ  LYS A 278      17.108  -3.740  26.515  1.00  0.950          N  
ATOM   4337  H   LYS A 278      14.651  -2.317  22.979  1.00  0.830          H  
ATOM   4338  HA  LYS A 278      13.516  -1.389  24.716  1.00  0.800          H  
ATOM   4339 1HB  LYS A 278      15.601   0.824  25.017  1.00  1.140          H  
ATOM   4340 2HB  LYS A 278      14.393   0.324  26.167  1.00  1.140          H  
ATOM   4341 1HG  LYS A 278      16.710  -1.436  25.374  1.00  1.140          H  
ATOM   4342 2HG  LYS A 278      16.701  -0.357  26.758  1.00  1.140          H  
ATOM   4343 1HD  LYS A 278      14.792  -1.559  27.711  1.00  1.140          H  
ATOM   4344 2HD  LYS A 278      14.764  -2.613  26.297  1.00  1.140          H  
ATOM   4345 1HE  LYS A 278      17.137  -2.396  28.148  1.00  1.140          H  
ATOM   4346 2HE  LYS A 278      15.878  -3.630  28.216  1.00  1.140          H  
ATOM   4347 1HZ  LYS A 278      17.749  -4.391  26.923  1.00  1.140          H  
ATOM   4348 2HZ  LYS A 278      16.386  -4.246  25.953  1.00  1.140          H  
ATOM   4349 3HZ  LYS A 278      17.626  -3.119  25.884  1.00  1.140          H  
ATOM   4350  N   SER A 279      12.835  -0.008  22.449  1.00  0.630          N  
ATOM   4351  CA  SER A 279      12.028   0.887  21.628  1.00  0.610          C  
ATOM   4352  C   SER A 279      10.929   0.178  20.878  1.00  0.600          C  
ATOM   4353  O   SER A 279      11.085  -0.949  20.426  1.00  0.610          O  
ATOM   4354  CB  SER A 279      12.850   1.581  20.577  1.00  0.860          C  
ATOM   4355  OG  SER A 279      12.017   2.381  19.778  1.00  0.860          O  
ATOM   4356  H   SER A 279      12.942  -0.992  22.184  1.00  0.760          H  
ATOM   4357  HA  SER A 279      11.576   1.635  22.274  1.00  0.730          H  
ATOM   4358 1HB  SER A 279      13.629   2.186  21.038  1.00  1.030          H  
ATOM   4359 2HB  SER A 279      13.325   0.834  19.950  1.00  1.030          H  
ATOM   4360  HG  SER A 279      12.529   2.560  18.948  1.00  1.030          H  
ATOM   4361  N   PHE A 280       9.814   0.848  20.703  1.00  0.590          N  
ATOM   4362  CA  PHE A 280       8.702   0.328  19.912  1.00  0.580          C  
ATOM   4363  C   PHE A 280       8.858   0.696  18.437  1.00  0.580          C  
ATOM   4364  O   PHE A 280       8.011   0.348  17.605  1.00  0.600          O  
ATOM   4365  CB  PHE A 280       7.387   0.815  20.490  1.00  0.820          C  
ATOM   4366  CG  PHE A 280       7.377   2.283  20.682  1.00  0.820          C  
ATOM   4367  CD1 PHE A 280       7.059   3.160  19.662  1.00  0.820          C  
ATOM   4368  CD2 PHE A 280       7.726   2.785  21.908  1.00  0.820          C  
ATOM   4369  CE1 PHE A 280       7.090   4.518  19.885  1.00  0.820          C  
ATOM   4370  CE2 PHE A 280       7.765   4.128  22.142  1.00  0.820          C  
ATOM   4371  CZ  PHE A 280       7.443   5.004  21.129  1.00  0.820          C  
ATOM   4372  H   PHE A 280       9.737   1.782  21.105  1.00  0.710          H  
ATOM   4373  HA  PHE A 280       8.723  -0.767  19.990  1.00  0.700          H  
ATOM   4374 1HB  PHE A 280       6.568   0.553  19.819  1.00  0.980          H  
ATOM   4375 2HB  PHE A 280       7.196   0.339  21.448  1.00  0.980          H  
ATOM   4376  HD1 PHE A 280       6.788   2.772  18.673  1.00  0.980          H  
ATOM   4377  HD2 PHE A 280       7.979   2.085  22.695  1.00  0.980          H  
ATOM   4378  HE1 PHE A 280       6.839   5.210  19.076  1.00  0.980          H  
ATOM   4379  HE2 PHE A 280       8.049   4.506  23.126  1.00  0.980          H  
ATOM   4380  HZ  PHE A 280       7.471   6.079  21.307  1.00  0.980          H  
ATOM   4381  N   GLU A 281       9.933   1.428  18.140  1.00  0.570          N  
ATOM   4382  CA  GLU A 281      10.281   1.913  16.809  1.00  0.570          C  
ATOM   4383  C   GLU A 281      11.764   1.629  16.524  1.00  0.560          C  
ATOM   4384  O   GLU A 281      12.653   2.007  17.300  1.00  0.560          O  
ATOM   4385  CB  GLU A 281      10.017   3.420  16.738  1.00  0.800          C  
ATOM   4386  CG  GLU A 281      10.248   4.072  15.377  1.00  0.800          C  
ATOM   4387  CD  GLU A 281       9.971   5.559  15.411  1.00  0.800          C  
ATOM   4388  OE1 GLU A 281       9.876   6.094  16.489  1.00  0.800          O  
ATOM   4389  OE2 GLU A 281       9.839   6.157  14.366  1.00  0.800          O  
ATOM   4390  H   GLU A 281      10.556   1.663  18.906  1.00  0.680          H  
ATOM   4391  HA  GLU A 281       9.674   1.390  16.071  1.00  0.680          H  
ATOM   4392 1HB  GLU A 281       8.983   3.614  17.025  1.00  0.960          H  
ATOM   4393 2HB  GLU A 281      10.652   3.927  17.464  1.00  0.960          H  
ATOM   4394 1HG  GLU A 281      11.283   3.914  15.072  1.00  0.960          H  
ATOM   4395 2HG  GLU A 281       9.601   3.597  14.637  1.00  0.960          H  
ATOM   4396  N   ILE A 282      12.027   0.969  15.398  1.00  0.570          N  
ATOM   4397  CA  ILE A 282      13.384   0.588  14.986  1.00  0.570          C  
ATOM   4398  C   ILE A 282      13.693   1.140  13.597  1.00  0.580          C  
ATOM   4399  O   ILE A 282      12.881   0.996  12.675  1.00  0.590          O  
ATOM   4400  CB  ILE A 282      13.554  -0.947  15.008  1.00  0.800          C  
ATOM   4401  CG1 ILE A 282      13.309  -1.484  16.418  1.00  0.800          C  
ATOM   4402  CG2 ILE A 282      14.975  -1.329  14.542  1.00  0.800          C  
ATOM   4403  CD1 ILE A 282      13.106  -2.942  16.439  1.00  0.800          C  
ATOM   4404  H   ILE A 282      11.230   0.731  14.807  1.00  0.680          H  
ATOM   4405  HA  ILE A 282      14.099   1.020  15.685  1.00  0.680          H  
ATOM   4406  HB  ILE A 282      12.856  -1.406  14.357  1.00  0.960          H  
ATOM   4407 1HG1 ILE A 282      14.174  -1.249  17.034  1.00  0.960          H  
ATOM   4408 2HG1 ILE A 282      12.433  -1.022  16.862  1.00  0.960          H  
ATOM   4409 1HG2 ILE A 282      15.108  -2.391  14.539  1.00  0.960          H  
ATOM   4410 2HG2 ILE A 282      15.135  -0.977  13.540  1.00  0.960          H  
ATOM   4411 3HG2 ILE A 282      15.715  -0.879  15.205  1.00  0.960          H  
ATOM   4412 1HD1 ILE A 282      12.974  -3.259  17.428  1.00  0.960          H  
ATOM   4413 2HD1 ILE A 282      12.225  -3.183  15.859  1.00  0.960          H  
ATOM   4414 3HD1 ILE A 282      13.930  -3.439  16.035  1.00  0.960          H  
ATOM   4415  N   ASP A 283      14.846   1.791  13.428  1.00  0.580          N  
ATOM   4416  CA  ASP A 283      15.149   2.327  12.106  1.00  0.610          C  
ATOM   4417  C   ASP A 283      15.773   1.259  11.201  1.00  0.600          C  
ATOM   4418  O   ASP A 283      16.047   0.136  11.623  1.00  0.630          O  
ATOM   4419  CB  ASP A 283      16.097   3.532  12.268  1.00  0.840          C  
ATOM   4420  CG  ASP A 283      16.045   4.577  11.128  1.00  0.840          C  
ATOM   4421  OD1 ASP A 283      15.641   4.228  10.039  1.00  0.840          O  
ATOM   4422  OD2 ASP A 283      16.416   5.696  11.365  1.00  0.840          O  
ATOM   4423  H   ASP A 283      15.494   1.905  14.195  1.00  0.700          H  
ATOM   4424  HA  ASP A 283      14.223   2.668  11.646  1.00  0.730          H  
ATOM   4425 1HB  ASP A 283      15.871   4.040  13.205  1.00  1.010          H  
ATOM   4426 2HB  ASP A 283      17.124   3.162  12.341  1.00  1.010          H  
ATOM   4427  N   LYS A 284      16.058   1.634   9.976  1.00  0.600          N  
ATOM   4428  CA  LYS A 284      16.638   0.752   8.975  1.00  0.620          C  
ATOM   4429  C   LYS A 284      18.037   0.268   9.331  1.00  0.630          C  
ATOM   4430  O   LYS A 284      18.899   1.071   9.700  1.00  0.660          O  
ATOM   4431  CB  LYS A 284      16.667   1.487   7.639  1.00  0.860          C  
ATOM   4432  CG  LYS A 284      17.182   0.679   6.485  1.00  0.860          C  
ATOM   4433  CD  LYS A 284      17.004   1.392   5.147  1.00  0.860          C  
ATOM   4434  CE  LYS A 284      17.908   2.634   5.012  1.00  0.860          C  
ATOM   4435  NZ  LYS A 284      17.903   3.182   3.622  1.00  0.860          N  
ATOM   4436  H   LYS A 284      15.821   2.592   9.716  1.00  0.720          H  
ATOM   4437  HA  LYS A 284      15.998  -0.126   8.885  1.00  0.740          H  
ATOM   4438 1HB  LYS A 284      15.657   1.822   7.394  1.00  1.030          H  
ATOM   4439 2HB  LYS A 284      17.286   2.373   7.752  1.00  1.030          H  
ATOM   4440 1HG  LYS A 284      18.240   0.452   6.623  1.00  1.030          H  
ATOM   4441 2HG  LYS A 284      16.629  -0.247   6.459  1.00  1.030          H  
ATOM   4442 1HD  LYS A 284      17.246   0.698   4.341  1.00  1.030          H  
ATOM   4443 2HD  LYS A 284      15.961   1.693   5.036  1.00  1.030          H  
ATOM   4444 1HE  LYS A 284      17.547   3.406   5.684  1.00  1.030          H  
ATOM   4445 2HE  LYS A 284      18.931   2.371   5.285  1.00  1.030          H  
ATOM   4446 1HZ  LYS A 284      18.496   3.989   3.574  1.00  1.030          H  
ATOM   4447 2HZ  LYS A 284      18.272   2.466   2.965  1.00  1.030          H  
ATOM   4448 3HZ  LYS A 284      16.971   3.433   3.350  1.00  1.030          H  
ATOM   4449  N   GLY A 285      18.292  -1.029   9.166  1.00  0.630          N  
ATOM   4450  CA  GLY A 285      19.634  -1.545   9.429  1.00  0.650          C  
ATOM   4451  C   GLY A 285      19.695  -2.997   9.887  1.00  0.660          C  
ATOM   4452  O   GLY A 285      18.715  -3.745   9.822  1.00  0.680          O  
ATOM   4453  H   GLY A 285      17.532  -1.643   8.859  1.00  0.760          H  
ATOM   4454 1HA  GLY A 285      20.237  -1.428   8.532  1.00  0.780          H  
ATOM   4455 2HA  GLY A 285      20.101  -0.922  10.191  1.00  0.780          H  
ATOM   4456  N   ILE A 286      20.896  -3.407  10.292  1.00  0.680          N  
ATOM   4457  CA  ILE A 286      21.154  -4.762  10.767  1.00  0.710          C  
ATOM   4458  C   ILE A 286      21.549  -4.666  12.234  1.00  0.690          C  
ATOM   4459  O   ILE A 286      22.426  -3.878  12.597  1.00  0.700          O  
ATOM   4460  CB  ILE A 286      22.211  -5.480   9.879  1.00  0.980          C  
ATOM   4461  CG1 ILE A 286      22.436  -6.935  10.374  1.00  0.980          C  
ATOM   4462  CG2 ILE A 286      23.521  -4.673   9.809  1.00  0.980          C  
ATOM   4463  CD1 ILE A 286      23.171  -7.854   9.362  1.00  0.980          C  
ATOM   4464  H   ILE A 286      21.646  -2.731  10.313  1.00  0.820          H  
ATOM   4465  HA  ILE A 286      20.235  -5.339  10.711  1.00  0.850          H  
ATOM   4466  HB  ILE A 286      21.809  -5.569   8.882  1.00  1.180          H  
ATOM   4467 1HG1 ILE A 286      23.021  -6.901  11.294  1.00  1.180          H  
ATOM   4468 2HG1 ILE A 286      21.463  -7.377  10.599  1.00  1.180          H  
ATOM   4469 1HG2 ILE A 286      24.228  -5.169   9.152  1.00  1.180          H  
ATOM   4470 2HG2 ILE A 286      23.319  -3.686   9.415  1.00  1.180          H  
ATOM   4471 3HG2 ILE A 286      23.962  -4.583  10.798  1.00  1.180          H  
ATOM   4472 1HD1 ILE A 286      23.284  -8.850   9.777  1.00  1.180          H  
ATOM   4473 2HD1 ILE A 286      22.598  -7.915   8.447  1.00  1.180          H  
ATOM   4474 3HD1 ILE A 286      24.158  -7.457   9.133  1.00  1.180          H  
ATOM   4475  N   TYR A 287      20.893  -5.456  13.074  1.00  0.690          N  
ATOM   4476  CA  TYR A 287      21.126  -5.388  14.503  1.00  0.690          C  
ATOM   4477  C   TYR A 287      21.468  -6.731  15.145  1.00  0.730          C  
ATOM   4478  O   TYR A 287      20.973  -7.780  14.733  1.00  0.730          O  
ATOM   4479  CB  TYR A 287      19.869  -4.853  15.133  1.00  0.970          C  
ATOM   4480  CG  TYR A 287      19.416  -3.464  14.650  1.00  0.970          C  
ATOM   4481  CD1 TYR A 287      18.666  -3.335  13.469  1.00  0.970          C  
ATOM   4482  CD2 TYR A 287      19.702  -2.343  15.394  1.00  0.970          C  
ATOM   4483  CE1 TYR A 287      18.228  -2.102  13.058  1.00  0.970          C  
ATOM   4484  CE2 TYR A 287      19.254  -1.108  14.972  1.00  0.970          C  
ATOM   4485  CZ  TYR A 287      18.518  -0.992  13.810  1.00  0.970          C  
ATOM   4486  OH  TYR A 287      18.068   0.240  13.405  1.00  0.970          O  
ATOM   4487  H   TYR A 287      20.168  -6.072  12.700  1.00  0.830          H  
ATOM   4488  HA  TYR A 287      21.954  -4.706  14.687  1.00  0.830          H  
ATOM   4489 1HB  TYR A 287      19.065  -5.558  14.935  1.00  1.160          H  
ATOM   4490 2HB  TYR A 287      20.026  -4.810  16.205  1.00  1.160          H  
ATOM   4491  HD1 TYR A 287      18.422  -4.217  12.871  1.00  1.160          H  
ATOM   4492  HD2 TYR A 287      20.274  -2.429  16.317  1.00  1.160          H  
ATOM   4493  HE1 TYR A 287      17.646  -2.000  12.143  1.00  1.160          H  
ATOM   4494  HE2 TYR A 287      19.478  -0.219  15.561  1.00  1.160          H  
ATOM   4495  HH  TYR A 287      17.406   0.123  12.686  1.00  1.160          H  
ATOM   4496  N   GLN A 288      22.285  -6.693  16.193  1.00  0.750          N  
ATOM   4497  CA  GLN A 288      22.669  -7.902  16.930  1.00  0.790          C  
ATOM   4498  C   GLN A 288      21.653  -8.292  18.004  1.00  0.790          C  
ATOM   4499  O   GLN A 288      21.309  -7.465  18.851  1.00  0.810          O  
ATOM   4500  CB  GLN A 288      24.036  -7.675  17.598  1.00  1.090          C  
ATOM   4501  CG  GLN A 288      24.580  -8.854  18.416  1.00  1.090          C  
ATOM   4502  CD  GLN A 288      24.995 -10.033  17.553  1.00  1.090          C  
ATOM   4503  OE1 GLN A 288      25.814  -9.878  16.632  1.00  1.090          O  
ATOM   4504  NE2 GLN A 288      24.455 -11.206  17.846  1.00  1.090          N  
ATOM   4505  H   GLN A 288      22.658  -5.800  16.486  1.00  0.900          H  
ATOM   4506  HA  GLN A 288      22.747  -8.731  16.224  1.00  0.950          H  
ATOM   4507 1HB  GLN A 288      24.774  -7.439  16.833  1.00  1.310          H  
ATOM   4508 2HB  GLN A 288      23.970  -6.816  18.263  1.00  1.310          H  
ATOM   4509 1HG  GLN A 288      25.456  -8.515  18.965  1.00  1.310          H  
ATOM   4510 2HG  GLN A 288      23.821  -9.201  19.121  1.00  1.310          H  
ATOM   4511 1HE2 GLN A 288      24.712 -12.018  17.327  1.00  1.310          H  
ATOM   4512 2HE2 GLN A 288      23.754 -11.291  18.598  1.00  1.310          H  
ATOM   4513  N   THR A 289      21.211  -9.557  17.998  1.00  0.780          N  
ATOM   4514  CA  THR A 289      20.282 -10.068  19.010  1.00  0.790          C  
ATOM   4515  C   THR A 289      20.903 -11.293  19.737  1.00  0.800          C  
ATOM   4516  O   THR A 289      22.085 -11.618  19.538  1.00  0.830          O  
ATOM   4517  CB  THR A 289      18.858 -10.326  18.425  1.00  1.100          C  
ATOM   4518  OG1 THR A 289      18.877 -11.366  17.474  1.00  1.100          O  
ATOM   4519  CG2 THR A 289      18.336  -9.052  17.738  1.00  1.100          C  
ATOM   4520  H   THR A 289      21.502 -10.191  17.243  1.00  0.940          H  
ATOM   4521  HA  THR A 289      20.149  -9.297  19.767  1.00  0.950          H  
ATOM   4522  HB  THR A 289      18.182 -10.588  19.222  1.00  1.320          H  
ATOM   4523  HG1 THR A 289      18.917 -12.223  17.924  1.00  1.320          H  
ATOM   4524 1HG2 THR A 289      17.335  -9.234  17.347  1.00  1.320          H  
ATOM   4525 2HG2 THR A 289      18.298  -8.241  18.463  1.00  1.320          H  
ATOM   4526 3HG2 THR A 289      18.994  -8.772  16.915  1.00  1.320          H  
ATOM   4527  N   SER A 290      20.162 -11.921  20.666  1.00  0.810          N  
ATOM   4528  CA  SER A 290      20.714 -13.026  21.469  1.00  0.850          C  
ATOM   4529  C   SER A 290      21.141 -14.237  20.657  1.00  0.820          C  
ATOM   4530  O   SER A 290      20.512 -14.586  19.670  1.00  0.810          O  
ATOM   4531  CB  SER A 290      19.717 -13.455  22.530  1.00  1.170          C  
ATOM   4532  OG  SER A 290      19.502 -12.431  23.476  1.00  1.170          O  
ATOM   4533  H   SER A 290      19.175 -11.679  20.823  1.00  0.970          H  
ATOM   4534  HA  SER A 290      21.599 -12.649  21.983  1.00  1.020          H  
ATOM   4535 1HB  SER A 290      18.773 -13.716  22.050  1.00  1.410          H  
ATOM   4536 2HB  SER A 290      20.083 -14.350  23.030  1.00  1.410          H  
ATOM   4537  HG  SER A 290      18.769 -12.729  24.021  1.00  1.410          H  
ATOM   4538  N   ASN A 291      22.185 -14.922  21.117  1.00  0.870          N  
ATOM   4539  CA  ASN A 291      22.688 -16.115  20.429  1.00  0.890          C  
ATOM   4540  C   ASN A 291      21.604 -17.166  20.309  1.00  0.870          C  
ATOM   4541  O   ASN A 291      20.684 -17.212  21.131  1.00  0.830          O  
ATOM   4542  CB  ASN A 291      23.879 -16.712  21.153  1.00  1.240          C  
ATOM   4543  CG  ASN A 291      25.099 -15.836  21.141  1.00  1.240          C  
ATOM   4544  OD1 ASN A 291      25.226 -14.880  20.366  1.00  1.240          O  
ATOM   4545  ND2 ASN A 291      26.023 -16.152  22.007  1.00  1.240          N  
ATOM   4546  H   ASN A 291      22.654 -14.590  21.948  1.00  1.040          H  
ATOM   4547  HA  ASN A 291      22.975 -15.844  19.416  1.00  1.070          H  
ATOM   4548 1HB  ASN A 291      23.604 -16.924  22.186  1.00  1.490          H  
ATOM   4549 2HB  ASN A 291      24.133 -17.666  20.684  1.00  1.490          H  
ATOM   4550 1HD2 ASN A 291      26.865 -15.614  22.057  1.00  1.490          H  
ATOM   4551 2HD2 ASN A 291      25.893 -16.931  22.619  1.00  1.490          H  
ATOM   4552  N   PHE A 292      21.702 -18.034  19.301  1.00  0.940          N  
ATOM   4553  CA  PHE A 292      20.662 -19.044  19.199  1.00  0.940          C  
ATOM   4554  C   PHE A 292      20.712 -19.991  20.348  1.00  0.910          C  
ATOM   4555  O   PHE A 292      21.723 -20.655  20.607  1.00  0.970          O  
ATOM   4556  CB  PHE A 292      20.738 -19.873  17.929  1.00  1.320          C  
ATOM   4557  CG  PHE A 292      20.284 -19.156  16.789  1.00  1.320          C  
ATOM   4558  CD1 PHE A 292      21.178 -18.650  15.905  1.00  1.320          C  
ATOM   4559  CD2 PHE A 292      18.918 -18.950  16.599  1.00  1.320          C  
ATOM   4560  CE1 PHE A 292      20.739 -17.952  14.857  1.00  1.320          C  
ATOM   4561  CE2 PHE A 292      18.476 -18.233  15.543  1.00  1.320          C  
ATOM   4562  CZ  PHE A 292      19.387 -17.724  14.675  1.00  1.320          C  
ATOM   4563  H   PHE A 292      22.490 -17.981  18.647  1.00  1.130          H  
ATOM   4564  HA  PHE A 292      19.696 -18.537  19.221  1.00  1.130          H  
ATOM   4565 1HB  PHE A 292      21.768 -20.177  17.752  1.00  1.580          H  
ATOM   4566 2HB  PHE A 292      20.137 -20.778  18.038  1.00  1.580          H  
ATOM   4567  HD1 PHE A 292      22.258 -18.814  16.057  1.00  1.580          H  
ATOM   4568  HD2 PHE A 292      18.205 -19.367  17.314  1.00  1.580          H  
ATOM   4569  HE1 PHE A 292      21.458 -17.548  14.167  1.00  1.580          H  
ATOM   4570  HE2 PHE A 292      17.411 -18.064  15.391  1.00  1.580          H  
ATOM   4571  HZ  PHE A 292      19.052 -17.141  13.818  1.00  1.580          H  
ATOM   4572  N   ARG A 293      19.570 -20.101  20.997  1.00  1.000          N  
ATOM   4573  CA  ARG A 293      19.411 -20.957  22.139  1.00  1.110          C  
ATOM   4574  C   ARG A 293      18.901 -22.311  21.751  1.00  1.030          C  
ATOM   4575  O   ARG A 293      17.999 -22.451  20.935  1.00  1.010          O  
ATOM   4576  CB  ARG A 293      18.448 -20.351  23.153  1.00  1.510          C  
ATOM   4577  CG  ARG A 293      18.243 -21.191  24.429  1.00  1.510          C  
ATOM   4578  CD  ARG A 293      17.379 -20.524  25.416  1.00  1.510          C  
ATOM   4579  NE  ARG A 293      17.200 -21.355  26.602  1.00  1.510          N  
ATOM   4580  CZ  ARG A 293      16.380 -21.078  27.638  1.00  1.510          C  
ATOM   4581  NH1 ARG A 293      15.653 -19.978  27.642  1.00  1.510          N  
ATOM   4582  NH2 ARG A 293      16.309 -21.920  28.657  1.00  1.510          N  
ATOM   4583  H   ARG A 293      18.797 -19.518  20.707  1.00  1.200          H  
ATOM   4584  HA  ARG A 293      20.385 -21.077  22.616  1.00  1.330          H  
ATOM   4585 1HB  ARG A 293      18.813 -19.369  23.454  1.00  1.810          H  
ATOM   4586 2HB  ARG A 293      17.473 -20.210  22.689  1.00  1.810          H  
ATOM   4587 1HG  ARG A 293      17.751 -22.132  24.180  1.00  1.810          H  
ATOM   4588 2HG  ARG A 293      19.205 -21.397  24.898  1.00  1.810          H  
ATOM   4589 1HD  ARG A 293      17.832 -19.580  25.718  1.00  1.810          H  
ATOM   4590 2HD  ARG A 293      16.401 -20.342  24.969  1.00  1.810          H  
ATOM   4591  HE  ARG A 293      17.737 -22.213  26.653  1.00  1.810          H  
ATOM   4592 1HH1 ARG A 293      15.705 -19.333  26.869  1.00  1.810          H  
ATOM   4593 2HH1 ARG A 293      15.043 -19.776  28.421  1.00  1.810          H  
ATOM   4594 1HH2 ARG A 293      16.867 -22.763  28.658  1.00  1.810          H  
ATOM   4595 2HH2 ARG A 293      15.701 -21.722  29.438  1.00  1.810          H  
ATOM   4596  N   VAL A 294      19.476 -23.294  22.386  1.00  1.100          N  
ATOM   4597  CA  VAL A 294      19.105 -24.672  22.264  1.00  1.060          C  
ATOM   4598  C   VAL A 294      18.690 -25.203  23.609  1.00  1.060          C  
ATOM   4599  O   VAL A 294      19.499 -25.212  24.537  1.00  1.090          O  
ATOM   4600  CB  VAL A 294      20.308 -25.439  21.723  1.00  1.500          C  
ATOM   4601  CG1 VAL A 294      20.028 -26.903  21.707  1.00  1.500          C  
ATOM   4602  CG2 VAL A 294      20.596 -24.928  20.287  1.00  1.500          C  
ATOM   4603  H   VAL A 294      20.214 -23.054  23.033  1.00  1.320          H  
ATOM   4604  HA  VAL A 294      18.264 -24.759  21.570  1.00  1.270          H  
ATOM   4605  HB  VAL A 294      21.166 -25.254  22.339  1.00  1.800          H  
ATOM   4606 1HG1 VAL A 294      20.882 -27.438  21.297  1.00  1.800          H  
ATOM   4607 2HG1 VAL A 294      19.833 -27.264  22.716  1.00  1.800          H  
ATOM   4608 3HG1 VAL A 294      19.190 -27.072  21.132  1.00  1.800          H  
ATOM   4609 1HG2 VAL A 294      21.450 -25.455  19.864  1.00  1.800          H  
ATOM   4610 2HG2 VAL A 294      19.725 -25.102  19.668  1.00  1.800          H  
ATOM   4611 3HG2 VAL A 294      20.815 -23.865  20.302  1.00  1.800          H  
ATOM   4612  N   VAL A 295      17.451 -25.661  23.726  1.00  1.060          N  
ATOM   4613  CA  VAL A 295      16.984 -26.193  24.984  1.00  1.110          C  
ATOM   4614  C   VAL A 295      17.248 -27.704  25.016  1.00  1.140          C  
ATOM   4615  O   VAL A 295      16.987 -28.376  24.025  1.00  1.140          O  
ATOM   4616  CB  VAL A 295      15.489 -25.828  25.175  1.00  1.530          C  
ATOM   4617  CG1 VAL A 295      14.899 -26.454  26.430  1.00  1.530          C  
ATOM   4618  CG2 VAL A 295      15.380 -24.306  25.237  1.00  1.530          C  
ATOM   4619  H   VAL A 295      16.786 -25.613  22.939  1.00  1.270          H  
ATOM   4620  HA  VAL A 295      17.541 -25.683  25.760  1.00  1.330          H  
ATOM   4621  HB  VAL A 295      14.923 -26.183  24.349  1.00  1.840          H  
ATOM   4622 1HG1 VAL A 295      13.851 -26.170  26.506  1.00  1.840          H  
ATOM   4623 2HG1 VAL A 295      14.968 -27.544  26.367  1.00  1.840          H  
ATOM   4624 3HG1 VAL A 295      15.420 -26.106  27.308  1.00  1.840          H  
ATOM   4625 1HG2 VAL A 295      14.335 -24.019  25.349  1.00  1.840          H  
ATOM   4626 2HG2 VAL A 295      15.949 -23.939  26.081  1.00  1.840          H  
ATOM   4627 3HG2 VAL A 295      15.773 -23.874  24.316  1.00  1.840          H  
ATOM   4628  N   PRO A 296      17.819 -28.257  26.094  1.00  1.180          N  
ATOM   4629  CA  PRO A 296      18.093 -29.664  26.241  1.00  1.230          C  
ATOM   4630  C   PRO A 296      16.807 -30.462  26.253  1.00  1.240          C  
ATOM   4631  O   PRO A 296      15.780 -29.977  26.732  1.00  1.240          O  
ATOM   4632  CB  PRO A 296      18.841 -29.730  27.577  1.00  1.840          C  
ATOM   4633  CG  PRO A 296      18.451 -28.485  28.300  1.00  1.840          C  
ATOM   4634  CD  PRO A 296      18.264 -27.446  27.235  1.00  1.840          C  
ATOM   4635  HA  PRO A 296      18.716 -29.967  25.404  1.00  1.480          H  
ATOM   4636 1HB  PRO A 296      18.547 -30.640  28.121  1.00  2.210          H  
ATOM   4637 2HB  PRO A 296      19.922 -29.801  27.405  1.00  2.210          H  
ATOM   4638 1HG  PRO A 296      17.534 -28.664  28.881  1.00  2.210          H  
ATOM   4639 2HG  PRO A 296      19.231 -28.202  29.013  1.00  2.210          H  
ATOM   4640 1HD  PRO A 296      17.508 -26.768  27.596  1.00  2.210          H  
ATOM   4641 2HD  PRO A 296      19.218 -26.937  26.996  1.00  2.210          H  
ATOM   4642  N   SER A 297      16.879 -31.707  25.793  1.00  1.270          N  
ATOM   4643  CA  SER A 297      15.698 -32.564  25.762  1.00  1.320          C  
ATOM   4644  C   SER A 297      15.902 -33.879  26.504  1.00  1.320          C  
ATOM   4645  O   SER A 297      15.526 -34.957  26.042  1.00  1.370          O  
ATOM   4646  CB  SER A 297      15.322 -32.842  24.318  1.00  1.830          C  
ATOM   4647  OG  SER A 297      16.400 -33.415  23.610  1.00  1.830          O  
ATOM   4648  H   SER A 297      17.769 -32.038  25.415  1.00  1.520          H  
ATOM   4649  HA  SER A 297      14.876 -32.032  26.239  1.00  1.580          H  
ATOM   4650 1HB  SER A 297      14.461 -33.506  24.282  1.00  2.190          H  
ATOM   4651 2HB  SER A 297      15.034 -31.910  23.844  1.00  2.190          H  
ATOM   4652  HG  SER A 297      16.096 -33.509  22.699  1.00  2.190          H  
ATOM   4653  N   GLY A 298      16.396 -33.760  27.723  1.00  1.300          N  
ATOM   4654  CA  GLY A 298      16.643 -34.880  28.608  1.00  1.340          C  
ATOM   4655  C   GLY A 298      17.561 -34.408  29.714  1.00  1.320          C  
ATOM   4656  O   GLY A 298      18.116 -33.307  29.629  1.00  1.290          O  
ATOM   4657  H   GLY A 298      16.647 -32.834  28.043  1.00  1.560          H  
ATOM   4658 1HA  GLY A 298      15.702 -35.239  29.027  1.00  1.610          H  
ATOM   4659 2HA  GLY A 298      17.100 -35.703  28.056  1.00  1.610          H  
ATOM   4660  N   ASP A 299      17.740 -35.224  30.732  1.00  1.360          N  
ATOM   4661  CA  ASP A 299      18.584 -34.848  31.853  1.00  1.370          C  
ATOM   4662  C   ASP A 299      19.184 -36.093  32.405  1.00  1.400          C  
ATOM   4663  O   ASP A 299      18.454 -36.946  32.946  1.00  1.480          O  
ATOM   4664  CB  ASP A 299      17.771 -34.078  32.912  1.00  1.910          C  
ATOM   4665  CG  ASP A 299      18.605 -33.510  34.092  1.00  1.910          C  
ATOM   4666  OD1 ASP A 299      19.703 -33.957  34.290  1.00  1.910          O  
ATOM   4667  OD2 ASP A 299      18.134 -32.605  34.752  1.00  1.910          O  
ATOM   4668  H   ASP A 299      17.279 -36.124  30.741  1.00  1.630          H  
ATOM   4669  HA  ASP A 299      19.391 -34.214  31.500  1.00  1.640          H  
ATOM   4670 1HB  ASP A 299      17.259 -33.248  32.429  1.00  2.300          H  
ATOM   4671 2HB  ASP A 299      17.005 -34.735  33.324  1.00  2.300          H  
ATOM   4672  N   VAL A 300      20.488 -36.248  32.127  1.00  1.360          N  
ATOM   4673  CA  VAL A 300      21.175 -37.442  32.482  1.00  1.390          C  
ATOM   4674  C   VAL A 300      21.970 -37.280  33.747  1.00  1.400          C  
ATOM   4675  O   VAL A 300      23.043 -36.670  33.783  1.00  1.320          O  
ATOM   4676  CB  VAL A 300      22.091 -37.947  31.340  1.00  1.930          C  
ATOM   4677  CG1 VAL A 300      23.050 -36.909  30.814  1.00  1.930          C  
ATOM   4678  CG2 VAL A 300      22.892 -39.072  31.859  1.00  1.930          C  
ATOM   4679  H   VAL A 300      20.991 -35.453  31.740  1.00  1.630          H  
ATOM   4680  HA  VAL A 300      20.444 -38.221  32.625  1.00  1.670          H  
ATOM   4681  HB  VAL A 300      21.460 -38.281  30.518  1.00  2.320          H  
ATOM   4682 1HG1 VAL A 300      23.637 -37.366  30.058  1.00  2.320          H  
ATOM   4683 2HG1 VAL A 300      22.506 -36.079  30.399  1.00  2.320          H  
ATOM   4684 3HG1 VAL A 300      23.711 -36.558  31.574  1.00  2.320          H  
ATOM   4685 1HG2 VAL A 300      23.517 -39.460  31.096  1.00  2.320          H  
ATOM   4686 2HG2 VAL A 300      23.506 -38.728  32.635  1.00  2.320          H  
ATOM   4687 3HG2 VAL A 300      22.220 -39.858  32.227  1.00  2.320          H  
ATOM   4688  N   VAL A 301      21.493 -37.967  34.744  1.00  1.510          N  
ATOM   4689  CA  VAL A 301      22.085 -37.940  36.038  1.00  1.550          C  
ATOM   4690  C   VAL A 301      22.826 -39.247  36.231  1.00  1.610          C  
ATOM   4691  O   VAL A 301      22.246 -40.322  36.111  1.00  1.690          O  
ATOM   4692  CB  VAL A 301      20.969 -37.737  37.070  1.00  2.150          C  
ATOM   4693  CG1 VAL A 301      21.530 -37.737  38.408  1.00  2.150          C  
ATOM   4694  CG2 VAL A 301      20.228 -36.428  36.762  1.00  2.150          C  
ATOM   4695  H   VAL A 301      20.631 -38.486  34.588  1.00  1.810          H  
ATOM   4696  HA  VAL A 301      22.797 -37.121  36.092  1.00  1.860          H  
ATOM   4697  HB  VAL A 301      20.275 -38.569  37.010  1.00  2.580          H  
ATOM   4698 1HG1 VAL A 301      20.729 -37.628  39.142  1.00  2.580          H  
ATOM   4699 2HG1 VAL A 301      22.019 -38.678  38.545  1.00  2.580          H  
ATOM   4700 3HG1 VAL A 301      22.243 -36.934  38.530  1.00  2.580          H  
ATOM   4701 1HG2 VAL A 301      19.426 -36.283  37.482  1.00  2.580          H  
ATOM   4702 2HG2 VAL A 301      20.919 -35.590  36.817  1.00  2.580          H  
ATOM   4703 3HG2 VAL A 301      19.796 -36.461  35.755  1.00  2.580          H  
ATOM   4704  N   ARG A 302      24.123 -39.186  36.495  1.00  1.590          N  
ATOM   4705  CA  ARG A 302      24.889 -40.413  36.598  1.00  1.660          C  
ATOM   4706  C   ARG A 302      25.727 -40.472  37.852  1.00  1.690          C  
ATOM   4707  O   ARG A 302      26.500 -39.550  38.164  1.00  1.670          O  
ATOM   4708  CB  ARG A 302      25.863 -40.544  35.446  1.00  2.300          C  
ATOM   4709  CG  ARG A 302      25.299 -40.439  34.109  1.00  2.300          C  
ATOM   4710  CD  ARG A 302      24.428 -41.585  33.657  1.00  2.300          C  
ATOM   4711  NE  ARG A 302      25.125 -42.848  33.516  1.00  2.300          N  
ATOM   4712  CZ  ARG A 302      25.905 -43.152  32.453  1.00  2.300          C  
ATOM   4713  NH1 ARG A 302      26.149 -42.246  31.561  1.00  2.300          N  
ATOM   4714  NH2 ARG A 302      26.409 -44.345  32.315  1.00  2.300          N  
ATOM   4715  H   ARG A 302      24.581 -38.286  36.605  1.00  1.910          H  
ATOM   4716  HA  ARG A 302      24.207 -41.260  36.609  1.00  1.990          H  
ATOM   4717 1HB  ARG A 302      26.639 -39.790  35.541  1.00  2.760          H  
ATOM   4718 2HB  ARG A 302      26.327 -41.512  35.494  1.00  2.760          H  
ATOM   4719 1HG  ARG A 302      24.731 -39.545  34.110  1.00  2.760          H  
ATOM   4720 2HG  ARG A 302      26.102 -40.330  33.419  1.00  2.760          H  
ATOM   4721 1HD  ARG A 302      23.616 -41.728  34.367  1.00  2.760          H  
ATOM   4722 2HD  ARG A 302      23.993 -41.362  32.705  1.00  2.760          H  
ATOM   4723  HE  ARG A 302      24.930 -43.571  34.201  1.00  2.760          H  
ATOM   4724 1HH1 ARG A 302      25.759 -41.329  31.673  1.00  2.760          H  
ATOM   4725 2HH1 ARG A 302      26.755 -42.454  30.743  1.00  2.760          H  
ATOM   4726 1HH2 ARG A 302      26.201 -45.058  32.990  1.00  2.760          H  
ATOM   4727 2HH2 ARG A 302      26.982 -44.562  31.504  1.00  2.760          H  
ATOM   4728  N   PHE A 303      25.627 -41.608  38.515  1.00  1.750          N  
ATOM   4729  CA  PHE A 303      26.369 -41.867  39.727  1.00  1.790          C  
ATOM   4730  C   PHE A 303      27.042 -43.223  39.582  1.00  1.840          C  
ATOM   4731  O   PHE A 303      26.611 -43.999  38.723  1.00  1.860          O  
ATOM   4732  CB  PHE A 303      25.434 -41.875  40.935  1.00  2.490          C  
ATOM   4733  CG  PHE A 303      24.681 -40.629  41.067  1.00  2.490          C  
ATOM   4734  CD1 PHE A 303      23.336 -40.599  40.854  1.00  2.490          C  
ATOM   4735  CD2 PHE A 303      25.331 -39.467  41.346  1.00  2.490          C  
ATOM   4736  CE1 PHE A 303      22.671 -39.433  40.949  1.00  2.490          C  
ATOM   4737  CE2 PHE A 303      24.680 -38.283  41.436  1.00  2.490          C  
ATOM   4738  CZ  PHE A 303      23.341 -38.259  41.237  1.00  2.490          C  
ATOM   4739  H   PHE A 303      24.982 -42.303  38.166  1.00  2.100          H  
ATOM   4740  HA  PHE A 303      27.103 -41.078  39.833  1.00  2.150          H  
ATOM   4741 1HB  PHE A 303      24.726 -42.700  40.846  1.00  2.990          H  
ATOM   4742 2HB  PHE A 303      25.988 -42.025  41.851  1.00  2.990          H  
ATOM   4743  HD1 PHE A 303      22.802 -41.517  40.620  1.00  2.990          H  
ATOM   4744  HD2 PHE A 303      26.391 -39.503  41.483  1.00  2.990          H  
ATOM   4745  HE1 PHE A 303      21.598 -39.414  40.790  1.00  2.990          H  
ATOM   4746  HE2 PHE A 303      25.230 -37.363  41.663  1.00  2.990          H  
ATOM   4747  HZ  PHE A 303      22.799 -37.319  41.304  1.00  2.990          H  
ATOM   4748  N   PRO A 304      28.123 -43.525  40.331  1.00  1.880          N  
ATOM   4749  CA  PRO A 304      28.771 -44.820  40.375  1.00  1.960          C  
ATOM   4750  C   PRO A 304      27.735 -45.795  40.912  1.00  2.030          C  
ATOM   4751  O   PRO A 304      26.881 -45.393  41.718  1.00  2.030          O  
ATOM   4752  CB  PRO A 304      29.936 -44.605  41.357  1.00  2.940          C  
ATOM   4753  CG  PRO A 304      30.149 -43.102  41.396  1.00  2.940          C  
ATOM   4754  CD  PRO A 304      28.755 -42.529  41.243  1.00  2.940          C  
ATOM   4755  HA  PRO A 304      29.115 -45.111  39.369  1.00  2.350          H  
ATOM   4756 1HB  PRO A 304      29.703 -45.019  42.319  1.00  3.530          H  
ATOM   4757 2HB  PRO A 304      30.828 -45.137  40.993  1.00  3.530          H  
ATOM   4758 1HG  PRO A 304      30.630 -42.809  42.350  1.00  3.530          H  
ATOM   4759 2HG  PRO A 304      30.829 -42.784  40.592  1.00  3.530          H  
ATOM   4760 1HD  PRO A 304      28.244 -42.517  42.216  1.00  3.530          H  
ATOM   4761 2HD  PRO A 304      28.843 -41.557  40.827  1.00  3.530          H  
ATOM   4762  N   ASN A 305      27.794 -47.068  40.543  1.00  2.110          N  
ATOM   4763  CA  ASN A 305      26.770 -47.947  41.089  1.00  2.200          C  
ATOM   4764  C   ASN A 305      27.155 -48.416  42.489  1.00  2.230          C  
ATOM   4765  O   ASN A 305      27.837 -49.427  42.671  1.00  2.270          O  
ATOM   4766  CB  ASN A 305      26.551 -49.139  40.171  1.00  3.040          C  
ATOM   4767  CG  ASN A 305      25.381 -50.008  40.581  1.00  3.040          C  
ATOM   4768  OD1 ASN A 305      24.554 -49.607  41.407  1.00  3.040          O  
ATOM   4769  ND2 ASN A 305      25.299 -51.189  40.013  1.00  3.040          N  
ATOM   4770  H   ASN A 305      28.494 -47.402  39.891  1.00  2.530          H  
ATOM   4771  HA  ASN A 305      25.835 -47.391  41.175  1.00  2.640          H  
ATOM   4772 1HB  ASN A 305      26.380 -48.780  39.154  1.00  3.650          H  
ATOM   4773 2HB  ASN A 305      27.451 -49.753  40.152  1.00  3.650          H  
ATOM   4774 1HD2 ASN A 305      24.546 -51.806  40.247  1.00  3.650          H  
ATOM   4775 2HD2 ASN A 305      25.991 -51.476  39.352  1.00  3.650          H  
ATOM   4776  N   ILE A 306      26.653 -47.685  43.472  1.00  2.220          N  
ATOM   4777  CA  ILE A 306      26.950 -47.929  44.877  1.00  2.240          C  
ATOM   4778  C   ILE A 306      25.691 -48.353  45.605  1.00  2.280          C  
ATOM   4779  O   ILE A 306      24.691 -47.635  45.591  1.00  2.330          O  
ATOM   4780  CB  ILE A 306      27.499 -46.672  45.569  1.00  3.130          C  
ATOM   4781  CG1 ILE A 306      28.785 -46.189  44.886  1.00  3.130          C  
ATOM   4782  CG2 ILE A 306      27.794 -46.999  47.010  1.00  3.130          C  
ATOM   4783  CD1 ILE A 306      29.272 -44.784  45.329  1.00  3.130          C  
ATOM   4784  H   ILE A 306      26.106 -46.869  43.191  1.00  2.660          H  
ATOM   4785  HA  ILE A 306      27.681 -48.732  44.950  1.00  2.690          H  
ATOM   4786  HB  ILE A 306      26.763 -45.871  45.517  1.00  3.750          H  
ATOM   4787 1HG1 ILE A 306      29.579 -46.907  45.080  1.00  3.750          H  
ATOM   4788 2HG1 ILE A 306      28.600 -46.167  43.828  1.00  3.750          H  
ATOM   4789 1HG2 ILE A 306      28.155 -46.128  47.458  1.00  3.750          H  
ATOM   4790 2HG2 ILE A 306      26.908 -47.320  47.535  1.00  3.750          H  
ATOM   4791 3HG2 ILE A 306      28.548 -47.782  47.071  1.00  3.750          H  
ATOM   4792 1HD1 ILE A 306      30.176 -44.525  44.780  1.00  3.750          H  
ATOM   4793 2HD1 ILE A 306      28.500 -44.044  45.114  1.00  3.750          H  
ATOM   4794 3HD1 ILE A 306      29.498 -44.760  46.391  1.00  3.750          H  
ATOM   4795  N   THR A 307      25.752 -49.495  46.282  1.00  2.450          N  
ATOM   4796  CA  THR A 307      24.587 -50.012  46.983  1.00  2.500          C  
ATOM   4797  C   THR A 307      24.669 -49.983  48.515  1.00  2.500          C  
ATOM   4798  O   THR A 307      23.653 -50.170  49.186  1.00  2.540          O  
ATOM   4799  CB  THR A 307      24.337 -51.457  46.528  1.00  3.480          C  
ATOM   4800  OG1 THR A 307      25.472 -52.271  46.881  1.00  3.480          O  
ATOM   4801  CG2 THR A 307      24.171 -51.478  45.000  1.00  3.480          C  
ATOM   4802  H   THR A 307      26.600 -50.045  46.243  1.00  2.940          H  
ATOM   4803  HA  THR A 307      23.726 -49.409  46.692  1.00  3.000          H  
ATOM   4804  HB  THR A 307      23.441 -51.851  47.006  1.00  4.180          H  
ATOM   4805  HG1 THR A 307      25.428 -52.497  47.823  1.00  4.180          H  
ATOM   4806 1HG2 THR A 307      23.999 -52.499  44.668  1.00  4.180          H  
ATOM   4807 2HG2 THR A 307      23.320 -50.857  44.720  1.00  4.180          H  
ATOM   4808 3HG2 THR A 307      25.067 -51.093  44.515  1.00  4.180          H  
ATOM   4809  N   ASN A 308      25.861 -49.787  49.080  1.00  2.530          N  
ATOM   4810  CA  ASN A 308      26.017 -49.824  50.535  1.00  2.540          C  
ATOM   4811  C   ASN A 308      25.929 -48.443  51.180  1.00  2.430          C  
ATOM   4812  O   ASN A 308      26.336 -47.456  50.574  1.00  2.310          O  
ATOM   4813  CB  ASN A 308      27.332 -50.483  50.891  1.00  3.550          C  
ATOM   4814  CG  ASN A 308      27.353 -51.938  50.491  1.00  3.550          C  
ATOM   4815  OD1 ASN A 308      26.342 -52.641  50.609  1.00  3.550          O  
ATOM   4816  ND2 ASN A 308      28.481 -52.409  50.023  1.00  3.550          N  
ATOM   4817  H   ASN A 308      26.670 -49.631  48.502  1.00  3.040          H  
ATOM   4818  HA  ASN A 308      25.206 -50.421  50.954  1.00  3.050          H  
ATOM   4819 1HB  ASN A 308      28.151 -49.961  50.385  1.00  4.260          H  
ATOM   4820 2HB  ASN A 308      27.505 -50.401  51.965  1.00  4.260          H  
ATOM   4821 1HD2 ASN A 308      28.543 -53.370  49.747  1.00  4.260          H  
ATOM   4822 2HD2 ASN A 308      29.288 -51.821  49.939  1.00  4.260          H  
ATOM   4823  N   LEU A 309      25.479 -48.397  52.435  1.00  2.500          N  
ATOM   4824  CA  LEU A 309      25.402 -47.161  53.231  1.00  2.430          C  
ATOM   4825  C   LEU A 309      26.714 -46.897  53.957  1.00  2.400          C  
ATOM   4826  O   LEU A 309      27.313 -47.821  54.512  1.00  2.470          O  
ATOM   4827  CB  LEU A 309      24.254 -47.267  54.268  1.00  3.430          C  
ATOM   4828  CG  LEU A 309      24.031 -46.035  55.265  1.00  3.430          C  
ATOM   4829  CD1 LEU A 309      23.550 -44.799  54.512  1.00  3.430          C  
ATOM   4830  CD2 LEU A 309      23.021 -46.415  56.333  1.00  3.430          C  
ATOM   4831  H   LEU A 309      25.163 -49.260  52.858  1.00  3.000          H  
ATOM   4832  HA  LEU A 309      25.208 -46.328  52.558  1.00  2.920          H  
ATOM   4833 1HB  LEU A 309      23.323 -47.420  53.729  1.00  4.120          H  
ATOM   4834 2HB  LEU A 309      24.438 -48.148  54.883  1.00  4.120          H  
ATOM   4835  HG  LEU A 309      24.971 -45.791  55.746  1.00  4.120          H  
ATOM   4836 1HD1 LEU A 309      23.417 -43.973  55.220  1.00  4.120          H  
ATOM   4837 2HD1 LEU A 309      24.276 -44.516  53.770  1.00  4.120          H  
ATOM   4838 3HD1 LEU A 309      22.601 -45.015  54.025  1.00  4.120          H  
ATOM   4839 1HD2 LEU A 309      22.894 -45.577  57.014  1.00  4.120          H  
ATOM   4840 2HD2 LEU A 309      22.064 -46.655  55.868  1.00  4.120          H  
ATOM   4841 3HD2 LEU A 309      23.385 -47.282  56.885  1.00  4.120          H  
ATOM   4842  N   CYS A 310      27.153 -45.635  53.980  1.00  2.310          N  
ATOM   4843  CA  CYS A 310      28.379 -45.286  54.688  1.00  2.290          C  
ATOM   4844  C   CYS A 310      28.265 -45.635  56.167  1.00  2.360          C  
ATOM   4845  O   CYS A 310      27.192 -45.515  56.761  1.00  2.370          O  
ATOM   4846  CB  CYS A 310      28.692 -43.794  54.526  1.00  3.210          C  
ATOM   4847  SG  CYS A 310      29.076 -43.279  52.832  1.00  3.210          S  
ATOM   4848  H   CYS A 310      26.657 -44.902  53.476  1.00  2.770          H  
ATOM   4849  HA  CYS A 310      29.188 -45.863  54.255  1.00  2.750          H  
ATOM   4850 1HB  CYS A 310      27.832 -43.221  54.847  1.00  3.860          H  
ATOM   4851 2HB  CYS A 310      29.521 -43.506  55.166  1.00  3.860          H  
ATOM   4852  N   PRO A 311      29.377 -46.019  56.830  1.00  2.390          N  
ATOM   4853  CA  PRO A 311      29.434 -46.440  58.223  1.00  2.460          C  
ATOM   4854  C   PRO A 311      29.283 -45.292  59.217  1.00  2.420          C  
ATOM   4855  O   PRO A 311      30.168 -45.034  60.035  1.00  2.420          O  
ATOM   4856  CB  PRO A 311      30.837 -47.068  58.295  1.00  3.690          C  
ATOM   4857  CG  PRO A 311      31.659 -46.283  57.304  1.00  3.690          C  
ATOM   4858  CD  PRO A 311      30.708 -46.035  56.148  1.00  3.690          C  
ATOM   4859  HA  PRO A 311      28.661 -47.204  58.395  1.00  2.950          H  
ATOM   4860 1HB  PRO A 311      31.237 -47.009  59.308  1.00  4.430          H  
ATOM   4861 2HB  PRO A 311      30.783 -48.141  58.053  1.00  4.430          H  
ATOM   4862 1HG  PRO A 311      32.020 -45.349  57.773  1.00  4.430          H  
ATOM   4863 2HG  PRO A 311      32.556 -46.856  57.016  1.00  4.430          H  
ATOM   4864 1HD  PRO A 311      30.957 -45.083  55.686  1.00  4.430          H  
ATOM   4865 2HD  PRO A 311      30.775 -46.877  55.437  1.00  4.430          H  
ATOM   4866  N   PHE A 312      28.116 -44.649  59.174  1.00  2.390          N  
ATOM   4867  CA  PHE A 312      27.799 -43.520  60.038  1.00  2.360          C  
ATOM   4868  C   PHE A 312      27.756 -43.986  61.479  1.00  2.430          C  
ATOM   4869  O   PHE A 312      28.134 -43.251  62.388  1.00  2.400          O  
ATOM   4870  CB  PHE A 312      26.447 -42.894  59.659  1.00  3.320          C  
ATOM   4871  CG  PHE A 312      26.440 -42.011  58.406  1.00  3.320          C  
ATOM   4872  CD1 PHE A 312      25.946 -42.477  57.187  1.00  3.320          C  
ATOM   4873  CD2 PHE A 312      26.908 -40.707  58.458  1.00  3.320          C  
ATOM   4874  CE1 PHE A 312      25.923 -41.658  56.072  1.00  3.320          C  
ATOM   4875  CE2 PHE A 312      26.889 -39.897  57.342  1.00  3.320          C  
ATOM   4876  CZ  PHE A 312      26.394 -40.373  56.145  1.00  3.320          C  
ATOM   4877  H   PHE A 312      27.443 -44.945  58.466  1.00  2.870          H  
ATOM   4878  HA  PHE A 312      28.582 -42.768  59.934  1.00  2.830          H  
ATOM   4879 1HB  PHE A 312      25.723 -43.692  59.503  1.00  3.980          H  
ATOM   4880 2HB  PHE A 312      26.084 -42.304  60.489  1.00  3.980          H  
ATOM   4881  HD1 PHE A 312      25.566 -43.500  57.110  1.00  3.980          H  
ATOM   4882  HD2 PHE A 312      27.294 -40.320  59.396  1.00  3.980          H  
ATOM   4883  HE1 PHE A 312      25.529 -42.043  55.137  1.00  3.980          H  
ATOM   4884  HE2 PHE A 312      27.266 -38.882  57.412  1.00  3.980          H  
ATOM   4885  HZ  PHE A 312      26.377 -39.730  55.262  1.00  3.980          H  
ATOM   4886  N   GLY A 313      27.251 -45.198  61.695  1.00  2.550          N  
ATOM   4887  CA  GLY A 313      27.155 -45.762  63.032  1.00  2.640          C  
ATOM   4888  C   GLY A 313      28.537 -45.886  63.665  1.00  2.660          C  
ATOM   4889  O   GLY A 313      28.788 -45.395  64.764  1.00  2.780          O  
ATOM   4890  H   GLY A 313      26.930 -45.741  60.906  1.00  3.060          H  
ATOM   4891 1HA  GLY A 313      26.520 -45.128  63.649  1.00  3.170          H  
ATOM   4892 2HA  GLY A 313      26.684 -46.743  62.982  1.00  3.170          H  
ATOM   4893  N   GLU A 314      29.476 -46.490  62.946  1.00  2.570          N  
ATOM   4894  CA  GLU A 314      30.821 -46.676  63.485  1.00  2.590          C  
ATOM   4895  C   GLU A 314      31.501 -45.345  63.828  1.00  2.510          C  
ATOM   4896  O   GLU A 314      32.229 -45.258  64.820  1.00  2.530          O  
ATOM   4897  CB  GLU A 314      31.681 -47.431  62.475  1.00  3.620          C  
ATOM   4898  CG  GLU A 314      31.279 -48.888  62.264  1.00  3.620          C  
ATOM   4899  CD  GLU A 314      32.079 -49.566  61.187  1.00  3.620          C  
ATOM   4900  OE1 GLU A 314      32.809 -48.889  60.506  1.00  3.620          O  
ATOM   4901  OE2 GLU A 314      31.957 -50.759  61.045  1.00  3.620          O  
ATOM   4902  H   GLU A 314      29.240 -46.858  62.036  1.00  3.080          H  
ATOM   4903  HA  GLU A 314      30.747 -47.266  64.399  1.00  3.110          H  
ATOM   4904 1HB  GLU A 314      31.636 -46.917  61.525  1.00  4.340          H  
ATOM   4905 2HB  GLU A 314      32.719 -47.414  62.802  1.00  4.340          H  
ATOM   4906 1HG  GLU A 314      31.416 -49.429  63.200  1.00  4.340          H  
ATOM   4907 2HG  GLU A 314      30.224 -48.929  62.006  1.00  4.340          H  
ATOM   4908  N   VAL A 315      31.263 -44.322  63.001  1.00  2.440          N  
ATOM   4909  CA  VAL A 315      31.845 -42.996  63.200  1.00  2.370          C  
ATOM   4910  C   VAL A 315      31.188 -42.178  64.330  1.00  2.390          C  
ATOM   4911  O   VAL A 315      31.890 -41.535  65.110  1.00  2.380          O  
ATOM   4912  CB  VAL A 315      31.806 -42.181  61.878  1.00  3.350          C  
ATOM   4913  CG1 VAL A 315      32.282 -40.716  62.107  1.00  3.350          C  
ATOM   4914  CG2 VAL A 315      32.703 -42.856  60.835  1.00  3.350          C  
ATOM   4915  H   VAL A 315      30.690 -44.505  62.169  1.00  2.930          H  
ATOM   4916  HA  VAL A 315      32.892 -43.141  63.460  1.00  2.840          H  
ATOM   4917  HB  VAL A 315      30.778 -42.151  61.513  1.00  4.020          H  
ATOM   4918 1HG1 VAL A 315      32.235 -40.173  61.166  1.00  4.020          H  
ATOM   4919 2HG1 VAL A 315      31.644 -40.214  62.832  1.00  4.020          H  
ATOM   4920 3HG1 VAL A 315      33.307 -40.716  62.475  1.00  4.020          H  
ATOM   4921 1HG2 VAL A 315      32.660 -42.297  59.905  1.00  4.020          H  
ATOM   4922 2HG2 VAL A 315      33.732 -42.880  61.198  1.00  4.020          H  
ATOM   4923 3HG2 VAL A 315      32.359 -43.876  60.657  1.00  4.020          H  
ATOM   4924  N   PHE A 316      29.853 -42.134  64.377  1.00  2.410          N  
ATOM   4925  CA  PHE A 316      29.152 -41.292  65.346  1.00  2.440          C  
ATOM   4926  C   PHE A 316      28.574 -41.979  66.594  1.00  2.520          C  
ATOM   4927  O   PHE A 316      28.353 -41.306  67.601  1.00  2.530          O  
ATOM   4928  CB  PHE A 316      28.016 -40.564  64.616  1.00  3.400          C  
ATOM   4929  CG  PHE A 316      28.493 -39.561  63.585  1.00  3.400          C  
ATOM   4930  CD1 PHE A 316      28.701 -39.915  62.255  1.00  3.400          C  
ATOM   4931  CD2 PHE A 316      28.710 -38.262  63.946  1.00  3.400          C  
ATOM   4932  CE1 PHE A 316      29.127 -38.983  61.337  1.00  3.400          C  
ATOM   4933  CE2 PHE A 316      29.129 -37.336  63.039  1.00  3.400          C  
ATOM   4934  CZ  PHE A 316      29.339 -37.696  61.733  1.00  3.400          C  
ATOM   4935  H   PHE A 316      29.306 -42.671  63.700  1.00  2.890          H  
ATOM   4936  HA  PHE A 316      29.861 -40.541  65.689  1.00  2.930          H  
ATOM   4937 1HB  PHE A 316      27.387 -41.301  64.110  1.00  4.080          H  
ATOM   4938 2HB  PHE A 316      27.391 -40.045  65.341  1.00  4.080          H  
ATOM   4939  HD1 PHE A 316      28.530 -40.940  61.942  1.00  4.080          H  
ATOM   4940  HD2 PHE A 316      28.540 -37.975  64.972  1.00  4.080          H  
ATOM   4941  HE1 PHE A 316      29.295 -39.273  60.300  1.00  4.080          H  
ATOM   4942  HE2 PHE A 316      29.296 -36.309  63.356  1.00  4.080          H  
ATOM   4943  HZ  PHE A 316      29.675 -36.957  61.018  1.00  4.080          H  
ATOM   4944  N   ASN A 317      28.309 -43.290  66.555  1.00  2.610          N  
ATOM   4945  CA  ASN A 317      27.683 -43.986  67.679  1.00  2.710          C  
ATOM   4946  C   ASN A 317      28.661 -44.930  68.394  1.00  2.740          C  
ATOM   4947  O   ASN A 317      28.250 -45.862  69.087  1.00  2.810          O  
ATOM   4948  CB  ASN A 317      26.417 -44.705  67.227  1.00  3.750          C  
ATOM   4949  CG  ASN A 317      25.292 -43.726  66.809  1.00  3.750          C  
ATOM   4950  OD1 ASN A 317      25.104 -42.667  67.419  1.00  3.750          O  
ATOM   4951  ND2 ASN A 317      24.534 -44.087  65.793  1.00  3.750          N  
ATOM   4952  H   ASN A 317      28.527 -43.861  65.739  1.00  3.130          H  
ATOM   4953  HA  ASN A 317      27.384 -43.242  68.417  1.00  3.250          H  
ATOM   4954 1HB  ASN A 317      26.653 -45.352  66.383  1.00  4.500          H  
ATOM   4955 2HB  ASN A 317      26.050 -45.338  68.033  1.00  4.500          H  
ATOM   4956 1HD2 ASN A 317      23.770 -43.489  65.487  1.00  4.500          H  
ATOM   4957 2HD2 ASN A 317      24.700 -44.954  65.329  1.00  4.500          H  
ATOM   4958  N   ALA A 318      29.955 -44.682  68.220  1.00  2.710          N  
ATOM   4959  CA  ALA A 318      31.007 -45.479  68.842  1.00  2.740          C  
ATOM   4960  C   ALA A 318      30.887 -45.445  70.357  1.00  2.810          C  
ATOM   4961  O   ALA A 318      30.535 -44.418  70.943  1.00  2.820          O  
ATOM   4962  CB  ALA A 318      32.376 -44.959  68.440  1.00  3.820          C  
ATOM   4963  H   ALA A 318      30.206 -43.918  67.607  1.00  3.250          H  
ATOM   4964  HA  ALA A 318      30.895 -46.510  68.509  1.00  3.290          H  
ATOM   4965 1HB  ALA A 318      33.152 -45.572  68.896  1.00  4.590          H  
ATOM   4966 2HB  ALA A 318      32.475 -44.994  67.354  1.00  4.590          H  
ATOM   4967 3HB  ALA A 318      32.486 -43.948  68.779  1.00  4.590          H  
ATOM   4968  N   THR A 319      31.225 -46.553  71.014  1.00  2.850          N  
ATOM   4969  CA  THR A 319      31.146 -46.592  72.466  1.00  2.910          C  
ATOM   4970  C   THR A 319      32.028 -45.505  73.077  1.00  2.860          C  
ATOM   4971  O   THR A 319      31.599 -44.803  73.999  1.00  2.860          O  
ATOM   4972  CB  THR A 319      31.582 -47.970  73.018  1.00  4.050          C  
ATOM   4973  OG1 THR A 319      30.745 -48.999  72.470  1.00  4.050          O  
ATOM   4974  CG2 THR A 319      31.395 -47.981  74.537  1.00  4.050          C  
ATOM   4975  H   THR A 319      31.494 -47.387  70.512  1.00  3.420          H  
ATOM   4976  HA  THR A 319      30.114 -46.403  72.763  1.00  3.490          H  
ATOM   4977  HB  THR A 319      32.624 -48.163  72.765  1.00  4.860          H  
ATOM   4978  HG1 THR A 319      31.097 -49.863  72.710  1.00  4.860          H  
ATOM   4979 1HG2 THR A 319      31.685 -48.952  74.930  1.00  4.860          H  
ATOM   4980 2HG2 THR A 319      31.992 -47.219  75.005  1.00  4.860          H  
ATOM   4981 3HG2 THR A 319      30.347 -47.797  74.768  1.00  4.860          H  
ATOM   4982  N   LYS A 320      33.267 -45.384  72.578  1.00  2.840          N  
ATOM   4983  CA  LYS A 320      34.220 -44.403  73.087  1.00  2.810          C  
ATOM   4984  C   LYS A 320      34.916 -43.642  71.969  1.00  2.710          C  
ATOM   4985  O   LYS A 320      35.199 -44.193  70.901  1.00  2.670          O  
ATOM   4986  CB  LYS A 320      35.307 -45.066  73.950  1.00  3.950          C  
ATOM   4987  CG  LYS A 320      34.824 -45.838  75.185  1.00  3.950          C  
ATOM   4988  CD  LYS A 320      34.221 -44.918  76.259  1.00  3.950          C  
ATOM   4989  CE  LYS A 320      33.825 -45.695  77.512  1.00  3.950          C  
ATOM   4990  NZ  LYS A 320      33.091 -44.830  78.494  1.00  3.950          N  
ATOM   4991  H   LYS A 320      33.540 -45.992  71.822  1.00  3.410          H  
ATOM   4992  HA  LYS A 320      33.688 -43.671  73.686  1.00  3.370          H  
ATOM   4993 1HB  LYS A 320      35.874 -45.763  73.334  1.00  4.740          H  
ATOM   4994 2HB  LYS A 320      36.008 -44.298  74.290  1.00  4.740          H  
ATOM   4995 1HG  LYS A 320      34.107 -46.574  74.883  1.00  4.740          H  
ATOM   4996 2HG  LYS A 320      35.674 -46.359  75.621  1.00  4.740          H  
ATOM   4997 1HD  LYS A 320      34.943 -44.144  76.528  1.00  4.740          H  
ATOM   4998 2HD  LYS A 320      33.329 -44.434  75.874  1.00  4.740          H  
ATOM   4999 1HE  LYS A 320      33.187 -46.531  77.230  1.00  4.740          H  
ATOM   5000 2HE  LYS A 320      34.725 -46.080  77.987  1.00  4.740          H  
ATOM   5001 1HZ  LYS A 320      32.846 -45.369  79.313  1.00  4.740          H  
ATOM   5002 2HZ  LYS A 320      33.670 -44.049  78.767  1.00  4.740          H  
ATOM   5003 3HZ  LYS A 320      32.244 -44.476  78.063  1.00  4.740          H  
ATOM   5004  N   PHE A 321      35.213 -42.372  72.237  1.00  2.690          N  
ATOM   5005  CA  PHE A 321      36.003 -41.527  71.352  1.00  2.620          C  
ATOM   5006  C   PHE A 321      37.433 -41.340  71.867  1.00  2.640          C  
ATOM   5007  O   PHE A 321      37.680 -41.549  73.051  1.00  2.710          O  
ATOM   5008  CB  PHE A 321      35.382 -40.163  71.079  1.00  3.700          C  
ATOM   5009  CG  PHE A 321      34.337 -40.089  70.006  1.00  3.700          C  
ATOM   5010  CD1 PHE A 321      33.562 -41.168  69.582  1.00  3.700          C  
ATOM   5011  CD2 PHE A 321      34.197 -38.880  69.333  1.00  3.700          C  
ATOM   5012  CE1 PHE A 321      32.682 -41.008  68.530  1.00  3.700          C  
ATOM   5013  CE2 PHE A 321      33.329 -38.741  68.293  1.00  3.700          C  
ATOM   5014  CZ  PHE A 321      32.573 -39.812  67.893  1.00  3.700          C  
ATOM   5015  H   PHE A 321      34.931 -41.985  73.132  1.00  3.230          H  
ATOM   5016  HA  PHE A 321      36.004 -42.030  70.401  1.00  3.140          H  
ATOM   5017 1HB  PHE A 321      34.907 -39.832  71.998  1.00  4.440          H  
ATOM   5018 2HB  PHE A 321      36.169 -39.448  70.838  1.00  4.440          H  
ATOM   5019  HD1 PHE A 321      33.646 -42.137  70.059  1.00  4.440          H  
ATOM   5020  HD2 PHE A 321      34.809 -38.031  69.638  1.00  4.440          H  
ATOM   5021  HE1 PHE A 321      32.077 -41.840  68.182  1.00  4.440          H  
ATOM   5022  HE2 PHE A 321      33.248 -37.784  67.776  1.00  4.440          H  
ATOM   5023  HZ  PHE A 321      31.892 -39.726  67.056  1.00  4.440          H  
ATOM   5024  N   PRO A 322      38.408 -41.112  70.973  1.00  2.600          N  
ATOM   5025  CA  PRO A 322      39.790 -40.744  71.247  1.00  2.610          C  
ATOM   5026  C   PRO A 322      39.976 -39.402  71.951  1.00  2.610          C  
ATOM   5027  O   PRO A 322      39.163 -38.480  71.794  1.00  2.570          O  
ATOM   5028  CB  PRO A 322      40.390 -40.641  69.847  1.00  3.920          C  
ATOM   5029  CG  PRO A 322      39.516 -41.468  68.977  1.00  3.920          C  
ATOM   5030  CD  PRO A 322      38.153 -41.349  69.534  1.00  3.920          C  
ATOM   5031  HA  PRO A 322      40.271 -41.547  71.820  1.00  3.130          H  
ATOM   5032 1HB  PRO A 322      40.417 -39.586  69.533  1.00  4.700          H  
ATOM   5033 2HB  PRO A 322      41.440 -40.988  69.850  1.00  4.700          H  
ATOM   5034 1HG  PRO A 322      39.546 -41.048  67.973  1.00  4.700          H  
ATOM   5035 2HG  PRO A 322      39.882 -42.508  68.903  1.00  4.700          H  
ATOM   5036 1HD  PRO A 322      37.611 -40.510  69.072  1.00  4.700          H  
ATOM   5037 2HD  PRO A 322      37.703 -42.328  69.329  1.00  4.700          H  
ATOM   5038  N   SER A 323      41.080 -39.316  72.690  1.00  2.670          N  
ATOM   5039  CA  SER A 323      41.555 -38.094  73.322  1.00  2.670          C  
ATOM   5040  C   SER A 323      41.918 -37.125  72.213  1.00  2.600          C  
ATOM   5041  O   SER A 323      42.468 -37.542  71.198  1.00  2.550          O  
ATOM   5042  CB  SER A 323      42.782 -38.401  74.151  1.00  3.740          C  
ATOM   5043  OG  SER A 323      42.487 -39.274  75.200  1.00  3.740          O  
ATOM   5044  H   SER A 323      41.650 -40.144  72.800  1.00  3.200          H  
ATOM   5045  HA  SER A 323      40.769 -37.655  73.931  1.00  3.200          H  
ATOM   5046 1HB  SER A 323      43.549 -38.839  73.512  1.00  4.490          H  
ATOM   5047 2HB  SER A 323      43.178 -37.481  74.546  1.00  4.490          H  
ATOM   5048  HG  SER A 323      43.324 -39.481  75.630  1.00  4.490          H  
ATOM   5049  N   VAL A 324      41.715 -35.824  72.396  1.00  2.590          N  
ATOM   5050  CA  VAL A 324      42.069 -34.911  71.308  1.00  2.530          C  
ATOM   5051  C   VAL A 324      43.556 -34.926  70.964  1.00  2.540          C  
ATOM   5052  O   VAL A 324      43.906 -34.793  69.796  1.00  2.530          O  
ATOM   5053  CB  VAL A 324      41.573 -33.467  71.587  1.00  3.570          C  
ATOM   5054  CG1 VAL A 324      42.372 -32.788  72.713  1.00  3.570          C  
ATOM   5055  CG2 VAL A 324      41.648 -32.633  70.274  1.00  3.570          C  
ATOM   5056  H   VAL A 324      41.291 -35.487  73.254  1.00  3.110          H  
ATOM   5057  HA  VAL A 324      41.549 -35.248  70.417  1.00  3.040          H  
ATOM   5058  HB  VAL A 324      40.535 -33.525  71.923  1.00  4.280          H  
ATOM   5059 1HG1 VAL A 324      41.965 -31.795  72.894  1.00  4.280          H  
ATOM   5060 2HG1 VAL A 324      42.288 -33.377  73.622  1.00  4.280          H  
ATOM   5061 3HG1 VAL A 324      43.411 -32.694  72.446  1.00  4.280          H  
ATOM   5062 1HG2 VAL A 324      41.262 -31.640  70.460  1.00  4.280          H  
ATOM   5063 2HG2 VAL A 324      42.661 -32.559  69.924  1.00  4.280          H  
ATOM   5064 3HG2 VAL A 324      41.059 -33.108  69.508  1.00  4.280          H  
ATOM   5065  N   TYR A 325      44.448 -35.138  71.936  1.00  2.570          N  
ATOM   5066  CA  TYR A 325      45.883 -35.157  71.599  1.00  2.590          C  
ATOM   5067  C   TYR A 325      46.228 -36.318  70.651  1.00  2.570          C  
ATOM   5068  O   TYR A 325      47.275 -36.312  70.003  1.00  2.540          O  
ATOM   5069  CB  TYR A 325      46.780 -35.240  72.843  1.00  3.620          C  
ATOM   5070  CG  TYR A 325      47.067 -36.612  73.351  1.00  3.620          C  
ATOM   5071  CD1 TYR A 325      48.219 -37.253  72.927  1.00  3.620          C  
ATOM   5072  CD2 TYR A 325      46.214 -37.232  74.202  1.00  3.620          C  
ATOM   5073  CE1 TYR A 325      48.510 -38.514  73.367  1.00  3.620          C  
ATOM   5074  CE2 TYR A 325      46.492 -38.502  74.649  1.00  3.620          C  
ATOM   5075  CZ  TYR A 325      47.637 -39.142  74.233  1.00  3.620          C  
ATOM   5076  OH  TYR A 325      47.913 -40.409  74.675  1.00  3.620          O  
ATOM   5077  H   TYR A 325      44.132 -35.225  72.909  1.00  3.080          H  
ATOM   5078  HA  TYR A 325      46.119 -34.233  71.073  1.00  3.110          H  
ATOM   5079 1HB  TYR A 325      47.731 -34.750  72.630  1.00  4.340          H  
ATOM   5080 2HB  TYR A 325      46.325 -34.697  73.640  1.00  4.340          H  
ATOM   5081  HD1 TYR A 325      48.895 -36.743  72.238  1.00  4.340          H  
ATOM   5082  HD2 TYR A 325      45.324 -36.726  74.521  1.00  4.340          H  
ATOM   5083  HE1 TYR A 325      49.418 -39.016  73.033  1.00  4.340          H  
ATOM   5084  HE2 TYR A 325      45.807 -39.003  75.331  1.00  4.340          H  
ATOM   5085  HH  TYR A 325      47.205 -40.710  75.249  1.00  4.340          H  
ATOM   5086  N   ALA A 326      45.381 -37.349  70.637  1.00  2.600          N  
ATOM   5087  CA  ALA A 326      45.574 -38.564  69.875  1.00  2.580          C  
ATOM   5088  C   ALA A 326      44.330 -38.871  69.067  1.00  2.530          C  
ATOM   5089  O   ALA A 326      43.784 -39.974  69.146  1.00  2.540          O  
ATOM   5090  CB  ALA A 326      45.886 -39.725  70.800  1.00  3.620          C  
ATOM   5091  H   ALA A 326      44.502 -37.263  71.144  1.00  3.120          H  
ATOM   5092  HA  ALA A 326      46.391 -38.403  69.180  1.00  3.100          H  
ATOM   5093 1HB  ALA A 326      46.038 -40.627  70.212  1.00  4.340          H  
ATOM   5094 2HB  ALA A 326      46.777 -39.511  71.362  1.00  4.340          H  
ATOM   5095 3HB  ALA A 326      45.053 -39.869  71.485  1.00  4.340          H  
ATOM   5096  N   TRP A 327      43.884 -37.880  68.300  1.00  2.490          N  
ATOM   5097  CA  TRP A 327      42.677 -37.986  67.492  1.00  2.450          C  
ATOM   5098  C   TRP A 327      42.809 -39.131  66.490  1.00  2.460          C  
ATOM   5099  O   TRP A 327      43.918 -39.448  66.048  1.00  2.490          O  
ATOM   5100  CB  TRP A 327      42.405 -36.634  66.809  1.00  3.450          C  
ATOM   5101  CG  TRP A 327      43.539 -36.070  65.931  1.00  3.450          C  
ATOM   5102  CD1 TRP A 327      44.574 -35.251  66.334  1.00  3.450          C  
ATOM   5103  CD2 TRP A 327      43.705 -36.225  64.496  1.00  3.450          C  
ATOM   5104  NE1 TRP A 327      45.363 -34.909  65.238  1.00  3.450          N  
ATOM   5105  CE2 TRP A 327      44.848 -35.484  64.125  1.00  3.450          C  
ATOM   5106  CE3 TRP A 327      42.992 -36.896  63.507  1.00  3.450          C  
ATOM   5107  CZ2 TRP A 327      45.277 -35.408  62.824  1.00  3.450          C  
ATOM   5108  CZ3 TRP A 327      43.445 -36.798  62.200  1.00  3.450          C  
ATOM   5109  CH2 TRP A 327      44.553 -36.077  61.872  1.00  3.450          C  
ATOM   5110  H   TRP A 327      44.395 -37.004  68.297  1.00  2.990          H  
ATOM   5111  HA  TRP A 327      41.836 -38.203  68.152  1.00  2.940          H  
ATOM   5112 1HB  TRP A 327      41.510 -36.718  66.198  1.00  4.140          H  
ATOM   5113 2HB  TRP A 327      42.197 -35.888  67.583  1.00  4.140          H  
ATOM   5114  HD1 TRP A 327      44.746 -34.902  67.358  1.00  4.140          H  
ATOM   5115  HE1 TRP A 327      46.203 -34.293  65.224  1.00  4.140          H  
ATOM   5116  HE3 TRP A 327      42.097 -37.475  63.745  1.00  4.140          H  
ATOM   5117  HZ2 TRP A 327      46.155 -34.838  62.548  1.00  4.140          H  
ATOM   5118  HZ3 TRP A 327      42.887 -37.303  61.435  1.00  4.140          H  
ATOM   5119  HH2 TRP A 327      44.870 -36.027  60.831  1.00  4.140          H  
ATOM   5120  N   GLU A 328      41.685 -39.768  66.147  1.00  2.460          N  
ATOM   5121  CA  GLU A 328      41.734 -40.907  65.222  1.00  2.480          C  
ATOM   5122  C   GLU A 328      41.109 -40.604  63.871  1.00  2.410          C  
ATOM   5123  O   GLU A 328      40.092 -39.918  63.776  1.00  2.400          O  
ATOM   5124  CB  GLU A 328      41.070 -42.137  65.844  1.00  3.460          C  
ATOM   5125  CG  GLU A 328      41.206 -43.438  65.053  1.00  3.460          C  
ATOM   5126  CD  GLU A 328      40.620 -44.608  65.794  1.00  3.460          C  
ATOM   5127  OE1 GLU A 328      39.977 -44.393  66.784  1.00  3.460          O  
ATOM   5128  OE2 GLU A 328      40.820 -45.732  65.370  1.00  3.460          O  
ATOM   5129  H   GLU A 328      40.793 -39.437  66.534  1.00  2.950          H  
ATOM   5130  HA  GLU A 328      42.778 -41.156  65.049  1.00  2.980          H  
ATOM   5131 1HB  GLU A 328      41.478 -42.304  66.839  1.00  4.160          H  
ATOM   5132 2HB  GLU A 328      40.005 -41.947  65.943  1.00  4.160          H  
ATOM   5133 1HG  GLU A 328      40.689 -43.344  64.096  1.00  4.160          H  
ATOM   5134 2HG  GLU A 328      42.258 -43.626  64.852  1.00  4.160          H  
ATOM   5135  N   ARG A 329      41.724 -41.115  62.803  1.00  2.360          N  
ATOM   5136  CA  ARG A 329      41.187 -40.911  61.457  1.00  2.280          C  
ATOM   5137  C   ARG A 329      40.698 -42.175  60.773  1.00  2.290          C  
ATOM   5138  O   ARG A 329      41.439 -43.151  60.640  1.00  2.350          O  
ATOM   5139  CB  ARG A 329      42.214 -40.286  60.544  1.00  3.220          C  
ATOM   5140  CG  ARG A 329      41.758 -40.180  59.091  1.00  3.220          C  
ATOM   5141  CD  ARG A 329      42.641 -39.349  58.288  1.00  3.220          C  
ATOM   5142  NE  ARG A 329      42.469 -37.959  58.599  1.00  3.220          N  
ATOM   5143  CZ  ARG A 329      43.135 -36.958  58.021  1.00  3.220          C  
ATOM   5144  NH1 ARG A 329      44.041 -37.194  57.079  1.00  3.220          N  
ATOM   5145  NH2 ARG A 329      42.881 -35.738  58.394  1.00  3.220          N  
ATOM   5146  H   ARG A 329      42.550 -41.684  62.933  1.00  2.830          H  
ATOM   5147  HA  ARG A 329      40.346 -40.222  61.528  1.00  2.740          H  
ATOM   5148 1HB  ARG A 329      42.432 -39.303  60.890  1.00  3.870          H  
ATOM   5149 2HB  ARG A 329      43.136 -40.861  60.572  1.00  3.870          H  
ATOM   5150 1HG  ARG A 329      41.721 -41.165  58.626  1.00  3.870          H  
ATOM   5151 2HG  ARG A 329      40.763 -39.727  59.071  1.00  3.870          H  
ATOM   5152 1HD  ARG A 329      43.672 -39.623  58.501  1.00  3.870          H  
ATOM   5153 2HD  ARG A 329      42.441 -39.492  57.244  1.00  3.870          H  
ATOM   5154  HE  ARG A 329      41.763 -37.704  59.323  1.00  3.870          H  
ATOM   5155 1HH1 ARG A 329      44.237 -38.140  56.786  1.00  3.870          H  
ATOM   5156 2HH1 ARG A 329      44.539 -36.424  56.651  1.00  3.870          H  
ATOM   5157 1HH2 ARG A 329      42.173 -35.557  59.147  1.00  3.870          H  
ATOM   5158 2HH2 ARG A 329      43.385 -34.974  57.969  1.00  3.870          H  
ATOM   5159  N   LYS A 330      39.465 -42.115  60.274  1.00  2.250          N  
ATOM   5160  CA  LYS A 330      38.858 -43.217  59.534  1.00  2.280          C  
ATOM   5161  C   LYS A 330      38.653 -42.859  58.064  1.00  2.210          C  
ATOM   5162  O   LYS A 330      38.217 -41.752  57.738  1.00  2.140          O  
ATOM   5163  CB  LYS A 330      37.491 -43.576  60.133  1.00  3.180          C  
ATOM   5164  CG  LYS A 330      37.496 -43.937  61.618  1.00  3.180          C  
ATOM   5165  CD  LYS A 330      38.269 -45.217  61.904  1.00  3.180          C  
ATOM   5166  CE  LYS A 330      38.179 -45.590  63.368  1.00  3.180          C  
ATOM   5167  NZ  LYS A 330      39.022 -46.775  63.687  1.00  3.180          N  
ATOM   5168  H   LYS A 330      38.933 -41.262  60.476  1.00  2.700          H  
ATOM   5169  HA  LYS A 330      39.522 -44.080  59.572  1.00  2.740          H  
ATOM   5170 1HB  LYS A 330      36.816 -42.735  60.004  1.00  3.820          H  
ATOM   5171 2HB  LYS A 330      37.067 -44.415  59.581  1.00  3.820          H  
ATOM   5172 1HG  LYS A 330      37.953 -43.120  62.183  1.00  3.820          H  
ATOM   5173 2HG  LYS A 330      36.466 -44.053  61.960  1.00  3.820          H  
ATOM   5174 1HD  LYS A 330      37.881 -46.034  61.297  1.00  3.820          H  
ATOM   5175 2HD  LYS A 330      39.323 -45.071  61.666  1.00  3.820          H  
ATOM   5176 1HE  LYS A 330      38.514 -44.745  63.956  1.00  3.820          H  
ATOM   5177 2HE  LYS A 330      37.146 -45.811  63.628  1.00  3.820          H  
ATOM   5178 1HZ  LYS A 330      38.955 -46.988  64.682  1.00  3.820          H  
ATOM   5179 2HZ  LYS A 330      38.712 -47.568  63.156  1.00  3.820          H  
ATOM   5180 3HZ  LYS A 330      39.998 -46.576  63.451  1.00  3.820          H  
ATOM   5181  N   LYS A 331      38.921 -43.809  57.171  1.00  2.270          N  
ATOM   5182  CA  LYS A 331      38.688 -43.586  55.744  1.00  2.220          C  
ATOM   5183  C   LYS A 331      37.311 -44.086  55.332  1.00  2.240          C  
ATOM   5184  O   LYS A 331      36.922 -45.209  55.665  1.00  2.310          O  
ATOM   5185  CB  LYS A 331      39.771 -44.256  54.898  1.00  3.130          C  
ATOM   5186  CG  LYS A 331      39.651 -43.969  53.393  1.00  3.130          C  
ATOM   5187  CD  LYS A 331      40.831 -44.531  52.611  1.00  3.130          C  
ATOM   5188  CE  LYS A 331      40.708 -44.208  51.130  1.00  3.130          C  
ATOM   5189  NZ  LYS A 331      41.875 -44.717  50.350  1.00  3.130          N  
ATOM   5190  H   LYS A 331      39.286 -44.699  57.486  1.00  2.720          H  
ATOM   5191  HA  LYS A 331      38.711 -42.515  55.544  1.00  2.660          H  
ATOM   5192 1HB  LYS A 331      40.750 -43.934  55.236  1.00  3.750          H  
ATOM   5193 2HB  LYS A 331      39.717 -45.336  55.032  1.00  3.750          H  
ATOM   5194 1HG  LYS A 331      38.737 -44.431  53.010  1.00  3.750          H  
ATOM   5195 2HG  LYS A 331      39.577 -42.893  53.227  1.00  3.750          H  
ATOM   5196 1HD  LYS A 331      41.760 -44.100  52.988  1.00  3.750          H  
ATOM   5197 2HD  LYS A 331      40.872 -45.611  52.739  1.00  3.750          H  
ATOM   5198 1HE  LYS A 331      39.796 -44.662  50.742  1.00  3.750          H  
ATOM   5199 2HE  LYS A 331      40.645 -43.124  51.005  1.00  3.750          H  
ATOM   5200 1HZ  LYS A 331      41.756 -44.480  49.373  1.00  3.750          H  
ATOM   5201 2HZ  LYS A 331      42.722 -44.287  50.698  1.00  3.750          H  
ATOM   5202 3HZ  LYS A 331      41.942 -45.719  50.447  1.00  3.750          H  
ATOM   5203  N   ILE A 332      36.576 -43.252  54.608  1.00  2.170          N  
ATOM   5204  CA  ILE A 332      35.245 -43.580  54.125  1.00  2.170          C  
ATOM   5205  C   ILE A 332      35.259 -43.706  52.601  1.00  2.140          C  
ATOM   5206  O   ILE A 332      35.722 -42.806  51.899  1.00  2.090          O  
ATOM   5207  CB  ILE A 332      34.246 -42.500  54.597  1.00  3.040          C  
ATOM   5208  CG1 ILE A 332      34.237 -42.474  56.167  1.00  3.040          C  
ATOM   5209  CG2 ILE A 332      32.843 -42.757  54.021  1.00  3.040          C  
ATOM   5210  CD1 ILE A 332      33.506 -41.305  56.794  1.00  3.040          C  
ATOM   5211  H   ILE A 332      36.952 -42.328  54.372  1.00  2.600          H  
ATOM   5212  HA  ILE A 332      34.946 -44.540  54.543  1.00  2.600          H  
ATOM   5213  HB  ILE A 332      34.600 -41.541  54.264  1.00  3.650          H  
ATOM   5214 1HG1 ILE A 332      33.780 -43.398  56.522  1.00  3.650          H  
ATOM   5215 2HG1 ILE A 332      35.265 -42.437  56.526  1.00  3.650          H  
ATOM   5216 1HG2 ILE A 332      32.150 -41.988  54.339  1.00  3.650          H  
ATOM   5217 2HG2 ILE A 332      32.882 -42.753  52.943  1.00  3.650          H  
ATOM   5218 3HG2 ILE A 332      32.484 -43.724  54.360  1.00  3.650          H  
ATOM   5219 1HD1 ILE A 332      33.568 -41.397  57.870  1.00  3.650          H  
ATOM   5220 2HD1 ILE A 332      33.973 -40.372  56.482  1.00  3.650          H  
ATOM   5221 3HD1 ILE A 332      32.464 -41.305  56.501  1.00  3.650          H  
ATOM   5222  N   SER A 333      34.788 -44.840  52.091  1.00  2.200          N  
ATOM   5223  CA  SER A 333      34.784 -45.076  50.651  1.00  2.200          C  
ATOM   5224  C   SER A 333      33.722 -46.073  50.230  1.00  2.230          C  
ATOM   5225  O   SER A 333      33.223 -46.851  51.046  1.00  2.390          O  
ATOM   5226  CB  SER A 333      36.138 -45.590  50.200  1.00  3.080          C  
ATOM   5227  OG  SER A 333      36.392 -46.869  50.718  1.00  3.080          O  
ATOM   5228  H   SER A 333      34.439 -45.553  52.715  1.00  2.640          H  
ATOM   5229  HA  SER A 333      34.590 -44.140  50.146  1.00  2.640          H  
ATOM   5230 1HB  SER A 333      36.168 -45.625  49.112  1.00  3.700          H  
ATOM   5231 2HB  SER A 333      36.916 -44.901  50.528  1.00  3.700          H  
ATOM   5232  HG  SER A 333      37.265 -47.113  50.411  1.00  3.700          H  
ATOM   5233  N   ASN A 334      33.416 -46.066  48.928  1.00  2.220          N  
ATOM   5234  CA  ASN A 334      32.496 -47.011  48.290  1.00  2.230          C  
ATOM   5235  C   ASN A 334      31.147 -47.092  48.989  1.00  2.260          C  
ATOM   5236  O   ASN A 334      30.684 -48.181  49.348  1.00  2.340          O  
ATOM   5237  CB  ASN A 334      33.156 -48.366  48.194  1.00  3.120          C  
ATOM   5238  CG  ASN A 334      34.376 -48.300  47.325  1.00  3.120          C  
ATOM   5239  OD1 ASN A 334      34.356 -47.649  46.271  1.00  3.120          O  
ATOM   5240  ND2 ASN A 334      35.431 -48.954  47.737  1.00  3.120          N  
ATOM   5241  H   ASN A 334      33.869 -45.376  48.349  1.00  2.660          H  
ATOM   5242  HA  ASN A 334      32.298 -46.660  47.277  1.00  2.680          H  
ATOM   5243 1HB  ASN A 334      33.439 -48.717  49.187  1.00  3.740          H  
ATOM   5244 2HB  ASN A 334      32.457 -49.086  47.773  1.00  3.740          H  
ATOM   5245 1HD2 ASN A 334      36.272 -48.946  47.194  1.00  3.740          H  
ATOM   5246 2HD2 ASN A 334      35.397 -49.465  48.598  1.00  3.740          H  
ATOM   5247  N   CYS A 335      30.539 -45.939  49.234  1.00  2.180          N  
ATOM   5248  CA  CYS A 335      29.281 -45.932  49.970  1.00  2.200          C  
ATOM   5249  C   CYS A 335      28.353 -44.746  49.691  1.00  2.130          C  
ATOM   5250  O   CYS A 335      28.759 -43.752  49.084  1.00  2.060          O  
ATOM   5251  CB  CYS A 335      29.595 -45.994  51.448  1.00  3.070          C  
ATOM   5252  SG  CYS A 335      30.511 -44.554  52.115  1.00  3.070          S  
ATOM   5253  H   CYS A 335      30.963 -45.096  48.846  1.00  2.620          H  
ATOM   5254  HA  CYS A 335      28.742 -46.844  49.718  1.00  2.640          H  
ATOM   5255 1HB  CYS A 335      28.680 -46.099  51.962  1.00  3.690          H  
ATOM   5256 2HB  CYS A 335      30.183 -46.890  51.653  1.00  3.690          H  
ATOM   5257  N   VAL A 336      27.102 -44.875  50.141  1.00  2.160          N  
ATOM   5258  CA  VAL A 336      26.119 -43.820  50.001  1.00  2.110          C  
ATOM   5259  C   VAL A 336      26.096 -42.915  51.221  1.00  2.090          C  
ATOM   5260  O   VAL A 336      25.879 -43.354  52.360  1.00  2.140          O  
ATOM   5261  CB  VAL A 336      24.700 -44.390  49.755  1.00  2.970          C  
ATOM   5262  CG1 VAL A 336      23.659 -43.232  49.662  1.00  2.970          C  
ATOM   5263  CG2 VAL A 336      24.705 -45.221  48.463  1.00  2.970          C  
ATOM   5264  H   VAL A 336      26.836 -45.753  50.576  1.00  2.590          H  
ATOM   5265  HA  VAL A 336      26.393 -43.242  49.133  1.00  2.530          H  
ATOM   5266  HB  VAL A 336      24.417 -45.025  50.591  1.00  3.570          H  
ATOM   5267 1HG1 VAL A 336      22.671 -43.651  49.494  1.00  3.570          H  
ATOM   5268 2HG1 VAL A 336      23.642 -42.652  50.573  1.00  3.570          H  
ATOM   5269 3HG1 VAL A 336      23.925 -42.580  48.829  1.00  3.570          H  
ATOM   5270 1HG2 VAL A 336      23.717 -45.641  48.284  1.00  3.570          H  
ATOM   5271 2HG2 VAL A 336      24.991 -44.592  47.619  1.00  3.570          H  
ATOM   5272 3HG2 VAL A 336      25.414 -46.024  48.569  1.00  3.570          H  
ATOM   5273  N   ALA A 337      26.283 -41.630  50.983  1.00  2.020          N  
ATOM   5274  CA  ALA A 337      26.347 -40.644  52.048  1.00  2.000          C  
ATOM   5275  C   ALA A 337      24.961 -40.198  52.461  1.00  2.020          C  
ATOM   5276  O   ALA A 337      24.598 -39.025  52.359  1.00  1.970          O  
ATOM   5277  CB  ALA A 337      27.162 -39.447  51.604  1.00  2.810          C  
ATOM   5278  H   ALA A 337      26.381 -41.360  50.006  1.00  2.420          H  
ATOM   5279  HA  ALA A 337      26.828 -41.106  52.909  1.00  2.400          H  
ATOM   5280 1HB  ALA A 337      27.224 -38.744  52.418  1.00  3.370          H  
ATOM   5281 2HB  ALA A 337      28.151 -39.776  51.341  1.00  3.370          H  
ATOM   5282 3HB  ALA A 337      26.696 -38.973  50.747  1.00  3.370          H  
ATOM   5283  N   ASP A 338      24.161 -41.119  52.951  1.00  2.090          N  
ATOM   5284  CA  ASP A 338      22.822 -40.706  53.307  1.00  2.120          C  
ATOM   5285  C   ASP A 338      22.832 -40.156  54.707  1.00  2.140          C  
ATOM   5286  O   ASP A 338      22.516 -40.852  55.671  1.00  2.220          O  
ATOM   5287  CB  ASP A 338      21.784 -41.804  53.182  1.00  2.960          C  
ATOM   5288  CG  ASP A 338      20.377 -41.231  53.380  1.00  2.960          C  
ATOM   5289  OD1 ASP A 338      20.260 -40.038  53.745  1.00  2.960          O  
ATOM   5290  OD2 ASP A 338      19.430 -41.942  53.133  1.00  2.960          O  
ATOM   5291  H   ASP A 338      24.512 -42.074  53.032  1.00  2.510          H  
ATOM   5292  HA  ASP A 338      22.513 -39.902  52.641  1.00  2.540          H  
ATOM   5293 1HB  ASP A 338      21.854 -42.284  52.208  1.00  3.550          H  
ATOM   5294 2HB  ASP A 338      21.951 -42.552  53.939  1.00  3.550          H  
ATOM   5295  N   TYR A 339      23.147 -38.877  54.788  1.00  2.080          N  
ATOM   5296  CA  TYR A 339      23.332 -38.142  56.025  1.00  2.110          C  
ATOM   5297  C   TYR A 339      22.049 -38.081  56.844  1.00  2.180          C  
ATOM   5298  O   TYR A 339      22.077 -37.805  58.044  1.00  2.230          O  
ATOM   5299  CB  TYR A 339      23.783 -36.706  55.712  1.00  2.940          C  
ATOM   5300  CG  TYR A 339      25.193 -36.560  55.133  1.00  2.940          C  
ATOM   5301  CD1 TYR A 339      25.368 -36.304  53.774  1.00  2.940          C  
ATOM   5302  CD2 TYR A 339      26.296 -36.653  55.952  1.00  2.940          C  
ATOM   5303  CE1 TYR A 339      26.632 -36.154  53.248  1.00  2.940          C  
ATOM   5304  CE2 TYR A 339      27.564 -36.505  55.422  1.00  2.940          C  
ATOM   5305  CZ  TYR A 339      27.732 -36.256  54.077  1.00  2.940          C  
ATOM   5306  OH  TYR A 339      28.996 -36.110  53.553  1.00  2.940          O  
ATOM   5307  H   TYR A 339      23.379 -38.435  53.893  1.00  2.500          H  
ATOM   5308  HA  TYR A 339      24.088 -38.648  56.625  1.00  2.530          H  
ATOM   5309 1HB  TYR A 339      23.083 -36.266  54.998  1.00  3.530          H  
ATOM   5310 2HB  TYR A 339      23.731 -36.110  56.621  1.00  3.530          H  
ATOM   5311  HD1 TYR A 339      24.509 -36.223  53.121  1.00  3.530          H  
ATOM   5312  HD2 TYR A 339      26.166 -36.845  57.017  1.00  3.530          H  
ATOM   5313  HE1 TYR A 339      26.757 -35.957  52.180  1.00  3.530          H  
ATOM   5314  HE2 TYR A 339      28.432 -36.582  56.069  1.00  3.530          H  
ATOM   5315  HH  TYR A 339      28.930 -35.932  52.608  1.00  3.530          H  
ATOM   5316  N   SER A 340      20.888 -38.314  56.217  1.00  2.190          N  
ATOM   5317  CA  SER A 340      19.633 -38.193  56.949  1.00  2.270          C  
ATOM   5318  C   SER A 340      19.488 -39.288  57.997  1.00  2.380          C  
ATOM   5319  O   SER A 340      18.704 -39.155  58.940  1.00  2.460          O  
ATOM   5320  CB  SER A 340      18.435 -38.245  56.016  1.00  3.150          C  
ATOM   5321  OG  SER A 340      18.236 -39.534  55.503  1.00  3.150          O  
ATOM   5322  H   SER A 340      20.869 -38.636  55.235  1.00  2.630          H  
ATOM   5323  HA  SER A 340      19.629 -37.230  57.450  1.00  2.720          H  
ATOM   5324 1HB  SER A 340      17.547 -37.928  56.558  1.00  3.780          H  
ATOM   5325 2HB  SER A 340      18.585 -37.549  55.194  1.00  3.780          H  
ATOM   5326  HG  SER A 340      18.891 -39.660  54.782  1.00  3.780          H  
ATOM   5327  N   VAL A 341      20.291 -40.357  57.872  1.00  2.380          N  
ATOM   5328  CA  VAL A 341      20.260 -41.484  58.793  1.00  2.480          C  
ATOM   5329  C   VAL A 341      20.644 -41.038  60.191  1.00  2.550          C  
ATOM   5330  O   VAL A 341      20.260 -41.651  61.188  1.00  2.700          O  
ATOM   5331  CB  VAL A 341      21.220 -42.614  58.328  1.00  3.430          C  
ATOM   5332  CG1 VAL A 341      22.718 -42.236  58.551  1.00  3.430          C  
ATOM   5333  CG2 VAL A 341      20.883 -43.912  59.072  1.00  3.430          C  
ATOM   5334  H   VAL A 341      20.952 -40.390  57.088  1.00  2.860          H  
ATOM   5335  HA  VAL A 341      19.245 -41.878  58.817  1.00  2.980          H  
ATOM   5336  HB  VAL A 341      21.085 -42.754  57.250  1.00  4.120          H  
ATOM   5337 1HG1 VAL A 341      23.332 -43.048  58.179  1.00  4.120          H  
ATOM   5338 2HG1 VAL A 341      22.965 -41.325  58.015  1.00  4.120          H  
ATOM   5339 3HG1 VAL A 341      22.934 -42.096  59.607  1.00  4.120          H  
ATOM   5340 1HG2 VAL A 341      21.531 -44.706  58.726  1.00  4.120          H  
ATOM   5341 2HG2 VAL A 341      21.025 -43.780  60.143  1.00  4.120          H  
ATOM   5342 3HG2 VAL A 341      19.846 -44.182  58.879  1.00  4.120          H  
ATOM   5343  N   LEU A 342      21.435 -39.977  60.284  1.00  2.480          N  
ATOM   5344  CA  LEU A 342      21.884 -39.502  61.565  1.00  2.550          C  
ATOM   5345  C   LEU A 342      20.716 -39.015  62.401  1.00  2.710          C  
ATOM   5346  O   LEU A 342      20.730 -39.148  63.623  1.00  2.860          O  
ATOM   5347  CB  LEU A 342      22.950 -38.412  61.372  1.00  3.540          C  
ATOM   5348  CG  LEU A 342      24.340 -38.899  60.770  1.00  3.540          C  
ATOM   5349  CD1 LEU A 342      25.213 -37.687  60.432  1.00  3.540          C  
ATOM   5350  CD2 LEU A 342      25.083 -39.791  61.790  1.00  3.540          C  
ATOM   5351  H   LEU A 342      21.703 -39.458  59.442  1.00  2.980          H  
ATOM   5352  HA  LEU A 342      22.328 -40.336  62.097  1.00  3.060          H  
ATOM   5353 1HB  LEU A 342      22.541 -37.648  60.706  1.00  4.250          H  
ATOM   5354 2HB  LEU A 342      23.144 -37.958  62.337  1.00  4.250          H  
ATOM   5355  HG  LEU A 342      24.160 -39.461  59.847  1.00  4.250          H  
ATOM   5356 1HD1 LEU A 342      26.159 -38.025  60.010  1.00  4.250          H  
ATOM   5357 2HD1 LEU A 342      24.693 -37.062  59.701  1.00  4.250          H  
ATOM   5358 3HD1 LEU A 342      25.409 -37.110  61.326  1.00  4.250          H  
ATOM   5359 1HD2 LEU A 342      26.020 -40.101  61.365  1.00  4.250          H  
ATOM   5360 2HD2 LEU A 342      25.275 -39.227  62.703  1.00  4.250          H  
ATOM   5361 3HD2 LEU A 342      24.503 -40.672  62.033  1.00  4.250          H  
ATOM   5362  N   TYR A 343      19.642 -38.528  61.787  1.00  2.730          N  
ATOM   5363  CA  TYR A 343      18.568 -37.972  62.590  1.00  2.910          C  
ATOM   5364  C   TYR A 343      17.655 -39.047  63.143  1.00  2.990          C  
ATOM   5365  O   TYR A 343      16.673 -38.746  63.824  1.00  3.160          O  
ATOM   5366  CB  TYR A 343      17.785 -36.963  61.770  1.00  4.000          C  
ATOM   5367  CG  TYR A 343      18.627 -35.778  61.412  1.00  4.000          C  
ATOM   5368  CD1 TYR A 343      19.118 -35.664  60.131  1.00  4.000          C  
ATOM   5369  CD2 TYR A 343      18.934 -34.822  62.365  1.00  4.000          C  
ATOM   5370  CE1 TYR A 343      19.909 -34.595  59.787  1.00  4.000          C  
ATOM   5371  CE2 TYR A 343      19.725 -33.747  62.030  1.00  4.000          C  
ATOM   5372  CZ  TYR A 343      20.214 -33.631  60.742  1.00  4.000          C  
ATOM   5373  OH  TYR A 343      21.002 -32.560  60.396  1.00  4.000          O  
ATOM   5374  H   TYR A 343      19.558 -38.485  60.769  1.00  3.280          H  
ATOM   5375  HA  TYR A 343      19.012 -37.451  63.442  1.00  3.490          H  
ATOM   5376 1HB  TYR A 343      17.429 -37.433  60.850  1.00  4.800          H  
ATOM   5377 2HB  TYR A 343      16.918 -36.619  62.333  1.00  4.800          H  
ATOM   5378  HD1 TYR A 343      18.875 -36.421  59.397  1.00  4.800          H  
ATOM   5379  HD2 TYR A 343      18.552 -34.920  63.372  1.00  4.800          H  
ATOM   5380  HE1 TYR A 343      20.294 -34.507  58.772  1.00  4.800          H  
ATOM   5381  HE2 TYR A 343      19.965 -32.993  62.779  1.00  4.800          H  
ATOM   5382  HH  TYR A 343      21.088 -31.969  61.147  1.00  4.800          H  
ATOM   5383  N   ASN A 344      17.964 -40.315  62.858  1.00  2.920          N  
ATOM   5384  CA  ASN A 344      17.187 -41.387  63.421  1.00  3.040          C  
ATOM   5385  C   ASN A 344      17.903 -41.933  64.662  1.00  2.980          C  
ATOM   5386  O   ASN A 344      17.392 -42.844  65.319  1.00  3.120          O  
ATOM   5387  CB  ASN A 344      16.956 -42.470  62.388  1.00  4.210          C  
ATOM   5388  CG  ASN A 344      16.051 -42.012  61.269  1.00  4.210          C  
ATOM   5389  OD1 ASN A 344      15.093 -41.253  61.475  1.00  4.210          O  
ATOM   5390  ND2 ASN A 344      16.336 -42.469  60.077  1.00  4.210          N  
ATOM   5391  H   ASN A 344      18.774 -40.556  62.280  1.00  3.500          H  
ATOM   5392  HA  ASN A 344      16.221 -40.999  63.743  1.00  3.650          H  
ATOM   5393 1HB  ASN A 344      17.917 -42.767  61.961  1.00  5.050          H  
ATOM   5394 2HB  ASN A 344      16.520 -43.345  62.865  1.00  5.050          H  
ATOM   5395 1HD2 ASN A 344      15.776 -42.203  59.292  1.00  5.050          H  
ATOM   5396 2HD2 ASN A 344      17.112 -43.087  59.950  1.00  5.050          H  
ATOM   5397  N   SER A 345      19.099 -41.392  64.983  1.00  2.860          N  
ATOM   5398  CA  SER A 345      19.822 -41.870  66.164  1.00  2.860          C  
ATOM   5399  C   SER A 345      20.537 -40.786  66.992  1.00  2.760          C  
ATOM   5400  O   SER A 345      20.799 -40.996  68.181  1.00  2.810          O  
ATOM   5401  CB  SER A 345      20.842 -42.923  65.760  1.00  4.000          C  
ATOM   5402  OG  SER A 345      21.860 -42.378  64.956  1.00  4.000          O  
ATOM   5403  H   SER A 345      19.495 -40.640  64.421  1.00  3.430          H  
ATOM   5404  HA  SER A 345      19.096 -42.347  66.822  1.00  3.430          H  
ATOM   5405 1HB  SER A 345      21.282 -43.355  66.658  1.00  4.800          H  
ATOM   5406 2HB  SER A 345      20.340 -43.725  65.222  1.00  4.800          H  
ATOM   5407  HG  SER A 345      21.449 -42.192  64.101  1.00  4.800          H  
ATOM   5408  N   THR A 346      20.830 -39.615  66.414  1.00  2.680          N  
ATOM   5409  CA  THR A 346      21.601 -38.627  67.161  1.00  2.630          C  
ATOM   5410  C   THR A 346      21.333 -37.196  66.714  1.00  2.580          C  
ATOM   5411  O   THR A 346      20.993 -36.932  65.561  1.00  2.530          O  
ATOM   5412  CB  THR A 346      23.115 -38.923  67.045  1.00  3.700          C  
ATOM   5413  OG1 THR A 346      23.826 -38.049  67.926  1.00  3.700          O  
ATOM   5414  CG2 THR A 346      23.608 -38.702  65.588  1.00  3.700          C  
ATOM   5415  H   THR A 346      20.606 -39.430  65.440  1.00  3.220          H  
ATOM   5416  HA  THR A 346      21.321 -38.697  68.210  1.00  3.160          H  
ATOM   5417  HB  THR A 346      23.305 -39.960  67.337  1.00  4.440          H  
ATOM   5418  HG1 THR A 346      24.756 -38.313  67.951  1.00  4.440          H  
ATOM   5419 1HG2 THR A 346      24.674 -38.915  65.530  1.00  4.440          H  
ATOM   5420 2HG2 THR A 346      23.067 -39.371  64.916  1.00  4.440          H  
ATOM   5421 3HG2 THR A 346      23.434 -37.676  65.287  1.00  4.440          H  
ATOM   5422  N   PHE A 347      21.500 -36.262  67.633  1.00  2.630          N  
ATOM   5423  CA  PHE A 347      21.293 -34.869  67.300  1.00  2.600          C  
ATOM   5424  C   PHE A 347      22.536 -34.085  67.631  1.00  2.570          C  
ATOM   5425  O   PHE A 347      23.287 -34.444  68.539  1.00  2.620          O  
ATOM   5426  CB  PHE A 347      20.026 -34.367  67.984  1.00  3.650          C  
ATOM   5427  CG  PHE A 347      18.837 -35.158  67.463  1.00  3.650          C  
ATOM   5428  CD1 PHE A 347      18.417 -36.321  68.107  1.00  3.650          C  
ATOM   5429  CD2 PHE A 347      18.179 -34.779  66.300  1.00  3.650          C  
ATOM   5430  CE1 PHE A 347      17.382 -37.074  67.598  1.00  3.650          C  
ATOM   5431  CE2 PHE A 347      17.142 -35.535  65.797  1.00  3.650          C  
ATOM   5432  CZ  PHE A 347      16.748 -36.680  66.443  1.00  3.650          C  
ATOM   5433  H   PHE A 347      21.803 -36.532  68.559  1.00  3.160          H  
ATOM   5434  HA  PHE A 347      21.137 -34.787  66.224  1.00  3.120          H  
ATOM   5435 1HB  PHE A 347      20.098 -34.498  69.062  1.00  4.380          H  
ATOM   5436 2HB  PHE A 347      19.872 -33.310  67.774  1.00  4.380          H  
ATOM   5437  HD1 PHE A 347      18.928 -36.643  69.015  1.00  4.380          H  
ATOM   5438  HD2 PHE A 347      18.497 -33.879  65.774  1.00  4.380          H  
ATOM   5439  HE1 PHE A 347      17.071 -37.986  68.106  1.00  4.380          H  
ATOM   5440  HE2 PHE A 347      16.637 -35.234  64.880  1.00  4.380          H  
ATOM   5441  HZ  PHE A 347      15.935 -37.282  66.032  1.00  4.380          H  
ATOM   5442  N   PHE A 348      22.757 -33.010  66.891  1.00  2.510          N  
ATOM   5443  CA  PHE A 348      23.969 -32.234  67.063  1.00  2.470          C  
ATOM   5444  C   PHE A 348      23.697 -30.853  67.614  1.00  2.490          C  
ATOM   5445  O   PHE A 348      22.625 -30.289  67.386  1.00  2.510          O  
ATOM   5446  CB  PHE A 348      24.669 -32.130  65.708  1.00  3.470          C  
ATOM   5447  CG  PHE A 348      25.062 -33.478  65.143  1.00  3.470          C  
ATOM   5448  CD1 PHE A 348      24.193 -34.164  64.289  1.00  3.470          C  
ATOM   5449  CD2 PHE A 348      26.264 -34.067  65.459  1.00  3.470          C  
ATOM   5450  CE1 PHE A 348      24.528 -35.393  63.777  1.00  3.470          C  
ATOM   5451  CE2 PHE A 348      26.596 -35.307  64.939  1.00  3.470          C  
ATOM   5452  CZ  PHE A 348      25.731 -35.966  64.104  1.00  3.470          C  
ATOM   5453  H   PHE A 348      22.092 -32.747  66.180  1.00  3.010          H  
ATOM   5454  HA  PHE A 348      24.619 -32.750  67.756  1.00  2.960          H  
ATOM   5455 1HB  PHE A 348      24.026 -31.623  64.993  1.00  4.170          H  
ATOM   5456 2HB  PHE A 348      25.574 -31.526  65.819  1.00  4.170          H  
ATOM   5457  HD1 PHE A 348      23.235 -33.720  64.029  1.00  4.170          H  
ATOM   5458  HD2 PHE A 348      26.950 -33.542  66.123  1.00  4.170          H  
ATOM   5459  HE1 PHE A 348      23.834 -35.908  63.118  1.00  4.170          H  
ATOM   5460  HE2 PHE A 348      27.537 -35.764  65.184  1.00  4.170          H  
ATOM   5461  HZ  PHE A 348      26.000 -36.941  63.702  1.00  4.170          H  
ATOM   5462  N   SER A 349      24.669 -30.312  68.356  1.00  2.500          N  
ATOM   5463  CA  SER A 349      24.563 -28.946  68.856  1.00  2.520          C  
ATOM   5464  C   SER A 349      25.232 -28.003  67.874  1.00  2.450          C  
ATOM   5465  O   SER A 349      24.837 -26.844  67.717  1.00  2.450          O  
ATOM   5466  CB  SER A 349      25.271 -28.822  70.184  1.00  3.520          C  
ATOM   5467  OG  SER A 349      26.652 -29.021  70.012  1.00  3.520          O  
ATOM   5468  H   SER A 349      25.533 -30.830  68.517  1.00  3.000          H  
ATOM   5469  HA  SER A 349      23.511 -28.677  68.957  1.00  3.020          H  
ATOM   5470 1HB  SER A 349      25.091 -27.833  70.604  1.00  4.220          H  
ATOM   5471 2HB  SER A 349      24.878 -29.557  70.884  1.00  4.220          H  
ATOM   5472  HG  SER A 349      27.043 -28.913  70.880  1.00  4.220          H  
ATOM   5473  N   THR A 350      26.219 -28.548  67.170  1.00  2.380          N  
ATOM   5474  CA  THR A 350      27.020 -27.829  66.199  1.00  2.310          C  
ATOM   5475  C   THR A 350      27.068 -28.531  64.864  1.00  2.220          C  
ATOM   5476  O   THR A 350      27.322 -29.742  64.784  1.00  2.210          O  
ATOM   5477  CB  THR A 350      28.466 -27.681  66.720  1.00  3.260          C  
ATOM   5478  OG1 THR A 350      28.456 -26.927  67.933  1.00  3.260          O  
ATOM   5479  CG2 THR A 350      29.415 -27.033  65.696  1.00  3.260          C  
ATOM   5480  H   THR A 350      26.489 -29.501  67.407  1.00  2.860          H  
ATOM   5481  HA  THR A 350      26.587 -26.841  66.052  1.00  2.770          H  
ATOM   5482  HB  THR A 350      28.826 -28.654  66.930  1.00  3.910          H  
ATOM   5483  HG1 THR A 350      27.947 -27.418  68.592  1.00  3.910          H  
ATOM   5484 1HG2 THR A 350      30.415 -26.979  66.129  1.00  3.910          H  
ATOM   5485 2HG2 THR A 350      29.460 -27.627  64.781  1.00  3.910          H  
ATOM   5486 3HG2 THR A 350      29.068 -26.029  65.460  1.00  3.910          H  
ATOM   5487  N   PHE A 351      26.886 -27.753  63.808  1.00  2.180          N  
ATOM   5488  CA  PHE A 351      27.067 -28.247  62.464  1.00  2.100          C  
ATOM   5489  C   PHE A 351      27.431 -27.100  61.554  1.00  2.030          C  
ATOM   5490  O   PHE A 351      26.632 -26.183  61.341  1.00  2.040          O  
ATOM   5491  CB  PHE A 351      25.820 -28.926  61.915  1.00  2.970          C  
ATOM   5492  CG  PHE A 351      26.105 -29.519  60.583  1.00  2.970          C  
ATOM   5493  CD1 PHE A 351      26.785 -30.692  60.515  1.00  2.970          C  
ATOM   5494  CD2 PHE A 351      25.738 -28.899  59.410  1.00  2.970          C  
ATOM   5495  CE1 PHE A 351      27.109 -31.262  59.307  1.00  2.970          C  
ATOM   5496  CE2 PHE A 351      26.057 -29.471  58.210  1.00  2.970          C  
ATOM   5497  CZ  PHE A 351      26.742 -30.651  58.163  1.00  2.970          C  
ATOM   5498  H   PHE A 351      26.651 -26.779  63.948  1.00  2.620          H  
ATOM   5499  HA  PHE A 351      27.888 -28.961  62.458  1.00  2.520          H  
ATOM   5500 1HB  PHE A 351      25.500 -29.720  62.590  1.00  3.570          H  
ATOM   5501 2HB  PHE A 351      25.009 -28.207  61.815  1.00  3.570          H  
ATOM   5502  HD1 PHE A 351      27.065 -31.162  61.449  1.00  3.570          H  
ATOM   5503  HD2 PHE A 351      25.200 -27.947  59.444  1.00  3.570          H  
ATOM   5504  HE1 PHE A 351      27.658 -32.197  59.262  1.00  3.570          H  
ATOM   5505  HE2 PHE A 351      25.782 -28.996  57.297  1.00  3.570          H  
ATOM   5506  HZ  PHE A 351      26.999 -31.092  57.203  1.00  3.570          H  
ATOM   5507  N   LYS A 352      28.627 -27.161  60.996  1.00  1.970          N  
ATOM   5508  CA  LYS A 352      29.069 -26.111  60.096  1.00  1.910          C  
ATOM   5509  C   LYS A 352      29.910 -26.655  58.966  1.00  1.850          C  
ATOM   5510  O   LYS A 352      30.825 -27.454  59.172  1.00  1.840          O  
ATOM   5511  CB  LYS A 352      29.834 -25.016  60.842  1.00  2.700          C  
ATOM   5512  CG  LYS A 352      30.210 -23.826  59.950  1.00  2.700          C  
ATOM   5513  CD  LYS A 352      30.713 -22.632  60.754  1.00  2.700          C  
ATOM   5514  CE  LYS A 352      31.185 -21.493  59.835  1.00  2.700          C  
ATOM   5515  NZ  LYS A 352      30.056 -20.848  59.085  1.00  2.700          N  
ATOM   5516  H   LYS A 352      29.239 -27.944  61.248  1.00  2.360          H  
ATOM   5517  HA  LYS A 352      28.186 -25.656  59.647  1.00  2.290          H  
ATOM   5518 1HB  LYS A 352      29.230 -24.650  61.673  1.00  3.240          H  
ATOM   5519 2HB  LYS A 352      30.754 -25.432  61.256  1.00  3.240          H  
ATOM   5520 1HG  LYS A 352      30.998 -24.126  59.252  1.00  3.240          H  
ATOM   5521 2HG  LYS A 352      29.340 -23.528  59.374  1.00  3.240          H  
ATOM   5522 1HD  LYS A 352      29.911 -22.264  61.396  1.00  3.240          H  
ATOM   5523 2HD  LYS A 352      31.540 -22.943  61.386  1.00  3.240          H  
ATOM   5524 1HE  LYS A 352      31.685 -20.738  60.439  1.00  3.240          H  
ATOM   5525 2HE  LYS A 352      31.892 -21.894  59.114  1.00  3.240          H  
ATOM   5526 1HZ  LYS A 352      30.424 -20.112  58.498  1.00  3.240          H  
ATOM   5527 2HZ  LYS A 352      29.592 -21.531  58.505  1.00  3.240          H  
ATOM   5528 3HZ  LYS A 352      29.393 -20.456  59.739  1.00  3.240          H  
ATOM   5529  N   CYS A 353      29.603 -26.205  57.758  1.00  1.810          N  
ATOM   5530  CA  CYS A 353      30.370 -26.632  56.601  1.00  1.750          C  
ATOM   5531  C   CYS A 353      31.241 -25.526  56.037  1.00  1.720          C  
ATOM   5532  O   CYS A 353      30.900 -24.341  56.101  1.00  1.740          O  
ATOM   5533  CB  CYS A 353      29.450 -27.160  55.512  1.00  2.470          C  
ATOM   5534  SG  CYS A 353      28.579 -28.674  55.958  1.00  2.470          S  
ATOM   5535  H   CYS A 353      28.840 -25.558  57.641  1.00  2.170          H  
ATOM   5536  HA  CYS A 353      31.021 -27.442  56.899  1.00  2.100          H  
ATOM   5537 1HB  CYS A 353      28.712 -26.404  55.248  1.00  2.970          H  
ATOM   5538 2HB  CYS A 353      30.037 -27.353  54.636  1.00  2.970          H  
ATOM   5539  N   TYR A 354      32.350 -25.955  55.451  1.00  1.670          N  
ATOM   5540  CA  TYR A 354      33.321 -25.096  54.825  1.00  1.650          C  
ATOM   5541  C   TYR A 354      33.566 -25.552  53.387  1.00  1.590          C  
ATOM   5542  O   TYR A 354      33.873 -26.719  53.125  1.00  1.550          O  
ATOM   5543  CB  TYR A 354      34.612 -25.185  55.636  1.00  2.320          C  
ATOM   5544  CG  TYR A 354      34.432 -24.801  57.112  1.00  2.320          C  
ATOM   5545  CD1 TYR A 354      34.040 -25.773  58.047  1.00  2.320          C  
ATOM   5546  CD2 TYR A 354      34.651 -23.509  57.530  1.00  2.320          C  
ATOM   5547  CE1 TYR A 354      33.885 -25.443  59.372  1.00  2.320          C  
ATOM   5548  CE2 TYR A 354      34.494 -23.183  58.861  1.00  2.320          C  
ATOM   5549  CZ  TYR A 354      34.118 -24.143  59.778  1.00  2.320          C  
ATOM   5550  OH  TYR A 354      33.987 -23.803  61.105  1.00  2.320          O  
ATOM   5551  H   TYR A 354      32.548 -26.953  55.481  1.00  2.000          H  
ATOM   5552  HA  TYR A 354      32.943 -24.073  54.812  1.00  1.980          H  
ATOM   5553 1HB  TYR A 354      34.993 -26.209  55.591  1.00  2.780          H  
ATOM   5554 2HB  TYR A 354      35.373 -24.539  55.198  1.00  2.780          H  
ATOM   5555  HD1 TYR A 354      33.853 -26.796  57.723  1.00  2.780          H  
ATOM   5556  HD2 TYR A 354      34.955 -22.746  56.814  1.00  2.780          H  
ATOM   5557  HE1 TYR A 354      33.580 -26.200  60.091  1.00  2.780          H  
ATOM   5558  HE2 TYR A 354      34.677 -22.160  59.192  1.00  2.780          H  
ATOM   5559  HH  TYR A 354      33.679 -24.565  61.608  1.00  2.780          H  
ATOM   5560  N   GLY A 355      33.382 -24.638  52.433  1.00  1.580          N  
ATOM   5561  CA  GLY A 355      33.607 -24.925  51.010  1.00  1.540          C  
ATOM   5562  C   GLY A 355      32.429 -25.629  50.330  1.00  1.510          C  
ATOM   5563  O   GLY A 355      32.459 -25.892  49.127  1.00  1.530          O  
ATOM   5564  H   GLY A 355      33.110 -23.701  52.705  1.00  1.900          H  
ATOM   5565 1HA  GLY A 355      33.815 -23.991  50.487  1.00  1.850          H  
ATOM   5566 2HA  GLY A 355      34.500 -25.540  50.908  1.00  1.850          H  
ATOM   5567  N   VAL A 356      31.401 -25.942  51.107  1.00  1.510          N  
ATOM   5568  CA  VAL A 356      30.233 -26.639  50.606  1.00  1.500          C  
ATOM   5569  C   VAL A 356      29.017 -26.182  51.393  1.00  1.520          C  
ATOM   5570  O   VAL A 356      29.111 -25.967  52.600  1.00  1.560          O  
ATOM   5571  CB  VAL A 356      30.448 -28.178  50.755  1.00  2.100          C  
ATOM   5572  CG1 VAL A 356      30.537 -28.566  52.260  1.00  2.100          C  
ATOM   5573  CG2 VAL A 356      29.332 -28.974  50.043  1.00  2.100          C  
ATOM   5574  H   VAL A 356      31.446 -25.669  52.077  1.00  1.810          H  
ATOM   5575  HA  VAL A 356      30.091 -26.391  49.553  1.00  1.800          H  
ATOM   5576  HB  VAL A 356      31.408 -28.425  50.298  1.00  2.520          H  
ATOM   5577 1HG1 VAL A 356      30.721 -29.611  52.389  1.00  2.520          H  
ATOM   5578 2HG1 VAL A 356      31.344 -28.008  52.738  1.00  2.520          H  
ATOM   5579 3HG1 VAL A 356      29.593 -28.342  52.735  1.00  2.520          H  
ATOM   5580 1HG2 VAL A 356      29.531 -30.037  50.135  1.00  2.520          H  
ATOM   5581 2HG2 VAL A 356      28.365 -28.761  50.486  1.00  2.520          H  
ATOM   5582 3HG2 VAL A 356      29.317 -28.701  48.991  1.00  2.520          H  
ATOM   5583  N   SER A 357      27.879 -26.064  50.734  1.00  1.530          N  
ATOM   5584  CA  SER A 357      26.655 -25.780  51.459  1.00  1.580          C  
ATOM   5585  C   SER A 357      26.118 -27.055  52.033  1.00  1.620          C  
ATOM   5586  O   SER A 357      26.101 -28.086  51.363  1.00  1.600          O  
ATOM   5587  CB  SER A 357      25.555 -25.208  50.605  1.00  2.190          C  
ATOM   5588  OG  SER A 357      24.363 -25.134  51.381  1.00  2.190          O  
ATOM   5589  H   SER A 357      27.863 -26.215  49.737  1.00  1.840          H  
ATOM   5590  HA  SER A 357      26.875 -25.091  52.276  1.00  1.900          H  
ATOM   5591 1HB  SER A 357      25.829 -24.219  50.246  1.00  2.630          H  
ATOM   5592 2HB  SER A 357      25.394 -25.845  49.741  1.00  2.630          H  
ATOM   5593  HG  SER A 357      23.634 -24.958  50.756  1.00  2.630          H  
ATOM   5594  N   ALA A 358      25.589 -26.990  53.237  1.00  1.670          N  
ATOM   5595  CA  ALA A 358      24.985 -28.158  53.846  1.00  1.710          C  
ATOM   5596  C   ALA A 358      23.849 -28.682  52.973  1.00  1.710          C  
ATOM   5597  O   ALA A 358      23.617 -29.890  52.870  1.00  1.710          O  
ATOM   5598  CB  ALA A 358      24.458 -27.813  55.218  1.00  2.380          C  
ATOM   5599  H   ALA A 358      25.619 -26.110  53.733  1.00  2.000          H  
ATOM   5600  HA  ALA A 358      25.749 -28.929  53.935  1.00  2.050          H  
ATOM   5601 1HB  ALA A 358      24.023 -28.701  55.676  1.00  2.850          H  
ATOM   5602 2HB  ALA A 358      25.279 -27.442  55.826  1.00  2.850          H  
ATOM   5603 3HB  ALA A 358      23.695 -27.042  55.128  1.00  2.850          H  
ATOM   5604  N   THR A 359      23.180 -27.763  52.277  1.00  1.700          N  
ATOM   5605  CA  THR A 359      22.011 -28.057  51.473  1.00  1.720          C  
ATOM   5606  C   THR A 359      22.337 -28.800  50.184  1.00  1.640          C  
ATOM   5607  O   THR A 359      21.428 -29.263  49.498  1.00  1.650          O  
ATOM   5608  CB  THR A 359      21.263 -26.751  51.128  1.00  2.400          C  
ATOM   5609  OG1 THR A 359      22.110 -25.887  50.331  1.00  2.400          O  
ATOM   5610  CG2 THR A 359      20.907 -26.029  52.422  1.00  2.400          C  
ATOM   5611  H   THR A 359      23.477 -26.789  52.322  1.00  2.040          H  
ATOM   5612  HA  THR A 359      21.347 -28.688  52.062  1.00  2.060          H  
ATOM   5613  HB  THR A 359      20.354 -26.980  50.573  1.00  2.880          H  
ATOM   5614  HG1 THR A 359      22.135 -26.233  49.428  1.00  2.880          H  
ATOM   5615 1HG2 THR A 359      20.377 -25.107  52.186  1.00  2.880          H  
ATOM   5616 2HG2 THR A 359      20.269 -26.671  53.028  1.00  2.880          H  
ATOM   5617 3HG2 THR A 359      21.809 -25.790  52.979  1.00  2.880          H  
ATOM   5618  N   LYS A 360      23.622 -28.893  49.831  1.00  1.580          N  
ATOM   5619  CA  LYS A 360      24.032 -29.593  48.622  1.00  1.510          C  
ATOM   5620  C   LYS A 360      24.706 -30.926  48.933  1.00  1.520          C  
ATOM   5621  O   LYS A 360      25.045 -31.686  48.016  1.00  1.480          O  
ATOM   5622  CB  LYS A 360      24.964 -28.727  47.773  1.00  2.140          C  
ATOM   5623  CG  LYS A 360      24.302 -27.480  47.196  1.00  2.140          C  
ATOM   5624  CD  LYS A 360      25.257 -26.708  46.287  1.00  2.140          C  
ATOM   5625  CE  LYS A 360      24.577 -25.480  45.674  1.00  2.140          C  
ATOM   5626  NZ  LYS A 360      25.501 -24.706  44.788  1.00  2.140          N  
ATOM   5627  H   LYS A 360      24.344 -28.500  50.440  1.00  1.900          H  
ATOM   5628  HA  LYS A 360      23.140 -29.809  48.028  1.00  1.810          H  
ATOM   5629 1HB  LYS A 360      25.813 -28.410  48.385  1.00  2.570          H  
ATOM   5630 2HB  LYS A 360      25.355 -29.319  46.946  1.00  2.570          H  
ATOM   5631 1HG  LYS A 360      23.422 -27.783  46.622  1.00  2.570          H  
ATOM   5632 2HG  LYS A 360      23.974 -26.839  48.009  1.00  2.570          H  
ATOM   5633 1HD  LYS A 360      26.122 -26.385  46.867  1.00  2.570          H  
ATOM   5634 2HD  LYS A 360      25.602 -27.363  45.486  1.00  2.570          H  
ATOM   5635 1HE  LYS A 360      23.719 -25.805  45.088  1.00  2.570          H  
ATOM   5636 2HE  LYS A 360      24.230 -24.828  46.476  1.00  2.570          H  
ATOM   5637 1HZ  LYS A 360      25.012 -23.908  44.406  1.00  2.570          H  
ATOM   5638 2HZ  LYS A 360      26.298 -24.385  45.319  1.00  2.570          H  
ATOM   5639 3HZ  LYS A 360      25.819 -25.296  44.032  1.00  2.570          H  
ATOM   5640  N   LEU A 361      24.852 -31.272  50.217  1.00  1.600          N  
ATOM   5641  CA  LEU A 361      25.574 -32.496  50.541  1.00  1.630          C  
ATOM   5642  C   LEU A 361      24.922 -33.744  49.972  1.00  1.670          C  
ATOM   5643  O   LEU A 361      25.613 -34.709  49.664  1.00  1.690          O  
ATOM   5644  CB  LEU A 361      25.766 -32.643  52.055  1.00  2.270          C  
ATOM   5645  CG  LEU A 361      26.781 -31.674  52.750  1.00  2.270          C  
ATOM   5646  CD1 LEU A 361      26.651 -31.835  54.265  1.00  2.270          C  
ATOM   5647  CD2 LEU A 361      28.242 -32.007  52.321  1.00  2.270          C  
ATOM   5648  H   LEU A 361      24.491 -30.684  50.978  1.00  1.920          H  
ATOM   5649  HA  LEU A 361      26.552 -32.417  50.082  1.00  1.960          H  
ATOM   5650 1HB  LEU A 361      24.797 -32.489  52.532  1.00  2.720          H  
ATOM   5651 2HB  LEU A 361      26.081 -33.646  52.256  1.00  2.720          H  
ATOM   5652  HG  LEU A 361      26.549 -30.642  52.478  1.00  2.720          H  
ATOM   5653 1HD1 LEU A 361      27.339 -31.164  54.754  1.00  2.720          H  
ATOM   5654 2HD1 LEU A 361      25.631 -31.591  54.569  1.00  2.720          H  
ATOM   5655 3HD1 LEU A 361      26.880 -32.863  54.550  1.00  2.720          H  
ATOM   5656 1HD2 LEU A 361      28.926 -31.326  52.829  1.00  2.720          H  
ATOM   5657 2HD2 LEU A 361      28.483 -33.035  52.601  1.00  2.720          H  
ATOM   5658 3HD2 LEU A 361      28.363 -31.891  51.254  1.00  2.720          H  
ATOM   5659  N   ASN A 362      23.600 -33.747  49.809  1.00  1.690          N  
ATOM   5660  CA  ASN A 362      22.952 -34.927  49.269  1.00  1.730          C  
ATOM   5661  C   ASN A 362      22.852 -34.934  47.743  1.00  1.730          C  
ATOM   5662  O   ASN A 362      22.324 -35.888  47.186  1.00  1.860          O  
ATOM   5663  CB  ASN A 362      21.571 -35.085  49.865  1.00  2.410          C  
ATOM   5664  CG  ASN A 362      21.598 -35.496  51.302  1.00  2.410          C  
ATOM   5665  OD1 ASN A 362      22.479 -36.231  51.750  1.00  2.410          O  
ATOM   5666  ND2 ASN A 362      20.639 -35.020  52.047  1.00  2.410          N  
ATOM   5667  H   ASN A 362      23.045 -32.950  50.089  1.00  2.030          H  
ATOM   5668  HA  ASN A 362      23.548 -35.796  49.550  1.00  2.080          H  
ATOM   5669 1HB  ASN A 362      21.038 -34.136  49.780  1.00  2.890          H  
ATOM   5670 2HB  ASN A 362      21.007 -35.824  49.295  1.00  2.890          H  
ATOM   5671 1HD2 ASN A 362      20.600 -35.250  53.018  1.00  2.890          H  
ATOM   5672 2HD2 ASN A 362      19.941 -34.423  51.650  1.00  2.890          H  
ATOM   5673  N   ASP A 363      23.333 -33.886  47.063  1.00  1.610          N  
ATOM   5674  CA  ASP A 363      23.289 -33.850  45.598  1.00  1.590          C  
ATOM   5675  C   ASP A 363      24.644 -34.247  45.023  1.00  1.540          C  
ATOM   5676  O   ASP A 363      24.743 -34.803  43.928  1.00  1.510          O  
ATOM   5677  CB  ASP A 363      22.881 -32.470  45.083  1.00  2.230          C  
ATOM   5678  CG  ASP A 363      21.448 -32.048  45.485  1.00  2.230          C  
ATOM   5679  OD1 ASP A 363      20.480 -32.764  45.214  1.00  2.230          O  
ATOM   5680  OD2 ASP A 363      21.333 -30.986  46.028  1.00  2.230          O  
ATOM   5681  H   ASP A 363      23.770 -33.113  47.565  1.00  1.930          H  
ATOM   5682  HA  ASP A 363      22.554 -34.571  45.254  1.00  1.910          H  
ATOM   5683 1HB  ASP A 363      23.583 -31.724  45.478  1.00  2.680          H  
ATOM   5684 2HB  ASP A 363      22.963 -32.451  43.998  1.00  2.680          H  
ATOM   5685  N   LEU A 364      25.675 -33.926  45.784  1.00  1.580          N  
ATOM   5686  CA  LEU A 364      27.079 -34.137  45.476  1.00  1.550          C  
ATOM   5687  C   LEU A 364      27.631 -35.528  45.748  1.00  1.600          C  
ATOM   5688  O   LEU A 364      27.134 -36.262  46.618  1.00  1.680          O  
ATOM   5689  CB  LEU A 364      27.879 -33.161  46.327  1.00  2.180          C  
ATOM   5690  CG  LEU A 364      27.661 -31.661  46.067  1.00  2.180          C  
ATOM   5691  CD1 LEU A 364      28.341 -30.881  47.187  1.00  2.180          C  
ATOM   5692  CD2 LEU A 364      28.249 -31.264  44.680  1.00  2.180          C  
ATOM   5693  H   LEU A 364      25.462 -33.427  46.649  1.00  1.900          H  
ATOM   5694  HA  LEU A 364      27.222 -33.932  44.420  1.00  1.860          H  
ATOM   5695 1HB  LEU A 364      27.600 -33.336  47.365  1.00  2.620          H  
ATOM   5696 2HB  LEU A 364      28.920 -33.404  46.221  1.00  2.620          H  
ATOM   5697  HG  LEU A 364      26.598 -31.431  46.083  1.00  2.620          H  
ATOM   5698 1HD1 LEU A 364      28.184 -29.816  47.028  1.00  2.620          H  
ATOM   5699 2HD1 LEU A 364      27.900 -31.171  48.144  1.00  2.620          H  
ATOM   5700 3HD1 LEU A 364      29.400 -31.088  47.206  1.00  2.620          H  
ATOM   5701 1HD2 LEU A 364      28.095 -30.196  44.520  1.00  2.620          H  
ATOM   5702 2HD2 LEU A 364      29.313 -31.481  44.647  1.00  2.620          H  
ATOM   5703 3HD2 LEU A 364      27.753 -31.811  43.884  1.00  2.620          H  
ATOM   5704  N   CYS A 365      28.690 -35.855  45.009  1.00  1.600          N  
ATOM   5705  CA  CYS A 365      29.482 -37.044  45.273  1.00  1.650          C  
ATOM   5706  C   CYS A 365      30.837 -36.587  45.784  1.00  1.660          C  
ATOM   5707  O   CYS A 365      31.247 -35.466  45.513  1.00  1.650          O  
ATOM   5708  CB  CYS A 365      29.662 -37.913  44.043  1.00  2.290          C  
ATOM   5709  SG  CYS A 365      28.141 -38.543  43.290  1.00  2.290          S  
ATOM   5710  H   CYS A 365      29.005 -35.212  44.297  1.00  1.920          H  
ATOM   5711  HA  CYS A 365      29.003 -37.621  46.049  1.00  1.980          H  
ATOM   5712 1HB  CYS A 365      30.212 -37.360  43.291  1.00  2.750          H  
ATOM   5713 2HB  CYS A 365      30.261 -38.768  44.315  1.00  2.750          H  
ATOM   5714  N   PHE A 366      31.536 -37.442  46.517  1.00  1.710          N  
ATOM   5715  CA  PHE A 366      32.781 -37.042  47.142  1.00  1.730          C  
ATOM   5716  C   PHE A 366      33.959 -38.007  46.891  1.00  1.770          C  
ATOM   5717  O   PHE A 366      33.804 -39.233  46.711  1.00  1.800          O  
ATOM   5718  CB  PHE A 366      32.506 -36.975  48.639  1.00  2.410          C  
ATOM   5719  CG  PHE A 366      31.298 -36.141  48.981  1.00  2.410          C  
ATOM   5720  CD1 PHE A 366      30.060 -36.772  49.159  1.00  2.410          C  
ATOM   5721  CD2 PHE A 366      31.355 -34.780  49.090  1.00  2.410          C  
ATOM   5722  CE1 PHE A 366      28.932 -36.040  49.448  1.00  2.410          C  
ATOM   5723  CE2 PHE A 366      30.226 -34.039  49.381  1.00  2.410          C  
ATOM   5724  CZ  PHE A 366      29.020 -34.676  49.560  1.00  2.410          C  
ATOM   5725  H   PHE A 366      31.175 -38.362  46.679  1.00  2.050          H  
ATOM   5726  HA  PHE A 366      33.063 -36.057  46.769  1.00  2.080          H  
ATOM   5727 1HB  PHE A 366      32.348 -37.964  49.017  1.00  2.900          H  
ATOM   5728 2HB  PHE A 366      33.368 -36.549  49.140  1.00  2.900          H  
ATOM   5729  HD1 PHE A 366      29.994 -37.857  49.060  1.00  2.900          H  
ATOM   5730  HD2 PHE A 366      32.300 -34.293  48.935  1.00  2.900          H  
ATOM   5731  HE1 PHE A 366      27.963 -36.535  49.577  1.00  2.900          H  
ATOM   5732  HE2 PHE A 366      30.288 -32.955  49.461  1.00  2.900          H  
ATOM   5733  HZ  PHE A 366      28.128 -34.105  49.780  1.00  2.900          H  
ATOM   5734  N   SER A 367      35.168 -37.443  46.966  1.00  1.790          N  
ATOM   5735  CA  SER A 367      36.401 -38.220  46.838  1.00  1.860          C  
ATOM   5736  C   SER A 367      37.240 -38.128  48.113  1.00  2.020          C  
ATOM   5737  O   SER A 367      37.227 -37.104  48.807  1.00  2.760          O  
ATOM   5738  CB  SER A 367      37.236 -37.667  45.697  1.00  2.580          C  
ATOM   5739  OG  SER A 367      36.577 -37.757  44.475  1.00  2.580          O  
ATOM   5740  H   SER A 367      35.247 -36.430  47.098  1.00  2.150          H  
ATOM   5741  HA  SER A 367      36.153 -39.264  46.647  1.00  2.230          H  
ATOM   5742 1HB  SER A 367      37.455 -36.626  45.900  1.00  3.090          H  
ATOM   5743 2HB  SER A 367      38.187 -38.195  45.640  1.00  3.090          H  
ATOM   5744  HG  SER A 367      36.686 -38.678  44.169  1.00  3.090          H  
ATOM   5745  N   ASN A 368      38.002 -39.189  48.421  1.00  1.810          N  
ATOM   5746  CA  ASN A 368      38.949 -39.125  49.537  1.00  1.840          C  
ATOM   5747  C   ASN A 368      38.335 -38.611  50.839  1.00  1.810          C  
ATOM   5748  O   ASN A 368      38.862 -37.687  51.457  1.00  1.750          O  
ATOM   5749  CB  ASN A 368      40.166 -38.322  49.113  1.00  2.560          C  
ATOM   5750  CG  ASN A 368      40.933 -39.056  48.046  1.00  2.560          C  
ATOM   5751  OD1 ASN A 368      41.090 -40.283  48.157  1.00  2.560          O  
ATOM   5752  ND2 ASN A 368      41.406 -38.380  47.033  1.00  2.560          N  
ATOM   5753  H   ASN A 368      37.954 -40.023  47.846  1.00  2.170          H  
ATOM   5754  HA  ASN A 368      39.285 -40.143  49.748  1.00  2.210          H  
ATOM   5755 1HB  ASN A 368      39.858 -37.350  48.719  1.00  3.080          H  
ATOM   5756 2HB  ASN A 368      40.814 -38.136  49.954  1.00  3.080          H  
ATOM   5757 1HD2 ASN A 368      41.920 -38.849  46.317  1.00  3.080          H  
ATOM   5758 2HD2 ASN A 368      41.272 -37.370  46.952  1.00  3.080          H  
ATOM   5759  N   VAL A 369      37.199 -39.182  51.225  1.00  1.920          N  
ATOM   5760  CA  VAL A 369      36.496 -38.739  52.423  1.00  1.900          C  
ATOM   5761  C   VAL A 369      37.093 -39.333  53.707  1.00  1.960          C  
ATOM   5762  O   VAL A 369      37.251 -40.552  53.815  1.00  2.030          O  
ATOM   5763  CB  VAL A 369      35.003 -39.147  52.322  1.00  2.670          C  
ATOM   5764  CG1 VAL A 369      34.230 -38.734  53.604  1.00  2.670          C  
ATOM   5765  CG2 VAL A 369      34.380 -38.521  51.073  1.00  2.670          C  
ATOM   5766  H   VAL A 369      36.832 -39.939  50.665  1.00  2.300          H  
ATOM   5767  HA  VAL A 369      36.564 -37.656  52.471  1.00  2.280          H  
ATOM   5768  HB  VAL A 369      34.943 -40.233  52.243  1.00  3.200          H  
ATOM   5769 1HG1 VAL A 369      33.192 -39.051  53.516  1.00  3.200          H  
ATOM   5770 2HG1 VAL A 369      34.668 -39.200  54.481  1.00  3.200          H  
ATOM   5771 3HG1 VAL A 369      34.274 -37.647  53.718  1.00  3.200          H  
ATOM   5772 1HG2 VAL A 369      33.343 -38.833  51.005  1.00  3.200          H  
ATOM   5773 2HG2 VAL A 369      34.432 -37.452  51.144  1.00  3.200          H  
ATOM   5774 3HG2 VAL A 369      34.913 -38.847  50.181  1.00  3.200          H  
ATOM   5775  N   TYR A 370      37.409 -38.473  54.682  1.00  1.940          N  
ATOM   5776  CA  TYR A 370      37.960 -38.955  55.954  1.00  2.000          C  
ATOM   5777  C   TYR A 370      37.240 -38.367  57.171  1.00  1.990          C  
ATOM   5778  O   TYR A 370      36.873 -37.188  57.194  1.00  1.950          O  
ATOM   5779  CB  TYR A 370      39.457 -38.649  56.057  1.00  2.780          C  
ATOM   5780  CG  TYR A 370      40.331 -39.331  55.014  1.00  2.780          C  
ATOM   5781  CD1 TYR A 370      40.588 -38.704  53.818  1.00  2.780          C  
ATOM   5782  CD2 TYR A 370      40.879 -40.578  55.262  1.00  2.780          C  
ATOM   5783  CE1 TYR A 370      41.379 -39.309  52.872  1.00  2.780          C  
ATOM   5784  CE2 TYR A 370      41.674 -41.178  54.316  1.00  2.780          C  
ATOM   5785  CZ  TYR A 370      41.922 -40.548  53.122  1.00  2.780          C  
ATOM   5786  OH  TYR A 370      42.717 -41.151  52.171  1.00  2.780          O  
ATOM   5787  H   TYR A 370      37.255 -37.473  54.512  1.00  2.330          H  
ATOM   5788  HA  TYR A 370      37.827 -40.034  55.994  1.00  2.400          H  
ATOM   5789 1HB  TYR A 370      39.610 -37.574  55.978  1.00  3.330          H  
ATOM   5790 2HB  TYR A 370      39.805 -38.951  57.037  1.00  3.330          H  
ATOM   5791  HD1 TYR A 370      40.160 -37.720  53.617  1.00  3.330          H  
ATOM   5792  HD2 TYR A 370      40.682 -41.083  56.208  1.00  3.330          H  
ATOM   5793  HE1 TYR A 370      41.574 -38.807  51.935  1.00  3.330          H  
ATOM   5794  HE2 TYR A 370      42.108 -42.155  54.510  1.00  3.330          H  
ATOM   5795  HH  TYR A 370      42.864 -40.541  51.441  1.00  3.330          H  
ATOM   5796  N   ALA A 371      37.065 -39.189  58.207  1.00  2.060          N  
ATOM   5797  CA  ALA A 371      36.427 -38.744  59.448  1.00  2.070          C  
ATOM   5798  C   ALA A 371      37.391 -38.692  60.624  1.00  2.100          C  
ATOM   5799  O   ALA A 371      37.952 -39.717  61.027  1.00  2.110          O  
ATOM   5800  CB  ALA A 371      35.270 -39.656  59.814  1.00  2.890          C  
ATOM   5801  H   ALA A 371      37.400 -40.149  58.119  1.00  2.470          H  
ATOM   5802  HA  ALA A 371      36.046 -37.744  59.284  1.00  2.480          H  
ATOM   5803 1HB  ALA A 371      34.792 -39.281  60.718  1.00  3.470          H  
ATOM   5804 2HB  ALA A 371      34.558 -39.665  59.008  1.00  3.470          H  
ATOM   5805 3HB  ALA A 371      35.635 -40.661  59.987  1.00  3.470          H  
ATOM   5806  N   ASP A 372      37.551 -37.502  61.198  1.00  2.120          N  
ATOM   5807  CA  ASP A 372      38.426 -37.315  62.356  1.00  2.140          C  
ATOM   5808  C   ASP A 372      37.613 -37.279  63.651  1.00  2.160          C  
ATOM   5809  O   ASP A 372      36.749 -36.418  63.825  1.00  2.110          O  
ATOM   5810  CB  ASP A 372      39.282 -36.057  62.228  1.00  2.990          C  
ATOM   5811  CG  ASP A 372      40.316 -36.159  61.107  1.00  2.990          C  
ATOM   5812  OD1 ASP A 372      40.528 -37.239  60.604  1.00  2.990          O  
ATOM   5813  OD2 ASP A 372      40.899 -35.159  60.759  1.00  2.990          O  
ATOM   5814  H   ASP A 372      37.065 -36.705  60.777  1.00  2.540          H  
ATOM   5815  HA  ASP A 372      39.104 -38.162  62.411  1.00  2.570          H  
ATOM   5816 1HB  ASP A 372      38.654 -35.220  62.048  1.00  3.590          H  
ATOM   5817 2HB  ASP A 372      39.800 -35.878  63.172  1.00  3.590          H  
ATOM   5818  N   SER A 373      37.855 -38.245  64.538  1.00  2.290          N  
ATOM   5819  CA  SER A 373      37.100 -38.410  65.796  1.00  2.350          C  
ATOM   5820  C   SER A 373      37.860 -38.083  67.095  1.00  2.390          C  
ATOM   5821  O   SER A 373      38.987 -38.561  67.318  1.00  2.410          O  
ATOM   5822  CB  SER A 373      36.595 -39.834  65.864  1.00  3.270          C  
ATOM   5823  OG  SER A 373      36.036 -40.106  67.103  1.00  3.270          O  
ATOM   5824  H   SER A 373      38.595 -38.916  64.307  1.00  2.750          H  
ATOM   5825  HA  SER A 373      36.235 -37.745  65.752  1.00  2.820          H  
ATOM   5826 1HB  SER A 373      35.846 -39.984  65.085  1.00  3.920          H  
ATOM   5827 2HB  SER A 373      37.419 -40.524  65.668  1.00  3.920          H  
ATOM   5828  HG  SER A 373      35.631 -40.978  67.018  1.00  3.920          H  
ATOM   5829  N   PHE A 374      37.262 -37.205  67.931  1.00  2.400          N  
ATOM   5830  CA  PHE A 374      37.851 -36.829  69.232  1.00  2.440          C  
ATOM   5831  C   PHE A 374      36.912 -36.143  70.273  1.00  2.470          C  
ATOM   5832  O   PHE A 374      35.840 -35.630  69.940  1.00  2.460          O  
ATOM   5833  CB  PHE A 374      39.079 -35.960  68.981  1.00  3.400          C  
ATOM   5834  CG  PHE A 374      38.827 -34.752  68.102  1.00  3.400          C  
ATOM   5835  CD1 PHE A 374      38.472 -33.562  68.655  1.00  3.400          C  
ATOM   5836  CD2 PHE A 374      38.953 -34.825  66.707  1.00  3.400          C  
ATOM   5837  CE1 PHE A 374      38.247 -32.456  67.879  1.00  3.400          C  
ATOM   5838  CE2 PHE A 374      38.719 -33.725  65.926  1.00  3.400          C  
ATOM   5839  CZ  PHE A 374      38.368 -32.539  66.514  1.00  3.400          C  
ATOM   5840  H   PHE A 374      36.380 -36.779  67.621  1.00  2.880          H  
ATOM   5841  HA  PHE A 374      38.206 -37.752  69.689  1.00  2.930          H  
ATOM   5842 1HB  PHE A 374      39.427 -35.604  69.939  1.00  4.080          H  
ATOM   5843 2HB  PHE A 374      39.874 -36.554  68.550  1.00  4.080          H  
ATOM   5844  HD1 PHE A 374      38.374 -33.513  69.723  1.00  4.080          H  
ATOM   5845  HD2 PHE A 374      39.234 -35.767  66.241  1.00  4.080          H  
ATOM   5846  HE1 PHE A 374      37.961 -31.521  68.348  1.00  4.080          H  
ATOM   5847  HE2 PHE A 374      38.812 -33.793  64.842  1.00  4.080          H  
ATOM   5848  HZ  PHE A 374      38.183 -31.668  65.896  1.00  4.080          H  
ATOM   5849  N   VAL A 375      37.353 -36.095  71.551  1.00  2.520          N  
ATOM   5850  CA  VAL A 375      36.619 -35.367  72.628  1.00  2.570          C  
ATOM   5851  C   VAL A 375      37.329 -34.137  73.205  1.00  2.570          C  
ATOM   5852  O   VAL A 375      38.504 -34.186  73.574  1.00  2.580          O  
ATOM   5853  CB  VAL A 375      36.268 -36.312  73.795  1.00  3.580          C  
ATOM   5854  CG1 VAL A 375      35.569 -35.564  74.993  1.00  3.580          C  
ATOM   5855  CG2 VAL A 375      35.352 -37.330  73.275  1.00  3.580          C  
ATOM   5856  H   VAL A 375      38.204 -36.628  71.772  1.00  3.020          H  
ATOM   5857  HA  VAL A 375      35.681 -35.021  72.201  1.00  3.080          H  
ATOM   5858  HB  VAL A 375      37.169 -36.760  74.159  1.00  4.290          H  
ATOM   5859 1HG1 VAL A 375      35.334 -36.285  75.778  1.00  4.290          H  
ATOM   5860 2HG1 VAL A 375      36.228 -34.800  75.407  1.00  4.290          H  
ATOM   5861 3HG1 VAL A 375      34.644 -35.095  74.647  1.00  4.290          H  
ATOM   5862 1HG2 VAL A 375      35.075 -38.038  74.046  1.00  4.290          H  
ATOM   5863 2HG2 VAL A 375      34.475 -36.823  72.918  1.00  4.290          H  
ATOM   5864 3HG2 VAL A 375      35.841 -37.833  72.477  1.00  4.290          H  
ATOM   5865  N   VAL A 376      36.566 -33.033  73.271  1.00  2.580          N  
ATOM   5866  CA  VAL A 376      37.011 -31.725  73.791  1.00  2.590          C  
ATOM   5867  C   VAL A 376      35.984 -31.144  74.794  1.00  2.660          C  
ATOM   5868  O   VAL A 376      34.910 -31.722  74.980  1.00  2.690          O  
ATOM   5869  CB  VAL A 376      37.222 -30.733  72.630  1.00  3.620          C  
ATOM   5870  CG1 VAL A 376      38.242 -31.289  71.678  1.00  3.620          C  
ATOM   5871  CG2 VAL A 376      35.899 -30.427  71.927  1.00  3.620          C  
ATOM   5872  H   VAL A 376      35.600 -33.153  72.942  1.00  3.100          H  
ATOM   5873  HA  VAL A 376      37.961 -31.860  74.311  1.00  3.110          H  
ATOM   5874  HB  VAL A 376      37.642 -29.835  73.026  1.00  4.350          H  
ATOM   5875 1HG1 VAL A 376      38.426 -30.584  70.873  1.00  4.350          H  
ATOM   5876 2HG1 VAL A 376      39.168 -31.486  72.217  1.00  4.350          H  
ATOM   5877 3HG1 VAL A 376      37.860 -32.197  71.275  1.00  4.350          H  
ATOM   5878 1HG2 VAL A 376      36.071 -29.717  71.117  1.00  4.350          H  
ATOM   5879 2HG2 VAL A 376      35.490 -31.347  71.530  1.00  4.350          H  
ATOM   5880 3HG2 VAL A 376      35.187 -29.991  72.632  1.00  4.350          H  
ATOM   5881  N   LYS A 377      36.301 -30.014  75.455  1.00  2.680          N  
ATOM   5882  CA  LYS A 377      35.299 -29.352  76.319  1.00  2.740          C  
ATOM   5883  C   LYS A 377      34.357 -28.491  75.489  1.00  2.710          C  
ATOM   5884  O   LYS A 377      34.721 -28.032  74.415  1.00  2.680          O  
ATOM   5885  CB  LYS A 377      35.928 -28.396  77.322  1.00  3.810          C  
ATOM   5886  CG  LYS A 377      36.764 -28.966  78.409  1.00  3.810          C  
ATOM   5887  CD  LYS A 377      37.341 -27.839  79.285  1.00  3.810          C  
ATOM   5888  CE  LYS A 377      38.539 -27.140  78.597  1.00  3.810          C  
ATOM   5889  NZ  LYS A 377      39.130 -26.070  79.421  1.00  3.810          N  
ATOM   5890  H   LYS A 377      37.212 -29.539  75.315  1.00  3.220          H  
ATOM   5891  HA  LYS A 377      34.706 -30.109  76.835  1.00  3.290          H  
ATOM   5892 1HB  LYS A 377      36.511 -27.684  76.766  1.00  4.570          H  
ATOM   5893 2HB  LYS A 377      35.135 -27.839  77.804  1.00  4.570          H  
ATOM   5894 1HG  LYS A 377      36.156 -29.600  79.039  1.00  4.570          H  
ATOM   5895 2HG  LYS A 377      37.533 -29.543  77.973  1.00  4.570          H  
ATOM   5896 1HD  LYS A 377      36.561 -27.092  79.463  1.00  4.570          H  
ATOM   5897 2HD  LYS A 377      37.658 -28.245  80.242  1.00  4.570          H  
ATOM   5898 1HE  LYS A 377      39.304 -27.883  78.393  1.00  4.570          H  
ATOM   5899 2HE  LYS A 377      38.225 -26.694  77.662  1.00  4.570          H  
ATOM   5900 1HZ  LYS A 377      39.903 -25.675  78.897  1.00  4.570          H  
ATOM   5901 2HZ  LYS A 377      38.434 -25.352  79.592  1.00  4.570          H  
ATOM   5902 3HZ  LYS A 377      39.462 -26.444  80.295  1.00  4.570          H  
ATOM   5903  N   GLY A 378      33.185 -28.172  76.013  1.00  2.750          N  
ATOM   5904  CA  GLY A 378      32.278 -27.242  75.329  1.00  2.740          C  
ATOM   5905  C   GLY A 378      32.965 -25.972  74.815  1.00  2.710          C  
ATOM   5906  O   GLY A 378      32.868 -25.648  73.628  1.00  2.620          O  
ATOM   5907  H   GLY A 378      32.880 -28.639  76.871  1.00  3.300          H  
ATOM   5908 1HA  GLY A 378      31.827 -27.744  74.480  1.00  3.290          H  
ATOM   5909 2HA  GLY A 378      31.471 -26.969  76.010  1.00  3.290          H  
ATOM   5910  N   ASP A 379      33.707 -25.269  75.669  1.00  2.800          N  
ATOM   5911  CA  ASP A 379      34.394 -24.034  75.282  1.00  2.810          C  
ATOM   5912  C   ASP A 379      35.424 -24.218  74.162  1.00  2.720          C  
ATOM   5913  O   ASP A 379      35.801 -23.245  73.493  1.00  2.700          O  
ATOM   5914  CB  ASP A 379      35.098 -23.399  76.488  1.00  3.930          C  
ATOM   5915  CG  ASP A 379      34.156 -22.711  77.488  1.00  3.930          C  
ATOM   5916  OD1 ASP A 379      32.998 -22.522  77.181  1.00  3.930          O  
ATOM   5917  OD2 ASP A 379      34.618 -22.348  78.544  1.00  3.930          O  
ATOM   5918  H   ASP A 379      33.741 -25.567  76.649  1.00  3.360          H  
ATOM   5919  HA  ASP A 379      33.638 -23.333  74.927  1.00  3.370          H  
ATOM   5920 1HB  ASP A 379      35.635 -24.187  77.026  1.00  4.720          H  
ATOM   5921 2HB  ASP A 379      35.839 -22.685  76.148  1.00  4.720          H  
ATOM   5922  N   ASP A 380      35.917 -25.451  73.989  1.00  2.670          N  
ATOM   5923  CA  ASP A 380      36.934 -25.818  73.010  1.00  2.600          C  
ATOM   5924  C   ASP A 380      36.347 -26.113  71.640  1.00  2.510          C  
ATOM   5925  O   ASP A 380      37.068 -26.204  70.649  1.00  2.450          O  
ATOM   5926  CB  ASP A 380      37.646 -27.094  73.419  1.00  3.670          C  
ATOM   5927  CG  ASP A 380      38.567 -27.065  74.649  1.00  3.670          C  
ATOM   5928  OD1 ASP A 380      39.145 -26.037  74.973  1.00  3.670          O  
ATOM   5929  OD2 ASP A 380      38.650 -28.124  75.292  1.00  3.670          O  
ATOM   5930  H   ASP A 380      35.511 -26.214  74.528  1.00  3.200          H  
ATOM   5931  HA  ASP A 380      37.648 -25.000  72.922  1.00  3.120          H  
ATOM   5932 1HB  ASP A 380      36.896 -27.824  73.605  1.00  4.400          H  
ATOM   5933 2HB  ASP A 380      38.185 -27.444  72.566  1.00  4.400          H  
ATOM   5934  N   VAL A 381      35.027 -26.264  71.553  1.00  2.500          N  
ATOM   5935  CA  VAL A 381      34.398 -26.610  70.285  1.00  2.430          C  
ATOM   5936  C   VAL A 381      34.671 -25.484  69.301  1.00  2.380          C  
ATOM   5937  O   VAL A 381      34.855 -25.710  68.107  1.00  2.310          O  
ATOM   5938  CB  VAL A 381      32.889 -26.922  70.439  1.00  3.430          C  
ATOM   5939  CG1 VAL A 381      32.223 -27.092  69.046  1.00  3.430          C  
ATOM   5940  CG2 VAL A 381      32.719 -28.237  71.263  1.00  3.430          C  
ATOM   5941  H   VAL A 381      34.429 -26.116  72.374  1.00  3.000          H  
ATOM   5942  HA  VAL A 381      34.870 -27.517  69.906  1.00  2.920          H  
ATOM   5943  HB  VAL A 381      32.400 -26.095  70.959  1.00  4.120          H  
ATOM   5944 1HG1 VAL A 381      31.162 -27.312  69.176  1.00  4.120          H  
ATOM   5945 2HG1 VAL A 381      32.322 -26.179  68.462  1.00  4.120          H  
ATOM   5946 3HG1 VAL A 381      32.699 -27.916  68.511  1.00  4.120          H  
ATOM   5947 1HG2 VAL A 381      31.659 -28.457  71.386  1.00  4.120          H  
ATOM   5948 2HG2 VAL A 381      33.203 -29.062  70.741  1.00  4.120          H  
ATOM   5949 3HG2 VAL A 381      33.178 -28.113  72.246  1.00  4.120          H  
ATOM   5950  N   ARG A 382      34.676 -24.256  69.813  1.00  2.420          N  
ATOM   5951  CA  ARG A 382      34.922 -23.045  69.045  1.00  2.400          C  
ATOM   5952  C   ARG A 382      36.299 -23.032  68.357  1.00  2.360          C  
ATOM   5953  O   ARG A 382      36.518 -22.237  67.445  1.00  2.320          O  
ATOM   5954  CB  ARG A 382      34.853 -21.836  69.958  1.00  3.370          C  
ATOM   5955  CG  ARG A 382      33.485 -21.528  70.537  1.00  3.370          C  
ATOM   5956  CD  ARG A 382      33.547 -20.367  71.454  1.00  3.370          C  
ATOM   5957  NE  ARG A 382      34.360 -20.661  72.633  1.00  3.370          N  
ATOM   5958  CZ  ARG A 382      34.714 -19.795  73.585  1.00  3.370          C  
ATOM   5959  NH1 ARG A 382      34.331 -18.528  73.568  1.00  3.370          N  
ATOM   5960  NH2 ARG A 382      35.465 -20.273  74.537  1.00  3.370          N  
ATOM   5961  H   ARG A 382      34.487 -24.161  70.802  1.00  2.900          H  
ATOM   5962  HA  ARG A 382      34.149 -22.964  68.281  1.00  2.880          H  
ATOM   5963 1HB  ARG A 382      35.543 -21.987  70.788  1.00  4.040          H  
ATOM   5964 2HB  ARG A 382      35.188 -20.954  69.413  1.00  4.040          H  
ATOM   5965 1HG  ARG A 382      32.790 -21.300  69.732  1.00  4.040          H  
ATOM   5966 2HG  ARG A 382      33.124 -22.388  71.102  1.00  4.040          H  
ATOM   5967 1HD  ARG A 382      33.988 -19.520  70.930  1.00  4.040          H  
ATOM   5968 2HD  ARG A 382      32.540 -20.114  71.783  1.00  4.040          H  
ATOM   5969  HE  ARG A 382      34.723 -21.621  72.766  1.00  4.040          H  
ATOM   5970 1HH1 ARG A 382      33.750 -18.182  72.819  1.00  4.040          H  
ATOM   5971 2HH1 ARG A 382      34.620 -17.901  74.305  1.00  4.040          H  
ATOM   5972 1HH2 ARG A 382      35.721 -21.273  74.466  1.00  4.040          H  
ATOM   5973 2HH2 ARG A 382      35.781 -19.693  75.300  1.00  4.040          H  
ATOM   5974  N   GLN A 383      37.249 -23.874  68.801  1.00  2.370          N  
ATOM   5975  CA  GLN A 383      38.567 -23.918  68.191  1.00  2.350          C  
ATOM   5976  C   GLN A 383      38.613 -24.861  66.993  1.00  2.280          C  
ATOM   5977  O   GLN A 383      39.584 -24.847  66.232  1.00  2.250          O  
ATOM   5978  CB  GLN A 383      39.642 -24.395  69.189  1.00  3.300          C  
ATOM   5979  CG  GLN A 383      39.944 -23.464  70.345  1.00  3.300          C  
ATOM   5980  CD  GLN A 383      40.986 -24.070  71.318  1.00  3.300          C  
ATOM   5981  OE1 GLN A 383      42.055 -24.596  70.936  1.00  3.300          O  
ATOM   5982  NE2 GLN A 383      40.659 -24.005  72.607  1.00  3.300          N  
ATOM   5983  H   GLN A 383      37.042 -24.547  69.543  1.00  2.840          H  
ATOM   5984  HA  GLN A 383      38.823 -22.918  67.846  1.00  2.820          H  
ATOM   5985 1HB  GLN A 383      39.326 -25.350  69.614  1.00  3.960          H  
ATOM   5986 2HB  GLN A 383      40.566 -24.579  68.661  1.00  3.960          H  
ATOM   5987 1HG  GLN A 383      40.345 -22.529  69.946  1.00  3.960          H  
ATOM   5988 2HG  GLN A 383      39.020 -23.277  70.897  1.00  3.960          H  
ATOM   5989 1HE2 GLN A 383      41.250 -24.392  73.318  1.00  3.960          H  
ATOM   5990 2HE2 GLN A 383      39.797 -23.576  72.888  1.00  3.960          H  
ATOM   5991  N   ILE A 384      37.574 -25.678  66.773  1.00  2.250          N  
ATOM   5992  CA  ILE A 384      37.695 -26.636  65.678  1.00  2.190          C  
ATOM   5993  C   ILE A 384      37.168 -25.995  64.416  1.00  2.140          C  
ATOM   5994  O   ILE A 384      36.055 -26.274  63.953  1.00  2.110          O  
ATOM   5995  CB  ILE A 384      36.907 -27.945  65.955  1.00  3.090          C  
ATOM   5996  CG1 ILE A 384      37.243 -28.526  67.396  1.00  3.090          C  
ATOM   5997  CG2 ILE A 384      37.202 -29.002  64.830  1.00  3.090          C  
ATOM   5998  CD1 ILE A 384      38.706 -28.836  67.690  1.00  3.090          C  
ATOM   5999  H   ILE A 384      36.727 -25.650  67.352  1.00  2.700          H  
ATOM   6000  HA  ILE A 384      38.746 -26.878  65.522  1.00  2.630          H  
ATOM   6001  HB  ILE A 384      35.838 -27.712  65.959  1.00  3.710          H  
ATOM   6002 1HG1 ILE A 384      36.902 -27.803  68.140  1.00  3.710          H  
ATOM   6003 2HG1 ILE A 384      36.676 -29.439  67.531  1.00  3.710          H  
ATOM   6004 1HG2 ILE A 384      36.628 -29.899  65.016  1.00  3.710          H  
ATOM   6005 2HG2 ILE A 384      36.926 -28.607  63.858  1.00  3.710          H  
ATOM   6006 3HG2 ILE A 384      38.256 -29.244  64.822  1.00  3.710          H  
ATOM   6007 1HD1 ILE A 384      38.782 -29.218  68.705  1.00  3.710          H  
ATOM   6008 2HD1 ILE A 384      39.086 -29.579  67.003  1.00  3.710          H  
ATOM   6009 3HD1 ILE A 384      39.302 -27.928  67.606  1.00  3.710          H  
ATOM   6010  N   ALA A 385      37.996 -25.147  63.845  1.00  2.130          N  
ATOM   6011  CA  ALA A 385      37.649 -24.417  62.644  1.00  2.080          C  
ATOM   6012  C   ALA A 385      38.915 -23.829  61.996  1.00  2.080          C  
ATOM   6013  O   ALA A 385      39.927 -23.629  62.680  1.00  2.120          O  
ATOM   6014  CB  ALA A 385      36.643 -23.321  62.971  1.00  2.930          C  
ATOM   6015  H   ALA A 385      38.877 -24.994  64.346  1.00  2.560          H  
ATOM   6016  HA  ALA A 385      37.169 -25.115  61.980  1.00  2.500          H  
ATOM   6017 1HB  ALA A 385      36.352 -22.791  62.073  1.00  3.520          H  
ATOM   6018 2HB  ALA A 385      35.756 -23.765  63.418  1.00  3.520          H  
ATOM   6019 3HB  ALA A 385      37.060 -22.630  63.657  1.00  3.520          H  
ATOM   6020  N   PRO A 386      38.894 -23.573  60.680  1.00  2.040          N  
ATOM   6021  CA  PRO A 386      39.910 -22.862  59.940  1.00  2.030          C  
ATOM   6022  C   PRO A 386      40.100 -21.488  60.554  1.00  2.070          C  
ATOM   6023  O   PRO A 386      39.131 -20.896  61.055  1.00  2.080          O  
ATOM   6024  CB  PRO A 386      39.286 -22.777  58.541  1.00  3.040          C  
ATOM   6025  CG  PRO A 386      38.369 -23.941  58.474  1.00  3.040          C  
ATOM   6026  CD  PRO A 386      37.800 -24.074  59.833  1.00  3.040          C  
ATOM   6027  HA  PRO A 386      40.852 -23.437  59.934  1.00  2.440          H  
ATOM   6028 1HB  PRO A 386      38.775 -21.812  58.413  1.00  3.650          H  
ATOM   6029 2HB  PRO A 386      40.050 -22.830  57.775  1.00  3.650          H  
ATOM   6030 1HG  PRO A 386      37.615 -23.807  57.683  1.00  3.650          H  
ATOM   6031 2HG  PRO A 386      38.951 -24.822  58.218  1.00  3.650          H  
ATOM   6032 1HD  PRO A 386      36.931 -23.451  59.952  1.00  3.650          H  
ATOM   6033 2HD  PRO A 386      37.594 -25.137  59.959  1.00  3.650          H  
ATOM   6034  N   GLY A 387      41.342 -21.007  60.559  1.00  2.100          N  
ATOM   6035  CA  GLY A 387      41.668 -19.694  61.080  1.00  2.160          C  
ATOM   6036  C   GLY A 387      41.708 -19.581  62.604  1.00  2.220          C  
ATOM   6037  O   GLY A 387      41.978 -18.492  63.114  1.00  2.270          O  
ATOM   6038  H   GLY A 387      42.125 -21.533  60.136  1.00  2.520          H  
ATOM   6039 1HA  GLY A 387      42.641 -19.403  60.678  1.00  2.590          H  
ATOM   6040 2HA  GLY A 387      40.950 -18.976  60.688  1.00  2.590          H  
ATOM   6041  N   GLN A 388      41.446 -20.663  63.348  1.00  2.210          N  
ATOM   6042  CA  GLN A 388      41.431 -20.504  64.795  1.00  2.280          C  
ATOM   6043  C   GLN A 388      42.765 -20.820  65.435  1.00  2.330          C  
ATOM   6044  O   GLN A 388      43.572 -21.566  64.876  1.00  2.310          O  
ATOM   6045  CB  GLN A 388      40.345 -21.363  65.411  1.00  3.160          C  
ATOM   6046  CG  GLN A 388      39.013 -21.100  64.795  1.00  3.160          C  
ATOM   6047  CD  GLN A 388      38.606 -19.679  64.825  1.00  3.160          C  
ATOM   6048  OE1 GLN A 388      38.479 -19.056  65.884  1.00  3.160          O  
ATOM   6049  NE2 GLN A 388      38.416 -19.120  63.622  1.00  3.160          N  
ATOM   6050  H   GLN A 388      41.203 -21.568  62.924  1.00  2.650          H  
ATOM   6051  HA  GLN A 388      41.207 -19.463  65.024  1.00  2.740          H  
ATOM   6052 1HB  GLN A 388      40.579 -22.420  65.262  1.00  3.800          H  
ATOM   6053 2HB  GLN A 388      40.283 -21.183  66.485  1.00  3.800          H  
ATOM   6054 1HG  GLN A 388      39.044 -21.412  63.757  1.00  3.800          H  
ATOM   6055 2HG  GLN A 388      38.271 -21.679  65.347  1.00  3.800          H  
ATOM   6056 1HE2 GLN A 388      38.153 -18.157  63.550  1.00  3.800          H  
ATOM   6057 2HE2 GLN A 388      38.566 -19.677  62.759  1.00  3.800          H  
ATOM   6058  N   THR A 389      42.960 -20.255  66.627  1.00  2.400          N  
ATOM   6059  CA  THR A 389      44.135 -20.442  67.472  1.00  2.470          C  
ATOM   6060  C   THR A 389      43.670 -20.889  68.852  1.00  2.510          C  
ATOM   6061  O   THR A 389      42.472 -20.826  69.142  1.00  2.500          O  
ATOM   6062  CB  THR A 389      44.931 -19.131  67.589  1.00  3.430          C  
ATOM   6063  OG1 THR A 389      44.138 -18.143  68.280  1.00  3.430          O  
ATOM   6064  CG2 THR A 389      45.256 -18.607  66.191  1.00  3.430          C  
ATOM   6065  H   THR A 389      42.239 -19.639  66.980  1.00  2.880          H  
ATOM   6066  HA  THR A 389      44.778 -21.217  67.049  1.00  2.960          H  
ATOM   6067  HB  THR A 389      45.859 -19.311  68.140  1.00  4.120          H  
ATOM   6068  HG1 THR A 389      44.091 -18.355  69.220  1.00  4.120          H  
ATOM   6069 1HG2 THR A 389      45.820 -17.682  66.275  1.00  4.120          H  
ATOM   6070 2HG2 THR A 389      45.849 -19.351  65.660  1.00  4.120          H  
ATOM   6071 3HG2 THR A 389      44.339 -18.416  65.638  1.00  4.120          H  
ATOM   6072  N   GLY A 390      44.590 -21.327  69.713  1.00  2.570          N  
ATOM   6073  CA  GLY A 390      44.202 -21.784  71.048  1.00  2.610          C  
ATOM   6074  C   GLY A 390      44.914 -23.089  71.355  1.00  2.610          C  
ATOM   6075  O   GLY A 390      45.526 -23.684  70.481  1.00  2.570          O  
ATOM   6076  H   GLY A 390      45.591 -21.355  69.445  1.00  3.080          H  
ATOM   6077 1HA  GLY A 390      44.465 -21.030  71.790  1.00  3.130          H  
ATOM   6078 2HA  GLY A 390      43.125 -21.931  71.092  1.00  3.130          H  
ATOM   6079  N   VAL A 391      44.773 -23.625  72.559  1.00  2.660          N  
ATOM   6080  CA  VAL A 391      45.537 -24.837  72.858  1.00  2.660          C  
ATOM   6081  C   VAL A 391      45.258 -25.997  71.899  1.00  2.590          C  
ATOM   6082  O   VAL A 391      46.194 -26.677  71.480  1.00  2.570          O  
ATOM   6083  CB  VAL A 391      45.309 -25.278  74.317  1.00  3.720          C  
ATOM   6084  CG1 VAL A 391      45.915 -26.647  74.560  1.00  3.720          C  
ATOM   6085  CG2 VAL A 391      45.975 -24.271  75.246  1.00  3.720          C  
ATOM   6086  H   VAL A 391      44.209 -23.165  73.259  1.00  3.190          H  
ATOM   6087  HA  VAL A 391      46.595 -24.585  72.764  1.00  3.190          H  
ATOM   6088  HB  VAL A 391      44.241 -25.335  74.523  1.00  4.470          H  
ATOM   6089 1HG1 VAL A 391      45.761 -26.929  75.592  1.00  4.470          H  
ATOM   6090 2HG1 VAL A 391      45.462 -27.403  73.925  1.00  4.470          H  
ATOM   6091 3HG1 VAL A 391      46.977 -26.610  74.357  1.00  4.470          H  
ATOM   6092 1HG2 VAL A 391      45.821 -24.574  76.282  1.00  4.470          H  
ATOM   6093 2HG2 VAL A 391      47.046 -24.238  75.032  1.00  4.470          H  
ATOM   6094 3HG2 VAL A 391      45.548 -23.284  75.093  1.00  4.470          H  
ATOM   6095  N   ILE A 392      44.007 -26.269  71.558  1.00  2.570          N  
ATOM   6096  CA  ILE A 392      43.774 -27.373  70.642  1.00  2.510          C  
ATOM   6097  C   ILE A 392      44.182 -26.997  69.252  1.00  2.460          C  
ATOM   6098  O   ILE A 392      44.936 -27.726  68.596  1.00  2.440          O  
ATOM   6099  CB  ILE A 392      42.334 -27.887  70.682  1.00  3.540          C  
ATOM   6100  CG1 ILE A 392      42.135 -28.526  72.040  1.00  3.540          C  
ATOM   6101  CG2 ILE A 392      42.027 -28.857  69.484  1.00  3.540          C  
ATOM   6102  CD1 ILE A 392      40.758 -28.800  72.337  1.00  3.540          C  
ATOM   6103  H   ILE A 392      43.243 -25.665  71.849  1.00  3.080          H  
ATOM   6104  HA  ILE A 392      44.398 -28.189  70.953  1.00  3.010          H  
ATOM   6105  HB  ILE A 392      41.652 -27.046  70.622  1.00  4.250          H  
ATOM   6106 1HG1 ILE A 392      42.694 -29.458  72.086  1.00  4.250          H  
ATOM   6107 2HG1 ILE A 392      42.519 -27.855  72.809  1.00  4.250          H  
ATOM   6108 1HG2 ILE A 392      41.009 -29.195  69.530  1.00  4.250          H  
ATOM   6109 2HG2 ILE A 392      42.171 -28.340  68.530  1.00  4.250          H  
ATOM   6110 3HG2 ILE A 392      42.673 -29.712  69.511  1.00  4.250          H  
ATOM   6111 1HD1 ILE A 392      40.672 -29.234  73.321  1.00  4.250          H  
ATOM   6112 2HD1 ILE A 392      40.246 -27.863  72.307  1.00  4.250          H  
ATOM   6113 3HD1 ILE A 392      40.349 -29.467  71.621  1.00  4.250          H  
ATOM   6114  N   ALA A 393      43.742 -25.832  68.807  1.00  2.440          N  
ATOM   6115  CA  ALA A 393      44.046 -25.404  67.452  1.00  2.400          C  
ATOM   6116  C   ALA A 393      45.560 -25.366  67.186  1.00  2.420          C  
ATOM   6117  O   ALA A 393      46.000 -25.657  66.074  1.00  2.400          O  
ATOM   6118  CB  ALA A 393      43.446 -24.041  67.204  1.00  3.380          C  
ATOM   6119  H   ALA A 393      43.133 -25.275  69.417  1.00  2.930          H  
ATOM   6120  HA  ALA A 393      43.600 -26.120  66.763  1.00  2.880          H  
ATOM   6121 1HB  ALA A 393      43.655 -23.734  66.185  1.00  4.050          H  
ATOM   6122 2HB  ALA A 393      42.375 -24.065  67.357  1.00  4.050          H  
ATOM   6123 3HB  ALA A 393      43.897 -23.368  67.888  1.00  4.050          H  
ATOM   6124  N   ASP A 394      46.362 -25.007  68.191  1.00  2.480          N  
ATOM   6125  CA  ASP A 394      47.801 -24.943  68.023  1.00  2.520          C  
ATOM   6126  C   ASP A 394      48.558 -26.236  68.391  1.00  2.530          C  
ATOM   6127  O   ASP A 394      49.584 -26.526  67.769  1.00  2.550          O  
ATOM   6128  CB  ASP A 394      48.380 -23.779  68.837  1.00  3.510          C  
ATOM   6129  CG  ASP A 394      47.889 -22.362  68.363  1.00  3.510          C  
ATOM   6130  OD1 ASP A 394      47.932 -22.087  67.183  1.00  3.510          O  
ATOM   6131  OD2 ASP A 394      47.512 -21.563  69.213  1.00  3.510          O  
ATOM   6132  H   ASP A 394      45.957 -24.723  69.080  1.00  2.980          H  
ATOM   6133  HA  ASP A 394      48.000 -24.738  66.971  1.00  3.020          H  
ATOM   6134 1HB  ASP A 394      48.087 -23.910  69.884  1.00  4.210          H  
ATOM   6135 2HB  ASP A 394      49.464 -23.819  68.805  1.00  4.210          H  
ATOM   6136  N   TYR A 395      48.099 -27.033  69.384  1.00  2.540          N  
ATOM   6137  CA  TYR A 395      48.881 -28.213  69.774  1.00  2.570          C  
ATOM   6138  C   TYR A 395      48.230 -29.606  69.641  1.00  2.550          C  
ATOM   6139  O   TYR A 395      48.937 -30.609  69.777  1.00  2.590          O  
ATOM   6140  CB  TYR A 395      49.330 -28.068  71.226  1.00  3.590          C  
ATOM   6141  CG  TYR A 395      50.116 -26.833  71.518  1.00  3.590          C  
ATOM   6142  CD1 TYR A 395      51.198 -26.477  70.727  1.00  3.590          C  
ATOM   6143  CD2 TYR A 395      49.788 -26.073  72.617  1.00  3.590          C  
ATOM   6144  CE1 TYR A 395      51.935 -25.372  71.020  1.00  3.590          C  
ATOM   6145  CE2 TYR A 395      50.534 -24.964  72.919  1.00  3.590          C  
ATOM   6146  CZ  TYR A 395      51.609 -24.614  72.118  1.00  3.590          C  
ATOM   6147  OH  TYR A 395      52.376 -23.524  72.429  1.00  3.590          O  
ATOM   6148  H   TYR A 395      47.271 -26.811  69.940  1.00  3.050          H  
ATOM   6149  HA  TYR A 395      49.762 -28.246  69.143  1.00  3.080          H  
ATOM   6150 1HB  TYR A 395      48.453 -28.077  71.879  1.00  4.300          H  
ATOM   6151 2HB  TYR A 395      49.932 -28.907  71.499  1.00  4.300          H  
ATOM   6152  HD1 TYR A 395      51.476 -27.076  69.864  1.00  4.300          H  
ATOM   6153  HD2 TYR A 395      48.949 -26.356  73.247  1.00  4.300          H  
ATOM   6154  HE1 TYR A 395      52.788 -25.105  70.394  1.00  4.300          H  
ATOM   6155  HE2 TYR A 395      50.285 -24.364  73.796  1.00  4.300          H  
ATOM   6156  HH  TYR A 395      53.020 -23.376  71.729  1.00  4.300          H  
ATOM   6157  N   ASN A 396      46.906 -29.706  69.455  1.00  2.500          N  
ATOM   6158  CA  ASN A 396      46.261 -31.025  69.446  1.00  2.490          C  
ATOM   6159  C   ASN A 396      45.599 -31.382  68.123  1.00  2.430          C  
ATOM   6160  O   ASN A 396      45.664 -32.528  67.678  1.00  2.430          O  
ATOM   6161  CB  ASN A 396      45.239 -31.087  70.548  1.00  3.490          C  
ATOM   6162  CG  ASN A 396      45.832 -31.000  71.870  1.00  3.490          C  
ATOM   6163  OD1 ASN A 396      46.189 -32.034  72.423  1.00  3.490          O  
ATOM   6164  ND2 ASN A 396      46.015 -29.813  72.400  1.00  3.490          N  
ATOM   6165  H   ASN A 396      46.336 -28.881  69.274  1.00  3.000          H  
ATOM   6166  HA  ASN A 396      47.020 -31.783  69.635  1.00  2.990          H  
ATOM   6167 1HB  ASN A 396      44.524 -30.327  70.429  1.00  4.190          H  
ATOM   6168 2HB  ASN A 396      44.732 -32.034  70.476  1.00  4.190          H  
ATOM   6169 1HD2 ASN A 396      46.493 -29.698  73.294  1.00  4.190          H  
ATOM   6170 2HD2 ASN A 396      45.763 -28.980  71.906  1.00  4.190          H  
ATOM   6171  N   TYR A 397      44.961 -30.405  67.489  1.00  2.390          N  
ATOM   6172  CA  TYR A 397      44.253 -30.669  66.247  1.00  2.350          C  
ATOM   6173  C   TYR A 397      44.094 -29.411  65.420  1.00  2.260          C  
ATOM   6174  O   TYR A 397      43.380 -28.480  65.793  1.00  2.380          O  
ATOM   6175  CB  TYR A 397      42.870 -31.267  66.531  1.00  3.310          C  
ATOM   6176  CG  TYR A 397      42.091 -31.630  65.285  1.00  3.310          C  
ATOM   6177  CD1 TYR A 397      42.416 -32.771  64.605  1.00  3.310          C  
ATOM   6178  CD2 TYR A 397      41.060 -30.833  64.832  1.00  3.310          C  
ATOM   6179  CE1 TYR A 397      41.740 -33.148  63.482  1.00  3.310          C  
ATOM   6180  CE2 TYR A 397      40.371 -31.205  63.702  1.00  3.310          C  
ATOM   6181  CZ  TYR A 397      40.715 -32.373  63.025  1.00  3.310          C  
ATOM   6182  OH  TYR A 397      40.030 -32.764  61.899  1.00  3.310          O  
ATOM   6183  H   TYR A 397      44.978 -29.460  67.874  1.00  2.870          H  
ATOM   6184  HA  TYR A 397      44.837 -31.379  65.662  1.00  2.820          H  
ATOM   6185 1HB  TYR A 397      42.978 -32.170  67.137  1.00  3.970          H  
ATOM   6186 2HB  TYR A 397      42.279 -30.562  67.103  1.00  3.970          H  
ATOM   6187  HD1 TYR A 397      43.214 -33.367  64.967  1.00  3.970          H  
ATOM   6188  HD2 TYR A 397      40.795 -29.920  65.365  1.00  3.970          H  
ATOM   6189  HE1 TYR A 397      42.015 -34.064  62.954  1.00  3.970          H  
ATOM   6190  HE2 TYR A 397      39.560 -30.586  63.346  1.00  3.970          H  
ATOM   6191  HH  TYR A 397      40.415 -33.611  61.537  1.00  3.970          H  
ATOM   6192  N   LYS A 398      44.647 -29.433  64.218  1.00  2.230          N  
ATOM   6193  CA  LYS A 398      44.591 -28.258  63.371  1.00  2.140          C  
ATOM   6194  C   LYS A 398      44.044 -28.534  61.988  1.00  2.100          C  
ATOM   6195  O   LYS A 398      44.474 -29.455  61.289  1.00  2.090          O  
ATOM   6196  CB  LYS A 398      45.985 -27.635  63.221  1.00  3.030          C  
ATOM   6197  CG  LYS A 398      45.993 -26.342  62.398  1.00  3.030          C  
ATOM   6198  CD  LYS A 398      47.344 -25.693  62.381  1.00  3.030          C  
ATOM   6199  CE  LYS A 398      47.371 -24.428  61.514  1.00  3.030          C  
ATOM   6200  NZ  LYS A 398      46.567 -23.303  62.095  1.00  3.030          N  
ATOM   6201  H   LYS A 398      45.176 -30.239  63.923  1.00  2.680          H  
ATOM   6202  HA  LYS A 398      43.937 -27.523  63.843  1.00  2.570          H  
ATOM   6203 1HB  LYS A 398      46.394 -27.411  64.210  1.00  3.640          H  
ATOM   6204 2HB  LYS A 398      46.662 -28.348  62.744  1.00  3.640          H  
ATOM   6205 1HG  LYS A 398      45.731 -26.569  61.369  1.00  3.640          H  
ATOM   6206 2HG  LYS A 398      45.258 -25.652  62.804  1.00  3.640          H  
ATOM   6207 1HD  LYS A 398      47.662 -25.458  63.403  1.00  3.640          H  
ATOM   6208 2HD  LYS A 398      48.045 -26.401  61.957  1.00  3.640          H  
ATOM   6209 1HE  LYS A 398      48.405 -24.105  61.408  1.00  3.640          H  
ATOM   6210 2HE  LYS A 398      46.973 -24.670  60.527  1.00  3.640          H  
ATOM   6211 1HZ  LYS A 398      46.623 -22.496  61.485  1.00  3.640          H  
ATOM   6212 2HZ  LYS A 398      45.595 -23.566  62.189  1.00  3.640          H  
ATOM   6213 3HZ  LYS A 398      46.933 -23.063  63.005  1.00  3.640          H  
ATOM   6214  N   LEU A 399      43.110 -27.693  61.578  1.00  2.090          N  
ATOM   6215  CA  LEU A 399      42.559 -27.775  60.240  1.00  2.050          C  
ATOM   6216  C   LEU A 399      43.325 -26.775  59.385  1.00  2.070          C  
ATOM   6217  O   LEU A 399      43.774 -25.759  59.918  1.00  2.150          O  
ATOM   6218  CB  LEU A 399      41.055 -27.420  60.240  1.00  2.890          C  
ATOM   6219  CG  LEU A 399      40.113 -28.317  61.076  1.00  2.890          C  
ATOM   6220  CD1 LEU A 399      38.702 -27.753  61.027  1.00  2.890          C  
ATOM   6221  CD2 LEU A 399      40.121 -29.702  60.522  1.00  2.890          C  
ATOM   6222  H   LEU A 399      42.801 -26.978  62.226  1.00  2.510          H  
ATOM   6223  HA  LEU A 399      42.714 -28.781  59.871  1.00  2.460          H  
ATOM   6224 1HB  LEU A 399      40.949 -26.402  60.619  1.00  3.460          H  
ATOM   6225 2HB  LEU A 399      40.691 -27.425  59.214  1.00  3.460          H  
ATOM   6226  HG  LEU A 399      40.442 -28.334  62.116  1.00  3.460          H  
ATOM   6227 1HD1 LEU A 399      38.032 -28.379  61.617  1.00  3.460          H  
ATOM   6228 2HD1 LEU A 399      38.719 -26.764  61.434  1.00  3.460          H  
ATOM   6229 3HD1 LEU A 399      38.351 -27.723  59.995  1.00  3.460          H  
ATOM   6230 1HD2 LEU A 399      39.457 -30.315  61.098  1.00  3.460          H  
ATOM   6231 2HD2 LEU A 399      39.789 -29.689  59.489  1.00  3.460          H  
ATOM   6232 3HD2 LEU A 399      41.116 -30.114  60.582  1.00  3.460          H  
ATOM   6233  N   PRO A 400      43.542 -27.042  58.094  1.00  2.020          N  
ATOM   6234  CA  PRO A 400      44.143 -26.124  57.155  1.00  2.020          C  
ATOM   6235  C   PRO A 400      43.198 -24.954  56.944  1.00  2.000          C  
ATOM   6236  O   PRO A 400      41.981 -25.137  56.917  1.00  1.960          O  
ATOM   6237  CB  PRO A 400      44.344 -27.000  55.913  1.00  3.030          C  
ATOM   6238  CG  PRO A 400      43.341 -28.111  56.039  1.00  3.030          C  
ATOM   6239  CD  PRO A 400      43.171 -28.338  57.531  1.00  3.030          C  
ATOM   6240  HA  PRO A 400      45.107 -25.776  57.554  1.00  2.420          H  
ATOM   6241 1HB  PRO A 400      44.164 -26.409  55.020  1.00  3.640          H  
ATOM   6242 2HB  PRO A 400      45.380 -27.345  55.844  1.00  3.640          H  
ATOM   6243 1HG  PRO A 400      42.426 -27.837  55.530  1.00  3.640          H  
ATOM   6244 2HG  PRO A 400      43.727 -28.998  55.521  1.00  3.640          H  
ATOM   6245 1HD  PRO A 400      42.119 -28.578  57.725  1.00  3.640          H  
ATOM   6246 2HD  PRO A 400      43.855 -29.119  57.894  1.00  3.640          H  
ATOM   6247  N   ASP A 401      43.733 -23.775  56.680  1.00  2.020          N  
ATOM   6248  CA  ASP A 401      42.865 -22.624  56.462  1.00  2.020          C  
ATOM   6249  C   ASP A 401      42.059 -22.710  55.157  1.00  1.970          C  
ATOM   6250  O   ASP A 401      41.081 -21.984  54.975  1.00  1.990          O  
ATOM   6251  CB  ASP A 401      43.654 -21.332  56.583  1.00  2.830          C  
ATOM   6252  CG  ASP A 401      44.112 -21.071  58.072  1.00  2.830          C  
ATOM   6253  OD1 ASP A 401      43.630 -21.728  59.015  1.00  2.830          O  
ATOM   6254  OD2 ASP A 401      44.943 -20.222  58.242  1.00  2.830          O  
ATOM   6255  H   ASP A 401      44.738 -23.659  56.687  1.00  2.420          H  
ATOM   6256  HA  ASP A 401      42.156 -22.605  57.282  1.00  2.420          H  
ATOM   6257 1HB  ASP A 401      44.532 -21.374  55.937  1.00  3.390          H  
ATOM   6258 2HB  ASP A 401      43.037 -20.496  56.250  1.00  3.390          H  
ATOM   6259  N   ASP A 402      42.474 -23.596  54.247  1.00  1.920          N  
ATOM   6260  CA  ASP A 402      41.786 -23.858  52.996  1.00  1.880          C  
ATOM   6261  C   ASP A 402      40.979 -25.173  53.051  1.00  1.800          C  
ATOM   6262  O   ASP A 402      40.630 -25.747  52.016  1.00  1.760          O  
ATOM   6263  CB  ASP A 402      42.777 -23.804  51.833  1.00  2.650          C  
ATOM   6264  CG  ASP A 402      43.923 -24.752  52.008  1.00  2.650          C  
ATOM   6265  OD1 ASP A 402      44.183 -25.104  53.148  1.00  2.650          O  
ATOM   6266  OD2 ASP A 402      44.560 -25.105  51.040  1.00  2.650          O  
ATOM   6267  H   ASP A 402      43.314 -24.159  54.411  1.00  2.300          H  
ATOM   6268  HA  ASP A 402      41.071 -23.052  52.833  1.00  2.260          H  
ATOM   6269 1HB  ASP A 402      42.260 -24.047  50.904  1.00  3.180          H  
ATOM   6270 2HB  ASP A 402      43.169 -22.791  51.736  1.00  3.180          H  
ATOM   6271  N   PHE A 403      40.646 -25.615  54.269  1.00  1.850          N  
ATOM   6272  CA  PHE A 403      39.851 -26.807  54.547  1.00  1.800          C  
ATOM   6273  C   PHE A 403      38.479 -26.858  53.906  1.00  1.740          C  
ATOM   6274  O   PHE A 403      37.720 -25.890  53.940  1.00  1.940          O  
ATOM   6275  CB  PHE A 403      39.620 -26.896  56.061  1.00  2.540          C  
ATOM   6276  CG  PHE A 403      38.677 -27.963  56.531  1.00  2.540          C  
ATOM   6277  CD1 PHE A 403      39.034 -29.282  56.573  1.00  2.540          C  
ATOM   6278  CD2 PHE A 403      37.393 -27.605  56.953  1.00  2.540          C  
ATOM   6279  CE1 PHE A 403      38.132 -30.226  57.014  1.00  2.540          C  
ATOM   6280  CE2 PHE A 403      36.506 -28.551  57.392  1.00  2.540          C  
ATOM   6281  CZ  PHE A 403      36.876 -29.859  57.420  1.00  2.540          C  
ATOM   6282  H   PHE A 403      41.003 -25.113  55.086  1.00  2.220          H  
ATOM   6283  HA  PHE A 403      40.416 -27.673  54.204  1.00  2.160          H  
ATOM   6284 1HB  PHE A 403      40.552 -27.039  56.569  1.00  3.050          H  
ATOM   6285 2HB  PHE A 403      39.239 -25.952  56.381  1.00  3.050          H  
ATOM   6286  HD1 PHE A 403      40.032 -29.573  56.250  1.00  3.050          H  
ATOM   6287  HD2 PHE A 403      37.098 -26.552  56.923  1.00  3.050          H  
ATOM   6288  HE1 PHE A 403      38.412 -31.259  57.042  1.00  3.050          H  
ATOM   6289  HE2 PHE A 403      35.509 -28.270  57.709  1.00  3.050          H  
ATOM   6290  HZ  PHE A 403      36.169 -30.612  57.760  1.00  3.050          H  
ATOM   6291  N   MET A 404      38.159 -28.027  53.353  1.00  1.710          N  
ATOM   6292  CA  MET A 404      36.843 -28.284  52.803  1.00  1.630          C  
ATOM   6293  C   MET A 404      36.285 -29.501  53.511  1.00  1.650          C  
ATOM   6294  O   MET A 404      36.936 -30.557  53.573  1.00  1.720          O  
ATOM   6295  CB  MET A 404      36.873 -28.475  51.288  1.00  2.310          C  
ATOM   6296  CG  MET A 404      35.485 -28.777  50.666  1.00  2.310          C  
ATOM   6297  SD  MET A 404      35.456 -28.698  48.859  1.00  2.310          S  
ATOM   6298  CE  MET A 404      36.416 -30.115  48.400  1.00  2.310          C  
ATOM   6299  H   MET A 404      38.842 -28.768  53.341  1.00  2.050          H  
ATOM   6300  HA  MET A 404      36.196 -27.443  53.034  1.00  1.960          H  
ATOM   6301 1HB  MET A 404      37.275 -27.580  50.817  1.00  2.780          H  
ATOM   6302 2HB  MET A 404      37.537 -29.307  51.052  1.00  2.780          H  
ATOM   6303 1HG  MET A 404      35.190 -29.786  50.964  1.00  2.780          H  
ATOM   6304 2HG  MET A 404      34.741 -28.082  51.055  1.00  2.780          H  
ATOM   6305 1HE  MET A 404      36.473 -30.170  47.323  1.00  2.780          H  
ATOM   6306 2HE  MET A 404      37.421 -30.031  48.807  1.00  2.780          H  
ATOM   6307 3HE  MET A 404      35.955 -31.006  48.791  1.00  2.780          H  
ATOM   6308  N   GLY A 405      35.084 -29.338  54.042  1.00  1.610          N  
ATOM   6309  CA  GLY A 405      34.441 -30.384  54.807  1.00  1.650          C  
ATOM   6310  C   GLY A 405      33.496 -29.808  55.843  1.00  1.680          C  
ATOM   6311  O   GLY A 405      33.204 -28.608  55.835  1.00  1.670          O  
ATOM   6312  H   GLY A 405      34.617 -28.437  53.901  1.00  1.930          H  
ATOM   6313 1HA  GLY A 405      33.905 -31.051  54.147  1.00  1.980          H  
ATOM   6314 2HA  GLY A 405      35.204 -30.976  55.299  1.00  1.980          H  
ATOM   6315  N   CYS A 406      32.987 -30.663  56.719  1.00  1.720          N  
ATOM   6316  CA  CYS A 406      32.044 -30.209  57.739  1.00  1.760          C  
ATOM   6317  C   CYS A 406      32.459 -30.626  59.158  1.00  1.830          C  
ATOM   6318  O   CYS A 406      33.002 -31.709  59.389  1.00  1.830          O  
ATOM   6319  CB  CYS A 406      30.626 -30.722  57.408  1.00  2.450          C  
ATOM   6320  SG  CYS A 406      29.980 -30.211  55.707  1.00  2.450          S  
ATOM   6321  H   CYS A 406      33.299 -31.637  56.660  1.00  2.060          H  
ATOM   6322  HA  CYS A 406      32.024 -29.130  57.727  1.00  2.110          H  
ATOM   6323 1HB  CYS A 406      30.608 -31.809  57.466  1.00  2.940          H  
ATOM   6324 2HB  CYS A 406      29.928 -30.342  58.160  1.00  2.940          H  
ATOM   6325  N   VAL A 407      32.176 -29.759  60.120  1.00  1.890          N  
ATOM   6326  CA  VAL A 407      32.476 -30.038  61.520  1.00  1.960          C  
ATOM   6327  C   VAL A 407      31.176 -30.246  62.302  1.00  2.010          C  
ATOM   6328  O   VAL A 407      30.264 -29.418  62.266  1.00  2.010          O  
ATOM   6329  CB  VAL A 407      33.307 -28.884  62.142  1.00  2.720          C  
ATOM   6330  CG1 VAL A 407      33.585 -29.163  63.644  1.00  2.720          C  
ATOM   6331  CG2 VAL A 407      34.651 -28.725  61.364  1.00  2.720          C  
ATOM   6332  H   VAL A 407      31.725 -28.883  59.853  1.00  2.270          H  
ATOM   6333  HA  VAL A 407      33.059 -30.951  61.586  1.00  2.350          H  
ATOM   6334  HB  VAL A 407      32.739 -27.954  62.076  1.00  3.260          H  
ATOM   6335 1HG1 VAL A 407      34.166 -28.335  64.060  1.00  3.260          H  
ATOM   6336 2HG1 VAL A 407      32.651 -29.251  64.195  1.00  3.260          H  
ATOM   6337 3HG1 VAL A 407      34.149 -30.087  63.751  1.00  3.260          H  
ATOM   6338 1HG2 VAL A 407      35.228 -27.904  61.798  1.00  3.260          H  
ATOM   6339 2HG2 VAL A 407      35.214 -29.631  61.437  1.00  3.260          H  
ATOM   6340 3HG2 VAL A 407      34.449 -28.510  60.319  1.00  3.260          H  
ATOM   6341  N   LEU A 408      31.104 -31.386  62.982  1.00  2.060          N  
ATOM   6342  CA  LEU A 408      29.927 -31.763  63.751  1.00  2.120          C  
ATOM   6343  C   LEU A 408      30.266 -31.948  65.219  1.00  2.210          C  
ATOM   6344  O   LEU A 408      31.270 -32.585  65.558  1.00  2.230          O  
ATOM   6345  CB  LEU A 408      29.408 -33.118  63.243  1.00  2.940          C  
ATOM   6346  CG  LEU A 408      29.065 -33.228  61.754  1.00  2.940          C  
ATOM   6347  CD1 LEU A 408      30.260 -33.842  60.963  1.00  2.940          C  
ATOM   6348  CD2 LEU A 408      27.778 -34.060  61.592  1.00  2.940          C  
ATOM   6349  H   LEU A 408      31.891 -32.039  62.944  1.00  2.470          H  
ATOM   6350  HA  LEU A 408      29.170 -30.986  63.651  1.00  2.540          H  
ATOM   6351 1HB  LEU A 408      30.167 -33.866  63.461  1.00  3.530          H  
ATOM   6352 2HB  LEU A 408      28.518 -33.366  63.806  1.00  3.530          H  
ATOM   6353  HG  LEU A 408      28.928 -32.246  61.363  1.00  3.530          H  
ATOM   6354 1HD1 LEU A 408      30.001 -33.886  59.910  1.00  3.530          H  
ATOM   6355 2HD1 LEU A 408      31.149 -33.234  61.076  1.00  3.530          H  
ATOM   6356 3HD1 LEU A 408      30.472 -34.838  61.328  1.00  3.530          H  
ATOM   6357 1HD2 LEU A 408      27.514 -34.133  60.542  1.00  3.530          H  
ATOM   6358 2HD2 LEU A 408      27.920 -35.049  61.980  1.00  3.530          H  
ATOM   6359 3HD2 LEU A 408      26.960 -33.581  62.135  1.00  3.530          H  
ATOM   6360  N   ALA A 409      29.388 -31.521  66.115  1.00  2.270          N  
ATOM   6361  CA  ALA A 409      29.658 -31.803  67.525  1.00  2.340          C  
ATOM   6362  C   ALA A 409      28.384 -31.915  68.351  1.00  2.410          C  
ATOM   6363  O   ALA A 409      27.360 -31.277  68.059  1.00  2.400          O  
ATOM   6364  CB  ALA A 409      30.578 -30.749  68.141  1.00  3.250          C  
ATOM   6365  H   ALA A 409      28.571 -30.982  65.797  1.00  2.720          H  
ATOM   6366  HA  ALA A 409      30.162 -32.755  67.559  1.00  2.810          H  
ATOM   6367 1HB  ALA A 409      30.806 -31.038  69.168  1.00  3.900          H  
ATOM   6368 2HB  ALA A 409      31.497 -30.706  67.564  1.00  3.900          H  
ATOM   6369 3HB  ALA A 409      30.129 -29.788  68.151  1.00  3.900          H  
ATOM   6370  N   TRP A 410      28.478 -32.700  69.434  1.00  2.470          N  
ATOM   6371  CA  TRP A 410      27.338 -32.860  70.327  1.00  2.540          C  
ATOM   6372  C   TRP A 410      27.729 -33.047  71.793  1.00  2.620          C  
ATOM   6373  O   TRP A 410      28.834 -33.499  72.111  1.00  2.600          O  
ATOM   6374  CB  TRP A 410      26.482 -34.018  69.792  1.00  3.530          C  
ATOM   6375  CG  TRP A 410      27.099 -35.409  69.783  1.00  3.530          C  
ATOM   6376  CD1 TRP A 410      26.862 -36.394  70.690  1.00  3.530          C  
ATOM   6377  CD2 TRP A 410      28.057 -35.974  68.825  1.00  3.530          C  
ATOM   6378  NE1 TRP A 410      27.568 -37.531  70.351  1.00  3.530          N  
ATOM   6379  CE2 TRP A 410      28.300 -37.283  69.218  1.00  3.530          C  
ATOM   6380  CE3 TRP A 410      28.709 -35.477  67.687  1.00  3.530          C  
ATOM   6381  CZ2 TRP A 410      29.158 -38.104  68.511  1.00  3.530          C  
ATOM   6382  CZ3 TRP A 410      29.567 -36.289  67.001  1.00  3.530          C  
ATOM   6383  CH2 TRP A 410      29.778 -37.567  67.399  1.00  3.530          C  
ATOM   6384  H   TRP A 410      29.359 -33.206  69.584  1.00  2.960          H  
ATOM   6385  HA  TRP A 410      26.736 -31.954  70.270  1.00  3.050          H  
ATOM   6386 1HB  TRP A 410      25.546 -34.069  70.351  1.00  4.230          H  
ATOM   6387 2HB  TRP A 410      26.224 -33.810  68.772  1.00  4.230          H  
ATOM   6388  HD1 TRP A 410      26.194 -36.300  71.547  1.00  4.230          H  
ATOM   6389  HE1 TRP A 410      27.551 -38.410  70.849  1.00  4.230          H  
ATOM   6390  HE3 TRP A 410      28.548 -34.481  67.351  1.00  4.230          H  
ATOM   6391  HZ2 TRP A 410      29.352 -39.140  68.803  1.00  4.230          H  
ATOM   6392  HZ3 TRP A 410      30.067 -35.883  66.120  1.00  4.230          H  
ATOM   6393  HH2 TRP A 410      30.445 -38.180  66.827  1.00  4.230          H  
ATOM   6394  N   ASN A 411      26.789 -32.710  72.687  1.00  2.720          N  
ATOM   6395  CA  ASN A 411      26.964 -32.779  74.148  1.00  2.800          C  
ATOM   6396  C   ASN A 411      26.775 -34.190  74.662  1.00  2.840          C  
ATOM   6397  O   ASN A 411      25.712 -34.788  74.470  1.00  2.860          O  
ATOM   6398  CB  ASN A 411      26.023 -31.827  74.874  1.00  3.890          C  
ATOM   6399  CG  ASN A 411      26.317 -31.717  76.398  1.00  3.890          C  
ATOM   6400  OD1 ASN A 411      26.697 -32.684  77.092  1.00  3.890          O  
ATOM   6401  ND2 ASN A 411      26.140 -30.525  76.920  1.00  3.890          N  
ATOM   6402  H   ASN A 411      25.904 -32.368  72.334  1.00  3.260          H  
ATOM   6403  HA  ASN A 411      27.990 -32.493  74.391  1.00  3.360          H  
ATOM   6404 1HB  ASN A 411      26.081 -30.838  74.433  1.00  4.670          H  
ATOM   6405 2HB  ASN A 411      24.999 -32.174  74.748  1.00  4.670          H  
ATOM   6406 1HD2 ASN A 411      26.319 -30.381  77.914  1.00  4.670          H  
ATOM   6407 2HD2 ASN A 411      25.824 -29.764  76.351  1.00  4.670          H  
ATOM   6408  N   THR A 412      27.819 -34.736  75.272  1.00  2.860          N  
ATOM   6409  CA  THR A 412      27.807 -36.114  75.727  1.00  2.900          C  
ATOM   6410  C   THR A 412      27.906 -36.289  77.230  1.00  2.990          C  
ATOM   6411  O   THR A 412      28.326 -37.340  77.706  1.00  3.010          O  
ATOM   6412  CB  THR A 412      28.925 -36.908  75.067  1.00  4.040          C  
ATOM   6413  OG1 THR A 412      30.193 -36.294  75.333  1.00  4.040          O  
ATOM   6414  CG2 THR A 412      28.664 -36.967  73.619  1.00  4.040          C  
ATOM   6415  H   THR A 412      28.671 -34.180  75.422  1.00  3.430          H  
ATOM   6416  HA  THR A 412      26.866 -36.558  75.413  1.00  3.480          H  
ATOM   6417  HB  THR A 412      28.944 -37.891  75.452  1.00  4.850          H  
ATOM   6418  HG1 THR A 412      30.906 -36.974  75.229  1.00  4.850          H  
ATOM   6419 1HG2 THR A 412      29.408 -37.528  73.175  1.00  4.850          H  
ATOM   6420 2HG2 THR A 412      27.706 -37.439  73.444  1.00  4.850          H  
ATOM   6421 3HG2 THR A 412      28.658 -35.965  73.196  1.00  4.850          H  
ATOM   6422  N   ARG A 413      27.474 -35.306  78.007  1.00  3.060          N  
ATOM   6423  CA  ARG A 413      27.517 -35.445  79.465  1.00  3.140          C  
ATOM   6424  C   ARG A 413      27.026 -36.803  80.004  1.00  3.220          C  
ATOM   6425  O   ARG A 413      27.659 -37.398  80.874  1.00  3.290          O  
ATOM   6426  CB  ARG A 413      26.676 -34.362  80.121  1.00  4.360          C  
ATOM   6427  CG  ARG A 413      26.567 -34.514  81.621  1.00  4.360          C  
ATOM   6428  CD  ARG A 413      25.801 -33.452  82.293  1.00  4.360          C  
ATOM   6429  NE  ARG A 413      24.440 -33.346  81.849  1.00  4.360          N  
ATOM   6430  CZ  ARG A 413      23.502 -32.593  82.464  1.00  4.360          C  
ATOM   6431  NH1 ARG A 413      23.791 -31.950  83.591  1.00  4.360          N  
ATOM   6432  NH2 ARG A 413      22.280 -32.503  81.946  1.00  4.360          N  
ATOM   6433  H   ARG A 413      27.140 -34.438  77.573  1.00  3.670          H  
ATOM   6434  HA  ARG A 413      28.553 -35.311  79.775  1.00  3.770          H  
ATOM   6435 1HB  ARG A 413      27.110 -33.381  79.909  1.00  5.240          H  
ATOM   6436 2HB  ARG A 413      25.674 -34.375  79.698  1.00  5.240          H  
ATOM   6437 1HG  ARG A 413      26.084 -35.456  81.882  1.00  5.240          H  
ATOM   6438 2HG  ARG A 413      27.565 -34.499  82.022  1.00  5.240          H  
ATOM   6439 1HD  ARG A 413      25.770 -33.683  83.336  1.00  5.240          H  
ATOM   6440 2HD  ARG A 413      26.293 -32.491  82.145  1.00  5.240          H  
ATOM   6441  HE  ARG A 413      24.179 -33.822  80.998  1.00  5.240          H  
ATOM   6442 1HH1 ARG A 413      24.723 -32.038  84.040  1.00  5.240          H  
ATOM   6443 2HH1 ARG A 413      23.084 -31.394  84.048  1.00  5.240          H  
ATOM   6444 1HH2 ARG A 413      22.057 -32.996  81.091  1.00  5.240          H  
ATOM   6445 2HH2 ARG A 413      21.573 -31.946  82.403  1.00  5.240          H  
ATOM   6446  N   ASN A 414      25.945 -37.348  79.451  1.00  3.210          N  
ATOM   6447  CA  ASN A 414      25.403 -38.590  80.004  1.00  3.280          C  
ATOM   6448  C   ASN A 414      26.175 -39.847  79.580  1.00  3.270          C  
ATOM   6449  O   ASN A 414      25.846 -40.958  80.000  1.00  3.350          O  
ATOM   6450  CB  ASN A 414      23.943 -38.711  79.642  1.00  4.560          C  
ATOM   6451  CG  ASN A 414      23.100 -37.697  80.370  1.00  4.560          C  
ATOM   6452  OD1 ASN A 414      23.459 -37.205  81.449  1.00  4.560          O  
ATOM   6453  ND2 ASN A 414      21.977 -37.370  79.791  1.00  4.560          N  
ATOM   6454  H   ASN A 414      25.472 -36.865  78.700  1.00  3.850          H  
ATOM   6455  HA  ASN A 414      25.479 -38.532  81.091  1.00  3.940          H  
ATOM   6456 1HB  ASN A 414      23.823 -38.572  78.568  1.00  5.480          H  
ATOM   6457 2HB  ASN A 414      23.587 -39.712  79.887  1.00  5.480          H  
ATOM   6458 1HD2 ASN A 414      21.369 -36.703  80.221  1.00  5.480          H  
ATOM   6459 2HD2 ASN A 414      21.720 -37.790  78.919  1.00  5.480          H  
ATOM   6460  N   ILE A 415      27.171 -39.667  78.729  1.00  3.170          N  
ATOM   6461  CA  ILE A 415      28.019 -40.726  78.217  1.00  3.150          C  
ATOM   6462  C   ILE A 415      29.444 -40.588  78.778  1.00  3.130          C  
ATOM   6463  O   ILE A 415      30.028 -41.559  79.269  1.00  3.180          O  
ATOM   6464  CB  ILE A 415      28.056 -40.650  76.683  1.00  4.420          C  
ATOM   6465  CG1 ILE A 415      26.631 -40.853  76.118  1.00  4.420          C  
ATOM   6466  CG2 ILE A 415      29.042 -41.673  76.118  1.00  4.420          C  
ATOM   6467  CD1 ILE A 415      26.493 -40.525  74.642  1.00  4.420          C  
ATOM   6468  H   ILE A 415      27.381 -38.715  78.449  1.00  3.800          H  
ATOM   6469  HA  ILE A 415      27.613 -41.687  78.526  1.00  3.780          H  
ATOM   6470  HB  ILE A 415      28.369 -39.684  76.401  1.00  5.300          H  
ATOM   6471 1HG1 ILE A 415      26.334 -41.887  76.279  1.00  5.300          H  
ATOM   6472 2HG1 ILE A 415      25.944 -40.212  76.662  1.00  5.300          H  
ATOM   6473 1HG2 ILE A 415      29.076 -41.598  75.044  1.00  5.300          H  
ATOM   6474 2HG2 ILE A 415      30.045 -41.489  76.507  1.00  5.300          H  
ATOM   6475 3HG2 ILE A 415      28.729 -42.678  76.401  1.00  5.300          H  
ATOM   6476 1HD1 ILE A 415      25.458 -40.686  74.338  1.00  5.300          H  
ATOM   6477 2HD1 ILE A 415      26.761 -39.482  74.475  1.00  5.300          H  
ATOM   6478 3HD1 ILE A 415      27.133 -41.159  74.043  1.00  5.300          H  
ATOM   6479  N   ASP A 416      30.013 -39.381  78.615  1.00  3.070          N  
ATOM   6480  CA  ASP A 416      31.391 -39.057  78.972  1.00  3.040          C  
ATOM   6481  C   ASP A 416      31.635 -38.274  80.290  1.00  3.120          C  
ATOM   6482  O   ASP A 416      32.781 -37.908  80.549  1.00  3.160          O  
ATOM   6483  CB  ASP A 416      32.025 -38.246  77.820  1.00  4.270          C  
ATOM   6484  CG  ASP A 416      32.205 -39.031  76.470  1.00  4.270          C  
ATOM   6485  OD1 ASP A 416      32.680 -40.162  76.456  1.00  4.270          O  
ATOM   6486  OD2 ASP A 416      31.868 -38.457  75.442  1.00  4.270          O  
ATOM   6487  H   ASP A 416      29.448 -38.648  78.204  1.00  3.680          H  
ATOM   6488  HA  ASP A 416      31.926 -40.001  79.056  1.00  3.650          H  
ATOM   6489 1HB  ASP A 416      31.380 -37.391  77.619  1.00  5.120          H  
ATOM   6490 2HB  ASP A 416      32.993 -37.852  78.134  1.00  5.120          H  
ATOM   6491  N   ALA A 417      30.635 -38.021  81.148  1.00  3.200          N  
ATOM   6492  CA  ALA A 417      30.926 -37.318  82.408  1.00  3.260          C  
ATOM   6493  C   ALA A 417      30.437 -38.150  83.596  1.00  3.350          C  
ATOM   6494  O   ALA A 417      29.504 -38.948  83.470  1.00  3.370          O  
ATOM   6495  CB  ALA A 417      30.295 -35.945  82.409  1.00  4.540          C  
ATOM   6496  H   ALA A 417      29.654 -38.241  80.956  1.00  3.840          H  
ATOM   6497  HA  ALA A 417      32.004 -37.205  82.507  1.00  3.910          H  
ATOM   6498 1HB  ALA A 417      30.538 -35.460  83.325  1.00  5.450          H  
ATOM   6499 2HB  ALA A 417      30.668 -35.367  81.581  1.00  5.450          H  
ATOM   6500 3HB  ALA A 417      29.234 -36.053  82.324  1.00  5.450          H  
ATOM   6501  N   THR A 418      31.090 -37.987  84.754  1.00  3.410          N  
ATOM   6502  CA  THR A 418      30.716 -38.768  85.944  1.00  3.500          C  
ATOM   6503  C   THR A 418      30.575 -37.934  87.220  1.00  3.570          C  
ATOM   6504  O   THR A 418      30.617 -36.699  87.207  1.00  3.550          O  
ATOM   6505  CB  THR A 418      31.720 -39.922  86.214  1.00  4.860          C  
ATOM   6506  OG1 THR A 418      32.984 -39.389  86.641  1.00  4.860          O  
ATOM   6507  CG2 THR A 418      31.939 -40.739  84.933  1.00  4.860          C  
ATOM   6508  H   THR A 418      31.845 -37.296  84.807  1.00  4.090          H  
ATOM   6509  HA  THR A 418      29.742 -39.220  85.753  1.00  4.200          H  
ATOM   6510  HB  THR A 418      31.327 -40.580  86.984  1.00  5.840          H  
ATOM   6511  HG1 THR A 418      33.564 -40.132  86.889  1.00  5.840          H  
ATOM   6512 1HG2 THR A 418      32.639 -41.548  85.135  1.00  5.840          H  
ATOM   6513 2HG2 THR A 418      30.986 -41.158  84.603  1.00  5.840          H  
ATOM   6514 3HG2 THR A 418      32.339 -40.118  84.156  1.00  5.840          H  
ATOM   6515  N   SER A 419      30.302 -38.620  88.338  1.00  3.670          N  
ATOM   6516  CA  SER A 419      30.207 -37.973  89.646  1.00  3.760          C  
ATOM   6517  C   SER A 419      31.576 -37.804  90.331  1.00  3.800          C  
ATOM   6518  O   SER A 419      31.705 -37.045  91.295  1.00  3.890          O  
ATOM   6519  CB  SER A 419      29.285 -38.773  90.541  1.00  5.230          C  
ATOM   6520  OG  SER A 419      29.830 -40.035  90.819  1.00  5.230          O  
ATOM   6521  H   SER A 419      30.200 -39.625  88.301  1.00  4.400          H  
ATOM   6522  HA  SER A 419      29.775 -36.981  89.503  1.00  4.510          H  
ATOM   6523 1HB  SER A 419      29.127 -38.230  91.472  1.00  6.270          H  
ATOM   6524 2HB  SER A 419      28.316 -38.888  90.059  1.00  6.270          H  
ATOM   6525  HG  SER A 419      29.217 -40.458  91.432  1.00  6.270          H  
ATOM   6526  N   THR A 420      32.604 -38.497  89.814  1.00  3.740          N  
ATOM   6527  CA  THR A 420      33.946 -38.457  90.398  1.00  3.780          C  
ATOM   6528  C   THR A 420      34.925 -37.729  89.487  1.00  3.680          C  
ATOM   6529  O   THR A 420      35.956 -37.216  89.950  1.00  3.660          O  
ATOM   6530  CB  THR A 420      34.474 -39.881  90.646  1.00  5.280          C  
ATOM   6531  OG1 THR A 420      34.593 -40.578  89.388  1.00  5.280          O  
ATOM   6532  CG2 THR A 420      33.492 -40.627  91.538  1.00  5.280          C  
ATOM   6533  H   THR A 420      32.430 -39.100  89.026  1.00  4.490          H  
ATOM   6534  HA  THR A 420      33.901 -37.924  91.348  1.00  4.540          H  
ATOM   6535  HB  THR A 420      35.450 -39.837  91.130  1.00  6.330          H  
ATOM   6536  HG1 THR A 420      35.412 -40.297  88.944  1.00  6.330          H  
ATOM   6537 1HG2 THR A 420      33.858 -41.636  91.717  1.00  6.330          H  
ATOM   6538 2HG2 THR A 420      33.397 -40.100  92.487  1.00  6.330          H  
ATOM   6539 3HG2 THR A 420      32.519 -40.679  91.058  1.00  6.330          H  
ATOM   6540  N   GLY A 421      34.550 -37.622  88.213  1.00  3.610          N  
ATOM   6541  CA  GLY A 421      35.308 -36.983  87.155  1.00  3.510          C  
ATOM   6542  C   GLY A 421      35.867 -37.993  86.178  1.00  3.420          C  
ATOM   6543  O   GLY A 421      36.692 -38.848  86.520  1.00  3.440          O  
ATOM   6544  H   GLY A 421      33.697 -38.082  87.922  1.00  4.330          H  
ATOM   6545 1HA  GLY A 421      34.666 -36.279  86.632  1.00  4.210          H  
ATOM   6546 2HA  GLY A 421      36.120 -36.412  87.582  1.00  4.210          H  
ATOM   6547  N   ASN A 422      35.468 -37.870  84.918  1.00  3.330          N  
ATOM   6548  CA  ASN A 422      35.914 -38.811  83.904  1.00  3.260          C  
ATOM   6549  C   ASN A 422      37.287 -38.438  83.367  1.00  3.240          C  
ATOM   6550  O   ASN A 422      37.436 -38.067  82.201  1.00  3.270          O  
ATOM   6551  CB  ASN A 422      34.922 -38.886  82.766  1.00  4.590          C  
ATOM   6552  CG  ASN A 422      35.142 -40.059  81.846  1.00  4.590          C  
ATOM   6553  OD1 ASN A 422      35.823 -41.039  82.173  1.00  4.590          O  
ATOM   6554  ND2 ASN A 422      34.567 -39.968  80.688  1.00  4.590          N  
ATOM   6555  H   ASN A 422      34.774 -37.153  84.688  1.00  4.000          H  
ATOM   6556  HA  ASN A 422      35.998 -39.799  84.360  1.00  3.910          H  
ATOM   6557 1HB  ASN A 422      33.914 -38.905  83.151  1.00  5.510          H  
ATOM   6558 2HB  ASN A 422      35.009 -37.997  82.167  1.00  5.510          H  
ATOM   6559 1HD2 ASN A 422      34.635 -40.699  80.013  1.00  5.510          H  
ATOM   6560 2HD2 ASN A 422      34.022 -39.147  80.478  1.00  5.510          H  
ATOM   6561  N   TYR A 423      38.313 -38.596  84.194  1.00  3.230          N  
ATOM   6562  CA  TYR A 423      39.672 -38.210  83.804  1.00  3.210          C  
ATOM   6563  C   TYR A 423      40.311 -39.289  82.930  1.00  3.170          C  
ATOM   6564  O   TYR A 423      41.309 -39.904  83.305  1.00  3.240          O  
ATOM   6565  CB  TYR A 423      40.543 -37.982  85.044  1.00  4.500          C  
ATOM   6566  CG  TYR A 423      40.115 -36.821  85.913  1.00  4.500          C  
ATOM   6567  CD1 TYR A 423      39.287 -37.056  86.987  1.00  4.500          C  
ATOM   6568  CD2 TYR A 423      40.559 -35.533  85.658  1.00  4.500          C  
ATOM   6569  CE1 TYR A 423      38.887 -36.029  87.790  1.00  4.500          C  
ATOM   6570  CE2 TYR A 423      40.162 -34.497  86.477  1.00  4.500          C  
ATOM   6571  CZ  TYR A 423      39.318 -34.745  87.538  1.00  4.500          C  
ATOM   6572  OH  TYR A 423      38.905 -33.717  88.357  1.00  4.500          O  
ATOM   6573  H   TYR A 423      38.091 -38.927  85.136  1.00  3.880          H  
ATOM   6574  HA  TYR A 423      39.620 -37.288  83.224  1.00  3.850          H  
ATOM   6575 1HB  TYR A 423      40.537 -38.883  85.656  1.00  5.400          H  
ATOM   6576 2HB  TYR A 423      41.574 -37.807  84.733  1.00  5.400          H  
ATOM   6577  HD1 TYR A 423      38.945 -38.068  87.199  1.00  5.400          H  
ATOM   6578  HD2 TYR A 423      41.211 -35.334  84.822  1.00  5.400          H  
ATOM   6579  HE1 TYR A 423      38.232 -36.236  88.633  1.00  5.400          H  
ATOM   6580  HE2 TYR A 423      40.509 -33.483  86.277  1.00  5.400          H  
ATOM   6581  HH  TYR A 423      38.210 -34.042  88.966  1.00  5.400          H  
ATOM   6582  N   ASN A 424      39.710 -39.510  81.762  1.00  3.090          N  
ATOM   6583  CA  ASN A 424      40.140 -40.510  80.793  1.00  3.030          C  
ATOM   6584  C   ASN A 424      40.385 -39.920  79.409  1.00  2.960          C  
ATOM   6585  O   ASN A 424      40.543 -40.650  78.431  1.00  2.980          O  
ATOM   6586  CB  ASN A 424      39.164 -41.664  80.755  1.00  4.270          C  
ATOM   6587  CG  ASN A 424      39.231 -42.493  82.028  1.00  4.270          C  
ATOM   6588  OD1 ASN A 424      40.235 -43.182  82.260  1.00  4.270          O  
ATOM   6589  ND2 ASN A 424      38.205 -42.456  82.842  1.00  4.270          N  
ATOM   6590  H   ASN A 424      38.896 -38.928  81.573  1.00  3.710          H  
ATOM   6591  HA  ASN A 424      41.097 -40.911  81.129  1.00  3.640          H  
ATOM   6592 1HB  ASN A 424      38.149 -41.275  80.638  1.00  5.120          H  
ATOM   6593 2HB  ASN A 424      39.374 -42.302  79.900  1.00  5.120          H  
ATOM   6594 1HD2 ASN A 424      38.220 -42.994  83.684  1.00  5.120          H  
ATOM   6595 2HD2 ASN A 424      37.392 -41.900  82.620  1.00  5.120          H  
ATOM   6596  N   TYR A 425      40.424 -38.597  79.346  1.00  2.930          N  
ATOM   6597  CA  TYR A 425      40.701 -37.863  78.121  1.00  2.860          C  
ATOM   6598  C   TYR A 425      41.819 -36.883  78.424  1.00  2.860          C  
ATOM   6599  O   TYR A 425      41.843 -36.304  79.518  1.00  2.870          O  
ATOM   6600  CB  TYR A 425      39.472 -37.117  77.594  1.00  4.030          C  
ATOM   6601  CG  TYR A 425      38.304 -37.976  77.147  1.00  4.030          C  
ATOM   6602  CD1 TYR A 425      37.199 -38.227  77.969  1.00  4.030          C  
ATOM   6603  CD2 TYR A 425      38.347 -38.512  75.893  1.00  4.030          C  
ATOM   6604  CE1 TYR A 425      36.144 -39.004  77.483  1.00  4.030          C  
ATOM   6605  CE2 TYR A 425      37.332 -39.271  75.427  1.00  4.030          C  
ATOM   6606  CZ  TYR A 425      36.225 -39.523  76.191  1.00  4.030          C  
ATOM   6607  OH  TYR A 425      35.210 -40.301  75.641  1.00  4.030          O  
ATOM   6608  H   TYR A 425      40.284 -38.079  80.199  1.00  3.520          H  
ATOM   6609  HA  TYR A 425      41.056 -38.555  77.356  1.00  3.430          H  
ATOM   6610 1HB  TYR A 425      39.118 -36.454  78.376  1.00  4.840          H  
ATOM   6611 2HB  TYR A 425      39.768 -36.494  76.749  1.00  4.840          H  
ATOM   6612  HD1 TYR A 425      37.154 -37.811  78.977  1.00  4.840          H  
ATOM   6613  HD2 TYR A 425      39.194 -38.327  75.258  1.00  4.840          H  
ATOM   6614  HE1 TYR A 425      35.272 -39.199  78.100  1.00  4.840          H  
ATOM   6615  HE2 TYR A 425      37.394 -39.670  74.426  1.00  4.840          H  
ATOM   6616  HH  TYR A 425      34.389 -40.270  76.183  1.00  4.840          H  
ATOM   6617  N   LYS A 426      42.714 -36.690  77.456  1.00  2.860          N  
ATOM   6618  CA  LYS A 426      43.856 -35.792  77.608  1.00  2.870          C  
ATOM   6619  C   LYS A 426      44.056 -34.833  76.439  1.00  2.810          C  
ATOM   6620  O   LYS A 426      43.659 -35.121  75.294  1.00  2.750          O  
ATOM   6621  CB  LYS A 426      45.147 -36.598  77.751  1.00  4.010          C  
ATOM   6622  CG  LYS A 426      45.225 -37.509  78.951  1.00  4.010          C  
ATOM   6623  CD  LYS A 426      46.616 -38.141  79.066  1.00  4.010          C  
ATOM   6624  CE  LYS A 426      46.681 -39.219  80.154  1.00  4.010          C  
ATOM   6625  NZ  LYS A 426      46.220 -38.714  81.471  1.00  4.010          N  
ATOM   6626  H   LYS A 426      42.604 -37.212  76.597  1.00  3.430          H  
ATOM   6627  HA  LYS A 426      43.703 -35.188  78.503  1.00  3.440          H  
ATOM   6628 1HB  LYS A 426      45.280 -37.207  76.885  1.00  4.820          H  
ATOM   6629 2HB  LYS A 426      45.991 -35.910  77.802  1.00  4.820          H  
ATOM   6630 1HG  LYS A 426      45.013 -36.918  79.847  1.00  4.820          H  
ATOM   6631 2HG  LYS A 426      44.474 -38.293  78.865  1.00  4.820          H  
ATOM   6632 1HD  LYS A 426      46.890 -38.589  78.110  1.00  4.820          H  
ATOM   6633 2HD  LYS A 426      47.340 -37.361  79.304  1.00  4.820          H  
ATOM   6634 1HE  LYS A 426      46.064 -40.067  79.863  1.00  4.820          H  
ATOM   6635 2HE  LYS A 426      47.714 -39.551  80.251  1.00  4.820          H  
ATOM   6636 1HZ  LYS A 426      46.272 -39.429  82.172  1.00  4.820          H  
ATOM   6637 2HZ  LYS A 426      46.767 -37.909  81.785  1.00  4.820          H  
ATOM   6638 3HZ  LYS A 426      45.248 -38.413  81.386  1.00  4.820          H  
ATOM   6639  N   TYR A 427      44.733 -33.726  76.740  1.00  2.830          N  
ATOM   6640  CA  TYR A 427      45.129 -32.775  75.713  1.00  2.780          C  
ATOM   6641  C   TYR A 427      46.541 -32.263  75.977  1.00  2.780          C  
ATOM   6642  O   TYR A 427      47.006 -32.212  77.118  1.00  2.810          O  
ATOM   6643  CB  TYR A 427      44.139 -31.618  75.654  1.00  3.910          C  
ATOM   6644  CG  TYR A 427      44.138 -30.720  76.860  1.00  3.910          C  
ATOM   6645  CD1 TYR A 427      44.879 -29.560  76.826  1.00  3.910          C  
ATOM   6646  CD2 TYR A 427      43.419 -31.058  78.006  1.00  3.910          C  
ATOM   6647  CE1 TYR A 427      44.900 -28.723  77.906  1.00  3.910          C  
ATOM   6648  CE2 TYR A 427      43.437 -30.224  79.092  1.00  3.910          C  
ATOM   6649  CZ  TYR A 427      44.177 -29.047  79.039  1.00  3.910          C  
ATOM   6650  OH  TYR A 427      44.224 -28.196  80.119  1.00  3.910          O  
ATOM   6651  H   TYR A 427      44.985 -33.563  77.722  1.00  3.400          H  
ATOM   6652  HA  TYR A 427      45.120 -33.268  74.749  1.00  3.340          H  
ATOM   6653 1HB  TYR A 427      44.352 -31.008  74.776  1.00  4.690          H  
ATOM   6654 2HB  TYR A 427      43.152 -32.012  75.529  1.00  4.690          H  
ATOM   6655  HD1 TYR A 427      45.447 -29.308  75.931  1.00  4.690          H  
ATOM   6656  HD2 TYR A 427      42.850 -31.980  78.046  1.00  4.690          H  
ATOM   6657  HE1 TYR A 427      45.485 -27.806  77.873  1.00  4.690          H  
ATOM   6658  HE2 TYR A 427      42.877 -30.489  79.992  1.00  4.690          H  
ATOM   6659  HH  TYR A 427      43.744 -28.589  80.857  1.00  4.690          H  
ATOM   6660  N   ARG A 428      47.200 -31.845  74.913  1.00  2.760          N  
ATOM   6661  CA  ARG A 428      48.528 -31.274  74.958  1.00  2.780          C  
ATOM   6662  C   ARG A 428      48.478 -29.804  75.248  1.00  2.800          C  
ATOM   6663  O   ARG A 428      47.691 -29.076  74.645  1.00  2.750          O  
ATOM   6664  CB  ARG A 428      49.247 -31.529  73.635  1.00  3.880          C  
ATOM   6665  CG  ARG A 428      50.686 -31.086  73.577  1.00  3.880          C  
ATOM   6666  CD  ARG A 428      51.319 -31.427  72.289  1.00  3.880          C  
ATOM   6667  NE  ARG A 428      51.380 -32.838  72.071  1.00  3.880          N  
ATOM   6668  CZ  ARG A 428      52.327 -33.654  72.558  1.00  3.880          C  
ATOM   6669  NH1 ARG A 428      53.328 -33.183  73.318  1.00  3.880          N  
ATOM   6670  NH2 ARG A 428      52.243 -34.936  72.268  1.00  3.880          N  
ATOM   6671  H   ARG A 428      46.753 -31.918  74.009  1.00  3.310          H  
ATOM   6672  HA  ARG A 428      49.084 -31.735  75.759  1.00  3.340          H  
ATOM   6673 1HB  ARG A 428      49.205 -32.590  73.404  1.00  4.660          H  
ATOM   6674 2HB  ARG A 428      48.727 -31.005  72.835  1.00  4.660          H  
ATOM   6675 1HG  ARG A 428      50.744 -30.002  73.685  1.00  4.660          H  
ATOM   6676 2HG  ARG A 428      51.245 -31.554  74.387  1.00  4.660          H  
ATOM   6677 1HD  ARG A 428      50.760 -30.997  71.476  1.00  4.660          H  
ATOM   6678 2HD  ARG A 428      52.326 -31.044  72.273  1.00  4.660          H  
ATOM   6679  HE  ARG A 428      50.650 -33.257  71.491  1.00  4.660          H  
ATOM   6680 1HH1 ARG A 428      53.403 -32.167  73.560  1.00  4.660          H  
ATOM   6681 2HH1 ARG A 428      54.047 -33.822  73.647  1.00  4.660          H  
ATOM   6682 1HH2 ARG A 428      51.486 -35.271  71.646  1.00  4.660          H  
ATOM   6683 2HH2 ARG A 428      52.925 -35.612  72.642  1.00  4.660          H  
ATOM   6684  N   TYR A 429      49.336 -29.357  76.153  1.00  2.870          N  
ATOM   6685  CA  TYR A 429      49.403 -27.939  76.443  1.00  2.900          C  
ATOM   6686  C   TYR A 429      50.834 -27.465  76.175  1.00  2.960          C  
ATOM   6687  O   TYR A 429      51.069 -26.268  75.996  1.00  2.990          O  
ATOM   6688  CB  TYR A 429      48.881 -27.666  77.868  1.00  4.050          C  
ATOM   6689  CG  TYR A 429      49.739 -28.144  79.009  1.00  4.050          C  
ATOM   6690  CD1 TYR A 429      50.543 -27.242  79.685  1.00  4.050          C  
ATOM   6691  CD2 TYR A 429      49.782 -29.473  79.342  1.00  4.050          C  
ATOM   6692  CE1 TYR A 429      51.361 -27.681  80.709  1.00  4.050          C  
ATOM   6693  CE2 TYR A 429      50.615 -29.908  80.338  1.00  4.050          C  
ATOM   6694  CZ  TYR A 429      51.398 -29.025  81.021  1.00  4.050          C  
ATOM   6695  OH  TYR A 429      52.259 -29.483  81.991  1.00  4.050          O  
ATOM   6696  H   TYR A 429      49.930 -30.031  76.639  1.00  3.440          H  
ATOM   6697  HA  TYR A 429      48.757 -27.405  75.752  1.00  3.480          H  
ATOM   6698 1HB  TYR A 429      48.728 -26.594  77.989  1.00  4.860          H  
ATOM   6699 2HB  TYR A 429      47.907 -28.140  77.974  1.00  4.860          H  
ATOM   6700  HD1 TYR A 429      50.531 -26.187  79.414  1.00  4.860          H  
ATOM   6701  HD2 TYR A 429      49.162 -30.192  78.806  1.00  4.860          H  
ATOM   6702  HE1 TYR A 429      51.996 -26.978  81.242  1.00  4.860          H  
ATOM   6703  HE2 TYR A 429      50.658 -30.966  80.588  1.00  4.860          H  
ATOM   6704  HH  TYR A 429      52.465 -30.428  81.799  1.00  4.860          H  
ATOM   6705  N   LEU A 430      51.795 -28.413  76.104  1.00  3.000          N  
ATOM   6706  CA  LEU A 430      53.184 -28.025  75.828  1.00  3.070          C  
ATOM   6707  C   LEU A 430      53.743 -28.660  74.552  1.00  3.000          C  
ATOM   6708  O   LEU A 430      53.748 -29.893  74.389  1.00  2.960          O  
ATOM   6709  CB  LEU A 430      54.111 -28.452  76.965  1.00  4.270          C  
ATOM   6710  CG  LEU A 430      53.735 -27.988  78.326  1.00  4.270          C  
ATOM   6711  CD1 LEU A 430      54.609 -28.635  79.378  1.00  4.270          C  
ATOM   6712  CD2 LEU A 430      53.874 -26.475  78.420  1.00  4.270          C  
ATOM   6713  H   LEU A 430      51.562 -29.382  76.322  1.00  3.600          H  
ATOM   6714  HA  LEU A 430      53.230 -26.951  75.693  1.00  3.680          H  
ATOM   6715 1HB  LEU A 430      54.238 -29.509  76.949  1.00  5.120          H  
ATOM   6716 2HB  LEU A 430      55.058 -28.003  76.762  1.00  5.120          H  
ATOM   6717  HG  LEU A 430      52.739 -28.288  78.501  1.00  5.120          H  
ATOM   6718 1HD1 LEU A 430      54.295 -28.295  80.360  1.00  5.120          H  
ATOM   6719 2HD1 LEU A 430      54.531 -29.710  79.342  1.00  5.120          H  
ATOM   6720 3HD1 LEU A 430      55.610 -28.351  79.224  1.00  5.120          H  
ATOM   6721 1HD2 LEU A 430      53.586 -26.147  79.413  1.00  5.120          H  
ATOM   6722 2HD2 LEU A 430      54.910 -26.192  78.231  1.00  5.120          H  
ATOM   6723 3HD2 LEU A 430      53.231 -25.988  77.694  1.00  5.120          H  
ATOM   6724  N   ARG A 431      54.256 -27.806  73.661  1.00  3.000          N  
ATOM   6725  CA  ARG A 431      54.874 -28.283  72.427  1.00  2.960          C  
ATOM   6726  C   ARG A 431      55.871 -27.264  71.902  1.00  3.010          C  
ATOM   6727  O   ARG A 431      55.610 -26.056  71.907  1.00  3.070          O  
ATOM   6728  CB  ARG A 431      53.861 -28.546  71.337  1.00  4.160          C  
ATOM   6729  CG  ARG A 431      54.389 -29.318  70.131  1.00  4.160          C  
ATOM   6730  CD  ARG A 431      53.314 -29.660  69.185  1.00  4.160          C  
ATOM   6731  NE  ARG A 431      53.784 -30.562  68.135  1.00  4.160          N  
ATOM   6732  CZ  ARG A 431      54.274 -30.205  66.921  1.00  4.160          C  
ATOM   6733  NH1 ARG A 431      54.412 -28.941  66.571  1.00  4.160          N  
ATOM   6734  NH2 ARG A 431      54.627 -31.156  66.065  1.00  4.160          N  
ATOM   6735  H   ARG A 431      54.204 -26.815  73.870  1.00  3.600          H  
ATOM   6736  HA  ARG A 431      55.408 -29.210  72.641  1.00  3.550          H  
ATOM   6737 1HB  ARG A 431      52.960 -28.987  71.723  1.00  4.990          H  
ATOM   6738 2HB  ARG A 431      53.610 -27.598  70.925  1.00  4.990          H  
ATOM   6739 1HG  ARG A 431      55.108 -28.706  69.584  1.00  4.990          H  
ATOM   6740 2HG  ARG A 431      54.864 -30.242  70.458  1.00  4.990          H  
ATOM   6741 1HD  ARG A 431      52.507 -30.159  69.720  1.00  4.990          H  
ATOM   6742 2HD  ARG A 431      52.925 -28.754  68.720  1.00  4.990          H  
ATOM   6743  HE  ARG A 431      53.745 -31.579  68.352  1.00  4.990          H  
ATOM   6744 1HH1 ARG A 431      54.185 -28.174  67.231  1.00  4.990          H  
ATOM   6745 2HH1 ARG A 431      54.775 -28.723  65.648  1.00  4.990          H  
ATOM   6746 1HH2 ARG A 431      54.529 -32.136  66.320  1.00  4.990          H  
ATOM   6747 2HH2 ARG A 431      54.993 -30.910  65.152  1.00  4.990          H  
ATOM   6748  N   HIS A 432      56.987 -27.739  71.371  1.00  3.000          N  
ATOM   6749  CA  HIS A 432      57.996 -26.853  70.805  1.00  3.040          C  
ATOM   6750  C   HIS A 432      57.624 -26.363  69.403  1.00  2.970          C  
ATOM   6751  O   HIS A 432      58.264 -26.717  68.410  1.00  3.020          O  
ATOM   6752  CB  HIS A 432      59.346 -27.566  70.747  1.00  4.240          C  
ATOM   6753  CG  HIS A 432      59.866 -27.946  72.091  1.00  4.240          C  
ATOM   6754  ND1 HIS A 432      59.652 -29.195  72.641  1.00  4.240          N  
ATOM   6755  CD2 HIS A 432      60.576 -27.246  73.007  1.00  4.240          C  
ATOM   6756  CE1 HIS A 432      60.221 -29.245  73.834  1.00  4.240          C  
ATOM   6757  NE2 HIS A 432      60.781 -28.074  74.077  1.00  4.240          N  
ATOM   6758  H   HIS A 432      57.169 -28.734  71.385  1.00  3.600          H  
ATOM   6759  HA  HIS A 432      58.104 -25.975  71.442  1.00  3.650          H  
ATOM   6760 1HB  HIS A 432      59.259 -28.467  70.142  1.00  5.090          H  
ATOM   6761 2HB  HIS A 432      60.079 -26.918  70.268  1.00  5.090          H  
ATOM   6762  HD2 HIS A 432      60.918 -26.215  72.917  1.00  5.090          H  
ATOM   6763  HE1 HIS A 432      60.218 -30.100  74.507  1.00  5.090          H  
ATOM   6764  HE2 HIS A 432      61.289 -27.806  74.935  1.00  5.090          H  
ATOM   6765  N   GLY A 433      56.595 -25.526  69.341  1.00  2.970          N  
ATOM   6766  CA  GLY A 433      56.088 -24.982  68.085  1.00  2.880          C  
ATOM   6767  C   GLY A 433      54.690 -25.475  67.732  1.00  2.800          C  
ATOM   6768  O   GLY A 433      54.222 -26.504  68.231  1.00  2.900          O  
ATOM   6769  H   GLY A 433      56.138 -25.314  70.232  1.00  3.560          H  
ATOM   6770 1HA  GLY A 433      56.079 -23.893  68.148  1.00  3.460          H  
ATOM   6771 2HA  GLY A 433      56.773 -25.240  67.279  1.00  3.460          H  
ATOM   6772  N   LYS A 434      54.022 -24.719  66.863  1.00  2.670          N  
ATOM   6773  CA  LYS A 434      52.661 -25.017  66.432  1.00  2.590          C  
ATOM   6774  C   LYS A 434      52.573 -26.248  65.545  1.00  2.540          C  
ATOM   6775  O   LYS A 434      53.490 -26.545  64.775  1.00  2.550          O  
ATOM   6776  CB  LYS A 434      52.059 -23.811  65.732  1.00  3.660          C  
ATOM   6777  CG  LYS A 434      51.838 -22.627  66.657  1.00  3.660          C  
ATOM   6778  CD  LYS A 434      51.198 -21.477  65.933  1.00  3.660          C  
ATOM   6779  CE  LYS A 434      50.927 -20.313  66.863  1.00  3.660          C  
ATOM   6780  NZ  LYS A 434      50.284 -19.201  66.147  1.00  3.660          N  
ATOM   6781  H   LYS A 434      54.486 -23.904  66.485  1.00  3.200          H  
ATOM   6782  HA  LYS A 434      52.057 -25.223  67.323  1.00  3.110          H  
ATOM   6783 1HB  LYS A 434      52.714 -23.497  64.919  1.00  4.390          H  
ATOM   6784 2HB  LYS A 434      51.099 -24.090  65.293  1.00  4.390          H  
ATOM   6785 1HG  LYS A 434      51.188 -22.931  67.473  1.00  4.390          H  
ATOM   6786 2HG  LYS A 434      52.786 -22.304  67.077  1.00  4.390          H  
ATOM   6787 1HD  LYS A 434      51.841 -21.147  65.117  1.00  4.390          H  
ATOM   6788 2HD  LYS A 434      50.242 -21.807  65.516  1.00  4.390          H  
ATOM   6789 1HE  LYS A 434      50.265 -20.645  67.663  1.00  4.390          H  
ATOM   6790 2HE  LYS A 434      51.861 -19.964  67.299  1.00  4.390          H  
ATOM   6791 1HZ  LYS A 434      50.096 -18.445  66.788  1.00  4.390          H  
ATOM   6792 2HZ  LYS A 434      50.886 -18.878  65.406  1.00  4.390          H  
ATOM   6793 3HZ  LYS A 434      49.417 -19.544  65.755  1.00  4.390          H  
ATOM   6794  N   LEU A 435      51.453 -26.956  65.692  1.00  2.490          N  
ATOM   6795  CA  LEU A 435      51.103 -28.163  64.955  1.00  2.430          C  
ATOM   6796  C   LEU A 435      50.727 -27.836  63.508  1.00  2.400          C  
ATOM   6797  O   LEU A 435      50.072 -26.827  63.246  1.00  2.380          O  
ATOM   6798  CB  LEU A 435      49.905 -28.810  65.696  1.00  3.430          C  
ATOM   6799  CG  LEU A 435      49.443 -30.224  65.308  1.00  3.430          C  
ATOM   6800  CD1 LEU A 435      50.505 -31.274  65.720  1.00  3.430          C  
ATOM   6801  CD2 LEU A 435      48.134 -30.511  65.987  1.00  3.430          C  
ATOM   6802  H   LEU A 435      50.777 -26.624  66.378  1.00  2.990          H  
ATOM   6803  HA  LEU A 435      51.953 -28.835  64.952  1.00  2.920          H  
ATOM   6804 1HB  LEU A 435      50.163 -28.849  66.751  1.00  4.110          H  
ATOM   6805 2HB  LEU A 435      49.045 -28.145  65.592  1.00  4.110          H  
ATOM   6806  HG  LEU A 435      49.296 -30.269  64.238  1.00  4.110          H  
ATOM   6807 1HD1 LEU A 435      50.157 -32.265  65.437  1.00  4.110          H  
ATOM   6808 2HD1 LEU A 435      51.447 -31.072  65.220  1.00  4.110          H  
ATOM   6809 3HD1 LEU A 435      50.655 -31.236  66.800  1.00  4.110          H  
ATOM   6810 1HD2 LEU A 435      47.782 -31.510  65.707  1.00  4.110          H  
ATOM   6811 2HD2 LEU A 435      48.275 -30.470  67.048  1.00  4.110          H  
ATOM   6812 3HD2 LEU A 435      47.396 -29.768  65.686  1.00  4.110          H  
ATOM   6813  N   ARG A 436      51.150 -28.672  62.554  1.00  2.390          N  
ATOM   6814  CA  ARG A 436      50.794 -28.477  61.155  1.00  2.340          C  
ATOM   6815  C   ARG A 436      49.368 -29.004  60.902  1.00  2.270          C  
ATOM   6816  O   ARG A 436      48.871 -29.780  61.728  1.00  2.280          O  
ATOM   6817  CB  ARG A 436      51.830 -29.163  60.278  1.00  3.300          C  
ATOM   6818  CG  ARG A 436      53.210 -28.500  60.342  1.00  3.300          C  
ATOM   6819  CD  ARG A 436      54.263 -29.284  59.656  1.00  3.300          C  
ATOM   6820  NE  ARG A 436      54.594 -30.504  60.398  1.00  3.300          N  
ATOM   6821  CZ  ARG A 436      55.464 -31.459  59.990  1.00  3.300          C  
ATOM   6822  NH1 ARG A 436      56.097 -31.340  58.833  1.00  3.300          N  
ATOM   6823  NH2 ARG A 436      55.685 -32.517  60.758  1.00  3.300          N  
ATOM   6824  H   ARG A 436      51.724 -29.493  62.800  1.00  2.870          H  
ATOM   6825  HA  ARG A 436      50.841 -27.411  60.961  1.00  2.810          H  
ATOM   6826 1HB  ARG A 436      51.958 -30.184  60.612  1.00  3.960          H  
ATOM   6827 2HB  ARG A 436      51.518 -29.207  59.246  1.00  3.960          H  
ATOM   6828 1HG  ARG A 436      53.158 -27.516  59.886  1.00  3.960          H  
ATOM   6829 2HG  ARG A 436      53.500 -28.398  61.391  1.00  3.960          H  
ATOM   6830 1HD  ARG A 436      53.912 -29.564  58.665  1.00  3.960          H  
ATOM   6831 2HD  ARG A 436      55.164 -28.677  59.572  1.00  3.960          H  
ATOM   6832  HE  ARG A 436      54.127 -30.646  61.311  1.00  3.960          H  
ATOM   6833 1HH1 ARG A 436      55.935 -30.536  58.244  1.00  3.960          H  
ATOM   6834 2HH1 ARG A 436      56.747 -32.053  58.534  1.00  3.960          H  
ATOM   6835 1HH2 ARG A 436      55.194 -32.611  61.663  1.00  3.960          H  
ATOM   6836 2HH2 ARG A 436      56.331 -33.232  60.469  1.00  3.960          H  
ATOM   6837  N   PRO A 437      48.670 -28.567  59.826  1.00  2.210          N  
ATOM   6838  CA  PRO A 437      47.357 -29.050  59.451  1.00  2.140          C  
ATOM   6839  C   PRO A 437      47.378 -30.557  59.379  1.00  2.160          C  
ATOM   6840  O   PRO A 437      48.279 -31.151  58.779  1.00  2.190          O  
ATOM   6841  CB  PRO A 437      47.146 -28.406  58.088  1.00  3.210          C  
ATOM   6842  CG  PRO A 437      47.941 -27.125  58.156  1.00  3.210          C  
ATOM   6843  CD  PRO A 437      49.186 -27.489  58.944  1.00  3.210          C  
ATOM   6844  HA  PRO A 437      46.612 -28.699  60.178  1.00  2.570          H  
ATOM   6845 1HB  PRO A 437      47.484 -29.091  57.290  1.00  3.850          H  
ATOM   6846 2HB  PRO A 437      46.093 -28.246  57.938  1.00  3.850          H  
ATOM   6847 1HG  PRO A 437      48.169 -26.758  57.141  1.00  3.850          H  
ATOM   6848 2HG  PRO A 437      47.344 -26.350  58.651  1.00  3.850          H  
ATOM   6849 1HD  PRO A 437      49.963 -27.864  58.271  1.00  3.850          H  
ATOM   6850 2HD  PRO A 437      49.496 -26.605  59.510  1.00  3.850          H  
ATOM   6851  N   PHE A 438      46.375 -31.150  59.993  1.00  2.150          N  
ATOM   6852  CA  PHE A 438      46.159 -32.575  60.179  1.00  2.180          C  
ATOM   6853  C   PHE A 438      47.419 -33.351  60.550  1.00  2.270          C  
ATOM   6854  O   PHE A 438      47.558 -34.528  60.205  1.00  2.310          O  
ATOM   6855  CB  PHE A 438      45.536 -33.211  58.948  1.00  3.040          C  
ATOM   6856  CG  PHE A 438      44.183 -32.662  58.560  1.00  3.040          C  
ATOM   6857  CD1 PHE A 438      43.989 -32.037  57.337  1.00  3.040          C  
ATOM   6858  CD2 PHE A 438      43.090 -32.788  59.416  1.00  3.040          C  
ATOM   6859  CE1 PHE A 438      42.735 -31.573  56.978  1.00  3.040          C  
ATOM   6860  CE2 PHE A 438      41.856 -32.320  59.046  1.00  3.040          C  
ATOM   6861  CZ  PHE A 438      41.676 -31.720  57.837  1.00  3.040          C  
ATOM   6862  H   PHE A 438      45.674 -30.539  60.419  1.00  2.580          H  
ATOM   6863  HA  PHE A 438      45.457 -32.690  61.006  1.00  2.620          H  
ATOM   6864 1HB  PHE A 438      46.214 -33.083  58.102  1.00  3.650          H  
ATOM   6865 2HB  PHE A 438      45.431 -34.279  59.115  1.00  3.650          H  
ATOM   6866  HD1 PHE A 438      44.833 -31.924  56.653  1.00  3.650          H  
ATOM   6867  HD2 PHE A 438      43.203 -33.284  60.387  1.00  3.650          H  
ATOM   6868  HE1 PHE A 438      42.590 -31.095  56.011  1.00  3.650          H  
ATOM   6869  HE2 PHE A 438      41.010 -32.441  59.717  1.00  3.650          H  
ATOM   6870  HZ  PHE A 438      40.700 -31.368  57.567  1.00  3.650          H  
ATOM   6871  N   GLU A 439      48.223 -32.765  61.420  1.00  2.310          N  
ATOM   6872  CA  GLU A 439      49.344 -33.441  62.031  1.00  2.410          C  
ATOM   6873  C   GLU A 439      48.843 -33.995  63.348  1.00  2.520          C  
ATOM   6874  O   GLU A 439      47.905 -33.442  63.935  1.00  2.880          O  
ATOM   6875  CB  GLU A 439      50.540 -32.504  62.225  1.00  3.330          C  
ATOM   6876  CG  GLU A 439      51.799 -33.175  62.795  1.00  3.330          C  
ATOM   6877  CD  GLU A 439      52.985 -32.266  62.992  1.00  3.330          C  
ATOM   6878  OE1 GLU A 439      52.881 -31.056  62.895  1.00  3.330          O  
ATOM   6879  OE2 GLU A 439      54.046 -32.796  63.218  1.00  3.330          O  
ATOM   6880  H   GLU A 439      48.097 -31.768  61.619  1.00  2.770          H  
ATOM   6881  HA  GLU A 439      49.653 -34.272  61.397  1.00  2.890          H  
ATOM   6882 1HB  GLU A 439      50.800 -32.080  61.261  1.00  4.000          H  
ATOM   6883 2HB  GLU A 439      50.268 -31.693  62.856  1.00  4.000          H  
ATOM   6884 1HG  GLU A 439      51.567 -33.601  63.766  1.00  4.000          H  
ATOM   6885 2HG  GLU A 439      52.083 -33.991  62.134  1.00  4.000          H  
ATOM   6886  N   ARG A 440      49.369 -35.141  63.751  1.00  2.380          N  
ATOM   6887  CA  ARG A 440      49.001 -35.709  65.030  1.00  2.450          C  
ATOM   6888  C   ARG A 440      50.256 -35.990  65.831  1.00  2.480          C  
ATOM   6889  O   ARG A 440      51.142 -36.713  65.375  1.00  2.460          O  
ATOM   6890  CB  ARG A 440      48.213 -36.992  64.847  1.00  3.400          C  
ATOM   6891  CG  ARG A 440      47.680 -37.581  66.126  1.00  3.400          C  
ATOM   6892  CD  ARG A 440      46.848 -38.758  65.891  1.00  3.400          C  
ATOM   6893  NE  ARG A 440      47.638 -39.879  65.422  1.00  3.400          N  
ATOM   6894  CZ  ARG A 440      47.136 -41.031  64.933  1.00  3.400          C  
ATOM   6895  NH1 ARG A 440      45.828 -41.213  64.867  1.00  3.400          N  
ATOM   6896  NH2 ARG A 440      47.964 -41.980  64.512  1.00  3.400          N  
ATOM   6897  H   ARG A 440      50.087 -35.582  63.192  1.00  2.860          H  
ATOM   6898  HA  ARG A 440      48.392 -34.994  65.583  1.00  2.940          H  
ATOM   6899 1HB  ARG A 440      47.385 -36.826  64.177  1.00  4.080          H  
ATOM   6900 2HB  ARG A 440      48.853 -37.738  64.384  1.00  4.080          H  
ATOM   6901 1HG  ARG A 440      48.513 -37.892  66.701  1.00  4.080          H  
ATOM   6902 2HG  ARG A 440      47.102 -36.844  66.685  1.00  4.080          H  
ATOM   6903 1HD  ARG A 440      46.354 -39.048  66.812  1.00  4.080          H  
ATOM   6904 2HD  ARG A 440      46.101 -38.513  65.134  1.00  4.080          H  
ATOM   6905  HE  ARG A 440      48.644 -39.784  65.455  1.00  4.080          H  
ATOM   6906 1HH1 ARG A 440      45.172 -40.489  65.210  1.00  4.080          H  
ATOM   6907 2HH1 ARG A 440      45.445 -42.058  64.485  1.00  4.080          H  
ATOM   6908 1HH2 ARG A 440      48.965 -41.838  64.561  1.00  4.080          H  
ATOM   6909 2HH2 ARG A 440      47.599 -42.845  64.142  1.00  4.080          H  
ATOM   6910  N   ASP A 441      50.340 -35.408  67.020  1.00  2.710          N  
ATOM   6911  CA  ASP A 441      51.508 -35.578  67.870  1.00  2.740          C  
ATOM   6912  C   ASP A 441      51.152 -36.292  69.164  1.00  2.860          C  
ATOM   6913  O   ASP A 441      50.509 -35.720  70.051  1.00  3.100          O  
ATOM   6914  CB  ASP A 441      52.163 -34.236  68.179  1.00  3.820          C  
ATOM   6915  CG  ASP A 441      53.454 -34.378  68.986  1.00  3.820          C  
ATOM   6916  OD1 ASP A 441      53.752 -35.475  69.486  1.00  3.820          O  
ATOM   6917  OD2 ASP A 441      54.144 -33.382  69.103  1.00  3.820          O  
ATOM   6918  H   ASP A 441      49.575 -34.827  67.339  1.00  3.250          H  
ATOM   6919  HA  ASP A 441      52.236 -36.194  67.342  1.00  3.290          H  
ATOM   6920 1HB  ASP A 441      52.385 -33.717  67.243  1.00  4.590          H  
ATOM   6921 2HB  ASP A 441      51.465 -33.611  68.742  1.00  4.590          H  
ATOM   6922  N   ILE A 442      51.530 -37.559  69.249  1.00  2.830          N  
ATOM   6923  CA  ILE A 442      51.177 -38.377  70.397  1.00  2.860          C  
ATOM   6924  C   ILE A 442      52.398 -38.778  71.193  1.00  2.970          C  
ATOM   6925  O   ILE A 442      52.380 -39.787  71.901  1.00  3.200          O  
ATOM   6926  CB  ILE A 442      50.360 -39.610  69.979  1.00  3.990          C  
ATOM   6927  CG1 ILE A 442      51.147 -40.490  68.972  1.00  3.990          C  
ATOM   6928  CG2 ILE A 442      49.089 -39.116  69.398  1.00  3.990          C  
ATOM   6929  CD1 ILE A 442      50.516 -41.851  68.699  1.00  3.990          C  
ATOM   6930  H   ILE A 442      52.075 -37.942  68.488  1.00  3.400          H  
ATOM   6931  HA  ILE A 442      50.548 -37.784  71.054  1.00  3.430          H  
ATOM   6932  HB  ILE A 442      50.140 -40.222  70.852  1.00  4.790          H  
ATOM   6933 1HG1 ILE A 442      51.229 -39.958  68.027  1.00  4.790          H  
ATOM   6934 2HG1 ILE A 442      52.149 -40.665  69.364  1.00  4.790          H  
ATOM   6935 1HG2 ILE A 442      48.448 -39.930  69.100  1.00  4.790          H  
ATOM   6936 2HG2 ILE A 442      48.587 -38.513  70.144  1.00  4.790          H  
ATOM   6937 3HG2 ILE A 442      49.319 -38.511  68.558  1.00  4.790          H  
ATOM   6938 1HD1 ILE A 442      51.138 -42.399  67.992  1.00  4.790          H  
ATOM   6939 2HD1 ILE A 442      50.450 -42.411  69.633  1.00  4.790          H  
ATOM   6940 3HD1 ILE A 442      49.523 -41.736  68.277  1.00  4.790          H  
ATOM   6941  N   SER A 443      53.476 -38.014  71.045  1.00  2.910          N  
ATOM   6942  CA  SER A 443      54.653 -38.266  71.848  1.00  3.090          C  
ATOM   6943  C   SER A 443      54.354 -37.975  73.307  1.00  3.210          C  
ATOM   6944  O   SER A 443      53.673 -36.993  73.617  1.00  3.690          O  
ATOM   6945  CB  SER A 443      55.813 -37.409  71.422  1.00  4.250          C  
ATOM   6946  OG  SER A 443      56.887 -37.617  72.293  1.00  4.250          O  
ATOM   6947  H   SER A 443      53.454 -37.193  70.413  1.00  3.490          H  
ATOM   6948  HA  SER A 443      54.928 -39.316  71.748  1.00  3.710          H  
ATOM   6949 1HB  SER A 443      56.103 -37.661  70.403  1.00  5.100          H  
ATOM   6950 2HB  SER A 443      55.517 -36.357  71.431  1.00  5.100          H  
ATOM   6951  HG  SER A 443      57.598 -37.055  71.955  1.00  5.100          H  
ATOM   6952  N   ASN A 444      54.877 -38.794  74.216  1.00  2.980          N  
ATOM   6953  CA  ASN A 444      54.706 -38.520  75.643  1.00  3.150          C  
ATOM   6954  C   ASN A 444      56.047 -38.211  76.292  1.00  3.230          C  
ATOM   6955  O   ASN A 444      56.240 -38.456  77.478  1.00  3.460          O  
ATOM   6956  CB  ASN A 444      54.002 -39.648  76.374  1.00  4.340          C  
ATOM   6957  CG  ASN A 444      53.418 -39.191  77.726  1.00  4.340          C  
ATOM   6958  OD1 ASN A 444      52.934 -38.056  77.866  1.00  4.340          O  
ATOM   6959  ND2 ASN A 444      53.456 -40.064  78.704  1.00  4.340          N  
ATOM   6960  H   ASN A 444      55.404 -39.601  73.912  1.00  3.580          H  
ATOM   6961  HA  ASN A 444      54.095 -37.625  75.753  1.00  3.780          H  
ATOM   6962 1HB  ASN A 444      53.194 -40.033  75.750  1.00  5.210          H  
ATOM   6963 2HB  ASN A 444      54.703 -40.462  76.550  1.00  5.210          H  
ATOM   6964 1HD2 ASN A 444      53.091 -39.825  79.605  1.00  5.210          H  
ATOM   6965 2HD2 ASN A 444      53.853 -40.967  78.550  1.00  5.210          H  
ATOM   6966  N   VAL A 445      56.975 -37.689  75.508  1.00  3.120          N  
ATOM   6967  CA  VAL A 445      58.285 -37.317  76.018  1.00  3.150          C  
ATOM   6968  C   VAL A 445      58.185 -36.016  76.826  1.00  3.180          C  
ATOM   6969  O   VAL A 445      57.581 -35.062  76.341  1.00  3.110          O  
ATOM   6970  CB  VAL A 445      59.269 -37.144  74.842  1.00  4.400          C  
ATOM   6971  CG1 VAL A 445      60.625 -36.621  75.313  1.00  4.400          C  
ATOM   6972  CG2 VAL A 445      59.453 -38.487  74.171  1.00  4.400          C  
ATOM   6973  H   VAL A 445      56.758 -37.539  74.521  1.00  3.740          H  
ATOM   6974  HA  VAL A 445      58.644 -38.142  76.619  1.00  3.780          H  
ATOM   6975  HB  VAL A 445      58.858 -36.423  74.136  1.00  5.280          H  
ATOM   6976 1HG1 VAL A 445      61.285 -36.513  74.453  1.00  5.280          H  
ATOM   6977 2HG1 VAL A 445      60.515 -35.645  75.796  1.00  5.280          H  
ATOM   6978 3HG1 VAL A 445      61.068 -37.321  76.013  1.00  5.280          H  
ATOM   6979 1HG2 VAL A 445      60.132 -38.386  73.325  1.00  5.280          H  
ATOM   6980 2HG2 VAL A 445      59.868 -39.196  74.887  1.00  5.280          H  
ATOM   6981 3HG2 VAL A 445      58.497 -38.863  73.818  1.00  5.280          H  
ATOM   6982  N   PRO A 446      58.761 -35.934  78.050  1.00  3.280          N  
ATOM   6983  CA  PRO A 446      58.752 -34.754  78.907  1.00  3.340          C  
ATOM   6984  C   PRO A 446      59.257 -33.517  78.183  1.00  3.350          C  
ATOM   6985  O   PRO A 446      60.198 -33.570  77.393  1.00  3.360          O  
ATOM   6986  CB  PRO A 446      59.716 -35.151  80.024  1.00  5.010          C  
ATOM   6987  CG  PRO A 446      59.603 -36.621  80.111  1.00  5.010          C  
ATOM   6988  CD  PRO A 446      59.410 -37.102  78.682  1.00  5.010          C  
ATOM   6989  HA  PRO A 446      57.741 -34.593  79.307  1.00  4.010          H  
ATOM   6990 1HB  PRO A 446      60.737 -34.799  79.799  1.00  6.010          H  
ATOM   6991 2HB  PRO A 446      59.403 -34.668  80.951  1.00  6.010          H  
ATOM   6992 1HG  PRO A 446      60.523 -37.005  80.555  1.00  6.010          H  
ATOM   6993 2HG  PRO A 446      58.778 -36.890  80.777  1.00  6.010          H  
ATOM   6994 1HD  PRO A 446      60.377 -37.329  78.218  1.00  6.010          H  
ATOM   6995 2HD  PRO A 446      58.733 -37.969  78.724  1.00  6.010          H  
ATOM   6996  N   PHE A 447      58.577 -32.414  78.452  1.00  3.380          N  
ATOM   6997  CA  PHE A 447      58.823 -31.109  77.879  1.00  3.450          C  
ATOM   6998  C   PHE A 447      59.843 -30.335  78.674  1.00  3.450          C  
ATOM   6999  O   PHE A 447      59.824 -30.348  79.904  1.00  3.490          O  
ATOM   7000  CB  PHE A 447      57.532 -30.303  77.836  1.00  4.800          C  
ATOM   7001  CG  PHE A 447      57.669 -28.934  77.242  1.00  4.800          C  
ATOM   7002  CD1 PHE A 447      57.560 -28.745  75.880  1.00  4.800          C  
ATOM   7003  CD2 PHE A 447      57.921 -27.826  78.046  1.00  4.800          C  
ATOM   7004  CE1 PHE A 447      57.682 -27.493  75.343  1.00  4.800          C  
ATOM   7005  CE2 PHE A 447      58.043 -26.583  77.502  1.00  4.800          C  
ATOM   7006  CZ  PHE A 447      57.921 -26.417  76.147  1.00  4.800          C  
ATOM   7007  H   PHE A 447      57.840 -32.464  79.147  1.00  4.060          H  
ATOM   7008  HA  PHE A 447      59.202 -31.242  76.864  1.00  4.140          H  
ATOM   7009 1HB  PHE A 447      56.788 -30.849  77.257  1.00  5.760          H  
ATOM   7010 2HB  PHE A 447      57.139 -30.210  78.834  1.00  5.760          H  
ATOM   7011  HD1 PHE A 447      57.370 -29.600  75.228  1.00  5.760          H  
ATOM   7012  HD2 PHE A 447      58.017 -27.959  79.126  1.00  5.760          H  
ATOM   7013  HE1 PHE A 447      57.594 -27.355  74.270  1.00  5.760          H  
ATOM   7014  HE2 PHE A 447      58.234 -25.724  78.141  1.00  5.760          H  
ATOM   7015  HZ  PHE A 447      58.018 -25.427  75.706  1.00  5.760          H  
ATOM   7016  N   SER A 448      60.679 -29.598  77.976  1.00  3.450          N  
ATOM   7017  CA  SER A 448      61.615 -28.691  78.605  1.00  3.550          C  
ATOM   7018  C   SER A 448      61.692 -27.403  77.788  1.00  3.610          C  
ATOM   7019  O   SER A 448      61.885 -27.470  76.569  1.00  3.530          O  
ATOM   7020  CB  SER A 448      62.994 -29.297  78.713  1.00  4.930          C  
ATOM   7021  OG  SER A 448      63.916 -28.334  79.180  1.00  4.930          O  
ATOM   7022  H   SER A 448      60.672 -29.671  76.967  1.00  4.140          H  
ATOM   7023  HA  SER A 448      61.278 -28.521  79.621  1.00  4.260          H  
ATOM   7024 1HB  SER A 448      62.950 -30.124  79.423  1.00  5.920          H  
ATOM   7025 2HB  SER A 448      63.320 -29.700  77.751  1.00  5.920          H  
ATOM   7026  HG  SER A 448      64.694 -28.833  79.464  1.00  5.920          H  
ATOM   7027  N   PRO A 449      61.553 -26.213  78.408  1.00  3.830          N  
ATOM   7028  CA  PRO A 449      61.685 -24.902  77.790  1.00  3.960          C  
ATOM   7029  C   PRO A 449      63.053 -24.701  77.136  1.00  3.900          C  
ATOM   7030  O   PRO A 449      63.209 -23.842  76.273  1.00  4.070          O  
ATOM   7031  CB  PRO A 449      61.516 -23.946  78.980  1.00  5.940          C  
ATOM   7032  CG  PRO A 449      60.698 -24.711  79.986  1.00  5.940          C  
ATOM   7033  CD  PRO A 449      61.125 -26.155  79.829  1.00  5.940          C  
ATOM   7034  HA  PRO A 449      60.877 -24.767  77.054  1.00  4.750          H  
ATOM   7035 1HB  PRO A 449      62.512 -23.659  79.367  1.00  7.130          H  
ATOM   7036 2HB  PRO A 449      61.027 -23.018  78.646  1.00  7.130          H  
ATOM   7037 1HG  PRO A 449      60.898 -24.328  81.002  1.00  7.130          H  
ATOM   7038 2HG  PRO A 449      59.625 -24.558  79.804  1.00  7.130          H  
ATOM   7039 1HD  PRO A 449      61.953 -26.420  80.517  1.00  7.130          H  
ATOM   7040 2HD  PRO A 449      60.221 -26.757  79.998  1.00  7.130          H  
ATOM   7041  N   ASP A 450      64.050 -25.496  77.543  1.00  3.790          N  
ATOM   7042  CA  ASP A 450      65.391 -25.374  76.989  1.00  3.860          C  
ATOM   7043  C   ASP A 450      65.487 -25.992  75.591  1.00  3.860          C  
ATOM   7044  O   ASP A 450      66.448 -25.748  74.861  1.00  4.110          O  
ATOM   7045  CB  ASP A 450      66.404 -26.083  77.885  1.00  5.380          C  
ATOM   7046  CG  ASP A 450      66.612 -25.453  79.268  1.00  5.380          C  
ATOM   7047  OD1 ASP A 450      66.263 -24.317  79.496  1.00  5.380          O  
ATOM   7048  OD2 ASP A 450      67.157 -26.153  80.087  1.00  5.380          O  
ATOM   7049  H   ASP A 450      63.900 -26.206  78.259  1.00  4.550          H  
ATOM   7050  HA  ASP A 450      65.643 -24.316  76.920  1.00  4.630          H  
ATOM   7051 1HB  ASP A 450      66.094 -27.116  78.023  1.00  6.450          H  
ATOM   7052 2HB  ASP A 450      67.364 -26.099  77.379  1.00  6.450          H  
ATOM   7053  N   GLY A 451      64.554 -26.896  75.260  1.00  3.790          N  
ATOM   7054  CA  GLY A 451      64.559 -27.623  73.986  1.00  4.020          C  
ATOM   7055  C   GLY A 451      65.489 -28.836  74.011  1.00  4.310          C  
ATOM   7056  O   GLY A 451      65.632 -29.558  73.023  1.00  4.390          O  
ATOM   7057  H   GLY A 451      63.753 -27.040  75.880  1.00  4.550          H  
ATOM   7058 1HA  GLY A 451      63.546 -27.949  73.757  1.00  4.820          H  
ATOM   7059 2HA  GLY A 451      64.862 -26.947  73.189  1.00  4.820          H  
ATOM   7060  N   LYS A 452      66.121 -29.041  75.147  1.00  4.550          N  
ATOM   7061  CA  LYS A 452      67.076 -30.103  75.375  1.00  4.910          C  
ATOM   7062  C   LYS A 452      66.352 -31.366  75.830  1.00  4.780          C  
ATOM   7063  O   LYS A 452      65.216 -31.277  76.294  1.00  4.530          O  
ATOM   7064  CB  LYS A 452      68.093 -29.641  76.418  1.00  6.730          C  
ATOM   7065  CG  LYS A 452      68.958 -28.480  75.949  1.00  6.730          C  
ATOM   7066  CD  LYS A 452      69.961 -28.057  77.014  1.00  6.730          C  
ATOM   7067  CE  LYS A 452      70.821 -26.890  76.533  1.00  6.730          C  
ATOM   7068  NZ  LYS A 452      71.828 -26.474  77.560  1.00  6.730          N  
ATOM   7069  H   LYS A 452      65.910 -28.389  75.885  1.00  5.460          H  
ATOM   7070  HA  LYS A 452      67.591 -30.277  74.437  1.00  5.890          H  
ATOM   7071 1HB  LYS A 452      67.564 -29.318  77.315  1.00  8.080          H  
ATOM   7072 2HB  LYS A 452      68.742 -30.459  76.710  1.00  8.080          H  
ATOM   7073 1HG  LYS A 452      69.497 -28.780  75.051  1.00  8.080          H  
ATOM   7074 2HG  LYS A 452      68.321 -27.633  75.693  1.00  8.080          H  
ATOM   7075 1HD  LYS A 452      69.425 -27.749  77.916  1.00  8.080          H  
ATOM   7076 2HD  LYS A 452      70.608 -28.896  77.264  1.00  8.080          H  
ATOM   7077 1HE  LYS A 452      71.344 -27.182  75.624  1.00  8.080          H  
ATOM   7078 2HE  LYS A 452      70.173 -26.041  76.311  1.00  8.080          H  
ATOM   7079 1HZ  LYS A 452      72.373 -25.700  77.204  1.00  8.080          H  
ATOM   7080 2HZ  LYS A 452      71.351 -26.188  78.406  1.00  8.080          H  
ATOM   7081 3HZ  LYS A 452      72.443 -27.249  77.766  1.00  8.080          H  
ATOM   7082  N   PRO A 453      66.948 -32.558  75.684  1.00  5.010          N  
ATOM   7083  CA  PRO A 453      66.424 -33.797  76.211  1.00  4.970          C  
ATOM   7084  C   PRO A 453      66.244 -33.622  77.706  1.00  4.880          C  
ATOM   7085  O   PRO A 453      67.042 -32.936  78.345  1.00  5.090          O  
ATOM   7086  CB  PRO A 453      67.529 -34.807  75.878  1.00  7.460          C  
ATOM   7087  CG  PRO A 453      68.229 -34.218  74.669  1.00  7.460          C  
ATOM   7088  CD  PRO A 453      68.189 -32.717  74.887  1.00  7.460          C  
ATOM   7089  HA  PRO A 453      65.472 -34.038  75.717  1.00  5.960          H  
ATOM   7090 1HB  PRO A 453      68.198 -34.928  76.744  1.00  8.950          H  
ATOM   7091 2HB  PRO A 453      67.084 -35.793  75.678  1.00  8.950          H  
ATOM   7092 1HG  PRO A 453      69.258 -34.607  74.603  1.00  8.950          H  
ATOM   7093 2HG  PRO A 453      67.715 -34.526  73.746  1.00  8.950          H  
ATOM   7094 1HD  PRO A 453      69.070 -32.381  75.447  1.00  8.950          H  
ATOM   7095 2HD  PRO A 453      68.108 -32.251  73.897  1.00  8.950          H  
ATOM   7096  N   CYS A 454      65.220 -34.254  78.264  1.00  4.680          N  
ATOM   7097  CA  CYS A 454      64.954 -34.123  79.685  1.00  4.570          C  
ATOM   7098  C   CYS A 454      64.373 -35.447  80.192  1.00  4.800          C  
ATOM   7099  O   CYS A 454      63.607 -36.104  79.489  1.00  5.090          O  
ATOM   7100  CB  CYS A 454      63.975 -32.956  79.919  1.00  6.440          C  
ATOM   7101  SG  CYS A 454      63.712 -32.463  81.652  1.00  6.440          S  
ATOM   7102  H   CYS A 454      64.595 -34.805  77.695  1.00  5.620          H  
ATOM   7103  HA  CYS A 454      65.888 -33.922  80.212  1.00  5.480          H  
ATOM   7104 1HB  CYS A 454      64.340 -32.081  79.377  1.00  7.730          H  
ATOM   7105 2HB  CYS A 454      63.001 -33.211  79.492  1.00  7.730          H  
ATOM   7106  N   THR A 455      64.768 -35.830  81.395  1.00  4.820          N  
ATOM   7107  CA  THR A 455      64.336 -37.072  82.032  1.00  5.140          C  
ATOM   7108  C   THR A 455      63.405 -36.706  83.175  1.00  4.850          C  
ATOM   7109  O   THR A 455      63.775 -35.834  83.955  1.00  4.520          O  
ATOM   7110  CB  THR A 455      65.566 -37.875  82.524  1.00  7.070          C  
ATOM   7111  OG1 THR A 455      65.131 -39.076  83.163  1.00  7.070          O  
ATOM   7112  CG2 THR A 455      66.432 -37.045  83.513  1.00  7.070          C  
ATOM   7113  H   THR A 455      65.383 -35.209  81.899  1.00  5.780          H  
ATOM   7114  HA  THR A 455      63.829 -37.665  81.287  1.00  6.170          H  
ATOM   7115  HB  THR A 455      66.176 -38.137  81.658  1.00  8.480          H  
ATOM   7116  HG1 THR A 455      65.884 -39.666  83.276  1.00  8.480          H  
ATOM   7117 1HG2 THR A 455      67.291 -37.641  83.814  1.00  8.480          H  
ATOM   7118 2HG2 THR A 455      66.779 -36.142  83.025  1.00  8.480          H  
ATOM   7119 3HG2 THR A 455      65.883 -36.774  84.400  1.00  8.480          H  
ATOM   7120  N   PRO A 456      62.255 -37.381  83.391  1.00  5.160          N  
ATOM   7121  CA  PRO A 456      61.227 -36.987  84.352  1.00  5.170          C  
ATOM   7122  C   PRO A 456      61.664 -36.548  85.766  1.00  4.940          C  
ATOM   7123  O   PRO A 456      60.997 -35.677  86.315  1.00  5.140          O  
ATOM   7124  CB  PRO A 456      60.357 -38.254  84.426  1.00  7.750          C  
ATOM   7125  CG  PRO A 456      60.491 -38.880  83.064  1.00  7.750          C  
ATOM   7126  CD  PRO A 456      61.943 -38.645  82.662  1.00  7.750          C  
ATOM   7127  HA  PRO A 456      60.641 -36.176  83.893  1.00  6.200          H  
ATOM   7128 1HB  PRO A 456      60.640 -38.908  85.251  1.00  9.310          H  
ATOM   7129 2HB  PRO A 456      59.327 -37.948  84.635  1.00  9.310          H  
ATOM   7130 1HG  PRO A 456      60.238 -39.951  83.116  1.00  9.310          H  
ATOM   7131 2HG  PRO A 456      59.776 -38.427  82.379  1.00  9.310          H  
ATOM   7132 1HD  PRO A 456      62.593 -39.466  82.994  1.00  9.310          H  
ATOM   7133 2HD  PRO A 456      61.954 -38.520  81.579  1.00  9.310          H  
ATOM   7134  N   PRO A 457      62.708 -37.111  86.427  1.00  4.770          N  
ATOM   7135  CA  PRO A 457      63.162 -36.662  87.736  1.00  4.590          C  
ATOM   7136  C   PRO A 457      63.754 -35.245  87.726  1.00  4.330          C  
ATOM   7137  O   PRO A 457      64.002 -34.668  88.786  1.00  4.420          O  
ATOM   7138  CB  PRO A 457      64.240 -37.695  88.099  1.00  6.880          C  
ATOM   7139  CG  PRO A 457      63.934 -38.903  87.244  1.00  6.880          C  
ATOM   7140  CD  PRO A 457      63.416 -38.336  85.961  1.00  6.880          C  
ATOM   7141  HA  PRO A 457      62.318 -36.714  88.438  1.00  5.510          H  
ATOM   7142 1HB  PRO A 457      65.237 -37.273  87.895  1.00  8.260          H  
ATOM   7143 2HB  PRO A 457      64.200 -37.911  89.177  1.00  8.260          H  
ATOM   7144 1HG  PRO A 457      64.845 -39.503  87.098  1.00  8.260          H  
ATOM   7145 2HG  PRO A 457      63.201 -39.551  87.746  1.00  8.260          H  
ATOM   7146 1HD  PRO A 457      64.265 -38.080  85.351  1.00  8.260          H  
ATOM   7147 2HD  PRO A 457      62.782 -39.063  85.490  1.00  8.260          H  
ATOM   7148  N   ALA A 458      64.047 -34.718  86.540  1.00  4.220          N  
ATOM   7149  CA  ALA A 458      64.654 -33.411  86.409  1.00  4.220          C  
ATOM   7150  C   ALA A 458      63.709 -32.283  86.809  1.00  4.230          C  
ATOM   7151  O   ALA A 458      62.520 -32.275  86.480  1.00  4.270          O  
ATOM   7152  CB  ALA A 458      65.125 -33.219  84.990  1.00  5.910          C  
ATOM   7153  H   ALA A 458      63.815 -35.225  85.685  1.00  5.060          H  
ATOM   7154  HA  ALA A 458      65.516 -33.379  87.073  1.00  5.060          H  
ATOM   7155 1HB  ALA A 458      65.620 -32.273  84.895  1.00  7.090          H  
ATOM   7156 2HB  ALA A 458      65.812 -34.016  84.725  1.00  7.090          H  
ATOM   7157 3HB  ALA A 458      64.276 -33.254  84.353  1.00  7.090          H  
ATOM   7158  N   LEU A 459      64.279 -31.258  87.432  1.00  4.330          N  
ATOM   7159  CA  LEU A 459      63.528 -30.083  87.856  1.00  4.480          C  
ATOM   7160  C   LEU A 459      62.959 -29.289  86.695  1.00  4.490          C  
ATOM   7161  O   LEU A 459      61.988 -28.553  86.862  1.00  4.610          O  
ATOM   7162  CB  LEU A 459      64.419 -29.160  88.696  1.00  6.210          C  
ATOM   7163  CG  LEU A 459      64.878 -29.688  90.092  1.00  6.210          C  
ATOM   7164  CD1 LEU A 459      65.882 -28.705  90.676  1.00  6.210          C  
ATOM   7165  CD2 LEU A 459      63.675 -29.837  91.036  1.00  6.210          C  
ATOM   7166  H   LEU A 459      65.261 -31.320  87.660  1.00  5.200          H  
ATOM   7167  HA  LEU A 459      62.686 -30.422  88.452  1.00  5.380          H  
ATOM   7168 1HB  LEU A 459      65.312 -28.929  88.118  1.00  7.450          H  
ATOM   7169 2HB  LEU A 459      63.877 -28.229  88.861  1.00  7.450          H  
ATOM   7170  HG  LEU A 459      65.367 -30.654  89.978  1.00  7.450          H  
ATOM   7171 1HD1 LEU A 459      66.221 -29.065  91.648  1.00  7.450          H  
ATOM   7172 2HD1 LEU A 459      66.738 -28.613  90.008  1.00  7.450          H  
ATOM   7173 3HD1 LEU A 459      65.411 -27.730  90.797  1.00  7.450          H  
ATOM   7174 1HD2 LEU A 459      64.023 -30.194  92.005  1.00  7.450          H  
ATOM   7175 2HD2 LEU A 459      63.187 -28.869  91.162  1.00  7.450          H  
ATOM   7176 3HD2 LEU A 459      62.961 -30.550  90.638  1.00  7.450          H  
ATOM   7177  N   ASN A 460      63.582 -29.386  85.523  1.00  4.650          N  
ATOM   7178  CA  ASN A 460      63.102 -28.646  84.381  1.00  4.740          C  
ATOM   7179  C   ASN A 460      62.189 -29.444  83.456  1.00  4.360          C  
ATOM   7180  O   ASN A 460      61.887 -28.969  82.359  1.00  4.430          O  
ATOM   7181  CB  ASN A 460      64.273 -28.068  83.623  1.00  6.600          C  
ATOM   7182  CG  ASN A 460      65.147 -29.129  83.110  1.00  6.600          C  
ATOM   7183  OD1 ASN A 460      65.196 -30.199  83.725  1.00  6.600          O  
ATOM   7184  ND2 ASN A 460      65.838 -28.887  82.033  1.00  6.600          N  
ATOM   7185  H   ASN A 460      64.394 -29.984  85.393  1.00  5.580          H  
ATOM   7186  HA  ASN A 460      62.506 -27.811  84.750  1.00  5.690          H  
ATOM   7187 1HB  ASN A 460      63.912 -27.467  82.785  1.00  7.920          H  
ATOM   7188 2HB  ASN A 460      64.850 -27.416  84.276  1.00  7.920          H  
ATOM   7189 1HD2 ASN A 460      66.446 -29.589  81.661  1.00  7.920          H  
ATOM   7190 2HD2 ASN A 460      65.771 -27.988  81.579  1.00  7.920          H  
ATOM   7191  N   CYS A 461      61.716 -30.625  83.876  1.00  4.070          N  
ATOM   7192  CA  CYS A 461      60.780 -31.335  83.012  1.00  3.850          C  
ATOM   7193  C   CYS A 461      59.341 -31.050  83.374  1.00  3.720          C  
ATOM   7194  O   CYS A 461      58.973 -30.963  84.548  1.00  3.790          O  
ATOM   7195  CB  CYS A 461      60.881 -32.857  83.069  1.00  5.480          C  
ATOM   7196  SG  CYS A 461      62.299 -33.718  82.388  1.00  5.480          S  
ATOM   7197  H   CYS A 461      61.980 -31.024  84.784  1.00  4.880          H  
ATOM   7198  HA  CYS A 461      60.946 -31.016  81.985  1.00  4.620          H  
ATOM   7199 1HB  CYS A 461      60.833 -33.147  84.125  1.00  6.570          H  
ATOM   7200 2HB  CYS A 461      59.996 -33.262  82.609  1.00  6.570          H  
ATOM   7201  N   TYR A 462      58.505 -31.028  82.353  1.00  3.570          N  
ATOM   7202  CA  TYR A 462      57.071 -30.906  82.523  1.00  3.490          C  
ATOM   7203  C   TYR A 462      56.382 -31.995  81.720  1.00  3.400          C  
ATOM   7204  O   TYR A 462      56.811 -32.328  80.617  1.00  3.370          O  
ATOM   7205  CB  TYR A 462      56.614 -29.546  82.014  1.00  4.920          C  
ATOM   7206  CG  TYR A 462      57.246 -28.387  82.705  1.00  4.920          C  
ATOM   7207  CD1 TYR A 462      58.465 -27.905  82.250  1.00  4.920          C  
ATOM   7208  CD2 TYR A 462      56.628 -27.797  83.783  1.00  4.920          C  
ATOM   7209  CE1 TYR A 462      59.065 -26.849  82.879  1.00  4.920          C  
ATOM   7210  CE2 TYR A 462      57.227 -26.730  84.414  1.00  4.920          C  
ATOM   7211  CZ  TYR A 462      58.442 -26.258  83.964  1.00  4.920          C  
ATOM   7212  OH  TYR A 462      59.044 -25.199  84.594  1.00  4.920          O  
ATOM   7213  H   TYR A 462      58.914 -31.031  81.415  1.00  4.280          H  
ATOM   7214  HA  TYR A 462      56.813 -31.029  83.575  1.00  4.190          H  
ATOM   7215 1HB  TYR A 462      56.854 -29.472  80.968  1.00  5.900          H  
ATOM   7216 2HB  TYR A 462      55.533 -29.465  82.117  1.00  5.900          H  
ATOM   7217  HD1 TYR A 462      58.957 -28.376  81.397  1.00  5.900          H  
ATOM   7218  HD2 TYR A 462      55.669 -28.175  84.139  1.00  5.900          H  
ATOM   7219  HE1 TYR A 462      60.026 -26.480  82.531  1.00  5.900          H  
ATOM   7220  HE2 TYR A 462      56.743 -26.261  85.269  1.00  5.900          H  
ATOM   7221  HH  TYR A 462      58.486 -24.896  85.315  1.00  5.900          H  
ATOM   7222  N   TRP A 463      55.291 -32.547  82.207  1.00  3.390          N  
ATOM   7223  CA  TRP A 463      54.614 -33.486  81.333  1.00  3.330          C  
ATOM   7224  C   TRP A 463      53.769 -32.644  80.380  1.00  3.250          C  
ATOM   7225  O   TRP A 463      53.100 -31.724  80.842  1.00  3.290          O  
ATOM   7226  CB  TRP A 463      53.795 -34.492  82.124  1.00  4.690          C  
ATOM   7227  CG  TRP A 463      54.673 -35.458  82.842  1.00  4.690          C  
ATOM   7228  CD1 TRP A 463      55.010 -35.431  84.159  1.00  4.690          C  
ATOM   7229  CD2 TRP A 463      55.349 -36.617  82.278  1.00  4.690          C  
ATOM   7230  NE1 TRP A 463      55.841 -36.481  84.455  1.00  4.690          N  
ATOM   7231  CE2 TRP A 463      56.054 -37.217  83.318  1.00  4.690          C  
ATOM   7232  CE3 TRP A 463      55.408 -37.186  80.992  1.00  4.690          C  
ATOM   7233  CZ2 TRP A 463      56.804 -38.357  83.125  1.00  4.690          C  
ATOM   7234  CZ3 TRP A 463      56.163 -38.324  80.809  1.00  4.690          C  
ATOM   7235  CH2 TRP A 463      56.842 -38.895  81.845  1.00  4.690          C  
ATOM   7236  H   TRP A 463      54.938 -32.309  83.124  1.00  4.070          H  
ATOM   7237  HA  TRP A 463      55.374 -34.050  80.803  1.00  4.000          H  
ATOM   7238 1HB  TRP A 463      53.173 -33.973  82.853  1.00  5.620          H  
ATOM   7239 2HB  TRP A 463      53.135 -35.047  81.460  1.00  5.620          H  
ATOM   7240  HD1 TRP A 463      54.672 -34.685  84.876  1.00  5.620          H  
ATOM   7241  HE1 TRP A 463      56.231 -36.682  85.367  1.00  5.620          H  
ATOM   7242  HE3 TRP A 463      54.877 -36.761  80.160  1.00  5.620          H  
ATOM   7243  HZ2 TRP A 463      57.348 -38.833  83.934  1.00  5.620          H  
ATOM   7244  HZ3 TRP A 463      56.202 -38.760  79.817  1.00  5.620          H  
ATOM   7245  HH2 TRP A 463      57.424 -39.797  81.659  1.00  5.620          H  
ATOM   7246  N   PRO A 464      53.802 -32.902  79.057  1.00  3.170          N  
ATOM   7247  CA  PRO A 464      53.102 -32.166  78.010  1.00  3.090          C  
ATOM   7248  C   PRO A 464      51.590 -32.266  77.986  1.00  3.040          C  
ATOM   7249  O   PRO A 464      50.921 -31.428  77.357  1.00  3.000          O  
ATOM   7250  CB  PRO A 464      53.675 -32.789  76.737  1.00  4.630          C  
ATOM   7251  CG  PRO A 464      54.104 -34.191  77.134  1.00  4.630          C  
ATOM   7252  CD  PRO A 464      54.567 -34.070  78.549  1.00  4.630          C  
ATOM   7253  HA  PRO A 464      53.384 -31.122  78.090  1.00  3.710          H  
ATOM   7254 1HB  PRO A 464      52.894 -32.798  75.970  1.00  5.560          H  
ATOM   7255 2HB  PRO A 464      54.500 -32.167  76.349  1.00  5.560          H  
ATOM   7256 1HG  PRO A 464      53.280 -34.910  77.010  1.00  5.560          H  
ATOM   7257 2HG  PRO A 464      54.920 -34.538  76.468  1.00  5.560          H  
ATOM   7258 1HD  PRO A 464      54.292 -34.981  79.072  1.00  5.560          H  
ATOM   7259 2HD  PRO A 464      55.650 -33.874  78.559  1.00  5.560          H  
ATOM   7260  N   LEU A 465      51.035 -33.288  78.646  1.00  3.040          N  
ATOM   7261  CA  LEU A 465      49.594 -33.474  78.617  1.00  3.000          C  
ATOM   7262  C   LEU A 465      48.901 -33.179  79.945  1.00  3.050          C  
ATOM   7263  O   LEU A 465      49.387 -33.551  81.017  1.00  3.130          O  
ATOM   7264  CB  LEU A 465      49.261 -34.937  78.258  1.00  4.220          C  
ATOM   7265  CG  LEU A 465      49.845 -35.541  76.925  1.00  4.220          C  
ATOM   7266  CD1 LEU A 465      49.460 -37.009  76.837  1.00  4.220          C  
ATOM   7267  CD2 LEU A 465      49.319 -34.796  75.718  1.00  4.220          C  
ATOM   7268  H   LEU A 465      51.602 -33.945  79.160  1.00  3.650          H  
ATOM   7269  HA  LEU A 465      49.179 -32.805  77.876  1.00  3.600          H  
ATOM   7270 1HB  LEU A 465      49.597 -35.569  79.076  1.00  5.060          H  
ATOM   7271 2HB  LEU A 465      48.176 -35.014  78.200  1.00  5.060          H  
ATOM   7272  HG  LEU A 465      50.929 -35.480  76.944  1.00  5.060          H  
ATOM   7273 1HD1 LEU A 465      49.880 -37.440  75.927  1.00  5.060          H  
ATOM   7274 2HD1 LEU A 465      49.854 -37.544  77.701  1.00  5.060          H  
ATOM   7275 3HD1 LEU A 465      48.380 -37.099  76.811  1.00  5.060          H  
ATOM   7276 1HD2 LEU A 465      49.734 -35.231  74.807  1.00  5.060          H  
ATOM   7277 2HD2 LEU A 465      48.229 -34.856  75.687  1.00  5.060          H  
ATOM   7278 3HD2 LEU A 465      49.626 -33.790  75.791  1.00  5.060          H  
ATOM   7279  N   ASN A 466      47.716 -32.592  79.839  1.00  2.990          N  
ATOM   7280  CA  ASN A 466      46.794 -32.369  80.946  1.00  3.020          C  
ATOM   7281  C   ASN A 466      45.573 -33.250  80.820  1.00  3.030          C  
ATOM   7282  O   ASN A 466      45.142 -33.589  79.713  1.00  3.000          O  
ATOM   7283  CB  ASN A 466      46.329 -30.939  81.067  1.00  4.220          C  
ATOM   7284  CG  ASN A 466      47.289 -29.986  81.641  1.00  4.220          C  
ATOM   7285  OD1 ASN A 466      48.169 -30.347  82.431  1.00  4.220          O  
ATOM   7286  ND2 ASN A 466      47.102 -28.733  81.317  1.00  4.220          N  
ATOM   7287  H   ASN A 466      47.448 -32.304  78.897  1.00  3.590          H  
ATOM   7288  HA  ASN A 466      47.293 -32.648  81.875  1.00  3.620          H  
ATOM   7289 1HB  ASN A 466      46.129 -30.604  80.066  1.00  5.060          H  
ATOM   7290 2HB  ASN A 466      45.391 -30.899  81.624  1.00  5.060          H  
ATOM   7291 1HD2 ASN A 466      47.686 -28.021  81.708  1.00  5.060          H  
ATOM   7292 2HD2 ASN A 466      46.335 -28.477  80.708  1.00  5.060          H  
ATOM   7293  N   ASP A 467      44.995 -33.602  81.954  1.00  3.080          N  
ATOM   7294  CA  ASP A 467      43.773 -34.382  81.956  1.00  3.110          C  
ATOM   7295  C   ASP A 467      42.562 -33.465  81.887  1.00  3.130          C  
ATOM   7296  O   ASP A 467      42.566 -32.382  82.481  1.00  3.270          O  
ATOM   7297  CB  ASP A 467      43.680 -35.191  83.246  1.00  4.340          C  
ATOM   7298  CG  ASP A 467      44.769 -36.242  83.416  1.00  4.340          C  
ATOM   7299  OD1 ASP A 467      45.279 -36.764  82.437  1.00  4.340          O  
ATOM   7300  OD2 ASP A 467      45.115 -36.502  84.531  1.00  4.340          O  
ATOM   7301  H   ASP A 467      45.409 -33.316  82.833  1.00  3.700          H  
ATOM   7302  HA  ASP A 467      43.761 -35.047  81.091  1.00  3.730          H  
ATOM   7303 1HB  ASP A 467      43.689 -34.517  84.102  1.00  5.210          H  
ATOM   7304 2HB  ASP A 467      42.723 -35.709  83.248  1.00  5.210          H  
ATOM   7305  N   TYR A 468      41.509 -33.911  81.222  1.00  3.010          N  
ATOM   7306  CA  TYR A 468      40.260 -33.169  81.263  1.00  3.010          C  
ATOM   7307  C   TYR A 468      39.391 -33.700  82.385  1.00  3.080          C  
ATOM   7308  O   TYR A 468      39.155 -34.903  82.460  1.00  3.080          O  
ATOM   7309  CB  TYR A 468      39.412 -33.356  80.017  1.00  4.210          C  
ATOM   7310  CG  TYR A 468      39.815 -32.747  78.718  1.00  4.210          C  
ATOM   7311  CD1 TYR A 468      40.376 -33.509  77.716  1.00  4.210          C  
ATOM   7312  CD2 TYR A 468      39.558 -31.427  78.509  1.00  4.210          C  
ATOM   7313  CE1 TYR A 468      40.659 -32.940  76.496  1.00  4.210          C  
ATOM   7314  CE2 TYR A 468      39.849 -30.859  77.302  1.00  4.210          C  
ATOM   7315  CZ  TYR A 468      40.379 -31.593  76.305  1.00  4.210          C  
ATOM   7316  OH  TYR A 468      40.618 -30.973  75.122  1.00  4.210          O  
ATOM   7317  H   TYR A 468      41.580 -34.787  80.697  1.00  3.610          H  
ATOM   7318  HA  TYR A 468      40.464 -32.114  81.440  1.00  3.610          H  
ATOM   7319 1HB  TYR A 468      39.303 -34.428  79.850  1.00  5.060          H  
ATOM   7320 2HB  TYR A 468      38.422 -32.979  80.255  1.00  5.060          H  
ATOM   7321  HD1 TYR A 468      40.572 -34.544  77.879  1.00  5.060          H  
ATOM   7322  HD2 TYR A 468      39.108 -30.829  79.302  1.00  5.060          H  
ATOM   7323  HE1 TYR A 468      41.088 -33.542  75.696  1.00  5.060          H  
ATOM   7324  HE2 TYR A 468      39.640 -29.806  77.123  1.00  5.060          H  
ATOM   7325  HH  TYR A 468      40.302 -30.054  75.200  1.00  5.060          H  
ATOM   7326  N   GLY A 469      38.894 -32.841  83.256  1.00  3.180          N  
ATOM   7327  CA  GLY A 469      37.974 -33.358  84.254  1.00  3.270          C  
ATOM   7328  C   GLY A 469      36.566 -33.166  83.743  1.00  3.210          C  
ATOM   7329  O   GLY A 469      36.168 -32.038  83.459  1.00  3.180          O  
ATOM   7330  H   GLY A 469      39.122 -31.858  83.207  1.00  3.820          H  
ATOM   7331 1HA  GLY A 469      38.157 -34.417  84.432  1.00  3.920          H  
ATOM   7332 2HA  GLY A 469      38.108 -32.829  85.197  1.00  3.920          H  
ATOM   7333  N   PHE A 470      35.794 -34.236  83.683  1.00  3.230          N  
ATOM   7334  CA  PHE A 470      34.421 -34.119  83.213  1.00  3.200          C  
ATOM   7335  C   PHE A 470      33.416 -34.605  84.240  1.00  3.280          C  
ATOM   7336  O   PHE A 470      33.381 -35.793  84.604  1.00  3.320          O  
ATOM   7337  CB  PHE A 470      34.189 -34.842  81.883  1.00  4.490          C  
ATOM   7338  CG  PHE A 470      34.961 -34.316  80.649  1.00  4.490          C  
ATOM   7339  CD1 PHE A 470      35.881 -35.115  79.972  1.00  4.490          C  
ATOM   7340  CD2 PHE A 470      34.754 -33.023  80.166  1.00  4.490          C  
ATOM   7341  CE1 PHE A 470      36.530 -34.631  78.832  1.00  4.490          C  
ATOM   7342  CE2 PHE A 470      35.409 -32.555  79.050  1.00  4.490          C  
ATOM   7343  CZ  PHE A 470      36.287 -33.355  78.375  1.00  4.490          C  
ATOM   7344  H   PHE A 470      36.197 -35.128  83.930  1.00  3.880          H  
ATOM   7345  HA  PHE A 470      34.211 -33.062  83.040  1.00  3.840          H  
ATOM   7346 1HB  PHE A 470      34.439 -35.876  81.998  1.00  5.390          H  
ATOM   7347 2HB  PHE A 470      33.135 -34.809  81.648  1.00  5.390          H  
ATOM   7348  HD1 PHE A 470      36.077 -36.134  80.332  1.00  5.390          H  
ATOM   7349  HD2 PHE A 470      34.050 -32.362  80.676  1.00  5.390          H  
ATOM   7350  HE1 PHE A 470      37.229 -35.258  78.299  1.00  5.390          H  
ATOM   7351  HE2 PHE A 470      35.206 -31.554  78.705  1.00  5.390          H  
ATOM   7352  HZ  PHE A 470      36.794 -32.980  77.484  1.00  5.390          H  
ATOM   7353  N   TYR A 471      32.617 -33.657  84.708  1.00  3.320          N  
ATOM   7354  CA  TYR A 471      31.622 -33.874  85.743  1.00  3.410          C  
ATOM   7355  C   TYR A 471      30.237 -33.566  85.238  1.00  3.400          C  
ATOM   7356  O   TYR A 471      30.026 -32.585  84.527  1.00  3.360          O  
ATOM   7357  CB  TYR A 471      31.935 -32.989  86.945  1.00  4.740          C  
ATOM   7358  CG  TYR A 471      33.186 -33.378  87.646  1.00  4.740          C  
ATOM   7359  CD1 TYR A 471      34.432 -32.935  87.198  1.00  4.740          C  
ATOM   7360  CD2 TYR A 471      33.090 -34.184  88.752  1.00  4.740          C  
ATOM   7361  CE1 TYR A 471      35.564 -33.326  87.862  1.00  4.740          C  
ATOM   7362  CE2 TYR A 471      34.205 -34.559  89.411  1.00  4.740          C  
ATOM   7363  CZ  TYR A 471      35.444 -34.144  88.978  1.00  4.740          C  
ATOM   7364  OH  TYR A 471      36.575 -34.597  89.625  1.00  4.740          O  
ATOM   7365  H   TYR A 471      32.733 -32.725  84.327  1.00  3.980          H  
ATOM   7366  HA  TYR A 471      31.654 -34.917  86.042  1.00  4.090          H  
ATOM   7367 1HB  TYR A 471      32.031 -31.953  86.622  1.00  5.690          H  
ATOM   7368 2HB  TYR A 471      31.113 -33.036  87.659  1.00  5.690          H  
ATOM   7369  HD1 TYR A 471      34.511 -32.295  86.318  1.00  5.690          H  
ATOM   7370  HD2 TYR A 471      32.114 -34.531  89.098  1.00  5.690          H  
ATOM   7371  HE1 TYR A 471      36.541 -33.004  87.511  1.00  5.690          H  
ATOM   7372  HE2 TYR A 471      34.120 -35.206  90.283  1.00  5.690          H  
ATOM   7373  HH  TYR A 471      36.382 -35.497  90.012  1.00  5.690          H  
ATOM   7374  N   THR A 472      29.259 -34.317  85.711  1.00  3.450          N  
ATOM   7375  CA  THR A 472      27.875 -34.102  85.284  1.00  3.470          C  
ATOM   7376  C   THR A 472      27.264 -32.845  85.897  1.00  3.500          C  
ATOM   7377  O   THR A 472      26.189 -32.375  85.497  1.00  3.510          O  
ATOM   7378  CB  THR A 472      26.997 -35.318  85.638  1.00  4.850          C  
ATOM   7379  OG1 THR A 472      27.003 -35.509  87.059  1.00  4.850          O  
ATOM   7380  CG2 THR A 472      27.549 -36.556  84.958  1.00  4.850          C  
ATOM   7381  H   THR A 472      29.508 -35.109  86.315  1.00  4.140          H  
ATOM   7382  HA  THR A 472      27.888 -33.983  84.212  1.00  4.160          H  
ATOM   7383  HB  THR A 472      25.975 -35.150  85.306  1.00  5.820          H  
ATOM   7384  HG1 THR A 472      26.404 -34.877  87.471  1.00  5.820          H  
ATOM   7385 1HG2 THR A 472      26.937 -37.418  85.213  1.00  5.820          H  
ATOM   7386 2HG2 THR A 472      27.540 -36.419  83.883  1.00  5.820          H  
ATOM   7387 3HG2 THR A 472      28.558 -36.726  85.290  1.00  5.820          H  
ATOM   7388  N   THR A 473      27.969 -32.298  86.870  1.00  3.510          N  
ATOM   7389  CA  THR A 473      27.576 -31.126  87.611  1.00  3.540          C  
ATOM   7390  C   THR A 473      28.282 -29.840  87.175  1.00  3.550          C  
ATOM   7391  O   THR A 473      28.077 -28.798  87.805  1.00  3.760          O  
ATOM   7392  CB  THR A 473      27.831 -31.358  89.109  1.00  4.940          C  
ATOM   7393  OG1 THR A 473      29.229 -31.637  89.317  1.00  4.940          O  
ATOM   7394  CG2 THR A 473      27.012 -32.544  89.588  1.00  4.940          C  
ATOM   7395  H   THR A 473      28.837 -32.746  87.126  1.00  4.210          H  
ATOM   7396  HA  THR A 473      26.506 -30.977  87.464  1.00  4.250          H  
ATOM   7397  HB  THR A 473      27.554 -30.465  89.668  1.00  5.930          H  
ATOM   7398  HG1 THR A 473      29.445 -31.503  90.248  1.00  5.930          H  
ATOM   7399 1HG2 THR A 473      27.197 -32.707  90.649  1.00  5.930          H  
ATOM   7400 2HG2 THR A 473      25.955 -32.339  89.430  1.00  5.930          H  
ATOM   7401 3HG2 THR A 473      27.296 -33.435  89.033  1.00  5.930          H  
ATOM   7402  N   THR A 474      29.111 -29.873  86.121  1.00  3.390          N  
ATOM   7403  CA  THR A 474      29.778 -28.618  85.773  1.00  3.400          C  
ATOM   7404  C   THR A 474      28.998 -27.754  84.791  1.00  3.370          C  
ATOM   7405  O   THR A 474      27.921 -28.133  84.306  1.00  3.330          O  
ATOM   7406  CB  THR A 474      31.197 -28.830  85.243  1.00  4.760          C  
ATOM   7407  OG1 THR A 474      31.841 -27.541  85.180  1.00  4.760          O  
ATOM   7408  CG2 THR A 474      31.187 -29.478  83.852  1.00  4.760          C  
ATOM   7409  H   THR A 474      29.273 -30.735  85.594  1.00  4.070          H  
ATOM   7410  HA  THR A 474      29.887 -28.037  86.687  1.00  4.080          H  
ATOM   7411  HB  THR A 474      31.739 -29.472  85.935  1.00  5.710          H  
ATOM   7412  HG1 THR A 474      32.792 -27.668  85.056  1.00  5.710          H  
ATOM   7413 1HG2 THR A 474      32.206 -29.620  83.513  1.00  5.710          H  
ATOM   7414 2HG2 THR A 474      30.702 -30.424  83.898  1.00  5.710          H  
ATOM   7415 3HG2 THR A 474      30.662 -28.855  83.142  1.00  5.710          H  
ATOM   7416  N   GLY A 475      29.568 -26.584  84.489  1.00  3.400          N  
ATOM   7417  CA  GLY A 475      28.914 -25.613  83.614  1.00  3.370          C  
ATOM   7418  C   GLY A 475      28.984 -26.080  82.182  1.00  3.310          C  
ATOM   7419  O   GLY A 475      29.831 -26.897  81.845  1.00  3.290          O  
ATOM   7420  H   GLY A 475      30.480 -26.393  84.901  1.00  4.080          H  
ATOM   7421 1HA  GLY A 475      27.873 -25.492  83.916  1.00  4.040          H  
ATOM   7422 2HA  GLY A 475      29.401 -24.643  83.714  1.00  4.040          H  
ATOM   7423  N   ILE A 476      28.216 -25.467  81.290  1.00  3.290          N  
ATOM   7424  CA  ILE A 476      28.188 -25.946  79.906  1.00  3.250          C  
ATOM   7425  C   ILE A 476      29.556 -25.918  79.253  1.00  3.270          C  
ATOM   7426  O   ILE A 476      29.927 -26.845  78.531  1.00  3.630          O  
ATOM   7427  CB  ILE A 476      27.196 -25.134  79.040  1.00  4.570          C  
ATOM   7428  CG1 ILE A 476      25.711 -25.305  79.562  1.00  4.570          C  
ATOM   7429  CG2 ILE A 476      27.306 -25.572  77.555  1.00  4.570          C  
ATOM   7430  CD1 ILE A 476      25.135 -26.724  79.551  1.00  4.570          C  
ATOM   7431  H   ILE A 476      27.584 -24.740  81.596  1.00  3.950          H  
ATOM   7432  HA  ILE A 476      27.870 -26.984  79.913  1.00  3.900          H  
ATOM   7433  HB  ILE A 476      27.437 -24.074  79.111  1.00  5.480          H  
ATOM   7434 1HG1 ILE A 476      25.662 -24.938  80.581  1.00  5.480          H  
ATOM   7435 2HG1 ILE A 476      25.064 -24.681  78.941  1.00  5.480          H  
ATOM   7436 1HG2 ILE A 476      26.610 -24.985  76.957  1.00  5.480          H  
ATOM   7437 2HG2 ILE A 476      28.310 -25.408  77.174  1.00  5.480          H  
ATOM   7438 3HG2 ILE A 476      27.065 -26.624  77.463  1.00  5.480          H  
ATOM   7439 1HD1 ILE A 476      24.113 -26.692  79.928  1.00  5.480          H  
ATOM   7440 2HD1 ILE A 476      25.123 -27.128  78.543  1.00  5.480          H  
ATOM   7441 3HD1 ILE A 476      25.715 -27.365  80.182  1.00  5.480          H  
ATOM   7442  N   GLY A 477      30.312 -24.859  79.491  1.00  3.100          N  
ATOM   7443  CA  GLY A 477      31.630 -24.693  78.888  1.00  3.050          C  
ATOM   7444  C   GLY A 477      32.616 -25.808  79.243  1.00  3.050          C  
ATOM   7445  O   GLY A 477      33.603 -26.023  78.530  1.00  3.000          O  
ATOM   7446  H   GLY A 477      29.957 -24.142  80.104  1.00  3.720          H  
ATOM   7447 1HA  GLY A 477      31.526 -24.624  77.806  1.00  3.660          H  
ATOM   7448 2HA  GLY A 477      32.046 -23.739  79.214  1.00  3.660          H  
ATOM   7449  N   TYR A 478      32.348 -26.542  80.326  1.00  3.120          N  
ATOM   7450  CA  TYR A 478      33.224 -27.602  80.763  1.00  3.130          C  
ATOM   7451  C   TYR A 478      32.633 -28.994  80.556  1.00  3.090          C  
ATOM   7452  O   TYR A 478      33.214 -29.987  80.999  1.00  3.110          O  
ATOM   7453  CB  TYR A 478      33.553 -27.351  82.221  1.00  4.380          C  
ATOM   7454  CG  TYR A 478      34.249 -26.057  82.399  1.00  4.380          C  
ATOM   7455  CD1 TYR A 478      33.515 -24.933  82.744  1.00  4.380          C  
ATOM   7456  CD2 TYR A 478      35.608 -25.972  82.204  1.00  4.380          C  
ATOM   7457  CE1 TYR A 478      34.148 -23.721  82.883  1.00  4.380          C  
ATOM   7458  CE2 TYR A 478      36.243 -24.762  82.345  1.00  4.380          C  
ATOM   7459  CZ  TYR A 478      35.520 -23.640  82.678  1.00  4.380          C  
ATOM   7460  OH  TYR A 478      36.163 -22.433  82.805  1.00  4.380          O  
ATOM   7461  H   TYR A 478      31.495 -26.384  80.867  1.00  3.740          H  
ATOM   7462  HA  TYR A 478      34.142 -27.549  80.183  1.00  3.760          H  
ATOM   7463 1HB  TYR A 478      32.630 -27.307  82.780  1.00  5.250          H  
ATOM   7464 2HB  TYR A 478      34.172 -28.151  82.623  1.00  5.250          H  
ATOM   7465  HD1 TYR A 478      32.438 -25.009  82.896  1.00  5.250          H  
ATOM   7466  HD2 TYR A 478      36.176 -26.860  81.935  1.00  5.250          H  
ATOM   7467  HE1 TYR A 478      33.577 -22.832  83.146  1.00  5.250          H  
ATOM   7468  HE2 TYR A 478      37.316 -24.686  82.188  1.00  5.250          H  
ATOM   7469  HH  TYR A 478      35.519 -21.747  82.995  1.00  5.250          H  
ATOM   7470  N   GLN A 479      31.484 -29.093  79.890  1.00  3.050          N  
ATOM   7471  CA  GLN A 479      30.905 -30.406  79.660  1.00  3.030          C  
ATOM   7472  C   GLN A 479      31.639 -30.989  78.465  1.00  2.940          C  
ATOM   7473  O   GLN A 479      32.201 -30.228  77.668  1.00  2.890          O  
ATOM   7474  CB  GLN A 479      29.372 -30.320  79.489  1.00  4.250          C  
ATOM   7475  CG  GLN A 479      28.667 -29.935  80.805  1.00  4.250          C  
ATOM   7476  CD  GLN A 479      27.153 -29.850  80.747  1.00  4.250          C  
ATOM   7477  OE1 GLN A 479      26.495 -30.213  79.757  1.00  4.250          O  
ATOM   7478  NE2 GLN A 479      26.561 -29.351  81.839  1.00  4.250          N  
ATOM   7479  H   GLN A 479      31.019 -28.255  79.525  1.00  3.660          H  
ATOM   7480  HA  GLN A 479      31.101 -31.016  80.538  1.00  3.640          H  
ATOM   7481 1HB  GLN A 479      29.139 -29.542  78.758  1.00  5.100          H  
ATOM   7482 2HB  GLN A 479      28.957 -31.253  79.114  1.00  5.100          H  
ATOM   7483 1HG  GLN A 479      28.931 -30.669  81.566  1.00  5.100          H  
ATOM   7484 2HG  GLN A 479      29.033 -28.980  81.103  1.00  5.100          H  
ATOM   7485 1HE2 GLN A 479      25.566 -29.265  81.871  1.00  5.100          H  
ATOM   7486 2HE2 GLN A 479      27.106 -29.038  82.662  1.00  5.100          H  
ATOM   7487  N   PRO A 480      31.778 -32.319  78.353  1.00  2.930          N  
ATOM   7488  CA  PRO A 480      32.401 -32.963  77.220  1.00  2.850          C  
ATOM   7489  C   PRO A 480      31.551 -32.894  75.984  1.00  2.810          C  
ATOM   7490  O   PRO A 480      30.324 -33.059  76.060  1.00  2.850          O  
ATOM   7491  CB  PRO A 480      32.535 -34.419  77.685  1.00  4.280          C  
ATOM   7492  CG  PRO A 480      31.429 -34.603  78.705  1.00  4.280          C  
ATOM   7493  CD  PRO A 480      31.270 -33.246  79.389  1.00  4.280          C  
ATOM   7494  HA  PRO A 480      33.385 -32.511  77.028  1.00  3.420          H  
ATOM   7495 1HB  PRO A 480      32.409 -35.087  76.814  1.00  5.130          H  
ATOM   7496 2HB  PRO A 480      33.531 -34.615  78.072  1.00  5.130          H  
ATOM   7497 1HG  PRO A 480      30.510 -34.930  78.192  1.00  5.130          H  
ATOM   7498 2HG  PRO A 480      31.707 -35.406  79.400  1.00  5.130          H  
ATOM   7499 1HD  PRO A 480      30.211 -33.086  79.590  1.00  5.130          H  
ATOM   7500 2HD  PRO A 480      31.872 -33.196  80.301  1.00  5.130          H  
ATOM   7501  N   TYR A 481      32.223 -32.750  74.855  1.00  2.730          N  
ATOM   7502  CA  TYR A 481      31.617 -32.811  73.548  1.00  2.670          C  
ATOM   7503  C   TYR A 481      32.380 -33.722  72.614  1.00  2.610          C  
ATOM   7504  O   TYR A 481      33.618 -33.725  72.555  1.00  2.580          O  
ATOM   7505  CB  TYR A 481      31.488 -31.405  72.940  1.00  3.760          C  
ATOM   7506  CG  TYR A 481      30.385 -30.534  73.544  1.00  3.760          C  
ATOM   7507  CD1 TYR A 481      30.467 -30.020  74.815  1.00  3.760          C  
ATOM   7508  CD2 TYR A 481      29.297 -30.221  72.762  1.00  3.760          C  
ATOM   7509  CE1 TYR A 481      29.469 -29.227  75.323  1.00  3.760          C  
ATOM   7510  CE2 TYR A 481      28.301 -29.422  73.260  1.00  3.760          C  
ATOM   7511  CZ  TYR A 481      28.383 -28.928  74.535  1.00  3.760          C  
ATOM   7512  OH  TYR A 481      27.382 -28.124  75.022  1.00  3.760          O  
ATOM   7513  H   TYR A 481      33.228 -32.557  74.909  1.00  3.280          H  
ATOM   7514  HA  TYR A 481      30.620 -33.228  73.661  1.00  3.200          H  
ATOM   7515 1HB  TYR A 481      32.440 -30.876  73.063  1.00  4.510          H  
ATOM   7516 2HB  TYR A 481      31.303 -31.497  71.869  1.00  4.510          H  
ATOM   7517  HD1 TYR A 481      31.325 -30.240  75.425  1.00  4.510          H  
ATOM   7518  HD2 TYR A 481      29.228 -30.610  71.748  1.00  4.510          H  
ATOM   7519  HE1 TYR A 481      29.547 -28.831  76.339  1.00  4.510          H  
ATOM   7520  HE2 TYR A 481      27.442 -29.180  72.648  1.00  4.510          H  
ATOM   7521  HH  TYR A 481      27.584 -27.882  75.930  1.00  4.510          H  
ATOM   7522  N   ARG A 482      31.622 -34.460  71.836  1.00  2.590          N  
ATOM   7523  CA  ARG A 482      32.211 -35.319  70.838  1.00  2.520          C  
ATOM   7524  C   ARG A 482      32.223 -34.583  69.552  1.00  2.450          C  
ATOM   7525  O   ARG A 482      31.243 -33.938  69.183  1.00  2.430          O  
ATOM   7526  CB  ARG A 482      31.516 -36.654  70.718  1.00  3.560          C  
ATOM   7527  CG  ARG A 482      31.823 -37.614  71.839  1.00  3.560          C  
ATOM   7528  CD  ARG A 482      31.197 -38.942  71.658  1.00  3.560          C  
ATOM   7529  NE  ARG A 482      31.487 -39.833  72.794  1.00  3.560          N  
ATOM   7530  CZ  ARG A 482      31.309 -41.175  72.786  1.00  3.560          C  
ATOM   7531  NH1 ARG A 482      30.852 -41.756  71.682  1.00  3.560          N  
ATOM   7532  NH2 ARG A 482      31.596 -41.881  73.881  1.00  3.560          N  
ATOM   7533  H   ARG A 482      30.607 -34.347  71.929  1.00  3.110          H  
ATOM   7534  HA  ARG A 482      33.246 -35.524  71.112  1.00  3.020          H  
ATOM   7535 1HB  ARG A 482      30.453 -36.476  70.755  1.00  4.270          H  
ATOM   7536 2HB  ARG A 482      31.738 -37.107  69.775  1.00  4.270          H  
ATOM   7537 1HG  ARG A 482      32.875 -37.807  71.809  1.00  4.270          H  
ATOM   7538 2HG  ARG A 482      31.573 -37.189  72.806  1.00  4.270          H  
ATOM   7539 1HD  ARG A 482      30.123 -38.851  71.550  1.00  4.270          H  
ATOM   7540 2HD  ARG A 482      31.591 -39.387  70.767  1.00  4.270          H  
ATOM   7541  HE  ARG A 482      31.818 -39.396  73.681  1.00  4.270          H  
ATOM   7542 1HH1 ARG A 482      30.652 -41.196  70.872  1.00  4.270          H  
ATOM   7543 2HH1 ARG A 482      30.703 -42.774  71.609  1.00  4.270          H  
ATOM   7544 1HH2 ARG A 482      31.949 -41.393  74.737  1.00  4.270          H  
ATOM   7545 2HH2 ARG A 482      31.465 -42.907  73.898  1.00  4.270          H  
ATOM   7546  N   VAL A 483      33.372 -34.611  68.903  1.00  2.410          N  
ATOM   7547  CA  VAL A 483      33.563 -33.910  67.666  1.00  2.340          C  
ATOM   7548  C   VAL A 483      33.974 -34.839  66.543  1.00  2.280          C  
ATOM   7549  O   VAL A 483      34.857 -35.694  66.691  1.00  2.300          O  
ATOM   7550  CB  VAL A 483      34.650 -32.822  67.835  1.00  3.300          C  
ATOM   7551  CG1 VAL A 483      34.870 -32.058  66.499  1.00  3.300          C  
ATOM   7552  CG2 VAL A 483      34.267 -31.866  68.962  1.00  3.300          C  
ATOM   7553  H   VAL A 483      34.169 -35.114  69.303  1.00  2.890          H  
ATOM   7554  HA  VAL A 483      32.627 -33.431  67.393  1.00  2.810          H  
ATOM   7555  HB  VAL A 483      35.582 -33.309  68.093  1.00  3.960          H  
ATOM   7556 1HG1 VAL A 483      35.639 -31.323  66.638  1.00  3.960          H  
ATOM   7557 2HG1 VAL A 483      35.178 -32.741  65.714  1.00  3.960          H  
ATOM   7558 3HG1 VAL A 483      33.943 -31.560  66.204  1.00  3.960          H  
ATOM   7559 1HG2 VAL A 483      35.052 -31.125  69.083  1.00  3.960          H  
ATOM   7560 2HG2 VAL A 483      33.343 -31.377  68.724  1.00  3.960          H  
ATOM   7561 3HG2 VAL A 483      34.151 -32.425  69.890  1.00  3.960          H  
ATOM   7562  N   VAL A 484      33.291 -34.682  65.425  1.00  2.220          N  
ATOM   7563  CA  VAL A 484      33.622 -35.397  64.211  1.00  2.160          C  
ATOM   7564  C   VAL A 484      33.844 -34.409  63.089  1.00  2.080          C  
ATOM   7565  O   VAL A 484      33.029 -33.514  62.862  1.00  2.070          O  
ATOM   7566  CB  VAL A 484      32.552 -36.425  63.793  1.00  3.050          C  
ATOM   7567  CG1 VAL A 484      32.942 -37.079  62.443  1.00  3.050          C  
ATOM   7568  CG2 VAL A 484      32.451 -37.510  64.855  1.00  3.050          C  
ATOM   7569  H   VAL A 484      32.550 -33.972  65.430  1.00  2.660          H  
ATOM   7570  HA  VAL A 484      34.542 -35.940  64.378  1.00  2.590          H  
ATOM   7571  HB  VAL A 484      31.601 -35.924  63.673  1.00  3.660          H  
ATOM   7572 1HG1 VAL A 484      32.187 -37.798  62.166  1.00  3.660          H  
ATOM   7573 2HG1 VAL A 484      33.010 -36.328  61.660  1.00  3.660          H  
ATOM   7574 3HG1 VAL A 484      33.903 -37.586  62.546  1.00  3.660          H  
ATOM   7575 1HG2 VAL A 484      31.699 -38.247  64.573  1.00  3.660          H  
ATOM   7576 2HG2 VAL A 484      33.419 -38.006  64.960  1.00  3.660          H  
ATOM   7577 3HG2 VAL A 484      32.183 -37.055  65.790  1.00  3.660          H  
ATOM   7578  N   VAL A 485      34.968 -34.537  62.416  1.00  2.050          N  
ATOM   7579  CA  VAL A 485      35.229 -33.667  61.287  1.00  1.990          C  
ATOM   7580  C   VAL A 485      35.257 -34.495  60.020  1.00  1.950          C  
ATOM   7581  O   VAL A 485      36.023 -35.448  59.900  1.00  1.990          O  
ATOM   7582  CB  VAL A 485      36.564 -32.918  61.445  1.00  2.810          C  
ATOM   7583  CG1 VAL A 485      36.804 -32.019  60.218  1.00  2.810          C  
ATOM   7584  CG2 VAL A 485      36.554 -32.135  62.759  1.00  2.810          C  
ATOM   7585  H   VAL A 485      35.631 -35.259  62.716  1.00  2.460          H  
ATOM   7586  HA  VAL A 485      34.427 -32.936  61.198  1.00  2.390          H  
ATOM   7587  HB  VAL A 485      37.365 -33.617  61.465  1.00  3.370          H  
ATOM   7588 1HG1 VAL A 485      37.744 -31.512  60.322  1.00  3.370          H  
ATOM   7589 2HG1 VAL A 485      36.831 -32.622  59.310  1.00  3.370          H  
ATOM   7590 3HG1 VAL A 485      36.007 -31.292  60.135  1.00  3.370          H  
ATOM   7591 1HG2 VAL A 485      37.495 -31.617  62.876  1.00  3.370          H  
ATOM   7592 2HG2 VAL A 485      35.749 -31.425  62.748  1.00  3.370          H  
ATOM   7593 3HG2 VAL A 485      36.417 -32.822  63.591  1.00  3.370          H  
ATOM   7594  N   LEU A 486      34.405 -34.146  59.070  1.00  1.890          N  
ATOM   7595  CA  LEU A 486      34.353 -34.884  57.816  1.00  1.850          C  
ATOM   7596  C   LEU A 486      35.028 -34.078  56.712  1.00  1.790          C  
ATOM   7597  O   LEU A 486      34.503 -33.060  56.249  1.00  1.740          O  
ATOM   7598  CB  LEU A 486      32.893 -35.218  57.446  1.00  2.610          C  
ATOM   7599  CG  LEU A 486      32.064 -36.044  58.509  1.00  2.610          C  
ATOM   7600  CD1 LEU A 486      30.635 -36.225  57.998  1.00  2.610          C  
ATOM   7601  CD2 LEU A 486      32.718 -37.401  58.777  1.00  2.610          C  
ATOM   7602  H   LEU A 486      33.804 -33.338  59.232  1.00  2.270          H  
ATOM   7603  HA  LEU A 486      34.910 -35.808  57.922  1.00  2.220          H  
ATOM   7604 1HB  LEU A 486      32.363 -34.280  57.280  1.00  3.130          H  
ATOM   7605 2HB  LEU A 486      32.896 -35.778  56.512  1.00  3.130          H  
ATOM   7606  HG  LEU A 486      32.024 -35.487  59.437  1.00  3.130          H  
ATOM   7607 1HD1 LEU A 486      30.047 -36.773  58.728  1.00  3.130          H  
ATOM   7608 2HD1 LEU A 486      30.181 -35.249  57.830  1.00  3.130          H  
ATOM   7609 3HD1 LEU A 486      30.655 -36.781  57.062  1.00  3.130          H  
ATOM   7610 1HD2 LEU A 486      32.133 -37.949  59.515  1.00  3.130          H  
ATOM   7611 2HD2 LEU A 486      32.768 -37.980  57.854  1.00  3.130          H  
ATOM   7612 3HD2 LEU A 486      33.715 -37.249  59.163  1.00  3.130          H  
ATOM   7613  N   SER A 487      36.218 -34.525  56.320  1.00  1.820          N  
ATOM   7614  CA  SER A 487      37.052 -33.847  55.324  1.00  1.780          C  
ATOM   7615  C   SER A 487      36.885 -34.477  53.957  1.00  1.750          C  
ATOM   7616  O   SER A 487      36.759 -35.702  53.850  1.00  1.790          O  
ATOM   7617  CB  SER A 487      38.509 -33.906  55.729  1.00  2.510          C  
ATOM   7618  OG  SER A 487      39.324 -33.360  54.723  1.00  2.510          O  
ATOM   7619  H   SER A 487      36.555 -35.400  56.736  1.00  2.180          H  
ATOM   7620  HA  SER A 487      36.750 -32.802  55.258  1.00  2.140          H  
ATOM   7621 1HB  SER A 487      38.656 -33.379  56.660  1.00  3.010          H  
ATOM   7622 2HB  SER A 487      38.790 -34.946  55.903  1.00  3.010          H  
ATOM   7623  HG  SER A 487      40.176 -33.190  55.131  1.00  3.010          H  
ATOM   7624  N   PHE A 488      36.889 -33.674  52.894  1.00  1.710          N  
ATOM   7625  CA  PHE A 488      36.794 -34.282  51.559  1.00  1.700          C  
ATOM   7626  C   PHE A 488      37.324 -33.438  50.402  1.00  1.670          C  
ATOM   7627  O   PHE A 488      37.584 -32.246  50.545  1.00  1.630          O  
ATOM   7628  CB  PHE A 488      35.345 -34.675  51.227  1.00  2.380          C  
ATOM   7629  CG  PHE A 488      34.335 -33.545  51.183  1.00  2.380          C  
ATOM   7630  CD1 PHE A 488      34.168 -32.794  50.036  1.00  2.380          C  
ATOM   7631  CD2 PHE A 488      33.503 -33.273  52.262  1.00  2.380          C  
ATOM   7632  CE1 PHE A 488      33.238 -31.796  49.965  1.00  2.380          C  
ATOM   7633  CE2 PHE A 488      32.553 -32.271  52.171  1.00  2.380          C  
ATOM   7634  CZ  PHE A 488      32.442 -31.540  51.013  1.00  2.380          C  
ATOM   7635  H   PHE A 488      36.979 -32.657  53.023  1.00  2.050          H  
ATOM   7636  HA  PHE A 488      37.386 -35.202  51.574  1.00  2.040          H  
ATOM   7637 1HB  PHE A 488      35.328 -35.180  50.258  1.00  2.860          H  
ATOM   7638 2HB  PHE A 488      35.003 -35.389  51.965  1.00  2.860          H  
ATOM   7639  HD1 PHE A 488      34.785 -33.001  49.181  1.00  2.860          H  
ATOM   7640  HD2 PHE A 488      33.600 -33.861  53.181  1.00  2.860          H  
ATOM   7641  HE1 PHE A 488      33.131 -31.208  49.061  1.00  2.860          H  
ATOM   7642  HE2 PHE A 488      31.893 -32.057  53.017  1.00  2.860          H  
ATOM   7643  HZ  PHE A 488      31.718 -30.766  50.923  1.00  2.860          H  
ATOM   7644  N   GLU A 489      37.509 -34.107  49.257  1.00  1.710          N  
ATOM   7645  CA  GLU A 489      37.829 -33.496  47.966  1.00  1.710          C  
ATOM   7646  C   GLU A 489      36.525 -33.611  47.187  1.00  1.650          C  
ATOM   7647  O   GLU A 489      35.739 -34.513  47.499  1.00  1.670          O  
ATOM   7648  CB  GLU A 489      38.994 -34.215  47.286  1.00  2.390          C  
ATOM   7649  CG  GLU A 489      40.312 -34.100  48.050  1.00  2.390          C  
ATOM   7650  CD  GLU A 489      41.477 -34.757  47.351  1.00  2.390          C  
ATOM   7651  OE1 GLU A 489      41.257 -35.497  46.423  1.00  2.390          O  
ATOM   7652  OE2 GLU A 489      42.591 -34.520  47.750  1.00  2.390          O  
ATOM   7653  H   GLU A 489      37.361 -35.122  49.253  1.00  2.050          H  
ATOM   7654  HA  GLU A 489      38.082 -32.447  48.100  1.00  2.050          H  
ATOM   7655 1HB  GLU A 489      38.765 -35.271  47.208  1.00  2.870          H  
ATOM   7656 2HB  GLU A 489      39.136 -33.827  46.275  1.00  2.870          H  
ATOM   7657 1HG  GLU A 489      40.538 -33.045  48.199  1.00  2.870          H  
ATOM   7658 2HG  GLU A 489      40.181 -34.556  49.032  1.00  2.870          H  
ATOM   7659  N   LEU A 490      36.217 -32.719  46.230  1.00  1.610          N  
ATOM   7660  CA  LEU A 490      34.881 -32.875  45.645  1.00  1.550          C  
ATOM   7661  C   LEU A 490      34.773 -33.182  44.132  1.00  1.590          C  
ATOM   7662  O   LEU A 490      34.489 -34.315  43.764  1.00  2.250          O  
ATOM   7663  CB  LEU A 490      34.112 -31.582  45.979  1.00  2.190          C  
ATOM   7664  CG  LEU A 490      32.645 -31.504  45.614  1.00  2.190          C  
ATOM   7665  CD1 LEU A 490      31.883 -32.511  46.397  1.00  2.190          C  
ATOM   7666  CD2 LEU A 490      32.136 -30.099  45.880  1.00  2.190          C  
ATOM   7667  H   LEU A 490      36.860 -31.991  45.948  1.00  1.930          H  
ATOM   7668  HA  LEU A 490      34.399 -33.699  46.153  1.00  1.860          H  
ATOM   7669 1HB  LEU A 490      34.175 -31.433  47.041  1.00  2.630          H  
ATOM   7670 2HB  LEU A 490      34.611 -30.746  45.498  1.00  2.630          H  
ATOM   7671  HG  LEU A 490      32.516 -31.759  44.595  1.00  2.630          H  
ATOM   7672 1HD1 LEU A 490      30.869 -32.468  46.114  1.00  2.630          H  
ATOM   7673 2HD1 LEU A 490      32.249 -33.487  46.196  1.00  2.630          H  
ATOM   7674 3HD1 LEU A 490      31.971 -32.311  47.445  1.00  2.630          H  
ATOM   7675 1HD2 LEU A 490      31.081 -30.033  45.616  1.00  2.630          H  
ATOM   7676 2HD2 LEU A 490      32.259 -29.854  46.938  1.00  2.630          H  
ATOM   7677 3HD2 LEU A 490      32.701 -29.388  45.278  1.00  2.630          H  
ATOM   7678  N   LEU A 491      35.026 -32.211  43.233  1.00  1.520          N  
ATOM   7679  CA  LEU A 491      34.830 -32.480  41.785  1.00  1.450          C  
ATOM   7680  C   LEU A 491      36.098 -32.569  40.945  1.00  1.490          C  
ATOM   7681  O   LEU A 491      36.061 -32.328  39.739  1.00  1.520          O  
ATOM   7682  CB  LEU A 491      33.913 -31.432  41.115  1.00  2.060          C  
ATOM   7683  CG  LEU A 491      32.459 -31.284  41.651  1.00  2.060          C  
ATOM   7684  CD1 LEU A 491      31.737 -30.221  40.850  1.00  2.060          C  
ATOM   7685  CD2 LEU A 491      31.716 -32.612  41.596  1.00  2.060          C  
ATOM   7686  H   LEU A 491      35.302 -31.291  43.540  1.00  1.820          H  
ATOM   7687  HA  LEU A 491      34.350 -33.450  41.693  1.00  1.740          H  
ATOM   7688 1HB  LEU A 491      34.394 -30.459  41.200  1.00  2.470          H  
ATOM   7689 2HB  LEU A 491      33.833 -31.678  40.052  1.00  2.470          H  
ATOM   7690  HG  LEU A 491      32.494 -30.932  42.651  1.00  2.470          H  
ATOM   7691 1HD1 LEU A 491      30.723 -30.094  41.239  1.00  2.470          H  
ATOM   7692 2HD1 LEU A 491      32.276 -29.279  40.923  1.00  2.470          H  
ATOM   7693 3HD1 LEU A 491      31.689 -30.530  39.812  1.00  2.470          H  
ATOM   7694 1HD2 LEU A 491      30.715 -32.468  41.983  1.00  2.470          H  
ATOM   7695 2HD2 LEU A 491      31.661 -32.967  40.564  1.00  2.470          H  
ATOM   7696 3HD2 LEU A 491      32.209 -33.366  42.205  1.00  2.470          H  
ATOM   7697  N   ASN A 492      37.228 -32.845  41.557  1.00  1.540          N  
ATOM   7698  CA  ASN A 492      38.483 -32.923  40.827  1.00  1.600          C  
ATOM   7699  C   ASN A 492      39.119 -34.305  40.857  1.00  1.680          C  
ATOM   7700  O   ASN A 492      40.318 -34.450  40.616  1.00  1.760          O  
ATOM   7701  CB  ASN A 492      39.416 -31.898  41.413  1.00  2.220          C  
ATOM   7702  CG  ASN A 492      39.650 -32.183  42.875  1.00  2.220          C  
ATOM   7703  OD1 ASN A 492      38.785 -32.805  43.532  1.00  2.220          O  
ATOM   7704  ND2 ASN A 492      40.769 -31.746  43.390  1.00  2.220          N  
ATOM   7705  H   ASN A 492      37.235 -33.022  42.560  1.00  1.850          H  
ATOM   7706  HA  ASN A 492      38.295 -32.678  39.781  1.00  1.920          H  
ATOM   7707 1HB  ASN A 492      40.370 -31.913  40.885  1.00  2.660          H  
ATOM   7708 2HB  ASN A 492      38.988 -30.903  41.306  1.00  2.660          H  
ATOM   7709 1HD2 ASN A 492      40.979 -31.905  44.356  1.00  2.660          H  
ATOM   7710 2HD2 ASN A 492      41.422 -31.254  42.815  1.00  2.660          H  
ATOM   7711  N   ALA A 493      38.322 -35.322  41.144  1.00  1.680          N  
ATOM   7712  CA  ALA A 493      38.823 -36.673  41.282  1.00  1.770          C  
ATOM   7713  C   ALA A 493      37.678 -37.674  41.119  1.00  1.760          C  
ATOM   7714  O   ALA A 493      36.513 -37.284  41.174  1.00  1.680          O  
ATOM   7715  CB  ALA A 493      39.481 -36.811  42.651  1.00  2.440          C  
ATOM   7716  H   ALA A 493      37.335 -35.144  41.285  1.00  2.020          H  
ATOM   7717  HA  ALA A 493      39.560 -36.832  40.503  1.00  2.120          H  
ATOM   7718 1HB  ALA A 493      39.887 -37.796  42.802  1.00  2.930          H  
ATOM   7719 2HB  ALA A 493      40.287 -36.081  42.742  1.00  2.930          H  
ATOM   7720 3HB  ALA A 493      38.738 -36.615  43.416  1.00  2.930          H  
ATOM   7721  N   PRO A 494      37.948 -38.957  40.826  1.00  1.840          N  
ATOM   7722  CA  PRO A 494      36.945 -40.003  40.815  1.00  1.860          C  
ATOM   7723  C   PRO A 494      36.241 -40.065  42.169  1.00  1.850          C  
ATOM   7724  O   PRO A 494      36.912 -40.073  43.207  1.00  1.880          O  
ATOM   7725  CB  PRO A 494      37.799 -41.257  40.584  1.00  2.790          C  
ATOM   7726  CG  PRO A 494      39.050 -40.746  39.869  1.00  2.790          C  
ATOM   7727  CD  PRO A 494      39.322 -39.413  40.487  1.00  2.790          C  
ATOM   7728  HA  PRO A 494      36.227 -39.832  39.997  1.00  2.230          H  
ATOM   7729 1HB  PRO A 494      38.024 -41.735  41.554  1.00  3.350          H  
ATOM   7730 2HB  PRO A 494      37.231 -41.992  39.998  1.00  3.350          H  
ATOM   7731 1HG  PRO A 494      39.885 -41.452  40.009  1.00  3.350          H  
ATOM   7732 2HG  PRO A 494      38.895 -40.657  38.792  1.00  3.350          H  
ATOM   7733 1HD  PRO A 494      39.933 -39.539  41.387  1.00  3.350          H  
ATOM   7734 2HD  PRO A 494      39.808 -38.789  39.728  1.00  3.350          H  
ATOM   7735  N   ALA A 495      34.912 -40.155  42.160  1.00  1.820          N  
ATOM   7736  CA  ALA A 495      34.123 -40.237  43.389  1.00  1.830          C  
ATOM   7737  C   ALA A 495      33.988 -41.670  43.839  1.00  1.860          C  
ATOM   7738  O   ALA A 495      33.929 -42.579  43.005  1.00  1.870          O  
ATOM   7739  CB  ALA A 495      32.744 -39.642  43.200  1.00  2.560          C  
ATOM   7740  H   ALA A 495      34.432 -40.152  41.272  1.00  2.180          H  
ATOM   7741  HA  ALA A 495      34.643 -39.682  44.170  1.00  2.200          H  
ATOM   7742 1HB  ALA A 495      32.226 -39.719  44.150  1.00  3.070          H  
ATOM   7743 2HB  ALA A 495      32.835 -38.593  42.909  1.00  3.070          H  
ATOM   7744 3HB  ALA A 495      32.198 -40.190  42.433  1.00  3.070          H  
ATOM   7745  N   THR A 496      33.907 -41.871  45.150  1.00  1.900          N  
ATOM   7746  CA  THR A 496      33.698 -43.199  45.706  1.00  1.950          C  
ATOM   7747  C   THR A 496      32.554 -43.191  46.714  1.00  1.950          C  
ATOM   7748  O   THR A 496      31.953 -44.230  47.004  1.00  2.010          O  
ATOM   7749  CB  THR A 496      34.991 -43.708  46.373  1.00  2.710          C  
ATOM   7750  OG1 THR A 496      35.322 -42.852  47.479  1.00  2.710          O  
ATOM   7751  CG2 THR A 496      36.145 -43.685  45.371  1.00  2.710          C  
ATOM   7752  H   THR A 496      33.961 -41.055  45.768  1.00  2.280          H  
ATOM   7753  HA  THR A 496      33.431 -43.880  44.898  1.00  2.340          H  
ATOM   7754  HB  THR A 496      34.842 -44.724  46.725  1.00  3.250          H  
ATOM   7755  HG1 THR A 496      36.042 -43.243  47.982  1.00  3.250          H  
ATOM   7756 1HG2 THR A 496      37.048 -44.050  45.853  1.00  3.250          H  
ATOM   7757 2HG2 THR A 496      35.899 -44.326  44.524  1.00  3.250          H  
ATOM   7758 3HG2 THR A 496      36.318 -42.670  45.016  1.00  3.250          H  
ATOM   7759  N   VAL A 497      32.230 -42.003  47.198  1.00  1.900          N  
ATOM   7760  CA  VAL A 497      31.191 -41.796  48.189  1.00  1.900          C  
ATOM   7761  C   VAL A 497      30.161 -40.888  47.564  1.00  1.830          C  
ATOM   7762  O   VAL A 497      30.557 -39.913  46.950  1.00  1.780          O  
ATOM   7763  CB  VAL A 497      31.782 -41.149  49.461  1.00  2.660          C  
ATOM   7764  CG1 VAL A 497      30.691 -40.851  50.464  1.00  2.660          C  
ATOM   7765  CG2 VAL A 497      32.792 -42.076  50.055  1.00  2.660          C  
ATOM   7766  H   VAL A 497      32.770 -41.181  46.912  1.00  2.280          H  
ATOM   7767  HA  VAL A 497      30.741 -42.748  48.439  1.00  2.280          H  
ATOM   7768  HB  VAL A 497      32.266 -40.222  49.197  1.00  3.190          H  
ATOM   7769 1HG1 VAL A 497      31.121 -40.403  51.359  1.00  3.190          H  
ATOM   7770 2HG1 VAL A 497      29.979 -40.163  50.030  1.00  3.190          H  
ATOM   7771 3HG1 VAL A 497      30.195 -41.773  50.720  1.00  3.190          H  
ATOM   7772 1HG2 VAL A 497      33.227 -41.624  50.940  1.00  3.190          H  
ATOM   7773 2HG2 VAL A 497      32.312 -43.012  50.321  1.00  3.190          H  
ATOM   7774 3HG2 VAL A 497      33.571 -42.258  49.331  1.00  3.190          H  
ATOM   7775  N   CYS A 498      28.872 -41.179  47.675  1.00  1.870          N  
ATOM   7776  CA  CYS A 498      27.932 -40.247  47.041  1.00  1.810          C  
ATOM   7777  C   CYS A 498      26.559 -40.195  47.681  1.00  1.840          C  
ATOM   7778  O   CYS A 498      26.082 -41.189  48.205  1.00  1.930          O  
ATOM   7779  CB  CYS A 498      27.773 -40.559  45.553  1.00  2.560          C  
ATOM   7780  SG  CYS A 498      26.856 -39.273  44.686  1.00  2.560          S  
ATOM   7781  H   CYS A 498      28.593 -42.032  48.178  1.00  2.240          H  
ATOM   7782  HA  CYS A 498      28.346 -39.259  47.147  1.00  2.170          H  
ATOM   7783 1HB  CYS A 498      28.748 -40.675  45.085  1.00  3.070          H  
ATOM   7784 2HB  CYS A 498      27.235 -41.498  45.433  1.00  3.070          H  
ATOM   7785  N   GLY A 499      25.914 -39.028  47.650  1.00  1.790          N  
ATOM   7786  CA  GLY A 499      24.595 -38.875  48.256  1.00  1.820          C  
ATOM   7787  C   GLY A 499      23.537 -39.823  47.659  1.00  1.880          C  
ATOM   7788  O   GLY A 499      23.708 -40.374  46.566  1.00  1.910          O  
ATOM   7789  H   GLY A 499      26.355 -38.206  47.209  1.00  2.150          H  
ATOM   7790 1HA  GLY A 499      24.694 -39.037  49.325  1.00  2.180          H  
ATOM   7791 2HA  GLY A 499      24.276 -37.841  48.118  1.00  2.180          H  
ATOM   7792  N   PRO A 500      22.369 -39.946  48.322  1.00  1.890          N  
ATOM   7793  CA  PRO A 500      21.260 -40.846  48.011  1.00  1.980          C  
ATOM   7794  C   PRO A 500      20.407 -40.382  46.838  1.00  1.940          C  
ATOM   7795  O   PRO A 500      19.222 -40.083  46.990  1.00  2.090          O  
ATOM   7796  CB  PRO A 500      20.460 -40.815  49.318  1.00  2.970          C  
ATOM   7797  CG  PRO A 500      20.676 -39.413  49.851  1.00  2.970          C  
ATOM   7798  CD  PRO A 500      22.113 -39.076  49.492  1.00  2.970          C  
ATOM   7799  HA  PRO A 500      21.657 -41.852  47.815  1.00  2.380          H  
ATOM   7800 1HB  PRO A 500      19.401 -41.043  49.129  1.00  3.560          H  
ATOM   7801 2HB  PRO A 500      20.828 -41.588  50.007  1.00  3.560          H  
ATOM   7802 1HG  PRO A 500      19.950 -38.723  49.391  1.00  3.560          H  
ATOM   7803 2HG  PRO A 500      20.489 -39.387  50.941  1.00  3.560          H  
ATOM   7804 1HD  PRO A 500      22.187 -38.018  49.210  1.00  3.560          H  
ATOM   7805 2HD  PRO A 500      22.761 -39.330  50.339  1.00  3.560          H  
ATOM   7806  N   LYS A 501      21.025 -40.340  45.674  1.00  2.020          N  
ATOM   7807  CA  LYS A 501      20.385 -39.889  44.453  1.00  1.970          C  
ATOM   7808  C   LYS A 501      20.253 -41.030  43.462  1.00  2.050          C  
ATOM   7809  O   LYS A 501      21.027 -41.985  43.494  1.00  2.130          O  
ATOM   7810  CB  LYS A 501      21.224 -38.786  43.838  1.00  2.780          C  
ATOM   7811  CG  LYS A 501      21.473 -37.555  44.686  1.00  2.780          C  
ATOM   7812  CD  LYS A 501      20.253 -36.622  44.816  1.00  2.780          C  
ATOM   7813  CE  LYS A 501      19.966 -35.879  43.504  1.00  2.780          C  
ATOM   7814  NZ  LYS A 501      19.038 -34.732  43.702  1.00  2.780          N  
ATOM   7815  H   LYS A 501      22.017 -40.599  45.663  1.00  2.420          H  
ATOM   7816  HA  LYS A 501      19.386 -39.525  44.685  1.00  2.360          H  
ATOM   7817 1HB  LYS A 501      22.210 -39.198  43.653  1.00  3.330          H  
ATOM   7818 2HB  LYS A 501      20.797 -38.491  42.891  1.00  3.330          H  
ATOM   7819 1HG  LYS A 501      21.766 -37.877  45.686  1.00  3.330          H  
ATOM   7820 2HG  LYS A 501      22.308 -36.991  44.266  1.00  3.330          H  
ATOM   7821 1HD  LYS A 501      19.377 -37.195  45.110  1.00  3.330          H  
ATOM   7822 2HD  LYS A 501      20.439 -35.877  45.587  1.00  3.330          H  
ATOM   7823 1HE  LYS A 501      20.901 -35.510  43.079  1.00  3.330          H  
ATOM   7824 2HE  LYS A 501      19.505 -36.570  42.803  1.00  3.330          H  
ATOM   7825 1HZ  LYS A 501      18.867 -34.275  42.823  1.00  3.330          H  
ATOM   7826 2HZ  LYS A 501      18.166 -35.048  44.091  1.00  3.330          H  
ATOM   7827 3HZ  LYS A 501      19.485 -34.045  44.351  1.00  3.330          H  
ATOM   7828  N   LEU A 502      19.279 -40.936  42.568  1.00  2.070          N  
ATOM   7829  CA  LEU A 502      19.128 -41.962  41.554  1.00  2.120          C  
ATOM   7830  C   LEU A 502      19.609 -41.455  40.218  1.00  2.030          C  
ATOM   7831  O   LEU A 502      19.470 -40.270  39.911  1.00  1.970          O  
ATOM   7832  CB  LEU A 502      17.662 -42.381  41.455  1.00  2.950          C  
ATOM   7833  CG  LEU A 502      17.006 -42.899  42.767  1.00  2.950          C  
ATOM   7834  CD1 LEU A 502      15.542 -43.190  42.493  1.00  2.950          C  
ATOM   7835  CD2 LEU A 502      17.728 -44.153  43.277  1.00  2.950          C  
ATOM   7836  H   LEU A 502      18.652 -40.145  42.584  1.00  2.480          H  
ATOM   7837  HA  LEU A 502      19.741 -42.821  41.814  1.00  2.540          H  
ATOM   7838 1HB  LEU A 502      17.085 -41.525  41.109  1.00  3.540          H  
ATOM   7839 2HB  LEU A 502      17.583 -43.167  40.700  1.00  3.540          H  
ATOM   7840  HG  LEU A 502      17.060 -42.124  43.532  1.00  3.540          H  
ATOM   7841 1HD1 LEU A 502      15.062 -43.536  43.408  1.00  3.540          H  
ATOM   7842 2HD1 LEU A 502      15.049 -42.282  42.148  1.00  3.540          H  
ATOM   7843 3HD1 LEU A 502      15.458 -43.961  41.727  1.00  3.540          H  
ATOM   7844 1HD2 LEU A 502      17.246 -44.496  44.192  1.00  3.540          H  
ATOM   7845 2HD2 LEU A 502      17.674 -44.939  42.525  1.00  3.540          H  
ATOM   7846 3HD2 LEU A 502      18.770 -43.929  43.495  1.00  3.540          H  
ATOM   7847  N   SER A 503      20.180 -42.355  39.435  1.00  2.040          N  
ATOM   7848  CA  SER A 503      20.622 -42.045  38.095  1.00  1.960          C  
ATOM   7849  C   SER A 503      19.472 -42.106  37.101  1.00  1.960          C  
ATOM   7850  O   SER A 503      18.408 -42.670  37.388  1.00  2.040          O  
ATOM   7851  CB  SER A 503      21.722 -43.011  37.701  1.00  2.780          C  
ATOM   7852  OG  SER A 503      21.241 -44.326  37.629  1.00  2.780          O  
ATOM   7853  H   SER A 503      20.283 -43.307  39.758  1.00  2.450          H  
ATOM   7854  HA  SER A 503      21.020 -41.032  38.093  1.00  2.350          H  
ATOM   7855 1HB  SER A 503      22.122 -42.726  36.730  1.00  3.330          H  
ATOM   7856 2HB  SER A 503      22.535 -42.952  38.420  1.00  3.330          H  
ATOM   7857  HG  SER A 503      21.983 -44.859  37.336  1.00  3.330          H  
ATOM   7858  N   THR A 504      19.710 -41.553  35.918  1.00  1.880          N  
ATOM   7859  CA  THR A 504      18.768 -41.585  34.811  1.00  1.890          C  
ATOM   7860  C   THR A 504      19.490 -42.059  33.547  1.00  1.880          C  
ATOM   7861  O   THR A 504      20.717 -42.186  33.528  1.00  1.870          O  
ATOM   7862  CB  THR A 504      18.091 -40.209  34.586  1.00  2.640          C  
ATOM   7863  OG1 THR A 504      19.061 -39.249  34.178  1.00  2.640          O  
ATOM   7864  CG2 THR A 504      17.442 -39.721  35.877  1.00  2.640          C  
ATOM   7865  H   THR A 504      20.608 -41.090  35.796  1.00  2.260          H  
ATOM   7866  HA  THR A 504      17.988 -42.312  35.037  1.00  2.270          H  
ATOM   7867  HB  THR A 504      17.337 -40.302  33.809  1.00  3.170          H  
ATOM   7868  HG1 THR A 504      18.612 -38.471  33.737  1.00  3.170          H  
ATOM   7869 1HG2 THR A 504      16.968 -38.756  35.701  1.00  3.170          H  
ATOM   7870 2HG2 THR A 504      16.692 -40.443  36.199  1.00  3.170          H  
ATOM   7871 3HG2 THR A 504      18.188 -39.612  36.655  1.00  3.170          H  
ATOM   7872  N   ASP A 505      18.724 -42.356  32.501  1.00  1.910          N  
ATOM   7873  CA  ASP A 505      19.280 -42.823  31.234  1.00  1.910          C  
ATOM   7874  C   ASP A 505      20.211 -41.824  30.572  1.00  1.780          C  
ATOM   7875  O   ASP A 505      19.943 -40.621  30.563  1.00  1.720          O  
ATOM   7876  CB  ASP A 505      18.158 -43.121  30.238  1.00  2.670          C  
ATOM   7877  CG  ASP A 505      17.322 -44.349  30.575  1.00  2.670          C  
ATOM   7878  OD1 ASP A 505      17.697 -45.115  31.432  1.00  2.670          O  
ATOM   7879  OD2 ASP A 505      16.299 -44.501  29.960  1.00  2.670          O  
ATOM   7880  H   ASP A 505      17.724 -42.260  32.588  1.00  2.290          H  
ATOM   7881  HA  ASP A 505      19.841 -43.738  31.425  1.00  2.290          H  
ATOM   7882 1HB  ASP A 505      17.498 -42.256  30.174  1.00  3.210          H  
ATOM   7883 2HB  ASP A 505      18.596 -43.258  29.244  1.00  3.210          H  
ATOM   7884  N   LEU A 506      21.263 -42.324  29.933  1.00  1.770          N  
ATOM   7885  CA  LEU A 506      22.143 -41.438  29.194  1.00  1.670          C  
ATOM   7886  C   LEU A 506      21.635 -41.124  27.824  1.00  1.650          C  
ATOM   7887  O   LEU A 506      21.417 -42.010  27.001  1.00  1.780          O  
ATOM   7888  CB  LEU A 506      23.547 -42.017  29.055  1.00  2.380          C  
ATOM   7889  CG  LEU A 506      24.548 -41.205  28.125  1.00  2.380          C  
ATOM   7890  CD1 LEU A 506      24.850 -39.805  28.653  1.00  2.380          C  
ATOM   7891  CD2 LEU A 506      25.814 -41.977  28.014  1.00  2.380          C  
ATOM   7892  H   LEU A 506      21.448 -43.317  29.971  1.00  2.120          H  
ATOM   7893  HA  LEU A 506      22.189 -40.506  29.722  1.00  2.000          H  
ATOM   7894 1HB  LEU A 506      23.971 -42.084  30.038  1.00  2.850          H  
ATOM   7895 2HB  LEU A 506      23.467 -43.025  28.649  1.00  2.850          H  
ATOM   7896  HG  LEU A 506      24.109 -41.100  27.140  1.00  2.850          H  
ATOM   7897 1HD1 LEU A 506      25.534 -39.310  27.966  1.00  2.850          H  
ATOM   7898 2HD1 LEU A 506      23.944 -39.228  28.712  1.00  2.850          H  
ATOM   7899 3HD1 LEU A 506      25.312 -39.869  29.635  1.00  2.850          H  
ATOM   7900 1HD2 LEU A 506      26.486 -41.449  27.376  1.00  2.850          H  
ATOM   7901 2HD2 LEU A 506      26.276 -42.086  28.964  1.00  2.850          H  
ATOM   7902 3HD2 LEU A 506      25.611 -42.962  27.607  1.00  2.850          H  
ATOM   7903  N   ILE A 507      21.468 -39.842  27.579  1.00  1.540          N  
ATOM   7904  CA  ILE A 507      20.991 -39.364  26.306  1.00  1.520          C  
ATOM   7905  C   ILE A 507      22.159 -38.683  25.619  1.00  1.500          C  
ATOM   7906  O   ILE A 507      22.855 -37.881  26.224  1.00  1.480          O  
ATOM   7907  CB  ILE A 507      19.785 -38.419  26.490  1.00  2.140          C  
ATOM   7908  CG1 ILE A 507      18.666 -39.116  27.356  1.00  2.140          C  
ATOM   7909  CG2 ILE A 507      19.243 -37.931  25.127  1.00  2.140          C  
ATOM   7910  CD1 ILE A 507      18.098 -40.430  26.815  1.00  2.140          C  
ATOM   7911  H   ILE A 507      21.673 -39.182  28.314  1.00  1.850          H  
ATOM   7912  HA  ILE A 507      20.691 -40.205  25.689  1.00  1.820          H  
ATOM   7913  HB  ILE A 507      20.097 -37.587  27.047  1.00  2.560          H  
ATOM   7914 1HG1 ILE A 507      19.076 -39.315  28.352  1.00  2.560          H  
ATOM   7915 2HG1 ILE A 507      17.838 -38.416  27.461  1.00  2.560          H  
ATOM   7916 1HG2 ILE A 507      18.412 -37.243  25.296  1.00  2.560          H  
ATOM   7917 2HG2 ILE A 507      20.027 -37.415  24.575  1.00  2.560          H  
ATOM   7918 3HG2 ILE A 507      18.897 -38.776  24.539  1.00  2.560          H  
ATOM   7919 1HD1 ILE A 507      17.341 -40.799  27.507  1.00  2.560          H  
ATOM   7920 2HD1 ILE A 507      17.645 -40.274  25.842  1.00  2.560          H  
ATOM   7921 3HD1 ILE A 507      18.884 -41.176  26.730  1.00  2.560          H  
ATOM   7922  N   LYS A 508      22.418 -39.069  24.376  1.00  1.520          N  
ATOM   7923  CA  LYS A 508      23.553 -38.543  23.618  1.00  1.510          C  
ATOM   7924  C   LYS A 508      23.125 -37.807  22.362  1.00  1.490          C  
ATOM   7925  O   LYS A 508      22.035 -38.051  21.829  1.00  1.500          O  
ATOM   7926  CB  LYS A 508      24.458 -39.690  23.149  1.00  2.120          C  
ATOM   7927  CG  LYS A 508      25.082 -40.525  24.229  1.00  2.120          C  
ATOM   7928  CD  LYS A 508      25.958 -41.646  23.622  1.00  2.120          C  
ATOM   7929  CE  LYS A 508      26.500 -42.539  24.704  1.00  2.120          C  
ATOM   7930  NZ  LYS A 508      27.352 -43.655  24.227  1.00  2.120          N  
ATOM   7931  H   LYS A 508      21.804 -39.747  23.947  1.00  1.820          H  
ATOM   7932  HA  LYS A 508      24.109 -37.853  24.252  1.00  1.810          H  
ATOM   7933 1HB  LYS A 508      23.891 -40.351  22.497  1.00  2.540          H  
ATOM   7934 2HB  LYS A 508      25.272 -39.272  22.550  1.00  2.540          H  
ATOM   7935 1HG  LYS A 508      25.686 -39.889  24.882  1.00  2.540          H  
ATOM   7936 2HG  LYS A 508      24.290 -40.977  24.820  1.00  2.540          H  
ATOM   7937 1HD  LYS A 508      25.371 -42.240  22.924  1.00  2.540          H  
ATOM   7938 2HD  LYS A 508      26.784 -41.204  23.095  1.00  2.540          H  
ATOM   7939 1HE  LYS A 508      27.096 -41.940  25.361  1.00  2.540          H  
ATOM   7940 2HE  LYS A 508      25.656 -42.954  25.247  1.00  2.540          H  
ATOM   7941 1HZ  LYS A 508      27.688 -44.172  25.049  1.00  2.540          H  
ATOM   7942 2HZ  LYS A 508      26.854 -44.271  23.612  1.00  2.540          H  
ATOM   7943 3HZ  LYS A 508      28.194 -43.305  23.766  1.00  2.540          H  
ATOM   7944  N   ASN A 509      23.997 -36.890  21.888  1.00  1.460          N  
ATOM   7945  CA  ASN A 509      23.910 -36.166  20.592  1.00  1.450          C  
ATOM   7946  C   ASN A 509      22.709 -35.246  20.450  1.00  1.400          C  
ATOM   7947  O   ASN A 509      22.090 -35.328  19.388  1.00  1.400          O  
ATOM   7948  CB  ASN A 509      23.946 -37.152  19.441  1.00  2.030          C  
ATOM   7949  CG  ASN A 509      25.230 -37.938  19.372  1.00  2.030          C  
ATOM   7950  OD1 ASN A 509      26.330 -37.391  19.567  1.00  2.030          O  
ATOM   7951  ND2 ASN A 509      25.100 -39.210  19.079  1.00  2.030          N  
ATOM   7952  H   ASN A 509      24.810 -36.709  22.481  1.00  1.750          H  
ATOM   7953  HA  ASN A 509      24.797 -35.535  20.512  1.00  1.740          H  
ATOM   7954 1HB  ASN A 509      23.109 -37.845  19.518  1.00  2.440          H  
ATOM   7955 2HB  ASN A 509      23.832 -36.613  18.503  1.00  2.440          H  
ATOM   7956 1HD2 ASN A 509      25.900 -39.803  18.986  1.00  2.440          H  
ATOM   7957 2HD2 ASN A 509      24.186 -39.593  18.925  1.00  2.440          H  
ATOM   7958  N   GLN A 510      22.038 -35.313  21.514  1.00  1.350          N  
ATOM   7959  CA  GLN A 510      21.250 -34.204  21.846  1.00  1.320          C  
ATOM   7960  C   GLN A 510      21.888 -33.327  22.841  1.00  1.260          C  
ATOM   7961  O   GLN A 510      22.796 -33.717  23.574  1.00  1.260          O  
ATOM   7962  CB  GLN A 510      19.899 -34.671  22.412  1.00  1.860          C  
ATOM   7963  CG  GLN A 510      19.045 -35.493  21.473  1.00  1.860          C  
ATOM   7964  CD  GLN A 510      18.604 -34.701  20.277  1.00  1.860          C  
ATOM   7965  OE1 GLN A 510      17.974 -33.657  20.435  1.00  1.860          O  
ATOM   7966  NE2 GLN A 510      18.928 -35.171  19.089  1.00  1.860          N  
ATOM   7967  H   GLN A 510      21.551 -36.200  21.584  1.00  1.620          H  
ATOM   7968  HA  GLN A 510      21.078 -33.620  20.945  1.00  1.580          H  
ATOM   7969 1HB  GLN A 510      20.078 -35.277  23.290  1.00  2.230          H  
ATOM   7970 2HB  GLN A 510      19.319 -33.803  22.738  1.00  2.230          H  
ATOM   7971 1HG  GLN A 510      19.612 -36.357  21.123  1.00  2.230          H  
ATOM   7972 2HG  GLN A 510      18.158 -35.822  22.013  1.00  2.230          H  
ATOM   7973 1HE2 GLN A 510      18.663 -34.677  18.257  1.00  2.230          H  
ATOM   7974 2HE2 GLN A 510      19.452 -36.026  19.008  1.00  2.230          H  
ATOM   7975  N   CYS A 511      21.382 -32.120  22.855  1.00  1.220          N  
ATOM   7976  CA  CYS A 511      21.631 -31.247  23.978  1.00  1.170          C  
ATOM   7977  C   CYS A 511      20.876 -31.831  25.142  1.00  1.190          C  
ATOM   7978  O   CYS A 511      19.673 -32.087  25.032  1.00  1.230          O  
ATOM   7979  CB  CYS A 511      21.137 -29.834  23.696  1.00  1.660          C  
ATOM   7980  SG  CYS A 511      21.398 -28.705  25.059  1.00  1.660          S  
ATOM   7981  H   CYS A 511      20.726 -31.839  22.142  1.00  1.460          H  
ATOM   7982  HA  CYS A 511      22.690 -31.232  24.222  1.00  1.400          H  
ATOM   7983 1HB  CYS A 511      21.653 -29.437  22.823  1.00  1.990          H  
ATOM   7984 2HB  CYS A 511      20.072 -29.853  23.466  1.00  1.990          H  
ATOM   7985  N   VAL A 512      21.575 -32.125  26.213  1.00  1.180          N  
ATOM   7986  CA  VAL A 512      20.952 -32.749  27.361  1.00  1.220          C  
ATOM   7987  C   VAL A 512      21.561 -32.106  28.614  1.00  1.190          C  
ATOM   7988  O   VAL A 512      22.695 -31.605  28.585  1.00  1.170          O  
ATOM   7989  CB  VAL A 512      21.234 -34.267  27.358  1.00  1.690          C  
ATOM   7990  CG1 VAL A 512      20.502 -35.010  28.370  1.00  1.690          C  
ATOM   7991  CG2 VAL A 512      20.953 -34.885  26.040  1.00  1.690          C  
ATOM   7992  H   VAL A 512      22.580 -31.912  26.219  1.00  1.420          H  
ATOM   7993  HA  VAL A 512      19.876 -32.573  27.344  1.00  1.460          H  
ATOM   7994  HB  VAL A 512      22.205 -34.349  27.608  1.00  2.030          H  
ATOM   7995 1HG1 VAL A 512      20.813 -36.038  28.356  1.00  2.030          H  
ATOM   7996 2HG1 VAL A 512      20.664 -34.637  29.336  1.00  2.030          H  
ATOM   7997 3HG1 VAL A 512      19.484 -34.938  28.106  1.00  2.030          H  
ATOM   7998 1HG2 VAL A 512      21.230 -35.912  26.071  1.00  2.030          H  
ATOM   7999 2HG2 VAL A 512      19.897 -34.785  25.799  1.00  2.030          H  
ATOM   8000 3HG2 VAL A 512      21.522 -34.425  25.321  1.00  2.030          H  
ATOM   8001  N   ASN A 513      20.814 -32.075  29.701  1.00  1.200          N  
ATOM   8002  CA  ASN A 513      21.397 -31.613  30.945  1.00  1.190          C  
ATOM   8003  C   ASN A 513      22.158 -32.789  31.515  1.00  1.220          C  
ATOM   8004  O   ASN A 513      21.855 -33.933  31.191  1.00  1.260          O  
ATOM   8005  CB  ASN A 513      20.345 -31.140  31.917  1.00  1.670          C  
ATOM   8006  CG  ASN A 513      19.690 -29.867  31.548  1.00  1.670          C  
ATOM   8007  OD1 ASN A 513      20.328 -28.863  31.184  1.00  1.670          O  
ATOM   8008  ND2 ASN A 513      18.383 -29.868  31.641  1.00  1.670          N  
ATOM   8009  H   ASN A 513      19.858 -32.449  29.689  1.00  1.440          H  
ATOM   8010  HA  ASN A 513      22.105 -30.814  30.756  1.00  1.430          H  
ATOM   8011 1HB  ASN A 513      19.576 -31.891  31.983  1.00  2.000          H  
ATOM   8012 2HB  ASN A 513      20.785 -31.045  32.911  1.00  2.000          H  
ATOM   8013 1HD2 ASN A 513      17.858 -29.042  31.434  1.00  2.000          H  
ATOM   8014 2HD2 ASN A 513      17.899 -30.694  31.943  1.00  2.000          H  
ATOM   8015  N   PHE A 514      23.131 -32.541  32.348  1.00  1.240          N  
ATOM   8016  CA  PHE A 514      23.820 -33.651  32.948  1.00  1.280          C  
ATOM   8017  C   PHE A 514      24.306 -33.400  34.352  1.00  1.290          C  
ATOM   8018  O   PHE A 514      24.539 -32.266  34.780  1.00  1.270          O  
ATOM   8019  CB  PHE A 514      25.011 -34.050  32.098  1.00  1.780          C  
ATOM   8020  CG  PHE A 514      26.030 -32.954  31.903  1.00  1.780          C  
ATOM   8021  CD1 PHE A 514      27.028 -32.700  32.847  1.00  1.780          C  
ATOM   8022  CD2 PHE A 514      26.023 -32.206  30.742  1.00  1.780          C  
ATOM   8023  CE1 PHE A 514      27.964 -31.722  32.641  1.00  1.780          C  
ATOM   8024  CE2 PHE A 514      26.964 -31.233  30.540  1.00  1.780          C  
ATOM   8025  CZ  PHE A 514      27.928 -30.988  31.491  1.00  1.780          C  
ATOM   8026  H   PHE A 514      23.404 -31.580  32.555  1.00  1.490          H  
ATOM   8027  HA  PHE A 514      23.125 -34.481  32.986  1.00  1.540          H  
ATOM   8028 1HB  PHE A 514      25.487 -34.892  32.567  1.00  2.130          H  
ATOM   8029 2HB  PHE A 514      24.664 -34.368  31.115  1.00  2.130          H  
ATOM   8030  HD1 PHE A 514      27.053 -33.275  33.773  1.00  2.130          H  
ATOM   8031  HD2 PHE A 514      25.252 -32.393  29.982  1.00  2.130          H  
ATOM   8032  HE1 PHE A 514      28.729 -31.528  33.397  1.00  2.130          H  
ATOM   8033  HE2 PHE A 514      26.945 -30.645  29.632  1.00  2.130          H  
ATOM   8034  HZ  PHE A 514      28.664 -30.207  31.325  1.00  2.130          H  
ATOM   8035  N   ASN A 515      24.520 -34.496  35.056  1.00  1.330          N  
ATOM   8036  CA  ASN A 515      25.082 -34.495  36.391  1.00  1.350          C  
ATOM   8037  C   ASN A 515      25.971 -35.661  36.556  1.00  1.400          C  
ATOM   8038  O   ASN A 515      25.496 -36.777  36.721  1.00  1.460          O  
ATOM   8039  CB  ASN A 515      23.997 -34.512  37.464  1.00  1.880          C  
ATOM   8040  CG  ASN A 515      24.551 -34.494  38.922  1.00  1.880          C  
ATOM   8041  OD1 ASN A 515      25.621 -35.083  39.192  1.00  1.880          O  
ATOM   8042  ND2 ASN A 515      23.835 -33.853  39.825  1.00  1.880          N  
ATOM   8043  H   ASN A 515      24.232 -35.387  34.640  1.00  1.600          H  
ATOM   8044  HA  ASN A 515      25.690 -33.606  36.520  1.00  1.620          H  
ATOM   8045 1HB  ASN A 515      23.342 -33.652  37.325  1.00  2.260          H  
ATOM   8046 2HB  ASN A 515      23.397 -35.381  37.340  1.00  2.260          H  
ATOM   8047 1HD2 ASN A 515      24.141 -33.817  40.781  1.00  2.260          H  
ATOM   8048 2HD2 ASN A 515      22.981 -33.404  39.558  1.00  2.260          H  
ATOM   8049  N   PHE A 516      27.264 -35.439  36.458  1.00  1.400          N  
ATOM   8050  CA  PHE A 516      28.191 -36.538  36.571  1.00  1.460          C  
ATOM   8051  C   PHE A 516      28.932 -36.448  37.871  1.00  1.480          C  
ATOM   8052  O   PHE A 516      29.817 -35.613  38.043  1.00  1.440          O  
ATOM   8053  CB  PHE A 516      29.195 -36.567  35.437  1.00  2.020          C  
ATOM   8054  CG  PHE A 516      28.631 -36.861  34.093  1.00  2.020          C  
ATOM   8055  CD1 PHE A 516      28.311 -35.860  33.235  1.00  2.020          C  
ATOM   8056  CD2 PHE A 516      28.443 -38.152  33.687  1.00  2.020          C  
ATOM   8057  CE1 PHE A 516      27.809 -36.141  31.981  1.00  2.020          C  
ATOM   8058  CE2 PHE A 516      27.946 -38.438  32.450  1.00  2.020          C  
ATOM   8059  CZ  PHE A 516      27.628 -37.437  31.601  1.00  2.020          C  
ATOM   8060  H   PHE A 516      27.598 -34.488  36.329  1.00  1.680          H  
ATOM   8061  HA  PHE A 516      27.635 -37.478  36.568  1.00  1.750          H  
ATOM   8062 1HB  PHE A 516      29.686 -35.597  35.391  1.00  2.420          H  
ATOM   8063 2HB  PHE A 516      29.959 -37.312  35.658  1.00  2.420          H  
ATOM   8064  HD1 PHE A 516      28.482 -34.845  33.550  1.00  2.420          H  
ATOM   8065  HD2 PHE A 516      28.696 -38.945  34.357  1.00  2.420          H  
ATOM   8066  HE1 PHE A 516      27.570 -35.331  31.295  1.00  2.420          H  
ATOM   8067  HE2 PHE A 516      27.813 -39.473  32.134  1.00  2.420          H  
ATOM   8068  HZ  PHE A 516      27.245 -37.683  30.628  1.00  2.420          H  
ATOM   8069  N   ASN A 517      28.560 -37.287  38.808  1.00  1.540          N  
ATOM   8070  CA  ASN A 517      29.148 -37.297  40.141  1.00  1.540          C  
ATOM   8071  C   ASN A 517      29.111 -35.933  40.829  1.00  1.470          C  
ATOM   8072  O   ASN A 517      30.055 -35.555  41.522  1.00  1.490          O  
ATOM   8073  CB  ASN A 517      30.608 -37.726  40.102  1.00  2.160          C  
ATOM   8074  CG  ASN A 517      30.824 -39.039  39.529  1.00  2.160          C  
ATOM   8075  OD1 ASN A 517      29.988 -39.925  39.591  1.00  2.160          O  
ATOM   8076  ND2 ASN A 517      31.977 -39.211  38.957  1.00  2.160          N  
ATOM   8077  H   ASN A 517      27.821 -37.971  38.589  1.00  1.850          H  
ATOM   8078  HA  ASN A 517      28.576 -37.998  40.721  1.00  1.850          H  
ATOM   8079 1HB  ASN A 517      31.196 -37.004  39.548  1.00  2.590          H  
ATOM   8080 2HB  ASN A 517      31.003 -37.737  41.111  1.00  2.590          H  
ATOM   8081 1HD2 ASN A 517      32.203 -40.092  38.541  1.00  2.590          H  
ATOM   8082 2HD2 ASN A 517      32.637 -38.456  38.939  1.00  2.590          H  
ATOM   8083  N   GLY A 518      28.049 -35.175  40.661  1.00  1.430          N  
ATOM   8084  CA  GLY A 518      28.002 -33.857  41.247  1.00  1.380          C  
ATOM   8085  C   GLY A 518      28.471 -32.786  40.242  1.00  1.330          C  
ATOM   8086  O   GLY A 518      28.252 -31.605  40.488  1.00  1.300          O  
ATOM   8087  H   GLY A 518      27.247 -35.487  40.116  1.00  1.720          H  
ATOM   8088 1HA  GLY A 518      26.978 -33.643  41.559  1.00  1.660          H  
ATOM   8089 2HA  GLY A 518      28.623 -33.826  42.139  1.00  1.660          H  
ATOM   8090  N   LEU A 519      29.092 -33.158  39.110  1.00  1.340          N  
ATOM   8091  CA  LEU A 519      29.478 -32.144  38.132  1.00  1.290          C  
ATOM   8092  C   LEU A 519      28.309 -31.896  37.238  1.00  1.270          C  
ATOM   8093  O   LEU A 519      27.951 -32.749  36.423  1.00  1.280          O  
ATOM   8094  CB  LEU A 519      30.601 -32.579  37.182  1.00  1.830          C  
ATOM   8095  CG  LEU A 519      30.934 -31.517  36.038  1.00  1.830          C  
ATOM   8096  CD1 LEU A 519      31.544 -30.260  36.642  1.00  1.830          C  
ATOM   8097  CD2 LEU A 519      31.808 -32.128  34.995  1.00  1.830          C  
ATOM   8098  H   LEU A 519      29.307 -34.132  38.931  1.00  1.610          H  
ATOM   8099  HA  LEU A 519      29.733 -31.228  38.654  1.00  1.550          H  
ATOM   8100 1HB  LEU A 519      31.504 -32.750  37.769  1.00  2.190          H  
ATOM   8101 2HB  LEU A 519      30.317 -33.513  36.710  1.00  2.190          H  
ATOM   8102  HG  LEU A 519      30.008 -31.226  35.548  1.00  2.190          H  
ATOM   8103 1HD1 LEU A 519      31.738 -29.542  35.842  1.00  2.190          H  
ATOM   8104 2HD1 LEU A 519      30.871 -29.808  37.358  1.00  2.190          H  
ATOM   8105 3HD1 LEU A 519      32.483 -30.516  37.139  1.00  2.190          H  
ATOM   8106 1HD2 LEU A 519      31.987 -31.407  34.202  1.00  2.190          H  
ATOM   8107 2HD2 LEU A 519      32.731 -32.388  35.450  1.00  2.190          H  
ATOM   8108 3HD2 LEU A 519      31.325 -33.013  34.575  1.00  2.190          H  
ATOM   8109  N   THR A 520      27.754 -30.709  37.297  1.00  1.240          N  
ATOM   8110  CA  THR A 520      26.573 -30.467  36.513  1.00  1.220          C  
ATOM   8111  C   THR A 520      26.782 -29.471  35.414  1.00  1.180          C  
ATOM   8112  O   THR A 520      27.631 -28.581  35.506  1.00  1.170          O  
ATOM   8113  CB  THR A 520      25.451 -29.943  37.415  1.00  1.720          C  
ATOM   8114  OG1 THR A 520      25.861 -28.692  38.002  1.00  1.720          O  
ATOM   8115  CG2 THR A 520      25.178 -30.943  38.504  1.00  1.720          C  
ATOM   8116  H   THR A 520      28.088 -30.005  37.944  1.00  1.490          H  
ATOM   8117  HA  THR A 520      26.264 -31.395  36.060  1.00  1.460          H  
ATOM   8118  HB  THR A 520      24.547 -29.790  36.827  1.00  2.060          H  
ATOM   8119  HG1 THR A 520      25.929 -28.017  37.315  1.00  2.060          H  
ATOM   8120 1HG2 THR A 520      24.381 -30.579  39.146  1.00  2.060          H  
ATOM   8121 2HG2 THR A 520      24.883 -31.855  38.041  1.00  2.060          H  
ATOM   8122 3HG2 THR A 520      26.068 -31.107  39.100  1.00  2.060          H  
ATOM   8123  N   GLY A 521      25.907 -29.546  34.427  1.00  1.170          N  
ATOM   8124  CA  GLY A 521      25.914 -28.597  33.331  1.00  1.140          C  
ATOM   8125  C   GLY A 521      24.983 -29.004  32.204  1.00  1.140          C  
ATOM   8126  O   GLY A 521      24.174 -29.926  32.342  1.00  1.180          O  
ATOM   8127  H   GLY A 521      25.257 -30.339  34.434  1.00  1.400          H  
ATOM   8128 1HA  GLY A 521      25.629 -27.614  33.704  1.00  1.370          H  
ATOM   8129 2HA  GLY A 521      26.928 -28.507  32.946  1.00  1.370          H  
ATOM   8130  N   THR A 522      25.081 -28.277  31.098  1.00  1.110          N  
ATOM   8131  CA  THR A 522      24.262 -28.528  29.921  1.00  1.110          C  
ATOM   8132  C   THR A 522      25.201 -28.625  28.729  1.00  1.110          C  
ATOM   8133  O   THR A 522      26.131 -27.822  28.614  1.00  1.120          O  
ATOM   8134  CB  THR A 522      23.231 -27.394  29.694  1.00  1.550          C  
ATOM   8135  OG1 THR A 522      22.403 -27.235  30.860  1.00  1.550          O  
ATOM   8136  CG2 THR A 522      22.328 -27.694  28.495  1.00  1.550          C  
ATOM   8137  H   THR A 522      25.756 -27.526  31.068  1.00  1.330          H  
ATOM   8138  HA  THR A 522      23.749 -29.480  30.022  1.00  1.330          H  
ATOM   8139  HB  THR A 522      23.763 -26.463  29.513  1.00  1.860          H  
ATOM   8140  HG1 THR A 522      21.833 -28.016  30.986  1.00  1.860          H  
ATOM   8141 1HG2 THR A 522      21.617 -26.883  28.357  1.00  1.860          H  
ATOM   8142 2HG2 THR A 522      22.925 -27.789  27.616  1.00  1.860          H  
ATOM   8143 3HG2 THR A 522      21.785 -28.624  28.669  1.00  1.860          H  
ATOM   8144  N   GLY A 523      24.981 -29.603  27.857  1.00  1.120          N  
ATOM   8145  CA  GLY A 523      25.832 -29.734  26.677  1.00  1.140          C  
ATOM   8146  C   GLY A 523      25.500 -30.951  25.826  1.00  1.170          C  
ATOM   8147  O   GLY A 523      24.532 -31.670  26.073  1.00  1.180          O  
ATOM   8148  H   GLY A 523      24.207 -30.255  28.018  1.00  1.340          H  
ATOM   8149 1HA  GLY A 523      25.778 -28.832  26.073  1.00  1.370          H  
ATOM   8150 2HA  GLY A 523      26.868 -29.807  26.996  1.00  1.370          H  
ATOM   8151  N   VAL A 524      26.296 -31.146  24.792  1.00  1.200          N  
ATOM   8152  CA  VAL A 524      26.195 -32.298  23.895  1.00  1.240          C  
ATOM   8153  C   VAL A 524      27.589 -32.859  24.071  1.00  1.290          C  
ATOM   8154  O   VAL A 524      28.488 -32.298  23.468  1.00  1.330          O  
ATOM   8155  CB  VAL A 524      26.014 -31.848  22.428  1.00  1.720          C  
ATOM   8156  CG1 VAL A 524      25.867 -33.059  21.570  1.00  1.720          C  
ATOM   8157  CG2 VAL A 524      24.854 -30.922  22.292  1.00  1.720          C  
ATOM   8158  H   VAL A 524      27.041 -30.453  24.658  1.00  1.440          H  
ATOM   8159  HA  VAL A 524      25.411 -32.980  24.194  1.00  1.490          H  
ATOM   8160  HB  VAL A 524      26.910 -31.322  22.106  1.00  2.060          H  
ATOM   8161 1HG1 VAL A 524      25.768 -32.772  20.528  1.00  2.060          H  
ATOM   8162 2HG1 VAL A 524      26.729 -33.668  21.694  1.00  2.060          H  
ATOM   8163 3HG1 VAL A 524      24.980 -33.602  21.891  1.00  2.060          H  
ATOM   8164 1HG2 VAL A 524      24.752 -30.603  21.260  1.00  2.060          H  
ATOM   8165 2HG2 VAL A 524      24.006 -31.445  22.582  1.00  2.060          H  
ATOM   8166 3HG2 VAL A 524      24.997 -30.046  22.923  1.00  2.060          H  
ATOM   8167  N   LEU A 525      27.891 -33.899  24.833  1.00  1.320          N  
ATOM   8168  CA  LEU A 525      27.257 -35.022  25.458  1.00  1.390          C  
ATOM   8169  C   LEU A 525      27.067 -35.913  24.260  1.00  1.450          C  
ATOM   8170  O   LEU A 525      25.976 -36.329  23.865  1.00  1.460          O  
ATOM   8171  CB  LEU A 525      25.990 -34.758  26.233  1.00  1.920          C  
ATOM   8172  CG  LEU A 525      25.568 -35.926  27.119  1.00  1.920          C  
ATOM   8173  CD1 LEU A 525      26.544 -36.133  28.304  1.00  1.920          C  
ATOM   8174  CD2 LEU A 525      24.329 -35.670  27.585  1.00  1.920          C  
ATOM   8175  H   LEU A 525      28.875 -33.964  24.961  1.00  1.580          H  
ATOM   8176  HA  LEU A 525      27.981 -35.499  26.104  1.00  1.670          H  
ATOM   8177 1HB  LEU A 525      26.109 -33.868  26.854  1.00  2.300          H  
ATOM   8178 2HB  LEU A 525      25.165 -34.607  25.544  1.00  2.300          H  
ATOM   8179  HG  LEU A 525      25.542 -36.842  26.521  1.00  2.300          H  
ATOM   8180 1HD1 LEU A 525      26.175 -36.962  28.892  1.00  2.300          H  
ATOM   8181 2HD1 LEU A 525      27.540 -36.351  27.985  1.00  2.300          H  
ATOM   8182 3HD1 LEU A 525      26.563 -35.230  28.918  1.00  2.300          H  
ATOM   8183 1HD2 LEU A 525      23.986 -36.485  28.166  1.00  2.300          H  
ATOM   8184 2HD2 LEU A 525      24.342 -34.751  28.181  1.00  2.300          H  
ATOM   8185 3HD2 LEU A 525      23.701 -35.565  26.704  1.00  2.300          H  
ATOM   8186  N   THR A 526      28.236 -36.119  23.663  1.00  1.500          N  
ATOM   8187  CA  THR A 526      28.487 -36.925  22.485  1.00  1.570          C  
ATOM   8188  C   THR A 526      29.732 -37.783  22.781  1.00  1.660          C  
ATOM   8189  O   THR A 526      30.576 -37.360  23.580  1.00  1.630          O  
ATOM   8190  CB  THR A 526      28.721 -36.005  21.259  1.00  2.170          C  
ATOM   8191  OG1 THR A 526      28.865 -36.773  20.072  1.00  2.170          O  
ATOM   8192  CG2 THR A 526      29.963 -35.156  21.462  1.00  2.170          C  
ATOM   8193  H   THR A 526      29.028 -35.664  24.123  1.00  1.800          H  
ATOM   8194  HA  THR A 526      27.615 -37.539  22.302  1.00  1.880          H  
ATOM   8195  HB  THR A 526      27.874 -35.375  21.141  1.00  2.600          H  
ATOM   8196  HG1 THR A 526      27.988 -37.116  19.813  1.00  2.600          H  
ATOM   8197 1HG2 THR A 526      30.093 -34.510  20.598  1.00  2.600          H  
ATOM   8198 2HG2 THR A 526      29.854 -34.543  22.357  1.00  2.600          H  
ATOM   8199 3HG2 THR A 526      30.842 -35.793  21.562  1.00  2.600          H  
ATOM   8200  N   PRO A 527      29.887 -38.988  22.196  1.00  1.780          N  
ATOM   8201  CA  PRO A 527      31.052 -39.849  22.348  1.00  1.890          C  
ATOM   8202  C   PRO A 527      32.329 -39.125  21.999  1.00  1.910          C  
ATOM   8203  O   PRO A 527      32.373 -38.394  21.008  1.00  1.910          O  
ATOM   8204  CB  PRO A 527      30.776 -40.973  21.347  1.00  2.830          C  
ATOM   8205  CG  PRO A 527      29.283 -41.030  21.255  1.00  2.830          C  
ATOM   8206  CD  PRO A 527      28.831 -39.585  21.350  1.00  2.830          C  
ATOM   8207  HA  PRO A 527      31.102 -40.248  23.367  1.00  2.270          H  
ATOM   8208 1HB  PRO A 527      31.264 -40.748  20.386  1.00  3.400          H  
ATOM   8209 2HB  PRO A 527      31.218 -41.913  21.721  1.00  3.400          H  
ATOM   8210 1HG  PRO A 527      28.980 -41.510  20.312  1.00  3.400          H  
ATOM   8211 2HG  PRO A 527      28.901 -41.658  22.069  1.00  3.400          H  
ATOM   8212 1HD  PRO A 527      28.825 -39.144  20.352  1.00  3.400          H  
ATOM   8213 2HD  PRO A 527      27.855 -39.567  21.824  1.00  3.400          H  
ATOM   8214  N   SER A 528      33.377 -39.376  22.777  1.00  1.940          N  
ATOM   8215  CA  SER A 528      34.655 -38.728  22.540  1.00  1.990          C  
ATOM   8216  C   SER A 528      35.797 -39.677  22.278  1.00  2.080          C  
ATOM   8217  O   SER A 528      35.775 -40.842  22.678  1.00  2.100          O  
ATOM   8218  CB  SER A 528      35.033 -37.882  23.700  1.00  2.770          C  
ATOM   8219  OG  SER A 528      36.270 -37.268  23.461  1.00  2.770          O  
ATOM   8220  H   SER A 528      33.277 -39.974  23.603  1.00  2.330          H  
ATOM   8221  HA  SER A 528      34.551 -38.077  21.671  1.00  2.390          H  
ATOM   8222 1HB  SER A 528      34.276 -37.165  23.846  1.00  3.320          H  
ATOM   8223 2HB  SER A 528      35.084 -38.472  24.597  1.00  3.320          H  
ATOM   8224  HG  SER A 528      36.222 -36.405  23.950  1.00  3.320          H  
ATOM   8225  N   SER A 529      36.762 -39.190  21.501  1.00  2.170          N  
ATOM   8226  CA  SER A 529      37.991 -39.907  21.197  1.00  2.280          C  
ATOM   8227  C   SER A 529      39.097 -39.588  22.202  1.00  2.250          C  
ATOM   8228  O   SER A 529      40.183 -40.171  22.153  1.00  2.370          O  
ATOM   8229  CB  SER A 529      38.454 -39.552  19.801  1.00  3.150          C  
ATOM   8230  OG  SER A 529      38.808 -38.194  19.724  1.00  3.150          O  
ATOM   8231  H   SER A 529      36.671 -38.238  21.163  1.00  2.600          H  
ATOM   8232  HA  SER A 529      37.787 -40.977  21.243  1.00  2.740          H  
ATOM   8233 1HB  SER A 529      39.311 -40.170  19.536  1.00  3.780          H  
ATOM   8234 2HB  SER A 529      37.661 -39.767  19.087  1.00  3.780          H  
ATOM   8235  HG  SER A 529      39.120 -38.053  18.824  1.00  3.780          H  
ATOM   8236  N   LYS A 530      38.839 -38.628  23.093  1.00  2.130          N  
ATOM   8237  CA  LYS A 530      39.829 -38.195  24.070  1.00  2.120          C  
ATOM   8238  C   LYS A 530      40.281 -39.323  24.975  1.00  2.110          C  
ATOM   8239  O   LYS A 530      39.465 -40.029  25.555  1.00  2.100          O  
ATOM   8240  CB  LYS A 530      39.275 -37.065  24.943  1.00  2.970          C  
ATOM   8241  CG  LYS A 530      40.279 -36.507  25.966  1.00  2.970          C  
ATOM   8242  CD  LYS A 530      39.697 -35.341  26.752  1.00  2.970          C  
ATOM   8243  CE  LYS A 530      40.642 -34.879  27.871  1.00  2.970          C  
ATOM   8244  NZ  LYS A 530      41.900 -34.259  27.342  1.00  2.970          N  
ATOM   8245  H   LYS A 530      37.917 -38.196  23.091  1.00  2.560          H  
ATOM   8246  HA  LYS A 530      40.703 -37.828  23.531  1.00  2.540          H  
ATOM   8247 1HB  LYS A 530      38.945 -36.244  24.304  1.00  3.570          H  
ATOM   8248 2HB  LYS A 530      38.401 -37.423  25.485  1.00  3.570          H  
ATOM   8249 1HG  LYS A 530      40.542 -37.291  26.683  1.00  3.570          H  
ATOM   8250 2HG  LYS A 530      41.182 -36.193  25.451  1.00  3.570          H  
ATOM   8251 1HD  LYS A 530      39.494 -34.501  26.083  1.00  3.570          H  
ATOM   8252 2HD  LYS A 530      38.754 -35.654  27.202  1.00  3.570          H  
ATOM   8253 1HE  LYS A 530      40.121 -34.148  28.490  1.00  3.570          H  
ATOM   8254 2HE  LYS A 530      40.906 -35.741  28.487  1.00  3.570          H  
ATOM   8255 1HZ  LYS A 530      42.485 -33.975  28.114  1.00  3.570          H  
ATOM   8256 2HZ  LYS A 530      42.403 -34.927  26.776  1.00  3.570          H  
ATOM   8257 3HZ  LYS A 530      41.661 -33.448  26.781  1.00  3.570          H  
ATOM   8258  N   ARG A 531      41.586 -39.460  25.144  1.00  2.140          N  
ATOM   8259  CA  ARG A 531      42.109 -40.480  26.032  1.00  2.160          C  
ATOM   8260  C   ARG A 531      42.291 -39.887  27.418  1.00  2.180          C  
ATOM   8261  O   ARG A 531      42.783 -38.767  27.563  1.00  2.230          O  
ATOM   8262  CB  ARG A 531      43.427 -41.035  25.512  1.00  3.020          C  
ATOM   8263  CG  ARG A 531      44.011 -42.193  26.321  1.00  3.020          C  
ATOM   8264  CD  ARG A 531      45.223 -42.754  25.674  1.00  3.020          C  
ATOM   8265  NE  ARG A 531      45.755 -43.893  26.416  1.00  3.020          N  
ATOM   8266  CZ  ARG A 531      46.873 -44.583  26.095  1.00  3.020          C  
ATOM   8267  NH1 ARG A 531      47.589 -44.244  25.041  1.00  3.020          N  
ATOM   8268  NH2 ARG A 531      47.248 -45.607  26.847  1.00  3.020          N  
ATOM   8269  H   ARG A 531      42.217 -38.857  24.637  1.00  2.570          H  
ATOM   8270  HA  ARG A 531      41.389 -41.297  26.094  1.00  2.590          H  
ATOM   8271 1HB  ARG A 531      43.291 -41.382  24.489  1.00  3.620          H  
ATOM   8272 2HB  ARG A 531      44.171 -40.240  25.491  1.00  3.620          H  
ATOM   8273 1HG  ARG A 531      44.296 -41.846  27.316  1.00  3.620          H  
ATOM   8274 2HG  ARG A 531      43.271 -42.988  26.412  1.00  3.620          H  
ATOM   8275 1HD  ARG A 531      44.973 -43.085  24.665  1.00  3.620          H  
ATOM   8276 2HD  ARG A 531      45.991 -41.982  25.630  1.00  3.620          H  
ATOM   8277  HE  ARG A 531      45.239 -44.197  27.234  1.00  3.620          H  
ATOM   8278 1HH1 ARG A 531      47.309 -43.466  24.463  1.00  3.620          H  
ATOM   8279 2HH1 ARG A 531      48.423 -44.765  24.807  1.00  3.620          H  
ATOM   8280 1HH2 ARG A 531      46.700 -45.868  27.656  1.00  3.620          H  
ATOM   8281 2HH2 ARG A 531      48.081 -46.131  26.614  1.00  3.620          H  
ATOM   8282  N   PHE A 532      41.919 -40.652  28.429  1.00  2.170          N  
ATOM   8283  CA  PHE A 532      42.042 -40.252  29.818  1.00  2.190          C  
ATOM   8284  C   PHE A 532      42.745 -41.346  30.594  1.00  2.280          C  
ATOM   8285  O   PHE A 532      42.640 -42.526  30.255  1.00  2.350          O  
ATOM   8286  CB  PHE A 532      40.637 -40.023  30.382  1.00  3.060          C  
ATOM   8287  CG  PHE A 532      39.804 -41.285  30.311  1.00  3.060          C  
ATOM   8288  CD1 PHE A 532      39.755 -42.182  31.365  1.00  3.060          C  
ATOM   8289  CD2 PHE A 532      39.097 -41.596  29.154  1.00  3.060          C  
ATOM   8290  CE1 PHE A 532      39.024 -43.350  31.269  1.00  3.060          C  
ATOM   8291  CE2 PHE A 532      38.369 -42.761  29.069  1.00  3.060          C  
ATOM   8292  CZ  PHE A 532      38.327 -43.632  30.122  1.00  3.060          C  
ATOM   8293  H   PHE A 532      41.522 -41.561  28.229  1.00  2.600          H  
ATOM   8294  HA  PHE A 532      42.630 -39.334  29.889  1.00  2.630          H  
ATOM   8295 1HB  PHE A 532      40.699 -39.710  31.431  1.00  3.670          H  
ATOM   8296 2HB  PHE A 532      40.134 -39.236  29.825  1.00  3.670          H  
ATOM   8297  HD1 PHE A 532      40.303 -41.958  32.271  1.00  3.670          H  
ATOM   8298  HD2 PHE A 532      39.123 -40.906  28.296  1.00  3.670          H  
ATOM   8299  HE1 PHE A 532      38.999 -44.046  32.102  1.00  3.670          H  
ATOM   8300  HE2 PHE A 532      37.823 -42.995  28.157  1.00  3.670          H  
ATOM   8301  HZ  PHE A 532      37.742 -44.553  30.043  1.00  3.670          H  
ATOM   8302  N   GLN A 533      43.415 -40.962  31.667  1.00  2.320          N  
ATOM   8303  CA  GLN A 533      44.092 -41.910  32.531  1.00  2.420          C  
ATOM   8304  C   GLN A 533      43.087 -42.465  33.531  1.00  2.340          C  
ATOM   8305  O   GLN A 533      42.059 -41.831  33.772  1.00  2.220          O  
ATOM   8306  CB  GLN A 533      45.266 -41.229  33.243  1.00  3.350          C  
ATOM   8307  CG  GLN A 533      46.323 -40.700  32.328  1.00  3.350          C  
ATOM   8308  CD  GLN A 533      46.964 -41.785  31.555  1.00  3.350          C  
ATOM   8309  OE1 GLN A 533      47.454 -42.769  32.117  1.00  3.350          O  
ATOM   8310  NE2 GLN A 533      46.971 -41.623  30.241  1.00  3.350          N  
ATOM   8311  H   GLN A 533      43.485 -39.962  31.882  1.00  2.780          H  
ATOM   8312  HA  GLN A 533      44.471 -42.707  31.900  1.00  2.900          H  
ATOM   8313 1HB  GLN A 533      44.906 -40.426  33.843  1.00  4.020          H  
ATOM   8314 2HB  GLN A 533      45.756 -41.897  33.895  1.00  4.020          H  
ATOM   8315 1HG  GLN A 533      45.875 -40.017  31.617  1.00  4.020          H  
ATOM   8316 2HG  GLN A 533      47.086 -40.189  32.913  1.00  4.020          H  
ATOM   8317 1HE2 GLN A 533      47.394 -42.312  29.652  1.00  4.020          H  
ATOM   8318 2HE2 GLN A 533      46.558 -40.797  29.845  1.00  4.020          H  
ATOM   8319  N   PRO A 534      43.353 -43.614  34.182  1.00  2.420          N  
ATOM   8320  CA  PRO A 534      42.495 -44.250  35.174  1.00  2.390          C  
ATOM   8321  C   PRO A 534      42.074 -43.339  36.325  1.00  2.290          C  
ATOM   8322  O   PRO A 534      41.073 -43.612  36.989  1.00  2.240          O  
ATOM   8323  CB  PRO A 534      43.372 -45.400  35.684  1.00  3.580          C  
ATOM   8324  CG  PRO A 534      44.288 -45.730  34.531  1.00  3.580          C  
ATOM   8325  CD  PRO A 534      44.586 -44.411  33.873  1.00  3.580          C  
ATOM   8326  HA  PRO A 534      41.607 -44.647  34.660  1.00  2.870          H  
ATOM   8327 1HB  PRO A 534      43.916 -45.085  36.587  1.00  4.300          H  
ATOM   8328 2HB  PRO A 534      42.736 -46.249  35.979  1.00  4.300          H  
ATOM   8329 1HG  PRO A 534      45.196 -46.232  34.901  1.00  4.300          H  
ATOM   8330 2HG  PRO A 534      43.792 -46.438  33.849  1.00  4.300          H  
ATOM   8331 1HD  PRO A 534      45.482 -43.985  34.327  1.00  4.300          H  
ATOM   8332 2HD  PRO A 534      44.709 -44.602  32.801  1.00  4.300          H  
ATOM   8333  N   PHE A 535      42.803 -42.260  36.564  1.00  2.280          N  
ATOM   8334  CA  PHE A 535      42.459 -41.370  37.647  1.00  2.210          C  
ATOM   8335  C   PHE A 535      42.202 -39.954  37.156  1.00  2.110          C  
ATOM   8336  O   PHE A 535      42.329 -38.986  37.910  1.00  2.060          O  
ATOM   8337  CB  PHE A 535      43.656 -41.351  38.583  1.00  3.120          C  
ATOM   8338  CG  PHE A 535      44.917 -41.085  37.766  1.00  3.120          C  
ATOM   8339  CD1 PHE A 535      45.340 -39.797  37.457  1.00  3.120          C  
ATOM   8340  CD2 PHE A 535      45.663 -42.157  37.274  1.00  3.120          C  
ATOM   8341  CE1 PHE A 535      46.459 -39.590  36.682  1.00  3.120          C  
ATOM   8342  CE2 PHE A 535      46.777 -41.946  36.508  1.00  3.120          C  
ATOM   8343  CZ  PHE A 535      47.175 -40.660  36.208  1.00  3.120          C  
ATOM   8344  H   PHE A 535      43.617 -42.047  36.008  1.00  2.740          H  
ATOM   8345  HA  PHE A 535      41.572 -41.743  38.156  1.00  2.650          H  
ATOM   8346 1HB  PHE A 535      43.546 -40.569  39.334  1.00  3.750          H  
ATOM   8347 2HB  PHE A 535      43.755 -42.307  39.090  1.00  3.750          H  
ATOM   8348  HD1 PHE A 535      44.775 -38.938  37.828  1.00  3.750          H  
ATOM   8349  HD2 PHE A 535      45.348 -43.177  37.505  1.00  3.750          H  
ATOM   8350  HE1 PHE A 535      46.774 -38.574  36.445  1.00  3.750          H  
ATOM   8351  HE2 PHE A 535      47.350 -42.795  36.130  1.00  3.750          H  
ATOM   8352  HZ  PHE A 535      48.062 -40.495  35.595  1.00  3.750          H  
ATOM   8353  N   GLN A 536      41.674 -39.849  35.940  1.00  2.090          N  
ATOM   8354  CA  GLN A 536      41.266 -38.579  35.359  1.00  2.000          C  
ATOM   8355  C   GLN A 536      39.799 -38.611  34.974  1.00  1.950          C  
ATOM   8356  O   GLN A 536      39.431 -39.040  33.881  1.00  2.060          O  
ATOM   8357  CB  GLN A 536      42.121 -38.218  34.155  1.00  2.840          C  
ATOM   8358  CG  GLN A 536      43.549 -37.925  34.495  1.00  2.840          C  
ATOM   8359  CD  GLN A 536      44.361 -37.616  33.274  1.00  2.840          C  
ATOM   8360  OE1 GLN A 536      44.193 -38.272  32.227  1.00  2.840          O  
ATOM   8361  NE2 GLN A 536      45.245 -36.627  33.374  1.00  2.840          N  
ATOM   8362  H   GLN A 536      41.608 -40.689  35.359  1.00  2.510          H  
ATOM   8363  HA  GLN A 536      41.394 -37.798  36.106  1.00  2.400          H  
ATOM   8364 1HB  GLN A 536      42.102 -39.047  33.450  1.00  3.400          H  
ATOM   8365 2HB  GLN A 536      41.701 -37.346  33.654  1.00  3.400          H  
ATOM   8366 1HG  GLN A 536      43.575 -37.059  35.152  1.00  3.400          H  
ATOM   8367 2HG  GLN A 536      43.974 -38.776  35.004  1.00  3.400          H  
ATOM   8368 1HE2 GLN A 536      45.813 -36.379  32.587  1.00  3.400          H  
ATOM   8369 2HE2 GLN A 536      45.346 -36.126  34.236  1.00  3.400          H  
ATOM   8370  N   GLN A 537      38.968 -38.197  35.914  1.00  1.830          N  
ATOM   8371  CA  GLN A 537      37.519 -38.206  35.773  1.00  1.780          C  
ATOM   8372  C   GLN A 537      36.979 -37.111  34.843  1.00  1.700          C  
ATOM   8373  O   GLN A 537      35.987 -37.304  34.126  1.00  1.670          O  
ATOM   8374  CB  GLN A 537      36.909 -38.147  37.179  1.00  2.510          C  
ATOM   8375  CG  GLN A 537      35.419 -38.150  37.246  1.00  2.510          C  
ATOM   8376  CD  GLN A 537      34.750 -39.322  36.634  1.00  2.510          C  
ATOM   8377  OE1 GLN A 537      35.086 -40.521  36.775  1.00  2.510          O  
ATOM   8378  NE2 GLN A 537      33.731 -38.960  35.893  1.00  2.510          N  
ATOM   8379  H   GLN A 537      39.374 -37.847  36.771  1.00  2.200          H  
ATOM   8380  HA  GLN A 537      37.238 -39.164  35.335  1.00  2.140          H  
ATOM   8381 1HB  GLN A 537      37.264 -38.995  37.755  1.00  3.010          H  
ATOM   8382 2HB  GLN A 537      37.255 -37.247  37.687  1.00  3.010          H  
ATOM   8383 1HG  GLN A 537      35.115 -38.079  38.289  1.00  3.010          H  
ATOM   8384 2HG  GLN A 537      35.067 -37.294  36.700  1.00  3.010          H  
ATOM   8385 1HE2 GLN A 537      33.197 -39.633  35.373  1.00  3.010          H  
ATOM   8386 2HE2 GLN A 537      33.499 -37.991  35.797  1.00  3.010          H  
ATOM   8387  N   PHE A 538      37.611 -35.941  34.886  1.00  1.670          N  
ATOM   8388  CA  PHE A 538      37.116 -34.806  34.123  1.00  1.610          C  
ATOM   8389  C   PHE A 538      38.249 -34.122  33.361  1.00  1.630          C  
ATOM   8390  O   PHE A 538      39.402 -34.145  33.803  1.00  1.670          O  
ATOM   8391  CB  PHE A 538      36.500 -33.766  35.064  1.00  2.280          C  
ATOM   8392  CG  PHE A 538      35.409 -34.273  36.009  1.00  2.280          C  
ATOM   8393  CD1 PHE A 538      35.683 -34.469  37.365  1.00  2.280          C  
ATOM   8394  CD2 PHE A 538      34.153 -34.559  35.566  1.00  2.280          C  
ATOM   8395  CE1 PHE A 538      34.706 -34.906  38.242  1.00  2.280          C  
ATOM   8396  CE2 PHE A 538      33.159 -35.008  36.448  1.00  2.280          C  
ATOM   8397  CZ  PHE A 538      33.440 -35.170  37.778  1.00  2.280          C  
ATOM   8398  H   PHE A 538      38.436 -35.841  35.456  1.00  2.000          H  
ATOM   8399  HA  PHE A 538      36.373 -35.147  33.403  1.00  1.930          H  
ATOM   8400 1HB  PHE A 538      37.287 -33.323  35.667  1.00  2.730          H  
ATOM   8401 2HB  PHE A 538      36.071 -32.964  34.462  1.00  2.730          H  
ATOM   8402  HD1 PHE A 538      36.684 -34.254  37.744  1.00  2.730          H  
ATOM   8403  HD2 PHE A 538      33.926 -34.416  34.509  1.00  2.730          H  
ATOM   8404  HE1 PHE A 538      34.939 -35.036  39.301  1.00  2.730          H  
ATOM   8405  HE2 PHE A 538      32.149 -35.218  36.089  1.00  2.730          H  
ATOM   8406  HZ  PHE A 538      32.659 -35.506  38.461  1.00  2.730          H  
ATOM   8407  N   GLY A 539      37.908 -33.450  32.264  1.00  1.630          N  
ATOM   8408  CA  GLY A 539      38.870 -32.632  31.525  1.00  1.680          C  
ATOM   8409  C   GLY A 539      38.298 -31.232  31.334  1.00  1.620          C  
ATOM   8410  O   GLY A 539      37.073 -31.064  31.279  1.00  1.550          O  
ATOM   8411  H   GLY A 539      36.940 -33.510  31.935  1.00  1.960          H  
ATOM   8412 1HA  GLY A 539      39.813 -32.579  32.068  1.00  2.020          H  
ATOM   8413 2HA  GLY A 539      39.069 -33.083  30.555  1.00  2.020          H  
ATOM   8414  N   ARG A 540      39.181 -30.229  31.211  1.00  1.670          N  
ATOM   8415  CA  ARG A 540      38.759 -28.834  31.040  1.00  1.640          C  
ATOM   8416  C   ARG A 540      39.463 -28.105  29.914  1.00  1.750          C  
ATOM   8417  O   ARG A 540      40.605 -28.416  29.566  1.00  1.890          O  
ATOM   8418  CB  ARG A 540      38.997 -28.026  32.318  1.00  2.310          C  
ATOM   8419  CG  ARG A 540      38.208 -28.461  33.536  1.00  2.310          C  
ATOM   8420  CD  ARG A 540      38.412 -27.588  34.696  1.00  2.310          C  
ATOM   8421  NE  ARG A 540      37.635 -28.060  35.830  1.00  2.310          N  
ATOM   8422  CZ  ARG A 540      37.552 -27.454  37.032  1.00  2.310          C  
ATOM   8423  NH1 ARG A 540      38.202 -26.334  37.268  1.00  2.310          N  
ATOM   8424  NH2 ARG A 540      36.803 -27.999  37.985  1.00  2.310          N  
ATOM   8425  H   ARG A 540      40.169 -30.441  31.239  1.00  2.000          H  
ATOM   8426  HA  ARG A 540      37.711 -28.824  30.795  1.00  1.970          H  
ATOM   8427 1HB  ARG A 540      40.053 -28.060  32.578  1.00  2.770          H  
ATOM   8428 2HB  ARG A 540      38.744 -26.979  32.128  1.00  2.770          H  
ATOM   8429 1HG  ARG A 540      37.180 -28.384  33.323  1.00  2.770          H  
ATOM   8430 2HG  ARG A 540      38.456 -29.484  33.811  1.00  2.770          H  
ATOM   8431 1HD  ARG A 540      39.465 -27.563  34.976  1.00  2.770          H  
ATOM   8432 2HD  ARG A 540      38.073 -26.583  34.444  1.00  2.770          H  
ATOM   8433  HE  ARG A 540      37.115 -28.916  35.706  1.00  2.770          H  
ATOM   8434 1HH1 ARG A 540      38.779 -25.884  36.534  1.00  2.770          H  
ATOM   8435 2HH1 ARG A 540      38.129 -25.876  38.159  1.00  2.770          H  
ATOM   8436 1HH2 ARG A 540      36.302 -28.860  37.807  1.00  2.770          H  
ATOM   8437 2HH2 ARG A 540      36.733 -27.557  38.889  1.00  2.770          H  
ATOM   8438  N   ASP A 541      38.788 -27.081  29.392  1.00  1.700          N  
ATOM   8439  CA  ASP A 541      39.357 -26.229  28.364  1.00  1.810          C  
ATOM   8440  C   ASP A 541      40.212 -25.129  29.007  1.00  1.890          C  
ATOM   8441  O   ASP A 541      40.282 -25.004  30.234  1.00  1.870          O  
ATOM   8442  CB  ASP A 541      38.217 -25.640  27.501  1.00  2.490          C  
ATOM   8443  CG  ASP A 541      38.624 -25.201  26.056  1.00  2.490          C  
ATOM   8444  OD1 ASP A 541      39.791 -24.929  25.841  1.00  2.490          O  
ATOM   8445  OD2 ASP A 541      37.765 -25.124  25.214  1.00  2.490          O  
ATOM   8446  H   ASP A 541      37.843 -26.901  29.726  1.00  2.040          H  
ATOM   8447  HA  ASP A 541      39.995 -26.840  27.724  1.00  2.170          H  
ATOM   8448 1HB  ASP A 541      37.423 -26.384  27.419  1.00  2.990          H  
ATOM   8449 2HB  ASP A 541      37.790 -24.779  28.013  1.00  2.990          H  
ATOM   8450  N   VAL A 542      40.805 -24.282  28.176  1.00  2.040          N  
ATOM   8451  CA  VAL A 542      41.671 -23.188  28.622  1.00  2.150          C  
ATOM   8452  C   VAL A 542      40.933 -22.168  29.486  1.00  2.100          C  
ATOM   8453  O   VAL A 542      41.523 -21.546  30.367  1.00  2.180          O  
ATOM   8454  CB  VAL A 542      42.336 -22.499  27.402  1.00  2.970          C  
ATOM   8455  CG1 VAL A 542      41.317 -21.683  26.586  1.00  2.970          C  
ATOM   8456  CG2 VAL A 542      43.478 -21.596  27.882  1.00  2.970          C  
ATOM   8457  H   VAL A 542      40.679 -24.456  27.179  1.00  2.450          H  
ATOM   8458  HA  VAL A 542      42.468 -23.626  29.225  1.00  2.580          H  
ATOM   8459  HB  VAL A 542      42.731 -23.273  26.745  1.00  3.560          H  
ATOM   8460 1HG1 VAL A 542      41.821 -21.244  25.726  1.00  3.560          H  
ATOM   8461 2HG1 VAL A 542      40.517 -22.342  26.235  1.00  3.560          H  
ATOM   8462 3HG1 VAL A 542      40.894 -20.883  27.185  1.00  3.560          H  
ATOM   8463 1HG2 VAL A 542      43.962 -21.139  27.021  1.00  3.560          H  
ATOM   8464 2HG2 VAL A 542      43.092 -20.812  28.532  1.00  3.560          H  
ATOM   8465 3HG2 VAL A 542      44.205 -22.192  28.432  1.00  3.560          H  
ATOM   8466  N   SER A 543      39.634 -22.016  29.237  1.00  2.010          N  
ATOM   8467  CA  SER A 543      38.751 -21.101  29.945  1.00  1.980          C  
ATOM   8468  C   SER A 543      38.257 -21.647  31.290  1.00  1.900          C  
ATOM   8469  O   SER A 543      37.506 -20.970  31.995  1.00  2.160          O  
ATOM   8470  CB  SER A 543      37.580 -20.737  29.053  1.00  2.780          C  
ATOM   8471  OG  SER A 543      36.816 -21.867  28.726  1.00  2.780          O  
ATOM   8472  H   SER A 543      39.220 -22.536  28.473  1.00  2.410          H  
ATOM   8473  HA  SER A 543      39.314 -20.189  30.146  1.00  2.380          H  
ATOM   8474 1HB  SER A 543      36.951 -20.009  29.566  1.00  3.340          H  
ATOM   8475 2HB  SER A 543      37.948 -20.268  28.142  1.00  3.340          H  
ATOM   8476  HG  SER A 543      36.022 -21.533  28.288  1.00  3.340          H  
ATOM   8477  N   ASP A 544      38.715 -22.850  31.653  1.00  1.950          N  
ATOM   8478  CA  ASP A 544      38.377 -23.580  32.874  1.00  1.880          C  
ATOM   8479  C   ASP A 544      36.945 -24.086  32.916  1.00  1.690          C  
ATOM   8480  O   ASP A 544      36.319 -24.177  33.971  1.00  1.810          O  
ATOM   8481  CB  ASP A 544      38.644 -22.701  34.118  1.00  2.660          C  
ATOM   8482  CG  ASP A 544      38.873 -23.513  35.435  1.00  2.660          C  
ATOM   8483  OD1 ASP A 544      39.384 -24.618  35.345  1.00  2.660          O  
ATOM   8484  OD2 ASP A 544      38.576 -23.013  36.509  1.00  2.660          O  
ATOM   8485  H   ASP A 544      39.354 -23.340  31.023  1.00  2.340          H  
ATOM   8486  HA  ASP A 544      39.037 -24.448  32.925  1.00  2.260          H  
ATOM   8487 1HB  ASP A 544      39.517 -22.076  33.933  1.00  3.190          H  
ATOM   8488 2HB  ASP A 544      37.794 -22.032  34.274  1.00  3.190          H  
ATOM   8489  N   PHE A 545      36.430 -24.478  31.773  1.00  1.520          N  
ATOM   8490  CA  PHE A 545      35.147 -25.116  31.752  1.00  1.370          C  
ATOM   8491  C   PHE A 545      35.383 -26.548  31.399  1.00  1.370          C  
ATOM   8492  O   PHE A 545      36.212 -26.852  30.538  1.00  1.450          O  
ATOM   8493  CB  PHE A 545      34.194 -24.444  30.773  1.00  1.980          C  
ATOM   8494  CG  PHE A 545      33.708 -23.111  31.250  1.00  1.980          C  
ATOM   8495  CD1 PHE A 545      34.473 -21.983  31.111  1.00  1.980          C  
ATOM   8496  CD2 PHE A 545      32.456 -22.993  31.837  1.00  1.980          C  
ATOM   8497  CE1 PHE A 545      34.025 -20.764  31.542  1.00  1.980          C  
ATOM   8498  CE2 PHE A 545      31.994 -21.768  32.271  1.00  1.980          C  
ATOM   8499  CZ  PHE A 545      32.784 -20.650  32.124  1.00  1.980          C  
ATOM   8500  H   PHE A 545      36.942 -24.366  30.913  1.00  1.820          H  
ATOM   8501  HA  PHE A 545      34.699 -25.076  32.745  1.00  1.640          H  
ATOM   8502 1HB  PHE A 545      34.695 -24.302  29.817  1.00  2.370          H  
ATOM   8503 2HB  PHE A 545      33.332 -25.091  30.601  1.00  2.370          H  
ATOM   8504  HD1 PHE A 545      35.447 -22.064  30.666  1.00  2.370          H  
ATOM   8505  HD2 PHE A 545      31.832 -23.881  31.952  1.00  2.370          H  
ATOM   8506  HE1 PHE A 545      34.663 -19.888  31.427  1.00  2.370          H  
ATOM   8507  HE2 PHE A 545      31.008 -21.685  32.732  1.00  2.370          H  
ATOM   8508  HZ  PHE A 545      32.430 -19.681  32.468  1.00  2.370          H  
ATOM   8509  N   THR A 546      34.656 -27.447  32.030  1.00  1.320          N  
ATOM   8510  CA  THR A 546      34.835 -28.836  31.700  1.00  1.350          C  
ATOM   8511  C   THR A 546      34.462 -29.029  30.265  1.00  1.320          C  
ATOM   8512  O   THR A 546      33.498 -28.436  29.791  1.00  1.270          O  
ATOM   8513  CB  THR A 546      34.017 -29.738  32.629  1.00  1.880          C  
ATOM   8514  OG1 THR A 546      32.650 -29.298  32.616  1.00  1.880          O  
ATOM   8515  CG2 THR A 546      34.598 -29.685  34.048  1.00  1.880          C  
ATOM   8516  H   THR A 546      33.974 -27.178  32.729  1.00  1.580          H  
ATOM   8517  HA  THR A 546      35.863 -29.107  31.814  1.00  1.620          H  
ATOM   8518  HB  THR A 546      34.057 -30.768  32.265  1.00  2.250          H  
ATOM   8519  HG1 THR A 546      32.292 -29.407  31.723  1.00  2.250          H  
ATOM   8520 1HG2 THR A 546      34.030 -30.321  34.708  1.00  2.250          H  
ATOM   8521 2HG2 THR A 546      35.626 -30.033  34.019  1.00  2.250          H  
ATOM   8522 3HG2 THR A 546      34.569 -28.663  34.420  1.00  2.250          H  
ATOM   8523  N   ASP A 547      35.176 -29.895  29.584  1.00  1.400          N  
ATOM   8524  CA  ASP A 547      34.866 -30.143  28.193  1.00  1.420          C  
ATOM   8525  C   ASP A 547      34.734 -31.618  27.952  1.00  1.470          C  
ATOM   8526  O   ASP A 547      34.361 -32.043  26.859  1.00  1.470          O  
ATOM   8527  CB  ASP A 547      36.000 -29.605  27.303  1.00  1.980          C  
ATOM   8528  CG  ASP A 547      37.371 -30.354  27.507  1.00  1.980          C  
ATOM   8529  OD1 ASP A 547      37.401 -31.355  28.213  1.00  1.980          O  
ATOM   8530  OD2 ASP A 547      38.343 -29.950  26.917  1.00  1.980          O  
ATOM   8531  H   ASP A 547      35.952 -30.361  30.051  1.00  1.680          H  
ATOM   8532  HA  ASP A 547      33.928 -29.654  27.933  1.00  1.700          H  
ATOM   8533 1HB  ASP A 547      35.707 -29.675  26.257  1.00  2.380          H  
ATOM   8534 2HB  ASP A 547      36.151 -28.546  27.528  1.00  2.380          H  
ATOM   8535  N   SER A 548      34.974 -32.388  28.996  1.00  1.520          N  
ATOM   8536  CA  SER A 548      34.883 -33.830  28.908  1.00  1.580          C  
ATOM   8537  C   SER A 548      34.677 -34.459  30.263  1.00  1.560          C  
ATOM   8538  O   SER A 548      35.130 -33.943  31.299  1.00  1.560          O  
ATOM   8539  CB  SER A 548      36.112 -34.382  28.217  1.00  2.190          C  
ATOM   8540  OG  SER A 548      37.261 -34.086  28.945  1.00  2.190          O  
ATOM   8541  H   SER A 548      35.326 -31.947  29.843  1.00  1.820          H  
ATOM   8542  HA  SER A 548      34.017 -34.075  28.299  1.00  1.900          H  
ATOM   8543 1HB  SER A 548      36.005 -35.458  28.112  1.00  2.630          H  
ATOM   8544 2HB  SER A 548      36.194 -33.965  27.212  1.00  2.630          H  
ATOM   8545  HG  SER A 548      37.447 -33.130  28.710  1.00  2.630          H  
ATOM   8546  N   VAL A 549      34.014 -35.602  30.242  1.00  1.570          N  
ATOM   8547  CA  VAL A 549      33.772 -36.376  31.441  1.00  1.580          C  
ATOM   8548  C   VAL A 549      33.681 -37.875  31.212  1.00  1.640          C  
ATOM   8549  O   VAL A 549      33.101 -38.332  30.223  1.00  1.640          O  
ATOM   8550  CB  VAL A 549      32.500 -35.825  32.089  1.00  2.210          C  
ATOM   8551  CG1 VAL A 549      31.324 -35.946  31.122  1.00  2.210          C  
ATOM   8552  CG2 VAL A 549      32.186 -36.567  33.362  1.00  2.210          C  
ATOM   8553  H   VAL A 549      33.679 -35.937  29.332  1.00  1.880          H  
ATOM   8554  HA  VAL A 549      34.602 -36.199  32.126  1.00  1.900          H  
ATOM   8555  HB  VAL A 549      32.667 -34.772  32.307  1.00  2.650          H  
ATOM   8556 1HG1 VAL A 549      30.463 -35.519  31.578  1.00  2.650          H  
ATOM   8557 2HG1 VAL A 549      31.539 -35.411  30.199  1.00  2.650          H  
ATOM   8558 3HG1 VAL A 549      31.126 -36.992  30.890  1.00  2.650          H  
ATOM   8559 1HG2 VAL A 549      31.328 -36.120  33.791  1.00  2.650          H  
ATOM   8560 2HG2 VAL A 549      31.979 -37.616  33.165  1.00  2.650          H  
ATOM   8561 3HG2 VAL A 549      33.012 -36.499  34.040  1.00  2.650          H  
ATOM   8562  N   ARG A 550      34.221 -38.635  32.154  1.00  1.690          N  
ATOM   8563  CA  ARG A 550      34.102 -40.081  32.131  1.00  1.760          C  
ATOM   8564  C   ARG A 550      32.807 -40.562  32.808  1.00  1.720          C  
ATOM   8565  O   ARG A 550      32.546 -40.284  33.977  1.00  1.680          O  
ATOM   8566  CB  ARG A 550      35.296 -40.673  32.840  1.00  2.440          C  
ATOM   8567  CG  ARG A 550      35.372 -42.152  32.865  1.00  2.440          C  
ATOM   8568  CD  ARG A 550      36.599 -42.578  33.524  1.00  2.440          C  
ATOM   8569  NE  ARG A 550      36.609 -42.242  34.937  1.00  2.440          N  
ATOM   8570  CZ  ARG A 550      37.622 -42.478  35.790  1.00  2.440          C  
ATOM   8571  NH1 ARG A 550      38.730 -43.067  35.400  1.00  2.440          N  
ATOM   8572  NH2 ARG A 550      37.460 -42.109  37.026  1.00  2.440          N  
ATOM   8573  H   ARG A 550      34.760 -38.175  32.902  1.00  2.030          H  
ATOM   8574  HA  ARG A 550      34.099 -40.417  31.096  1.00  2.110          H  
ATOM   8575 1HB  ARG A 550      36.207 -40.313  32.358  1.00  2.920          H  
ATOM   8576 2HB  ARG A 550      35.317 -40.313  33.861  1.00  2.920          H  
ATOM   8577 1HG  ARG A 550      34.523 -42.561  33.419  1.00  2.920          H  
ATOM   8578 2HG  ARG A 550      35.370 -42.537  31.842  1.00  2.920          H  
ATOM   8579 1HD  ARG A 550      36.720 -43.656  33.415  1.00  2.920          H  
ATOM   8580 2HD  ARG A 550      37.421 -42.054  33.064  1.00  2.920          H  
ATOM   8581  HE  ARG A 550      35.786 -41.765  35.341  1.00  2.920          H  
ATOM   8582 1HH1 ARG A 550      38.845 -43.344  34.444  1.00  2.920          H  
ATOM   8583 2HH1 ARG A 550      39.494 -43.250  36.072  1.00  2.920          H  
ATOM   8584 1HH2 ARG A 550      36.581 -41.644  37.277  1.00  2.920          H  
ATOM   8585 2HH2 ARG A 550      38.179 -42.269  37.715  1.00  2.920          H  
ATOM   8586  N   ASP A 551      31.982 -41.313  32.094  1.00  1.760          N  
ATOM   8587  CA  ASP A 551      30.753 -41.807  32.697  1.00  1.750          C  
ATOM   8588  C   ASP A 551      31.066 -42.718  33.901  1.00  1.790          C  
ATOM   8589  O   ASP A 551      31.698 -43.762  33.724  1.00  1.790          O  
ATOM   8590  CB  ASP A 551      29.932 -42.625  31.708  1.00  2.450          C  
ATOM   8591  CG  ASP A 551      29.201 -41.860  30.630  1.00  2.450          C  
ATOM   8592  OD1 ASP A 551      29.173 -40.669  30.643  1.00  2.450          O  
ATOM   8593  OD2 ASP A 551      28.557 -42.530  29.858  1.00  2.450          O  
ATOM   8594  H   ASP A 551      32.206 -41.522  31.119  1.00  2.110          H  
ATOM   8595  HA  ASP A 551      30.178 -40.936  32.988  1.00  2.100          H  
ATOM   8596 1HB  ASP A 551      30.609 -43.316  31.201  1.00  2.940          H  
ATOM   8597 2HB  ASP A 551      29.212 -43.224  32.248  1.00  2.940          H  
ATOM   8598  N   PRO A 552      30.512 -42.475  35.101  1.00  1.820          N  
ATOM   8599  CA  PRO A 552      30.765 -43.228  36.327  1.00  1.890          C  
ATOM   8600  C   PRO A 552      30.294 -44.690  36.330  1.00  1.980          C  
ATOM   8601  O   PRO A 552      30.709 -45.464  37.191  1.00  2.090          O  
ATOM   8602  CB  PRO A 552      30.019 -42.416  37.377  1.00  2.830          C  
ATOM   8603  CG  PRO A 552      28.957 -41.707  36.638  1.00  2.830          C  
ATOM   8604  CD  PRO A 552      29.551 -41.393  35.276  1.00  2.830          C  
ATOM   8605  HA  PRO A 552      31.846 -43.187  36.533  1.00  2.270          H  
ATOM   8606 1HB  PRO A 552      29.624 -43.083  38.129  1.00  3.400          H  
ATOM   8607 2HB  PRO A 552      30.709 -41.743  37.885  1.00  3.400          H  
ATOM   8608 1HG  PRO A 552      28.076 -42.362  36.605  1.00  3.400          H  
ATOM   8609 2HG  PRO A 552      28.660 -40.801  37.199  1.00  3.400          H  
ATOM   8610 1HD  PRO A 552      28.747 -41.434  34.524  1.00  3.400          H  
ATOM   8611 2HD  PRO A 552      30.083 -40.427  35.295  1.00  3.400          H  
ATOM   8612  N   LYS A 553      29.406 -45.061  35.412  1.00  1.950          N  
ATOM   8613  CA  LYS A 553      28.899 -46.432  35.371  1.00  2.040          C  
ATOM   8614  C   LYS A 553      29.527 -47.281  34.262  1.00  2.060          C  
ATOM   8615  O   LYS A 553      29.674 -48.493  34.420  1.00  2.020          O  
ATOM   8616  CB  LYS A 553      27.380 -46.447  35.238  1.00  2.820          C  
ATOM   8617  CG  LYS A 553      26.754 -47.851  35.258  1.00  2.820          C  
ATOM   8618  CD  LYS A 553      25.227 -47.791  35.238  1.00  2.820          C  
ATOM   8619  CE  LYS A 553      24.617 -49.190  35.275  1.00  2.820          C  
ATOM   8620  NZ  LYS A 553      23.122 -49.154  35.234  1.00  2.820          N  
ATOM   8621  H   LYS A 553      29.083 -44.394  34.736  1.00  2.340          H  
ATOM   8622  HA  LYS A 553      29.147 -46.909  36.319  1.00  2.450          H  
ATOM   8623 1HB  LYS A 553      26.942 -45.862  36.051  1.00  3.380          H  
ATOM   8624 2HB  LYS A 553      27.108 -45.984  34.321  1.00  3.380          H  
ATOM   8625 1HG  LYS A 553      27.085 -48.415  34.383  1.00  3.380          H  
ATOM   8626 2HG  LYS A 553      27.084 -48.380  36.153  1.00  3.380          H  
ATOM   8627 1HD  LYS A 553      24.873 -47.221  36.101  1.00  3.380          H  
ATOM   8628 2HD  LYS A 553      24.898 -47.286  34.330  1.00  3.380          H  
ATOM   8629 1HE  LYS A 553      24.980 -49.760  34.420  1.00  3.380          H  
ATOM   8630 2HE  LYS A 553      24.932 -49.689  36.192  1.00  3.380          H  
ATOM   8631 1HZ  LYS A 553      22.761 -50.098  35.262  1.00  3.380          H  
ATOM   8632 2HZ  LYS A 553      22.772 -48.638  36.030  1.00  3.380          H  
ATOM   8633 3HZ  LYS A 553      22.816 -48.706  34.382  1.00  3.380          H  
ATOM   8634  N   THR A 554      29.838 -46.662  33.123  1.00  2.140          N  
ATOM   8635  CA  THR A 554      30.329 -47.387  31.952  1.00  2.150          C  
ATOM   8636  C   THR A 554      31.785 -47.106  31.581  1.00  2.160          C  
ATOM   8637  O   THR A 554      32.342 -47.804  30.732  1.00  2.320          O  
ATOM   8638  CB  THR A 554      29.495 -47.010  30.735  1.00  3.010          C  
ATOM   8639  OG1 THR A 554      29.667 -45.602  30.511  1.00  3.010          O  
ATOM   8640  CG2 THR A 554      28.024 -47.319  31.006  1.00  3.010          C  
ATOM   8641  H   THR A 554      29.721 -45.667  33.049  1.00  2.570          H  
ATOM   8642  HA  THR A 554      30.233 -48.455  32.144  1.00  2.580          H  
ATOM   8643  HB  THR A 554      29.840 -47.560  29.860  1.00  3.610          H  
ATOM   8644  HG1 THR A 554      29.258 -45.351  29.659  1.00  3.610          H  
ATOM   8645 1HG2 THR A 554      27.427 -47.032  30.142  1.00  3.610          H  
ATOM   8646 2HG2 THR A 554      27.909 -48.388  31.191  1.00  3.610          H  
ATOM   8647 3HG2 THR A 554      27.685 -46.773  31.872  1.00  3.610          H  
ATOM   8648  N   SER A 555      32.384 -46.054  32.158  1.00  2.150          N  
ATOM   8649  CA  SER A 555      33.740 -45.566  31.872  1.00  2.150          C  
ATOM   8650  C   SER A 555      33.910 -44.947  30.478  1.00  2.130          C  
ATOM   8651  O   SER A 555      35.032 -44.626  30.076  1.00  2.250          O  
ATOM   8652  CB  SER A 555      34.793 -46.660  32.057  1.00  3.010          C  
ATOM   8653  OG  SER A 555      34.791 -47.180  33.367  1.00  3.010          O  
ATOM   8654  H   SER A 555      31.904 -45.502  32.862  1.00  2.580          H  
ATOM   8655  HA  SER A 555      33.953 -44.787  32.601  1.00  2.580          H  
ATOM   8656 1HB  SER A 555      34.643 -47.462  31.344  1.00  3.610          H  
ATOM   8657 2HB  SER A 555      35.773 -46.235  31.847  1.00  3.610          H  
ATOM   8658  HG  SER A 555      35.485 -47.841  33.387  1.00  3.610          H  
ATOM   8659  N   GLU A 556      32.807 -44.759  29.746  1.00  2.020          N  
ATOM   8660  CA  GLU A 556      32.829 -44.102  28.439  1.00  2.020          C  
ATOM   8661  C   GLU A 556      33.250 -42.648  28.563  1.00  1.930          C  
ATOM   8662  O   GLU A 556      32.834 -41.950  29.486  1.00  1.840          O  
ATOM   8663  CB  GLU A 556      31.456 -44.179  27.746  1.00  2.830          C  
ATOM   8664  CG  GLU A 556      31.431 -43.583  26.308  1.00  2.830          C  
ATOM   8665  CD  GLU A 556      30.108 -43.729  25.600  1.00  2.830          C  
ATOM   8666  OE1 GLU A 556      29.179 -44.269  26.154  1.00  2.830          O  
ATOM   8667  OE2 GLU A 556      29.994 -43.288  24.471  1.00  2.830          O  
ATOM   8668  H   GLU A 556      31.919 -45.096  30.117  1.00  2.420          H  
ATOM   8669  HA  GLU A 556      33.558 -44.613  27.810  1.00  2.420          H  
ATOM   8670 1HB  GLU A 556      31.135 -45.219  27.693  1.00  3.390          H  
ATOM   8671 2HB  GLU A 556      30.719 -43.638  28.345  1.00  3.390          H  
ATOM   8672 1HG  GLU A 556      31.650 -42.515  26.363  1.00  3.390          H  
ATOM   8673 2HG  GLU A 556      32.211 -44.053  25.713  1.00  3.390          H  
ATOM   8674  N   ILE A 557      34.085 -42.177  27.650  1.00  1.960          N  
ATOM   8675  CA  ILE A 557      34.447 -40.769  27.696  1.00  1.890          C  
ATOM   8676  C   ILE A 557      33.560 -39.982  26.747  1.00  1.820          C  
ATOM   8677  O   ILE A 557      33.441 -40.334  25.566  1.00  1.880          O  
ATOM   8678  CB  ILE A 557      35.950 -40.581  27.380  1.00  2.670          C  
ATOM   8679  CG1 ILE A 557      36.415 -39.094  27.505  1.00  2.670          C  
ATOM   8680  CG2 ILE A 557      36.318 -41.148  26.012  1.00  2.670          C  
ATOM   8681  CD1 ILE A 557      36.484 -38.571  28.928  1.00  2.670          C  
ATOM   8682  H   ILE A 557      34.426 -42.787  26.922  1.00  2.350          H  
ATOM   8683  HA  ILE A 557      34.265 -40.397  28.699  1.00  2.270          H  
ATOM   8684  HB  ILE A 557      36.481 -41.111  28.125  1.00  3.210          H  
ATOM   8685 1HG1 ILE A 557      37.413 -39.017  27.071  1.00  3.210          H  
ATOM   8686 2HG1 ILE A 557      35.744 -38.451  26.938  1.00  3.210          H  
ATOM   8687 1HG2 ILE A 557      37.373 -41.054  25.855  1.00  3.210          H  
ATOM   8688 2HG2 ILE A 557      36.051 -42.192  25.957  1.00  3.210          H  
ATOM   8689 3HG2 ILE A 557      35.810 -40.618  25.229  1.00  3.210          H  
ATOM   8690 1HD1 ILE A 557      36.834 -37.543  28.922  1.00  3.210          H  
ATOM   8691 2HD1 ILE A 557      35.518 -38.609  29.372  1.00  3.210          H  
ATOM   8692 3HD1 ILE A 557      37.174 -39.180  29.512  1.00  3.210          H  
ATOM   8693  N   LEU A 558      32.911 -38.955  27.290  1.00  1.710          N  
ATOM   8694  CA  LEU A 558      32.040 -38.088  26.517  1.00  1.650          C  
ATOM   8695  C   LEU A 558      32.578 -36.675  26.485  1.00  1.610          C  
ATOM   8696  O   LEU A 558      33.119 -36.171  27.475  1.00  1.600          O  
ATOM   8697  CB  LEU A 558      30.634 -38.027  27.126  1.00  2.330          C  
ATOM   8698  CG  LEU A 558      29.879 -39.355  27.301  1.00  2.330          C  
ATOM   8699  CD1 LEU A 558      28.600 -39.084  28.007  1.00  2.330          C  
ATOM   8700  CD2 LEU A 558      29.602 -40.004  25.961  1.00  2.330          C  
ATOM   8701  H   LEU A 558      33.028 -38.779  28.295  1.00  2.050          H  
ATOM   8702  HA  LEU A 558      31.990 -38.448  25.491  1.00  1.980          H  
ATOM   8703 1HB  LEU A 558      30.718 -37.570  28.113  1.00  2.800          H  
ATOM   8704 2HB  LEU A 558      30.024 -37.372  26.498  1.00  2.800          H  
ATOM   8705  HG  LEU A 558      30.473 -40.032  27.928  1.00  2.800          H  
ATOM   8706 1HD1 LEU A 558      28.081 -40.021  28.169  1.00  2.800          H  
ATOM   8707 2HD1 LEU A 558      28.810 -38.626  28.975  1.00  2.800          H  
ATOM   8708 3HD1 LEU A 558      27.993 -38.432  27.404  1.00  2.800          H  
ATOM   8709 1HD2 LEU A 558      29.068 -40.935  26.126  1.00  2.800          H  
ATOM   8710 2HD2 LEU A 558      29.002 -39.343  25.336  1.00  2.800          H  
ATOM   8711 3HD2 LEU A 558      30.536 -40.220  25.477  1.00  2.800          H  
ATOM   8712  N   ASP A 559      32.381 -36.010  25.360  1.00  1.600          N  
ATOM   8713  CA  ASP A 559      32.726 -34.599  25.250  1.00  1.550          C  
ATOM   8714  C   ASP A 559      31.527 -33.816  25.649  1.00  1.470          C  
ATOM   8715  O   ASP A 559      30.403 -34.299  25.480  1.00  1.460          O  
ATOM   8716  CB  ASP A 559      33.139 -34.165  23.837  1.00  2.190          C  
ATOM   8717  CG  ASP A 559      34.508 -34.611  23.396  1.00  2.190          C  
ATOM   8718  OD1 ASP A 559      35.361 -34.872  24.229  1.00  2.190          O  
ATOM   8719  OD2 ASP A 559      34.712 -34.713  22.216  1.00  2.190          O  
ATOM   8720  H   ASP A 559      31.917 -36.498  24.589  1.00  1.920          H  
ATOM   8721  HA  ASP A 559      33.543 -34.368  25.933  1.00  1.860          H  
ATOM   8722 1HB  ASP A 559      32.414 -34.561  23.129  1.00  2.630          H  
ATOM   8723 2HB  ASP A 559      33.090 -33.077  23.770  1.00  2.630          H  
ATOM   8724  N   ILE A 560      31.760 -32.605  26.119  1.00  1.430          N  
ATOM   8725  CA  ILE A 560      30.722 -31.683  26.439  1.00  1.370          C  
ATOM   8726  C   ILE A 560      30.860 -30.438  25.572  1.00  1.330          C  
ATOM   8727  O   ILE A 560      31.532 -29.475  25.944  1.00  1.340          O  
ATOM   8728  CB  ILE A 560      30.850 -31.239  27.913  1.00  1.940          C  
ATOM   8729  CG1 ILE A 560      30.854 -32.483  28.875  1.00  1.940          C  
ATOM   8730  CG2 ILE A 560      29.666 -30.305  28.236  1.00  1.940          C  
ATOM   8731  CD1 ILE A 560      31.288 -32.159  30.320  1.00  1.940          C  
ATOM   8732  H   ILE A 560      32.727 -32.310  26.229  1.00  1.720          H  
ATOM   8733  HA  ILE A 560      29.753 -32.137  26.256  1.00  1.640          H  
ATOM   8734  HB  ILE A 560      31.782 -30.703  28.058  1.00  2.330          H  
ATOM   8735 1HG1 ILE A 560      29.853 -32.911  28.898  1.00  2.330          H  
ATOM   8736 2HG1 ILE A 560      31.542 -33.233  28.491  1.00  2.330          H  
ATOM   8737 1HG2 ILE A 560      29.732 -29.961  29.252  1.00  2.330          H  
ATOM   8738 2HG2 ILE A 560      29.666 -29.433  27.582  1.00  2.330          H  
ATOM   8739 3HG2 ILE A 560      28.741 -30.854  28.094  1.00  2.330          H  
ATOM   8740 1HD1 ILE A 560      31.269 -33.060  30.917  1.00  2.330          H  
ATOM   8741 2HD1 ILE A 560      32.304 -31.756  30.310  1.00  2.330          H  
ATOM   8742 3HD1 ILE A 560      30.631 -31.438  30.762  1.00  2.330          H  
ATOM   8743  N   SER A 561      30.153 -30.393  24.474  1.00  1.310          N  
ATOM   8744  CA  SER A 561      30.164 -29.217  23.650  1.00  1.290          C  
ATOM   8745  C   SER A 561      29.023 -28.355  24.171  1.00  1.220          C  
ATOM   8746  O   SER A 561      28.050 -28.899  24.704  1.00  1.190          O  
ATOM   8747  CB  SER A 561      29.955 -29.565  22.184  1.00  1.810          C  
ATOM   8748  OG  SER A 561      31.028 -30.319  21.676  1.00  1.810          O  
ATOM   8749  H   SER A 561      29.641 -31.205  24.163  1.00  1.570          H  
ATOM   8750  HA  SER A 561      31.126 -28.734  23.755  1.00  1.550          H  
ATOM   8751 1HB  SER A 561      29.032 -30.129  22.079  1.00  2.180          H  
ATOM   8752 2HB  SER A 561      29.840 -28.651  21.604  1.00  2.180          H  
ATOM   8753  HG  SER A 561      30.795 -30.526  20.768  1.00  2.180          H  
ATOM   8754  N   PRO A 562      29.095 -27.025  24.085  1.00  1.220          N  
ATOM   8755  CA  PRO A 562      28.009 -26.122  24.388  1.00  1.160          C  
ATOM   8756  C   PRO A 562      26.852 -26.441  23.467  1.00  1.150          C  
ATOM   8757  O   PRO A 562      27.075 -26.883  22.341  1.00  1.180          O  
ATOM   8758  CB  PRO A 562      28.602 -24.743  24.071  1.00  1.740          C  
ATOM   8759  CG  PRO A 562      30.097 -24.925  24.191  1.00  1.740          C  
ATOM   8760  CD  PRO A 562      30.362 -26.349  23.731  1.00  1.740          C  
ATOM   8761  HA  PRO A 562      27.723 -26.225  25.448  1.00  1.390          H  
ATOM   8762 1HB  PRO A 562      28.287 -24.428  23.058  1.00  2.090          H  
ATOM   8763 2HB  PRO A 562      28.206 -23.992  24.770  1.00  2.090          H  
ATOM   8764 1HG  PRO A 562      30.618 -24.177  23.571  1.00  2.090          H  
ATOM   8765 2HG  PRO A 562      30.419 -24.753  25.229  1.00  2.090          H  
ATOM   8766 1HD  PRO A 562      30.549 -26.397  22.648  1.00  2.090          H  
ATOM   8767 2HD  PRO A 562      31.205 -26.718  24.332  1.00  2.090          H  
ATOM   8768  N   CYS A 563      25.635 -26.187  23.925  1.00  1.120          N  
ATOM   8769  CA  CYS A 563      24.452 -26.411  23.106  1.00  1.120          C  
ATOM   8770  C   CYS A 563      24.107 -25.220  22.219  1.00  1.110          C  
ATOM   8771  O   CYS A 563      23.591 -25.414  21.126  1.00  1.090          O  
ATOM   8772  CB  CYS A 563      23.250 -26.703  23.976  1.00  1.570          C  
ATOM   8773  SG  CYS A 563      23.344 -28.202  24.841  1.00  1.570          S  
ATOM   8774  H   CYS A 563      25.523 -25.841  24.868  1.00  1.340          H  
ATOM   8775  HA  CYS A 563      24.637 -27.275  22.467  1.00  1.340          H  
ATOM   8776 1HB  CYS A 563      23.102 -25.897  24.695  1.00  1.880          H  
ATOM   8777 2HB  CYS A 563      22.381 -26.749  23.362  1.00  1.880          H  
ATOM   8778  N   SER A 564      24.369 -23.991  22.702  1.00  1.700          N  
ATOM   8779  CA  SER A 564      24.013 -22.766  21.976  1.00  1.750          C  
ATOM   8780  C   SER A 564      24.718 -22.812  20.627  1.00  1.300          C  
ATOM   8781  O   SER A 564      25.768 -23.442  20.503  1.00  1.760          O  
ATOM   8782  CB  SER A 564      24.469 -21.538  22.747  1.00  2.430          C  
ATOM   8783  OG  SER A 564      23.859 -21.464  24.013  1.00  2.430          O  
ATOM   8784  H   SER A 564      24.811 -23.899  23.602  1.00  2.040          H  
ATOM   8785  HA  SER A 564      22.933 -22.731  21.815  1.00  2.100          H  
ATOM   8786 1HB  SER A 564      25.551 -21.561  22.861  1.00  2.920          H  
ATOM   8787 2HB  SER A 564      24.219 -20.643  22.170  1.00  2.920          H  
ATOM   8788  HG  SER A 564      24.133 -20.621  24.389  1.00  2.920          H  
ATOM   8789  N   PHE A 565      24.168 -22.158  19.607  1.00  1.140          N  
ATOM   8790  CA  PHE A 565      24.827 -22.249  18.316  1.00  1.400          C  
ATOM   8791  C   PHE A 565      24.839 -20.996  17.444  1.00  1.200          C  
ATOM   8792  O   PHE A 565      23.962 -20.788  16.605  1.00  1.450          O  
ATOM   8793  CB  PHE A 565      24.160 -23.407  17.570  1.00  1.860          C  
ATOM   8794  CG  PHE A 565      24.774 -23.820  16.299  1.00  1.860          C  
ATOM   8795  CD1 PHE A 565      26.013 -24.425  16.249  1.00  1.860          C  
ATOM   8796  CD2 PHE A 565      24.088 -23.639  15.147  1.00  1.860          C  
ATOM   8797  CE1 PHE A 565      26.539 -24.825  15.036  1.00  1.860          C  
ATOM   8798  CE2 PHE A 565      24.588 -24.032  13.967  1.00  1.860          C  
ATOM   8799  CZ  PHE A 565      25.817 -24.627  13.888  1.00  1.860          C  
ATOM   8800  H   PHE A 565      23.320 -21.603  19.748  1.00  1.370          H  
ATOM   8801  HA  PHE A 565      25.867 -22.515  18.497  1.00  1.680          H  
ATOM   8802 1HB  PHE A 565      24.136 -24.284  18.225  1.00  2.230          H  
ATOM   8803 2HB  PHE A 565      23.123 -23.150  17.369  1.00  2.230          H  
ATOM   8804  HD1 PHE A 565      26.568 -24.586  17.175  1.00  2.230          H  
ATOM   8805  HD2 PHE A 565      23.116 -23.178  15.193  1.00  2.230          H  
ATOM   8806  HE1 PHE A 565      27.518 -25.303  14.990  1.00  2.230          H  
ATOM   8807  HE2 PHE A 565      23.999 -23.888  13.098  1.00  2.230          H  
ATOM   8808  HZ  PHE A 565      26.218 -24.950  12.919  1.00  2.230          H  
ATOM   8809  N   GLY A 566      25.893 -20.203  17.597  1.00  1.200          N  
ATOM   8810  CA  GLY A 566      26.103 -19.005  16.782  1.00  1.090          C  
ATOM   8811  C   GLY A 566      25.320 -17.762  17.185  1.00  1.090          C  
ATOM   8812  O   GLY A 566      24.285 -17.817  17.859  1.00  1.420          O  
ATOM   8813  H   GLY A 566      26.575 -20.441  18.304  1.00  1.440          H  
ATOM   8814 1HA  GLY A 566      27.167 -18.766  16.789  1.00  1.310          H  
ATOM   8815 2HA  GLY A 566      25.867 -19.244  15.742  1.00  1.310          H  
ATOM   8816  N   GLY A 567      25.813 -16.612  16.746  1.00  0.920          N  
ATOM   8817  CA  GLY A 567      25.108 -15.368  17.006  1.00  0.930          C  
ATOM   8818  C   GLY A 567      24.045 -15.150  15.944  1.00  0.870          C  
ATOM   8819  O   GLY A 567      23.995 -15.866  14.937  1.00  0.840          O  
ATOM   8820  H   GLY A 567      26.685 -16.611  16.227  1.00  1.100          H  
ATOM   8821 1HA  GLY A 567      24.651 -15.393  17.987  1.00  1.120          H  
ATOM   8822 2HA  GLY A 567      25.814 -14.538  17.002  1.00  1.120          H  
ATOM   8823  N   VAL A 568      23.188 -14.173  16.159  1.00  0.900          N  
ATOM   8824  CA  VAL A 568      22.179 -13.881  15.166  1.00  0.860          C  
ATOM   8825  C   VAL A 568      21.978 -12.400  14.954  1.00  0.840          C  
ATOM   8826  O   VAL A 568      21.954 -11.622  15.914  1.00  0.890          O  
ATOM   8827  CB  VAL A 568      20.877 -14.578  15.548  1.00  1.220          C  
ATOM   8828  CG1 VAL A 568      20.425 -14.126  16.816  1.00  1.220          C  
ATOM   8829  CG2 VAL A 568      19.816 -14.367  14.497  1.00  1.220          C  
ATOM   8830  H   VAL A 568      23.248 -13.632  17.012  1.00  1.080          H  
ATOM   8831  HA  VAL A 568      22.510 -14.303  14.222  1.00  1.030          H  
ATOM   8832  HB  VAL A 568      21.086 -15.585  15.664  1.00  1.460          H  
ATOM   8833 1HG1 VAL A 568      19.525 -14.663  17.118  1.00  1.460          H  
ATOM   8834 2HG1 VAL A 568      21.211 -14.308  17.519  1.00  1.460          H  
ATOM   8835 3HG1 VAL A 568      20.226 -13.102  16.766  1.00  1.460          H  
ATOM   8836 1HG2 VAL A 568      18.944 -14.902  14.801  1.00  1.460          H  
ATOM   8837 2HG2 VAL A 568      19.568 -13.314  14.393  1.00  1.460          H  
ATOM   8838 3HG2 VAL A 568      20.169 -14.755  13.545  1.00  1.460          H  
ATOM   8839  N   SER A 569      21.798 -12.028  13.695  1.00  0.780          N  
ATOM   8840  CA  SER A 569      21.489 -10.642  13.386  1.00  0.750          C  
ATOM   8841  C   SER A 569      20.110 -10.537  12.738  1.00  0.720          C  
ATOM   8842  O   SER A 569      19.689 -11.403  11.961  1.00  0.730          O  
ATOM   8843  CB  SER A 569      22.515 -10.012  12.454  1.00  1.060          C  
ATOM   8844  OG  SER A 569      23.808  -9.975  13.004  1.00  1.060          O  
ATOM   8845  H   SER A 569      21.862 -12.742  12.963  1.00  0.940          H  
ATOM   8846  HA  SER A 569      21.470 -10.078  14.314  1.00  0.900          H  
ATOM   8847 1HB  SER A 569      22.530 -10.518  11.516  1.00  1.270          H  
ATOM   8848 2HB  SER A 569      22.191  -9.001  12.265  1.00  1.270          H  
ATOM   8849  HG  SER A 569      24.337  -9.460  12.389  1.00  1.270          H  
ATOM   8850  N   VAL A 570      19.437  -9.431  12.999  1.00  0.700          N  
ATOM   8851  CA  VAL A 570      18.130  -9.165  12.415  1.00  0.690          C  
ATOM   8852  C   VAL A 570      18.203  -7.956  11.484  1.00  0.680          C  
ATOM   8853  O   VAL A 570      18.681  -6.882  11.855  1.00  0.680          O  
ATOM   8854  CB  VAL A 570      17.073  -8.980  13.539  1.00  0.970          C  
ATOM   8855  CG1 VAL A 570      15.676  -8.659  12.951  1.00  0.970          C  
ATOM   8856  CG2 VAL A 570      17.001 -10.281  14.381  1.00  0.970          C  
ATOM   8857  H   VAL A 570      19.865  -8.767  13.649  1.00  0.840          H  
ATOM   8858  HA  VAL A 570      17.829 -10.028  11.819  1.00  0.830          H  
ATOM   8859  HB  VAL A 570      17.371  -8.149  14.176  1.00  1.160          H  
ATOM   8860 1HG1 VAL A 570      14.959  -8.535  13.766  1.00  1.160          H  
ATOM   8861 2HG1 VAL A 570      15.711  -7.740  12.364  1.00  1.160          H  
ATOM   8862 3HG1 VAL A 570      15.361  -9.486  12.312  1.00  1.160          H  
ATOM   8863 1HG2 VAL A 570      16.267 -10.157  15.183  1.00  1.160          H  
ATOM   8864 2HG2 VAL A 570      16.707 -11.108  13.739  1.00  1.160          H  
ATOM   8865 3HG2 VAL A 570      17.977 -10.497  14.821  1.00  1.160          H  
ATOM   8866  N   ILE A 571      17.764  -8.176  10.251  1.00  0.670          N  
ATOM   8867  CA  ILE A 571      17.783  -7.197   9.173  1.00  0.670          C  
ATOM   8868  C   ILE A 571      16.408  -6.592   8.983  1.00  0.650          C  
ATOM   8869  O   ILE A 571      15.435  -7.310   8.743  1.00  0.650          O  
ATOM   8870  CB  ILE A 571      18.228  -7.884   7.862  1.00  0.940          C  
ATOM   8871  CG1 ILE A 571      19.664  -8.404   7.988  1.00  0.940          C  
ATOM   8872  CG2 ILE A 571      18.102  -6.945   6.632  1.00  0.940          C  
ATOM   8873  CD1 ILE A 571      19.834  -9.861   8.522  1.00  0.940          C  
ATOM   8874  H   ILE A 571      17.403  -9.112  10.049  1.00  0.800          H  
ATOM   8875  HA  ILE A 571      18.479  -6.398   9.425  1.00  0.800          H  
ATOM   8876  HB  ILE A 571      17.607  -8.734   7.721  1.00  1.130          H  
ATOM   8877 1HG1 ILE A 571      20.104  -8.354   7.017  1.00  1.130          H  
ATOM   8878 2HG1 ILE A 571      20.199  -7.736   8.641  1.00  1.130          H  
ATOM   8879 1HG2 ILE A 571      18.402  -7.484   5.735  1.00  1.130          H  
ATOM   8880 2HG2 ILE A 571      17.071  -6.611   6.513  1.00  1.130          H  
ATOM   8881 3HG2 ILE A 571      18.746  -6.081   6.767  1.00  1.130          H  
ATOM   8882 1HD1 ILE A 571      20.892 -10.105   8.546  1.00  1.130          H  
ATOM   8883 2HD1 ILE A 571      19.436  -9.978   9.516  1.00  1.130          H  
ATOM   8884 3HD1 ILE A 571      19.321 -10.549   7.864  1.00  1.130          H  
ATOM   8885  N   THR A 572      16.323  -5.266   9.041  1.00  0.640          N  
ATOM   8886  CA  THR A 572      15.030  -4.612   8.883  1.00  0.630          C  
ATOM   8887  C   THR A 572      15.083  -3.336   8.023  1.00  0.610          C  
ATOM   8888  O   THR A 572      16.033  -2.557   8.113  1.00  0.620          O  
ATOM   8889  CB  THR A 572      14.443  -4.255  10.279  1.00  0.890          C  
ATOM   8890  OG1 THR A 572      13.164  -3.637  10.112  1.00  0.890          O  
ATOM   8891  CG2 THR A 572      15.351  -3.303  11.038  1.00  0.890          C  
ATOM   8892  H   THR A 572      17.170  -4.725   9.247  1.00  0.770          H  
ATOM   8893  HA  THR A 572      14.376  -5.341   8.419  1.00  0.760          H  
ATOM   8894  HB  THR A 572      14.336  -5.161  10.867  1.00  1.060          H  
ATOM   8895  HG1 THR A 572      12.499  -4.320   9.908  1.00  1.060          H  
ATOM   8896 1HG2 THR A 572      14.912  -3.085  12.008  1.00  1.060          H  
ATOM   8897 2HG2 THR A 572      16.324  -3.773  11.179  1.00  1.060          H  
ATOM   8898 3HG2 THR A 572      15.481  -2.368  10.499  1.00  1.060          H  
ATOM   8899  N   PRO A 573      14.024  -3.042   7.228  1.00  0.600          N  
ATOM   8900  CA  PRO A 573      13.819  -1.815   6.464  1.00  0.610          C  
ATOM   8901  C   PRO A 573      13.420  -0.642   7.353  1.00  0.680          C  
ATOM   8902  O   PRO A 573      13.330   0.491   6.902  1.00  1.360          O  
ATOM   8903  CB  PRO A 573      12.679  -2.188   5.514  1.00  0.920          C  
ATOM   8904  CG  PRO A 573      11.896  -3.244   6.240  1.00  0.920          C  
ATOM   8905  CD  PRO A 573      12.939  -4.051   6.990  1.00  0.920          C  
ATOM   8906  HA  PRO A 573      14.733  -1.583   5.901  1.00  0.730          H  
ATOM   8907 1HB  PRO A 573      12.081  -1.298   5.277  1.00  1.100          H  
ATOM   8908 2HB  PRO A 573      13.085  -2.540   4.595  1.00  1.100          H  
ATOM   8909 1HG  PRO A 573      11.149  -2.778   6.922  1.00  1.100          H  
ATOM   8910 2HG  PRO A 573      11.326  -3.860   5.528  1.00  1.100          H  
ATOM   8911 1HD  PRO A 573      12.466  -4.409   7.904  1.00  1.100          H  
ATOM   8912 2HD  PRO A 573      13.298  -4.874   6.362  1.00  1.100          H  
ATOM   8913  N   GLY A 574      13.145  -0.934   8.607  1.00  0.790          N  
ATOM   8914  CA  GLY A 574      12.648  -0.005   9.590  1.00  0.640          C  
ATOM   8915  C   GLY A 574      11.160  -0.253   9.758  1.00  0.590          C  
ATOM   8916  O   GLY A 574      10.425  -0.525   8.792  1.00  0.590          O  
ATOM   8917  H   GLY A 574      13.255  -1.890   8.939  1.00  0.950          H  
ATOM   8918 1HA  GLY A 574      13.165  -0.171  10.536  1.00  0.770          H  
ATOM   8919 2HA  GLY A 574      12.839   1.021   9.281  1.00  0.770          H  
ATOM   8920  N   THR A 575      10.693  -0.026  10.975  1.00  0.570          N  
ATOM   8921  CA  THR A 575       9.323  -0.345  11.367  1.00  0.590          C  
ATOM   8922  C   THR A 575       8.277   0.594  10.822  1.00  0.560          C  
ATOM   8923  O   THR A 575       7.082   0.310  10.889  1.00  0.640          O  
ATOM   8924  CB  THR A 575       9.228  -0.445  12.905  1.00  0.820          C  
ATOM   8925  OG1 THR A 575       9.646   0.790  13.508  1.00  0.820          O  
ATOM   8926  CG2 THR A 575      10.138  -1.559  13.379  1.00  0.820          C  
ATOM   8927  H   THR A 575      11.356   0.294  11.692  1.00  0.680          H  
ATOM   8928  HA  THR A 575       9.096  -1.338  10.972  1.00  0.710          H  
ATOM   8929  HB  THR A 575       8.203  -0.658  13.203  1.00  0.980          H  
ATOM   8930  HG1 THR A 575       8.932   1.449  13.425  1.00  0.980          H  
ATOM   8931 1HG2 THR A 575      10.095  -1.643  14.466  1.00  0.980          H  
ATOM   8932 2HG2 THR A 575       9.823  -2.490  12.928  1.00  0.980          H  
ATOM   8933 3HG2 THR A 575      11.142  -1.338  13.067  1.00  0.980          H  
ATOM   8934  N   ASN A 576       8.716   1.700  10.247  1.00  0.510          N  
ATOM   8935  CA  ASN A 576       7.779   2.640   9.669  1.00  0.540          C  
ATOM   8936  C   ASN A 576       7.569   2.312   8.192  1.00  0.540          C  
ATOM   8937  O   ASN A 576       6.775   2.960   7.509  1.00  0.580          O  
ATOM   8938  CB  ASN A 576       8.296   4.047   9.843  1.00  0.740          C  
ATOM   8939  CG  ASN A 576       8.332   4.445  11.288  1.00  0.740          C  
ATOM   8940  OD1 ASN A 576       7.471   4.043  12.086  1.00  0.740          O  
ATOM   8941  ND2 ASN A 576       9.329   5.215  11.641  1.00  0.740          N  
ATOM   8942  H   ASN A 576       9.715   1.862  10.219  1.00  0.610          H  
ATOM   8943  HA  ASN A 576       6.816   2.543  10.172  1.00  0.650          H  
ATOM   8944 1HB  ASN A 576       9.300   4.121   9.427  1.00  0.890          H  
ATOM   8945 2HB  ASN A 576       7.658   4.742   9.297  1.00  0.890          H  
ATOM   8946 1HD2 ASN A 576       9.437   5.515  12.614  1.00  0.890          H  
ATOM   8947 2HD2 ASN A 576      10.000   5.513  10.964  1.00  0.890          H  
ATOM   8948  N   ALA A 577       8.300   1.303   7.697  1.00  0.540          N  
ATOM   8949  CA  ALA A 577       8.198   0.863   6.317  1.00  0.570          C  
ATOM   8950  C   ALA A 577       7.499  -0.488   6.245  1.00  0.580          C  
ATOM   8951  O   ALA A 577       6.579  -0.680   5.446  1.00  0.600          O  
ATOM   8952  CB  ALA A 577       9.585   0.759   5.693  1.00  0.790          C  
ATOM   8953  H   ALA A 577       8.947   0.801   8.301  1.00  0.650          H  
ATOM   8954  HA  ALA A 577       7.603   1.588   5.763  1.00  0.680          H  
ATOM   8955 1HB  ALA A 577       9.494   0.438   4.656  1.00  0.940          H  
ATOM   8956 2HB  ALA A 577      10.077   1.728   5.733  1.00  0.940          H  
ATOM   8957 3HB  ALA A 577      10.181   0.032   6.246  1.00  0.940          H  
ATOM   8958  N   SER A 578       7.947  -1.423   7.091  1.00  0.570          N  
ATOM   8959  CA  SER A 578       7.409  -2.782   7.110  1.00  0.590          C  
ATOM   8960  C   SER A 578       7.817  -3.594   8.332  1.00  0.610          C  
ATOM   8961  O   SER A 578       8.902  -3.424   8.884  1.00  0.690          O  
ATOM   8962  CB  SER A 578       7.794  -3.565   5.881  1.00  0.820          C  
ATOM   8963  OG  SER A 578       7.287  -4.874   5.991  1.00  0.820          O  
ATOM   8964  H   SER A 578       8.715  -1.187   7.722  1.00  0.680          H  
ATOM   8965  HA  SER A 578       6.321  -2.704   7.122  1.00  0.710          H  
ATOM   8966 1HB  SER A 578       7.390  -3.089   4.989  1.00  0.980          H  
ATOM   8967 2HB  SER A 578       8.874  -3.594   5.778  1.00  0.980          H  
ATOM   8968  HG  SER A 578       7.435  -5.291   5.131  1.00  0.980          H  
ATOM   8969  N   SER A 579       6.944  -4.501   8.753  1.00  0.570          N  
ATOM   8970  CA  SER A 579       7.239  -5.424   9.847  1.00  0.580          C  
ATOM   8971  C   SER A 579       8.118  -6.607   9.407  1.00  0.580          C  
ATOM   8972  O   SER A 579       8.541  -7.421  10.232  1.00  0.580          O  
ATOM   8973  CB  SER A 579       5.947  -5.944  10.435  1.00  0.810          C  
ATOM   8974  OG  SER A 579       5.261  -6.736   9.503  1.00  0.810          O  
ATOM   8975  H   SER A 579       6.055  -4.589   8.276  1.00  0.680          H  
ATOM   8976  HA  SER A 579       7.776  -4.873  10.620  1.00  0.700          H  
ATOM   8977 1HB  SER A 579       6.166  -6.532  11.327  1.00  0.970          H  
ATOM   8978 2HB  SER A 579       5.321  -5.107  10.739  1.00  0.970          H  
ATOM   8979  HG  SER A 579       4.472  -7.053   9.954  1.00  0.970          H  
ATOM   8980  N   GLU A 580       8.330  -6.743   8.098  1.00  0.580          N  
ATOM   8981  CA  GLU A 580       9.153  -7.813   7.539  1.00  0.590          C  
ATOM   8982  C   GLU A 580      10.615  -7.721   7.959  1.00  0.570          C  
ATOM   8983  O   GLU A 580      11.247  -6.675   7.816  1.00  0.560          O  
ATOM   8984  CB  GLU A 580       9.113  -7.769   6.006  1.00  0.820          C  
ATOM   8985  CG  GLU A 580       9.922  -8.877   5.308  1.00  0.820          C  
ATOM   8986  CD  GLU A 580       9.902  -8.761   3.822  1.00  0.820          C  
ATOM   8987  OE1 GLU A 580       9.088  -8.035   3.319  1.00  0.820          O  
ATOM   8988  OE2 GLU A 580      10.729  -9.381   3.177  1.00  0.820          O  
ATOM   8989  H   GLU A 580       7.926  -6.047   7.476  1.00  0.700          H  
ATOM   8990  HA  GLU A 580       8.756  -8.767   7.885  1.00  0.710          H  
ATOM   8991 1HB  GLU A 580       8.079  -7.842   5.669  1.00  0.990          H  
ATOM   8992 2HB  GLU A 580       9.502  -6.807   5.664  1.00  0.990          H  
ATOM   8993 1HG  GLU A 580      10.951  -8.833   5.631  1.00  0.990          H  
ATOM   8994 2HG  GLU A 580       9.522  -9.847   5.601  1.00  0.990          H  
ATOM   8995  N   VAL A 581      11.180  -8.837   8.412  1.00  0.610          N  
ATOM   8996  CA  VAL A 581      12.601  -8.884   8.736  1.00  0.620          C  
ATOM   8997  C   VAL A 581      13.249 -10.113   8.131  1.00  0.660          C  
ATOM   8998  O   VAL A 581      12.566 -11.087   7.815  1.00  0.710          O  
ATOM   8999  CB  VAL A 581      12.867  -8.869  10.258  1.00  0.860          C  
ATOM   9000  CG1 VAL A 581      12.329  -7.605  10.852  1.00  0.860          C  
ATOM   9001  CG2 VAL A 581      12.245 -10.103  10.956  1.00  0.860          C  
ATOM   9002  H   VAL A 581      10.611  -9.664   8.509  1.00  0.730          H  
ATOM   9003  HA  VAL A 581      13.081  -8.004   8.314  1.00  0.740          H  
ATOM   9004  HB  VAL A 581      13.946  -8.866  10.412  1.00  1.040          H  
ATOM   9005 1HG1 VAL A 581      12.573  -7.594  11.902  1.00  1.040          H  
ATOM   9006 2HG1 VAL A 581      12.786  -6.764  10.357  1.00  1.040          H  
ATOM   9007 3HG1 VAL A 581      11.249  -7.554  10.724  1.00  1.040          H  
ATOM   9008 1HG2 VAL A 581      12.464 -10.049  12.014  1.00  1.040          H  
ATOM   9009 2HG2 VAL A 581      11.165 -10.101  10.812  1.00  1.040          H  
ATOM   9010 3HG2 VAL A 581      12.665 -11.023  10.544  1.00  1.040          H  
ATOM   9011  N   ALA A 582      14.571 -10.076   8.022  1.00  0.640          N  
ATOM   9012  CA  ALA A 582      15.354 -11.233   7.584  1.00  0.680          C  
ATOM   9013  C   ALA A 582      16.316 -11.598   8.708  1.00  0.690          C  
ATOM   9014  O   ALA A 582      16.762 -10.737   9.471  1.00  0.680          O  
ATOM   9015  CB  ALA A 582      16.087 -10.970   6.267  1.00  0.940          C  
ATOM   9016  H   ALA A 582      15.029  -9.198   8.284  1.00  0.770          H  
ATOM   9017  HA  ALA A 582      14.678 -12.077   7.434  1.00  0.820          H  
ATOM   9018 1HB  ALA A 582      16.639 -11.867   5.984  1.00  1.120          H  
ATOM   9019 2HB  ALA A 582      15.355 -10.736   5.492  1.00  1.120          H  
ATOM   9020 3HB  ALA A 582      16.767 -10.157   6.360  1.00  1.120          H  
ATOM   9021  N   VAL A 583      16.649 -12.879   8.817  1.00  0.720          N  
ATOM   9022  CA  VAL A 583      17.539 -13.334   9.884  1.00  0.750          C  
ATOM   9023  C   VAL A 583      18.847 -13.964   9.420  1.00  0.780          C  
ATOM   9024  O   VAL A 583      18.855 -14.892   8.609  1.00  0.800          O  
ATOM   9025  CB  VAL A 583      16.782 -14.359  10.765  1.00  1.040          C  
ATOM   9026  CG1 VAL A 583      17.695 -14.911  11.848  1.00  1.040          C  
ATOM   9027  CG2 VAL A 583      15.552 -13.673  11.413  1.00  1.040          C  
ATOM   9028  H   VAL A 583      16.256 -13.554   8.149  1.00  0.860          H  
ATOM   9029  HA  VAL A 583      17.791 -12.473  10.505  1.00  0.900          H  
ATOM   9030  HB  VAL A 583      16.455 -15.196  10.143  1.00  1.250          H  
ATOM   9031 1HG1 VAL A 583      17.148 -15.633  12.450  1.00  1.250          H  
ATOM   9032 2HG1 VAL A 583      18.563 -15.408  11.420  1.00  1.250          H  
ATOM   9033 3HG1 VAL A 583      18.019 -14.079  12.458  1.00  1.250          H  
ATOM   9034 1HG2 VAL A 583      15.021 -14.397  12.023  1.00  1.250          H  
ATOM   9035 2HG2 VAL A 583      15.882 -12.841  12.035  1.00  1.250          H  
ATOM   9036 3HG2 VAL A 583      14.884 -13.298  10.639  1.00  1.250          H  
ATOM   9037  N   LEU A 584      19.961 -13.454   9.949  1.00  0.780          N  
ATOM   9038  CA  LEU A 584      21.285 -13.993   9.636  1.00  0.790          C  
ATOM   9039  C   LEU A 584      21.824 -14.873  10.763  1.00  0.810          C  
ATOM   9040  O   LEU A 584      22.024 -14.413  11.893  1.00  0.820          O  
ATOM   9041  CB  LEU A 584      22.309 -12.878   9.389  1.00  1.100          C  
ATOM   9042  CG  LEU A 584      23.807 -13.331   9.099  1.00  1.100          C  
ATOM   9043  CD1 LEU A 584      23.896 -14.062   7.733  1.00  1.100          C  
ATOM   9044  CD2 LEU A 584      24.717 -12.122   9.159  1.00  1.100          C  
ATOM   9045  H   LEU A 584      19.854 -12.676  10.606  1.00  0.940          H  
ATOM   9046  HA  LEU A 584      21.199 -14.601   8.743  1.00  0.950          H  
ATOM   9047 1HB  LEU A 584      21.976 -12.294   8.540  1.00  1.320          H  
ATOM   9048 2HB  LEU A 584      22.318 -12.250  10.249  1.00  1.320          H  
ATOM   9049  HG  LEU A 584      24.133 -14.037   9.865  1.00  1.320          H  
ATOM   9050 1HD1 LEU A 584      24.923 -14.369   7.558  1.00  1.320          H  
ATOM   9051 2HD1 LEU A 584      23.264 -14.935   7.737  1.00  1.320          H  
ATOM   9052 3HD1 LEU A 584      23.581 -13.393   6.937  1.00  1.320          H  
ATOM   9053 1HD2 LEU A 584      25.749 -12.439   8.981  1.00  1.320          H  
ATOM   9054 2HD2 LEU A 584      24.430 -11.402   8.419  1.00  1.320          H  
ATOM   9055 3HD2 LEU A 584      24.644 -11.667  10.146  1.00  1.320          H  
ATOM   9056  N   TYR A 585      22.142 -16.108  10.419  1.00  0.820          N  
ATOM   9057  CA  TYR A 585      22.684 -17.103  11.328  1.00  0.830          C  
ATOM   9058  C   TYR A 585      24.207 -17.076  11.197  1.00  0.840          C  
ATOM   9059  O   TYR A 585      24.780 -17.643  10.250  1.00  0.850          O  
ATOM   9060  CB  TYR A 585      22.129 -18.470  10.930  1.00  1.160          C  
ATOM   9061  CG  TYR A 585      20.637 -18.629  11.066  1.00  1.160          C  
ATOM   9062  CD1 TYR A 585      19.737 -18.024  10.189  1.00  1.160          C  
ATOM   9063  CD2 TYR A 585      20.162 -19.405  12.051  1.00  1.160          C  
ATOM   9064  CE1 TYR A 585      18.408 -18.181  10.365  1.00  1.160          C  
ATOM   9065  CE2 TYR A 585      18.826 -19.549  12.211  1.00  1.160          C  
ATOM   9066  CZ  TYR A 585      17.962 -18.947  11.393  1.00  1.160          C  
ATOM   9067  OH  TYR A 585      16.641 -19.088  11.604  1.00  1.160          O  
ATOM   9068  H   TYR A 585      21.940 -16.383   9.462  1.00  0.980          H  
ATOM   9069  HA  TYR A 585      22.420 -16.845  12.350  1.00  1.000          H  
ATOM   9070 1HB  TYR A 585      22.413 -18.682   9.935  1.00  1.390          H  
ATOM   9071 2HB  TYR A 585      22.571 -19.206  11.568  1.00  1.390          H  
ATOM   9072  HD1 TYR A 585      20.058 -17.413   9.386  1.00  1.390          H  
ATOM   9073  HD2 TYR A 585      20.848 -19.895  12.739  1.00  1.390          H  
ATOM   9074  HE1 TYR A 585      17.703 -17.688   9.696  1.00  1.390          H  
ATOM   9075  HE2 TYR A 585      18.457 -20.130  13.017  1.00  1.390          H  
ATOM   9076  HH  TYR A 585      16.159 -18.803  10.808  1.00  1.390          H  
ATOM   9077  N   GLN A 586      24.849 -16.350  12.113  1.00  0.850          N  
ATOM   9078  CA  GLN A 586      26.269 -16.028  12.018  1.00  0.890          C  
ATOM   9079  C   GLN A 586      27.103 -17.279  12.218  1.00  0.950          C  
ATOM   9080  O   GLN A 586      26.901 -18.005  13.175  1.00  1.690          O  
ATOM   9081  CB  GLN A 586      26.618 -15.007  13.104  1.00  1.230          C  
ATOM   9082  CG  GLN A 586      25.907 -13.637  12.996  1.00  1.230          C  
ATOM   9083  CD  GLN A 586      26.220 -12.775  14.222  1.00  1.230          C  
ATOM   9084  OE1 GLN A 586      26.969 -13.232  15.094  1.00  1.230          O  
ATOM   9085  NE2 GLN A 586      25.673 -11.572  14.315  1.00  1.230          N  
ATOM   9086  H   GLN A 586      24.327 -16.002  12.924  1.00  1.020          H  
ATOM   9087  HA  GLN A 586      26.480 -15.611  11.032  1.00  1.070          H  
ATOM   9088 1HB  GLN A 586      26.381 -15.430  14.070  1.00  1.480          H  
ATOM   9089 2HB  GLN A 586      27.696 -14.829  13.090  1.00  1.480          H  
ATOM   9090 1HG  GLN A 586      26.250 -13.120  12.101  1.00  1.480          H  
ATOM   9091 2HG  GLN A 586      24.826 -13.791  12.948  1.00  1.480          H  
ATOM   9092 1HE2 GLN A 586      25.863 -10.984  15.132  1.00  1.480          H  
ATOM   9093 2HE2 GLN A 586      25.058 -11.210  13.603  1.00  1.480          H  
ATOM   9094  N   ASP A 587      28.054 -17.530  11.343  1.00  1.200          N  
ATOM   9095  CA  ASP A 587      28.912 -18.720  11.389  1.00  1.180          C  
ATOM   9096  C   ASP A 587      28.133 -20.051  11.351  1.00  1.090          C  
ATOM   9097  O   ASP A 587      28.588 -21.077  11.864  1.00  1.170          O  
ATOM   9098  CB  ASP A 587      29.784 -18.686  12.652  1.00  1.660          C  
ATOM   9099  CG  ASP A 587      30.709 -17.472  12.704  1.00  1.660          C  
ATOM   9100  OD1 ASP A 587      31.266 -17.113  11.686  1.00  1.660          O  
ATOM   9101  OD2 ASP A 587      30.837 -16.898  13.764  1.00  1.660          O  
ATOM   9102  H   ASP A 587      28.211 -16.859  10.597  1.00  1.440          H  
ATOM   9103  HA  ASP A 587      29.566 -18.692  10.517  1.00  1.420          H  
ATOM   9104 1HB  ASP A 587      29.167 -18.705  13.545  1.00  1.990          H  
ATOM   9105 2HB  ASP A 587      30.400 -19.585  12.679  1.00  1.990          H  
ATOM   9106  N   VAL A 588      27.008 -20.056  10.647  1.00  1.030          N  
ATOM   9107  CA  VAL A 588      26.170 -21.231  10.498  1.00  1.070          C  
ATOM   9108  C   VAL A 588      25.983 -21.677   9.056  1.00  1.080          C  
ATOM   9109  O   VAL A 588      25.728 -20.858   8.172  1.00  1.050          O  
ATOM   9110  CB  VAL A 588      24.801 -20.943  11.141  1.00  1.480          C  
ATOM   9111  CG1 VAL A 588      23.849 -22.052  10.915  1.00  1.480          C  
ATOM   9112  CG2 VAL A 588      24.987 -20.727  12.640  1.00  1.480          C  
ATOM   9113  H   VAL A 588      26.664 -19.177  10.260  1.00  1.240          H  
ATOM   9114  HA  VAL A 588      26.636 -22.051  11.046  1.00  1.280          H  
ATOM   9115  HB  VAL A 588      24.392 -20.071  10.700  1.00  1.780          H  
ATOM   9116 1HG1 VAL A 588      22.914 -21.815  11.398  1.00  1.780          H  
ATOM   9117 2HG1 VAL A 588      23.685 -22.173   9.861  1.00  1.780          H  
ATOM   9118 3HG1 VAL A 588      24.241 -22.952  11.305  1.00  1.780          H  
ATOM   9119 1HG2 VAL A 588      24.031 -20.508  13.113  1.00  1.780          H  
ATOM   9120 2HG2 VAL A 588      25.415 -21.603  13.087  1.00  1.780          H  
ATOM   9121 3HG2 VAL A 588      25.643 -19.914  12.802  1.00  1.780          H  
ATOM   9122  N   ASN A 589      26.096 -22.980   8.839  1.00  1.210          N  
ATOM   9123  CA  ASN A 589      25.817 -23.558   7.534  1.00  1.080          C  
ATOM   9124  C   ASN A 589      24.293 -23.689   7.407  1.00  1.060          C  
ATOM   9125  O   ASN A 589      23.625 -24.169   8.329  1.00  1.110          O  
ATOM   9126  CB  ASN A 589      26.461 -24.915   7.387  1.00  1.560          C  
ATOM   9127  CG  ASN A 589      27.957 -24.883   7.440  1.00  1.560          C  
ATOM   9128  OD1 ASN A 589      28.647 -24.255   6.622  1.00  1.560          O  
ATOM   9129  ND2 ASN A 589      28.482 -25.558   8.434  1.00  1.560          N  
ATOM   9130  H   ASN A 589      26.385 -23.566   9.620  1.00  1.450          H  
ATOM   9131  HA  ASN A 589      26.172 -22.887   6.751  1.00  1.300          H  
ATOM   9132 1HB  ASN A 589      26.097 -25.566   8.149  1.00  1.880          H  
ATOM   9133 2HB  ASN A 589      26.157 -25.349   6.434  1.00  1.880          H  
ATOM   9134 1HD2 ASN A 589      29.472 -25.591   8.555  1.00  1.880          H  
ATOM   9135 2HD2 ASN A 589      27.864 -26.042   9.102  1.00  1.880          H  
ATOM   9136  N   CYS A 590      23.764 -23.504   6.215  1.00  1.030          N  
ATOM   9137  CA  CYS A 590      22.333 -23.618   5.900  1.00  1.010          C  
ATOM   9138  C   CYS A 590      21.897 -25.062   5.723  1.00  1.180          C  
ATOM   9139  O   CYS A 590      21.128 -25.367   4.809  1.00  1.410          O  
ATOM   9140  CB  CYS A 590      21.975 -22.889   4.597  1.00  1.420          C  
ATOM   9141  SG  CYS A 590      22.156 -21.090   4.580  1.00  1.420          S  
ATOM   9142  H   CYS A 590      24.389 -23.167   5.488  1.00  1.240          H  
ATOM   9143  HA  CYS A 590      21.768 -23.183   6.725  1.00  1.210          H  
ATOM   9144 1HB  CYS A 590      22.597 -23.286   3.794  1.00  1.710          H  
ATOM   9145 2HB  CYS A 590      20.943 -23.114   4.337  1.00  1.710          H  
ATOM   9146  N   THR A 591      22.527 -25.976   6.435  1.00  1.180          N  
ATOM   9147  CA  THR A 591      22.195 -27.374   6.387  1.00  1.320          C  
ATOM   9148  C   THR A 591      22.270 -27.920   7.791  1.00  1.350          C  
ATOM   9149  O   THR A 591      22.520 -29.121   7.807  1.00  1.490          O  
ATOM   9150  CB  THR A 591      23.203 -28.191   5.556  1.00  1.790          C  
ATOM   9151  OG1 THR A 591      24.448 -28.236   6.261  1.00  1.790          O  
ATOM   9152  CG2 THR A 591      23.442 -27.524   4.207  1.00  1.790          C  
ATOM   9153  H   THR A 591      23.145 -25.633   7.162  1.00  1.420          H  
ATOM   9154  HA  THR A 591      21.181 -27.505   6.004  1.00  1.580          H  
ATOM   9155  HB  THR A 591      22.825 -29.202   5.404  1.00  2.150          H  
ATOM   9156  HG1 THR A 591      24.335 -28.863   7.012  1.00  2.150          H  
ATOM   9157 1HG2 THR A 591      24.160 -28.111   3.639  1.00  2.150          H  
ATOM   9158 2HG2 THR A 591      22.501 -27.471   3.659  1.00  2.150          H  
ATOM   9159 3HG2 THR A 591      23.837 -26.522   4.348  1.00  2.150          H  
ATOM   9160  N   ASP A 592      23.001 -27.086   8.559  1.00  1.270          N  
ATOM   9161  CA  ASP A 592      22.889 -27.078  10.011  1.00  1.330          C  
ATOM   9162  C   ASP A 592      21.671 -26.338  10.551  1.00  1.220          C  
ATOM   9163  O   ASP A 592      20.994 -26.869  11.418  1.00  1.190          O  
ATOM   9164  CB  ASP A 592      24.140 -26.372  10.586  1.00  1.840          C  
ATOM   9165  CG  ASP A 592      25.455 -27.068  10.360  1.00  1.840          C  
ATOM   9166  OD1 ASP A 592      25.500 -28.233  10.080  1.00  1.840          O  
ATOM   9167  OD2 ASP A 592      26.444 -26.361  10.413  1.00  1.840          O  
ATOM   9168  H   ASP A 592      23.983 -27.167   8.314  1.00  1.520          H  
ATOM   9169  HA  ASP A 592      22.853 -28.107  10.359  1.00  1.600          H  
ATOM   9170 1HB  ASP A 592      24.219 -25.390  10.187  1.00  2.210          H  
ATOM   9171 2HB  ASP A 592      24.050 -26.240  11.612  1.00  2.210          H  
ATOM   9172  N   VAL A 593      21.275 -25.229   9.940  1.00  1.170          N  
ATOM   9173  CA  VAL A 593      20.183 -24.445  10.524  1.00  1.070          C  
ATOM   9174  C   VAL A 593      18.970 -25.289  10.862  1.00  1.100          C  
ATOM   9175  O   VAL A 593      18.526 -25.238  12.006  1.00  1.430          O  
ATOM   9176  CB  VAL A 593      19.700 -23.309   9.572  1.00  1.540          C  
ATOM   9177  CG1 VAL A 593      18.432 -22.672  10.117  1.00  1.540          C  
ATOM   9178  CG2 VAL A 593      20.728 -22.235   9.448  1.00  1.540          C  
ATOM   9179  H   VAL A 593      21.857 -24.874   9.177  1.00  1.400          H  
ATOM   9180  HA  VAL A 593      20.555 -23.986  11.440  1.00  1.280          H  
ATOM   9181  HB  VAL A 593      19.484 -23.729   8.590  1.00  1.850          H  
ATOM   9182 1HG1 VAL A 593      18.109 -21.891   9.451  1.00  1.850          H  
ATOM   9183 2HG1 VAL A 593      17.627 -23.393  10.206  1.00  1.850          H  
ATOM   9184 3HG1 VAL A 593      18.640 -22.250  11.086  1.00  1.850          H  
ATOM   9185 1HG2 VAL A 593      20.354 -21.460   8.788  1.00  1.850          H  
ATOM   9186 2HG2 VAL A 593      20.911 -21.814  10.423  1.00  1.850          H  
ATOM   9187 3HG2 VAL A 593      21.635 -22.649   9.043  1.00  1.850          H  
ATOM   9188  N   SER A 594      18.517 -26.153   9.935  1.00  1.050          N  
ATOM   9189  CA  SER A 594      17.307 -26.957  10.118  1.00  1.160          C  
ATOM   9190  C   SER A 594      17.337 -27.904  11.325  1.00  1.130          C  
ATOM   9191  O   SER A 594      16.276 -28.354  11.772  1.00  1.230          O  
ATOM   9192  CB  SER A 594      17.015 -27.749   8.858  1.00  1.580          C  
ATOM   9193  OG  SER A 594      18.004 -28.708   8.615  1.00  1.580          O  
ATOM   9194  H   SER A 594      18.983 -26.192   9.043  1.00  1.260          H  
ATOM   9195  HA  SER A 594      16.478 -26.264  10.269  1.00  1.390          H  
ATOM   9196 1HB  SER A 594      16.049 -28.241   8.962  1.00  1.900          H  
ATOM   9197 2HB  SER A 594      16.948 -27.067   8.014  1.00  1.900          H  
ATOM   9198  HG  SER A 594      17.690 -29.229   7.869  1.00  1.900          H  
ATOM   9199  N   THR A 595      18.525 -28.229  11.845  1.00  1.070          N  
ATOM   9200  CA  THR A 595      18.629 -29.076  13.034  1.00  1.090          C  
ATOM   9201  C   THR A 595      19.584 -28.502  14.118  1.00  1.230          C  
ATOM   9202  O   THR A 595      19.507 -28.828  15.302  1.00  1.420          O  
ATOM   9203  CB  THR A 595      19.132 -30.493  12.672  1.00  1.520          C  
ATOM   9204  OG1 THR A 595      20.465 -30.406  12.136  1.00  1.520          O  
ATOM   9205  CG2 THR A 595      18.216 -31.132  11.630  1.00  1.520          C  
ATOM   9206  H   THR A 595      19.368 -27.834  11.436  1.00  1.280          H  
ATOM   9207  HA  THR A 595      17.639 -29.164  13.475  1.00  1.310          H  
ATOM   9208  HB  THR A 595      19.145 -31.107  13.571  1.00  1.820          H  
ATOM   9209  HG1 THR A 595      20.842 -31.288  12.069  1.00  1.820          H  
ATOM   9210 1HG2 THR A 595      18.580 -32.128  11.391  1.00  1.820          H  
ATOM   9211 2HG2 THR A 595      17.204 -31.198  12.029  1.00  1.820          H  
ATOM   9212 3HG2 THR A 595      18.208 -30.530  10.726  1.00  1.820          H  
ATOM   9213  N   ALA A 596      20.519 -27.639  13.732  1.00  1.340          N  
ATOM   9214  CA  ALA A 596      21.638 -27.180  14.617  1.00  1.760          C  
ATOM   9215  C   ALA A 596      21.288 -26.064  15.555  1.00  2.030          C  
ATOM   9216  O   ALA A 596      21.931 -25.882  16.587  1.00  2.380          O  
ATOM   9217  CB  ALA A 596      22.818 -26.759  13.828  1.00  2.300          C  
ATOM   9218  H   ALA A 596      20.531 -27.366  12.764  1.00  1.610          H  
ATOM   9219  HA  ALA A 596      21.934 -28.040  15.220  1.00  2.110          H  
ATOM   9220 1HB  ALA A 596      23.620 -26.514  14.513  1.00  2.760          H  
ATOM   9221 2HB  ALA A 596      23.121 -27.585  13.188  1.00  2.760          H  
ATOM   9222 3HB  ALA A 596      22.540 -25.899  13.240  1.00  2.760          H  
ATOM   9223  N   ILE A 597      20.211 -25.357  15.254  1.00  2.010          N  
ATOM   9224  CA  ILE A 597      19.755 -24.350  16.185  1.00  2.400          C  
ATOM   9225  C   ILE A 597      18.666 -25.067  16.991  1.00  2.400          C  
ATOM   9226  O   ILE A 597      17.916 -24.443  17.729  1.00  2.790          O  
ATOM   9227  CB  ILE A 597      19.208 -23.117  15.449  1.00  3.200          C  
ATOM   9228  CG1 ILE A 597      17.952 -23.534  14.684  1.00  3.200          C  
ATOM   9229  CG2 ILE A 597      20.304 -22.503  14.543  1.00  3.200          C  
ATOM   9230  CD1 ILE A 597      17.246 -22.463  13.986  1.00  3.200          C  
ATOM   9231  H   ILE A 597      19.717 -25.479  14.357  1.00  2.410          H  
ATOM   9232  HA  ILE A 597      20.564 -24.052  16.854  1.00  2.880          H  
ATOM   9233  HB  ILE A 597      18.898 -22.370  16.181  1.00  3.840          H  
ATOM   9234 1HG1 ILE A 597      18.183 -24.296  14.014  1.00  3.840          H  
ATOM   9235 2HG1 ILE A 597      17.247 -23.922  15.397  1.00  3.840          H  
ATOM   9236 1HG2 ILE A 597      19.929 -21.630  14.047  1.00  3.840          H  
ATOM   9237 2HG2 ILE A 597      21.144 -22.214  15.163  1.00  3.840          H  
ATOM   9238 3HG2 ILE A 597      20.629 -23.231  13.803  1.00  3.840          H  
ATOM   9239 1HD1 ILE A 597      16.369 -22.887  13.546  1.00  3.840          H  
ATOM   9240 2HD1 ILE A 597      16.973 -21.671  14.670  1.00  3.840          H  
ATOM   9241 3HD1 ILE A 597      17.864 -22.084  13.227  1.00  3.840          H  
ATOM   9242  N   HIS A 598      18.568 -26.399  16.773  1.00  2.520          N  
ATOM   9243  CA  HIS A 598      17.659 -27.312  17.410  1.00  2.880          C  
ATOM   9244  C   HIS A 598      16.271 -26.785  17.310  1.00  2.470          C  
ATOM   9245  O   HIS A 598      15.639 -26.517  18.319  1.00  2.950          O  
ATOM   9246  CB  HIS A 598      18.075 -27.584  18.837  1.00  3.890          C  
ATOM   9247  CG  HIS A 598      17.645 -28.947  19.403  1.00  3.890          C  
ATOM   9248  ND1 HIS A 598      18.175 -29.455  20.575  1.00  3.890          N  
ATOM   9249  CD2 HIS A 598      16.764 -29.884  18.961  1.00  3.890          C  
ATOM   9250  CE1 HIS A 598      17.643 -30.630  20.831  1.00  3.890          C  
ATOM   9251  NE2 HIS A 598      16.786 -30.919  19.871  1.00  3.890          N  
ATOM   9252  H   HIS A 598      19.214 -26.855  16.139  1.00  3.020          H  
ATOM   9253  HA  HIS A 598      17.683 -28.264  16.882  1.00  3.460          H  
ATOM   9254 1HB  HIS A 598      19.163 -27.535  18.882  1.00  4.670          H  
ATOM   9255 2HB  HIS A 598      17.674 -26.799  19.478  1.00  4.670          H  
ATOM   9256  HD2 HIS A 598      16.156 -29.830  18.062  1.00  4.670          H  
ATOM   9257  HE1 HIS A 598      17.871 -31.263  21.693  1.00  4.670          H  
ATOM   9258  HE2 HIS A 598      16.238 -31.775  19.832  1.00  4.670          H  
ATOM   9259  N   ALA A 599      15.764 -26.651  16.086  1.00  2.100          N  
ATOM   9260  CA  ALA A 599      14.463 -26.039  15.880  1.00  2.590          C  
ATOM   9261  C   ALA A 599      13.403 -26.725  16.744  1.00  2.240          C  
ATOM   9262  O   ALA A 599      12.555 -26.072  17.342  1.00  2.820          O  
ATOM   9263  CB  ALA A 599      14.082 -26.095  14.413  1.00  3.430          C  
ATOM   9264  H   ALA A 599      16.326 -26.913  15.289  1.00  2.520          H  
ATOM   9265  HA  ALA A 599      14.534 -25.002  16.163  1.00  3.110          H  
ATOM   9266 1HB  ALA A 599      13.123 -25.608  14.261  1.00  4.120          H  
ATOM   9267 2HB  ALA A 599      14.846 -25.583  13.822  1.00  4.120          H  
ATOM   9268 3HB  ALA A 599      14.014 -27.135  14.090  1.00  4.120          H  
ATOM   9269  N   ASP A 600      13.502 -28.031  16.934  1.00  1.920          N  
ATOM   9270  CA  ASP A 600      12.519 -28.750  17.749  1.00  2.280          C  
ATOM   9271  C   ASP A 600      12.440 -28.247  19.212  1.00  1.960          C  
ATOM   9272  O   ASP A 600      11.453 -28.504  19.906  1.00  2.540          O  
ATOM   9273  CB  ASP A 600      12.851 -30.241  17.778  1.00  3.050          C  
ATOM   9274  CG  ASP A 600      12.635 -30.972  16.443  1.00  3.050          C  
ATOM   9275  OD1 ASP A 600      12.019 -30.437  15.548  1.00  3.050          O  
ATOM   9276  OD2 ASP A 600      13.118 -32.071  16.340  1.00  3.050          O  
ATOM   9277  H   ASP A 600      14.223 -28.547  16.452  1.00  2.300          H  
ATOM   9278  HA  ASP A 600      11.539 -28.615  17.293  1.00  2.740          H  
ATOM   9279 1HB  ASP A 600      13.878 -30.375  18.085  1.00  3.660          H  
ATOM   9280 2HB  ASP A 600      12.230 -30.722  18.531  1.00  3.660          H  
ATOM   9281  N   GLN A 601      13.522 -27.625  19.696  1.00  1.710          N  
ATOM   9282  CA  GLN A 601      13.681 -27.117  21.055  1.00  1.640          C  
ATOM   9283  C   GLN A 601      14.020 -25.620  21.045  1.00  1.960          C  
ATOM   9284  O   GLN A 601      14.689 -25.096  21.947  1.00  2.490          O  
ATOM   9285  CB  GLN A 601      14.748 -27.923  21.791  1.00  2.320          C  
ATOM   9286  CG  GLN A 601      14.420 -29.391  21.989  1.00  2.320          C  
ATOM   9287  CD  GLN A 601      13.240 -29.591  22.911  1.00  2.320          C  
ATOM   9288  OE1 GLN A 601      13.054 -28.839  23.874  1.00  2.320          O  
ATOM   9289  NE2 GLN A 601      12.420 -30.600  22.626  1.00  2.320          N  
ATOM   9290  H   GLN A 601      14.267 -27.398  19.042  1.00  2.050          H  
ATOM   9291  HA  GLN A 601      12.736 -27.235  21.582  1.00  1.970          H  
ATOM   9292 1HB  GLN A 601      15.687 -27.856  21.254  1.00  2.790          H  
ATOM   9293 2HB  GLN A 601      14.910 -27.525  22.744  1.00  2.790          H  
ATOM   9294 1HG  GLN A 601      14.201 -29.847  21.030  1.00  2.790          H  
ATOM   9295 2HG  GLN A 601      15.289 -29.864  22.446  1.00  2.790          H  
ATOM   9296 1HE2 GLN A 601      11.615 -30.768  23.198  1.00  2.790          H  
ATOM   9297 2HE2 GLN A 601      12.595 -31.186  21.837  1.00  2.790          H  
ATOM   9298  N   LEU A 602      13.590 -24.957  19.977  1.00  1.990          N  
ATOM   9299  CA  LEU A 602      13.762 -23.533  19.729  1.00  2.440          C  
ATOM   9300  C   LEU A 602      12.433 -22.832  19.908  1.00  2.620          C  
ATOM   9301  O   LEU A 602      11.392 -23.370  19.532  1.00  3.060          O  
ATOM   9302  CB  LEU A 602      14.231 -23.326  18.295  1.00  3.240          C  
ATOM   9303  CG  LEU A 602      14.512 -21.916  17.767  1.00  3.240          C  
ATOM   9304  CD1 LEU A 602      15.764 -21.320  18.422  1.00  3.240          C  
ATOM   9305  CD2 LEU A 602      14.683 -22.031  16.293  1.00  3.240          C  
ATOM   9306  H   LEU A 602      13.093 -25.490  19.258  1.00  2.390          H  
ATOM   9307  HA  LEU A 602      14.486 -23.132  20.436  1.00  2.930          H  
ATOM   9308 1HB  LEU A 602      15.144 -23.911  18.160  1.00  3.880          H  
ATOM   9309 2HB  LEU A 602      13.463 -23.734  17.669  1.00  3.880          H  
ATOM   9310  HG  LEU A 602      13.673 -21.268  17.982  1.00  3.880          H  
ATOM   9311 1HD1 LEU A 602      15.949 -20.326  18.018  1.00  3.880          H  
ATOM   9312 2HD1 LEU A 602      15.628 -21.249  19.499  1.00  3.880          H  
ATOM   9313 3HD1 LEU A 602      16.628 -21.968  18.214  1.00  3.880          H  
ATOM   9314 1HD2 LEU A 602      14.882 -21.062  15.853  1.00  3.880          H  
ATOM   9315 2HD2 LEU A 602      15.502 -22.688  16.119  1.00  3.880          H  
ATOM   9316 3HD2 LEU A 602      13.799 -22.442  15.861  1.00  3.880          H  
ATOM   9317  N   THR A 603      12.436 -21.631  20.450  1.00  2.760          N  
ATOM   9318  CA  THR A 603      11.194 -20.898  20.565  1.00  3.140          C  
ATOM   9319  C   THR A 603      10.552 -20.835  19.154  1.00  3.050          C  
ATOM   9320  O   THR A 603      11.230 -20.383  18.222  1.00  2.920          O  
ATOM   9321  CB  THR A 603      11.484 -19.470  21.086  1.00  4.240          C  
ATOM   9322  OG1 THR A 603      12.192 -19.550  22.329  1.00  4.240          O  
ATOM   9323  CG2 THR A 603      10.193 -18.717  21.328  1.00  4.240          C  
ATOM   9324  H   THR A 603      13.286 -21.217  20.816  1.00  3.310          H  
ATOM   9325  HA  THR A 603      10.565 -21.408  21.283  1.00  3.770          H  
ATOM   9326  HB  THR A 603      12.088 -18.938  20.358  1.00  5.090          H  
ATOM   9327  HG1 THR A 603      12.477 -18.667  22.594  1.00  5.090          H  
ATOM   9328 1HG2 THR A 603      10.427 -17.723  21.692  1.00  5.090          H  
ATOM   9329 2HG2 THR A 603       9.630 -18.633  20.419  1.00  5.090          H  
ATOM   9330 3HG2 THR A 603       9.600 -19.242  22.071  1.00  5.090          H  
ATOM   9331  N   PRO A 604       9.233 -21.169  18.982  1.00  3.500          N  
ATOM   9332  CA  PRO A 604       8.473 -21.161  17.720  1.00  3.650          C  
ATOM   9333  C   PRO A 604       8.701 -19.889  16.925  1.00  3.050          C  
ATOM   9334  O   PRO A 604       8.821 -19.911  15.699  1.00  3.040          O  
ATOM   9335  CB  PRO A 604       7.028 -21.273  18.212  1.00  5.470          C  
ATOM   9336  CG  PRO A 604       7.136 -22.083  19.484  1.00  5.470          C  
ATOM   9337  CD  PRO A 604       8.421 -21.627  20.143  1.00  5.470          C  
ATOM   9338  HA  PRO A 604       8.737 -22.038  17.135  1.00  4.380          H  
ATOM   9339 1HB  PRO A 604       6.601 -20.270  18.373  1.00  6.570          H  
ATOM   9340 2HB  PRO A 604       6.407 -21.762  17.446  1.00  6.570          H  
ATOM   9341 1HG  PRO A 604       6.250 -21.913  20.117  1.00  6.570          H  
ATOM   9342 2HG  PRO A 604       7.148 -23.158  19.243  1.00  6.570          H  
ATOM   9343 1HD  PRO A 604       8.225 -20.820  20.856  1.00  6.570          H  
ATOM   9344 2HD  PRO A 604       8.877 -22.517  20.612  1.00  6.570          H  
ATOM   9345  N   ALA A 605       8.875 -18.798  17.651  1.00  2.900          N  
ATOM   9346  CA  ALA A 605       9.158 -17.482  17.124  1.00  2.910          C  
ATOM   9347  C   ALA A 605      10.288 -17.475  16.121  1.00  2.210          C  
ATOM   9348  O   ALA A 605      10.246 -16.766  15.114  1.00  2.560          O  
ATOM   9349  CB  ALA A 605       9.576 -16.639  18.279  1.00  4.070          C  
ATOM   9350  H   ALA A 605       8.730 -18.852  18.649  1.00  3.480          H  
ATOM   9351  HA  ALA A 605       8.261 -17.085  16.649  1.00  3.490          H  
ATOM   9352 1HB  ALA A 605       9.802 -15.666  17.979  1.00  4.880          H  
ATOM   9353 2HB  ALA A 605       8.754 -16.642  18.965  1.00  4.880          H  
ATOM   9354 3HB  ALA A 605      10.457 -17.064  18.747  1.00  4.880          H  
ATOM   9355  N   TRP A 606      11.332 -18.229  16.434  1.00  1.640          N  
ATOM   9356  CA  TRP A 606      12.497 -18.314  15.599  1.00  1.720          C  
ATOM   9357  C   TRP A 606      12.388 -19.512  14.677  1.00  1.490          C  
ATOM   9358  O   TRP A 606      12.975 -19.509  13.598  1.00  2.030          O  
ATOM   9359  CB  TRP A 606      13.743 -18.387  16.470  1.00  2.380          C  
ATOM   9360  CG  TRP A 606      14.075 -17.098  17.141  1.00  2.380          C  
ATOM   9361  CD1 TRP A 606      13.716 -16.722  18.398  1.00  2.380          C  
ATOM   9362  CD2 TRP A 606      14.884 -16.013  16.618  1.00  2.380          C  
ATOM   9363  NE1 TRP A 606      14.224 -15.481  18.682  1.00  2.380          N  
ATOM   9364  CE2 TRP A 606      14.943 -15.037  17.609  1.00  2.380          C  
ATOM   9365  CE3 TRP A 606      15.558 -15.796  15.413  1.00  2.380          C  
ATOM   9366  CZ2 TRP A 606      15.646 -13.860  17.437  1.00  2.380          C  
ATOM   9367  CZ3 TRP A 606      16.253 -14.607  15.259  1.00  2.380          C  
ATOM   9368  CH2 TRP A 606      16.298 -13.672  16.240  1.00  2.380          C  
ATOM   9369  H   TRP A 606      11.314 -18.812  17.269  1.00  1.970          H  
ATOM   9370  HA  TRP A 606      12.556 -17.411  14.993  1.00  2.060          H  
ATOM   9371 1HB  TRP A 606      13.580 -19.120  17.247  1.00  2.850          H  
ATOM   9372 2HB  TRP A 606      14.595 -18.704  15.878  1.00  2.850          H  
ATOM   9373  HD1 TRP A 606      13.113 -17.312  19.076  1.00  2.850          H  
ATOM   9374  HE1 TRP A 606      14.110 -14.951  19.557  1.00  2.850          H  
ATOM   9375  HE3 TRP A 606      15.531 -16.537  14.615  1.00  2.850          H  
ATOM   9376  HZ2 TRP A 606      15.695 -13.097  18.213  1.00  2.850          H  
ATOM   9377  HZ3 TRP A 606      16.761 -14.431  14.341  1.00  2.850          H  
ATOM   9378  HH2 TRP A 606      16.861 -12.752  16.076  1.00  2.850          H  
ATOM   9379  N   ARG A 607      11.557 -20.516  15.037  1.00  1.140          N  
ATOM   9380  CA  ARG A 607      11.435 -21.703  14.167  1.00  1.590          C  
ATOM   9381  C   ARG A 607      10.940 -21.263  12.798  1.00  1.850          C  
ATOM   9382  O   ARG A 607      11.392 -21.758  11.764  1.00  2.400          O  
ATOM   9383  CB  ARG A 607      10.497 -22.757  14.723  1.00  2.050          C  
ATOM   9384  CG  ARG A 607      11.003 -23.432  15.965  1.00  2.050          C  
ATOM   9385  CD  ARG A 607      10.112 -24.511  16.445  1.00  2.050          C  
ATOM   9386  NE  ARG A 607      10.180 -25.696  15.589  1.00  2.050          N  
ATOM   9387  CZ  ARG A 607       9.395 -26.785  15.711  1.00  2.050          C  
ATOM   9388  NH1 ARG A 607       8.463 -26.836  16.645  1.00  2.050          N  
ATOM   9389  NH2 ARG A 607       9.564 -27.813  14.894  1.00  2.050          N  
ATOM   9390  H   ARG A 607      11.117 -20.480  15.962  1.00  1.370          H  
ATOM   9391  HA  ARG A 607      12.418 -22.154  14.045  1.00  1.910          H  
ATOM   9392 1HB  ARG A 607       9.535 -22.311  14.938  1.00  2.460          H  
ATOM   9393 2HB  ARG A 607      10.337 -23.527  13.972  1.00  2.460          H  
ATOM   9394 1HG  ARG A 607      11.958 -23.891  15.749  1.00  2.460          H  
ATOM   9395 2HG  ARG A 607      11.131 -22.702  16.765  1.00  2.460          H  
ATOM   9396 1HD  ARG A 607      10.403 -24.789  17.460  1.00  2.460          H  
ATOM   9397 2HD  ARG A 607       9.088 -24.159  16.447  1.00  2.460          H  
ATOM   9398  HE  ARG A 607      10.883 -25.710  14.865  1.00  2.460          H  
ATOM   9399 1HH1 ARG A 607       8.332 -26.059  17.278  1.00  2.460          H  
ATOM   9400 2HH1 ARG A 607       7.885 -27.659  16.736  1.00  2.460          H  
ATOM   9401 1HH2 ARG A 607      10.280 -27.787  14.181  1.00  2.460          H  
ATOM   9402 2HH2 ARG A 607       8.990 -28.637  14.986  1.00  2.460          H  
ATOM   9403  N   ILE A 608      10.091 -20.244  12.811  1.00  1.770          N  
ATOM   9404  CA  ILE A 608       9.499 -19.622  11.630  1.00  2.360          C  
ATOM   9405  C   ILE A 608      10.557 -19.172  10.628  1.00  1.920          C  
ATOM   9406  O   ILE A 608      10.307 -19.139   9.426  1.00  2.440          O  
ATOM   9407  CB  ILE A 608       8.645 -18.399  12.049  1.00  3.070          C  
ATOM   9408  CG1 ILE A 608       7.403 -18.893  12.812  1.00  3.070          C  
ATOM   9409  CG2 ILE A 608       8.258 -17.528  10.809  1.00  3.070          C  
ATOM   9410  CD1 ILE A 608       6.661 -17.808  13.560  1.00  3.070          C  
ATOM   9411  H   ILE A 608       9.775 -19.940  13.742  1.00  2.120          H  
ATOM   9412  HA  ILE A 608       8.856 -20.352  11.142  1.00  2.830          H  
ATOM   9413  HB  ILE A 608       9.219 -17.789  12.748  1.00  3.680          H  
ATOM   9414 1HG1 ILE A 608       6.716 -19.351  12.103  1.00  3.680          H  
ATOM   9415 2HG1 ILE A 608       7.707 -19.647  13.525  1.00  3.680          H  
ATOM   9416 1HG2 ILE A 608       7.673 -16.674  11.121  1.00  3.680          H  
ATOM   9417 2HG2 ILE A 608       9.144 -17.156  10.303  1.00  3.680          H  
ATOM   9418 3HG2 ILE A 608       7.675 -18.129  10.110  1.00  3.680          H  
ATOM   9419 1HD1 ILE A 608       5.808 -18.247  14.075  1.00  3.680          H  
ATOM   9420 2HD1 ILE A 608       7.336 -17.359  14.295  1.00  3.680          H  
ATOM   9421 3HD1 ILE A 608       6.308 -17.044  12.882  1.00  3.680          H  
ATOM   9422  N   TYR A 609      11.700 -18.728  11.119  1.00  1.180          N  
ATOM   9423  CA  TYR A 609      12.759 -18.220  10.275  1.00  1.150          C  
ATOM   9424  C   TYR A 609      13.903 -19.224  10.053  1.00  1.610          C  
ATOM   9425  O   TYR A 609      14.979 -18.829   9.598  1.00  2.340          O  
ATOM   9426  CB  TYR A 609      13.309 -16.941  10.907  1.00  1.620          C  
ATOM   9427  CG  TYR A 609      12.292 -15.845  10.924  1.00  1.620          C  
ATOM   9428  CD1 TYR A 609      11.368 -15.786  11.953  1.00  1.620          C  
ATOM   9429  CD2 TYR A 609      12.279 -14.890   9.919  1.00  1.620          C  
ATOM   9430  CE1 TYR A 609      10.421 -14.798  11.968  1.00  1.620          C  
ATOM   9431  CE2 TYR A 609      11.337 -13.887   9.944  1.00  1.620          C  
ATOM   9432  CZ  TYR A 609      10.404 -13.842  10.967  1.00  1.620          C  
ATOM   9433  OH  TYR A 609       9.447 -12.851  10.990  1.00  1.620          O  
ATOM   9434  H   TYR A 609      11.896 -18.801  12.117  1.00  1.420          H  
ATOM   9435  HA  TYR A 609      12.335 -17.979   9.300  1.00  1.380          H  
ATOM   9436 1HB  TYR A 609      13.619 -17.144  11.938  1.00  1.950          H  
ATOM   9437 2HB  TYR A 609      14.182 -16.596  10.355  1.00  1.950          H  
ATOM   9438  HD1 TYR A 609      11.378 -16.532  12.748  1.00  1.950          H  
ATOM   9439  HD2 TYR A 609      13.013 -14.932   9.110  1.00  1.950          H  
ATOM   9440  HE1 TYR A 609       9.687 -14.768  12.775  1.00  1.950          H  
ATOM   9441  HE2 TYR A 609      11.322 -13.132   9.153  1.00  1.950          H  
ATOM   9442  HH  TYR A 609       9.491 -12.345  10.175  1.00  1.950          H  
ATOM   9443  N   SER A 610      13.726 -20.491  10.470  1.00  1.540          N  
ATOM   9444  CA  SER A 610      14.762 -21.527  10.309  1.00  1.790          C  
ATOM   9445  C   SER A 610      14.613 -22.219   8.973  1.00  1.750          C  
ATOM   9446  O   SER A 610      15.507 -22.911   8.475  1.00  2.200          O  
ATOM   9447  CB  SER A 610      14.627 -22.578  11.386  1.00  2.410          C  
ATOM   9448  OG  SER A 610      13.471 -23.354  11.194  1.00  2.410          O  
ATOM   9449  H   SER A 610      12.837 -20.762  10.894  1.00  1.850          H  
ATOM   9450  HA  SER A 610      15.746 -21.066  10.358  1.00  2.150          H  
ATOM   9451 1HB  SER A 610      15.503 -23.220  11.381  1.00  2.890          H  
ATOM   9452 2HB  SER A 610      14.572 -22.084  12.355  1.00  2.890          H  
ATOM   9453  HG  SER A 610      12.715 -22.787  11.431  1.00  2.890          H  
ATOM   9454  N   THR A 611      13.446 -22.056   8.410  1.00  1.790          N  
ATOM   9455  CA  THR A 611      13.093 -22.675   7.171  1.00  1.940          C  
ATOM   9456  C   THR A 611      12.222 -21.749   6.391  1.00  1.380          C  
ATOM   9457  O   THR A 611      11.372 -21.170   7.053  1.00  1.640          O  
ATOM   9458  CB  THR A 611      12.406 -24.035   7.407  1.00  2.660          C  
ATOM   9459  OG1 THR A 611      12.282 -24.711   6.153  1.00  2.660          O  
ATOM   9460  CG2 THR A 611      11.026 -23.889   8.082  1.00  2.660          C  
ATOM   9461  H   THR A 611      12.773 -21.459   8.867  1.00  2.150          H  
ATOM   9462  HA  THR A 611      13.999 -22.846   6.589  1.00  2.330          H  
ATOM   9463  HB  THR A 611      13.044 -24.630   8.062  1.00  3.190          H  
ATOM   9464  HG1 THR A 611      13.175 -24.895   5.832  1.00  3.190          H  
ATOM   9465 1HG2 THR A 611      10.606 -24.879   8.244  1.00  3.190          H  
ATOM   9466 2HG2 THR A 611      11.151 -23.386   9.046  1.00  3.190          H  
ATOM   9467 3HG2 THR A 611      10.340 -23.320   7.473  1.00  3.190          H  
ATOM   9468  N   GLY A 612      11.834 -22.313   5.306  1.00  1.330          N  
ATOM   9469  CA  GLY A 612      11.441 -21.368   4.313  1.00  1.290          C  
ATOM   9470  C   GLY A 612      12.202 -21.547   3.036  1.00  1.250          C  
ATOM   9471  O   GLY A 612      13.305 -22.108   2.993  1.00  2.010          O  
ATOM   9472  H   GLY A 612      11.145 -23.044   5.443  1.00  1.600          H  
ATOM   9473 1HA  GLY A 612      10.374 -21.478   4.118  1.00  1.550          H  
ATOM   9474 2HA  GLY A 612      11.593 -20.359   4.694  1.00  1.550          H  
ATOM   9475  N   ASN A 613      11.603 -21.045   1.977  1.00  1.060          N  
ATOM   9476  CA  ASN A 613      12.201 -21.150   0.662  1.00  1.170          C  
ATOM   9477  C   ASN A 613      13.346 -20.168   0.459  1.00  1.330          C  
ATOM   9478  O   ASN A 613      14.333 -20.452  -0.241  1.00  2.240          O  
ATOM   9479  CB  ASN A 613      11.149 -20.947  -0.403  1.00  1.590          C  
ATOM   9480  CG  ASN A 613      10.194 -22.098  -0.488  1.00  1.590          C  
ATOM   9481  OD1 ASN A 613      10.500 -23.230  -0.095  1.00  1.590          O  
ATOM   9482  ND2 ASN A 613       9.024 -21.829  -0.993  1.00  1.590          N  
ATOM   9483  H   ASN A 613      10.699 -20.607   2.086  1.00  1.270          H  
ATOM   9484  HA  ASN A 613      12.619 -22.154   0.555  1.00  1.400          H  
ATOM   9485 1HB  ASN A 613      10.591 -20.034  -0.196  1.00  1.910          H  
ATOM   9486 2HB  ASN A 613      11.635 -20.820  -1.371  1.00  1.910          H  
ATOM   9487 1HD2 ASN A 613       8.338 -22.553  -1.075  1.00  1.910          H  
ATOM   9488 2HD2 ASN A 613       8.809 -20.902  -1.301  1.00  1.910          H  
ATOM   9489  N   ASN A 614      13.252 -19.010   1.085  1.00  1.090          N  
ATOM   9490  CA  ASN A 614      14.276 -17.994   0.903  1.00  1.060          C  
ATOM   9491  C   ASN A 614      15.472 -18.217   1.796  1.00  0.980          C  
ATOM   9492  O   ASN A 614      15.713 -17.462   2.739  1.00  0.960          O  
ATOM   9493  CB  ASN A 614      13.723 -16.593   1.100  1.00  1.500          C  
ATOM   9494  CG  ASN A 614      12.833 -16.150  -0.020  1.00  1.500          C  
ATOM   9495  OD1 ASN A 614      13.123 -16.400  -1.200  1.00  1.500          O  
ATOM   9496  ND2 ASN A 614      11.752 -15.495   0.312  1.00  1.500          N  
ATOM   9497  H   ASN A 614      12.453 -18.825   1.668  1.00  1.310          H  
ATOM   9498  HA  ASN A 614      14.641 -18.062  -0.123  1.00  1.270          H  
ATOM   9499 1HB  ASN A 614      13.158 -16.554   2.029  1.00  1.800          H  
ATOM   9500 2HB  ASN A 614      14.543 -15.889   1.191  1.00  1.800          H  
ATOM   9501 1HD2 ASN A 614      11.126 -15.173  -0.401  1.00  1.800          H  
ATOM   9502 2HD2 ASN A 614      11.551 -15.305   1.273  1.00  1.800          H  
ATOM   9503  N   VAL A 615      16.214 -19.279   1.516  1.00  0.970          N  
ATOM   9504  CA  VAL A 615      17.393 -19.600   2.310  1.00  0.960          C  
ATOM   9505  C   VAL A 615      18.653 -19.482   1.463  1.00  0.970          C  
ATOM   9506  O   VAL A 615      18.838 -20.203   0.483  1.00  1.050          O  
ATOM   9507  CB  VAL A 615      17.250 -21.002   2.961  1.00  1.350          C  
ATOM   9508  CG1 VAL A 615      16.867 -22.070   1.930  1.00  1.350          C  
ATOM   9509  CG2 VAL A 615      18.568 -21.377   3.637  1.00  1.350          C  
ATOM   9510  H   VAL A 615      15.906 -19.847   0.720  1.00  1.160          H  
ATOM   9511  HA  VAL A 615      17.476 -18.874   3.118  1.00  1.150          H  
ATOM   9512  HB  VAL A 615      16.452 -20.959   3.705  1.00  1.620          H  
ATOM   9513 1HG1 VAL A 615      16.761 -23.028   2.434  1.00  1.620          H  
ATOM   9514 2HG1 VAL A 615      15.916 -21.808   1.467  1.00  1.620          H  
ATOM   9515 3HG1 VAL A 615      17.626 -22.160   1.164  1.00  1.620          H  
ATOM   9516 1HG2 VAL A 615      18.465 -22.343   4.124  1.00  1.620          H  
ATOM   9517 2HG2 VAL A 615      19.373 -21.435   2.904  1.00  1.620          H  
ATOM   9518 3HG2 VAL A 615      18.819 -20.632   4.373  1.00  1.620          H  
ATOM   9519  N   PHE A 616      19.529 -18.572   1.872  1.00  0.920          N  
ATOM   9520  CA  PHE A 616      20.755 -18.264   1.157  1.00  0.930          C  
ATOM   9521  C   PHE A 616      22.021 -18.409   1.989  1.00  0.940          C  
ATOM   9522  O   PHE A 616      22.134 -17.874   3.092  1.00  0.950          O  
ATOM   9523  CB  PHE A 616      20.643 -16.834   0.612  1.00  1.300          C  
ATOM   9524  CG  PHE A 616      21.882 -16.287  -0.005  1.00  1.300          C  
ATOM   9525  CD1 PHE A 616      22.379 -16.783  -1.197  1.00  1.300          C  
ATOM   9526  CD2 PHE A 616      22.545 -15.234   0.607  1.00  1.300          C  
ATOM   9527  CE1 PHE A 616      23.524 -16.250  -1.742  1.00  1.300          C  
ATOM   9528  CE2 PHE A 616      23.667 -14.702   0.057  1.00  1.300          C  
ATOM   9529  CZ  PHE A 616      24.167 -15.210  -1.110  1.00  1.300          C  
ATOM   9530  H   PHE A 616      19.292 -18.015   2.697  1.00  1.100          H  
ATOM   9531  HA  PHE A 616      20.833 -18.950   0.315  1.00  1.120          H  
ATOM   9532 1HB  PHE A 616      19.848 -16.799  -0.132  1.00  1.560          H  
ATOM   9533 2HB  PHE A 616      20.343 -16.171   1.429  1.00  1.560          H  
ATOM   9534  HD1 PHE A 616      21.865 -17.602  -1.699  1.00  1.560          H  
ATOM   9535  HD2 PHE A 616      22.155 -14.831   1.539  1.00  1.560          H  
ATOM   9536  HE1 PHE A 616      23.918 -16.646  -2.677  1.00  1.560          H  
ATOM   9537  HE2 PHE A 616      24.166 -13.876   0.542  1.00  1.560          H  
ATOM   9538  HZ  PHE A 616      25.068 -14.784  -1.548  1.00  1.560          H  
ATOM   9539  N   GLN A 617      22.993 -19.130   1.452  1.00  0.950          N  
ATOM   9540  CA  GLN A 617      24.243 -19.297   2.172  1.00  0.960          C  
ATOM   9541  C   GLN A 617      25.259 -18.255   1.752  1.00  0.940          C  
ATOM   9542  O   GLN A 617      25.628 -18.192   0.579  1.00  0.950          O  
ATOM   9543  CB  GLN A 617      24.873 -20.667   1.878  1.00  1.340          C  
ATOM   9544  CG  GLN A 617      26.181 -20.959   2.667  1.00  1.340          C  
ATOM   9545  CD  GLN A 617      25.904 -21.291   4.135  1.00  1.340          C  
ATOM   9546  OE1 GLN A 617      25.321 -22.364   4.325  1.00  1.340          O  
ATOM   9547  NE2 GLN A 617      26.280 -20.444   5.108  1.00  1.340          N  
ATOM   9548  H   GLN A 617      22.864 -19.553   0.543  1.00  1.140          H  
ATOM   9549  HA  GLN A 617      24.060 -19.188   3.241  1.00  1.150          H  
ATOM   9550 1HB  GLN A 617      24.158 -21.454   2.114  1.00  1.610          H  
ATOM   9551 2HB  GLN A 617      25.101 -20.739   0.816  1.00  1.610          H  
ATOM   9552 1HG  GLN A 617      26.669 -21.819   2.215  1.00  1.610          H  
ATOM   9553 2HG  GLN A 617      26.850 -20.099   2.631  1.00  1.610          H  
ATOM   9554 1HE2 GLN A 617      26.090 -20.647   6.108  1.00  1.610          H  
ATOM   9555 2HE2 GLN A 617      26.761 -19.579   4.867  1.00  1.610          H  
ATOM   9556  N   THR A 618      25.774 -17.495   2.707  1.00  0.920          N  
ATOM   9557  CA  THR A 618      26.843 -16.546   2.448  1.00  0.890          C  
ATOM   9558  C   THR A 618      27.999 -16.850   3.371  1.00  0.910          C  
ATOM   9559  O   THR A 618      27.853 -17.620   4.322  1.00  0.940          O  
ATOM   9560  CB  THR A 618      26.412 -15.073   2.551  1.00  1.260          C  
ATOM   9561  OG1 THR A 618      27.543 -14.260   2.203  1.00  1.260          O  
ATOM   9562  CG2 THR A 618      25.856 -14.691   3.913  1.00  1.260          C  
ATOM   9563  H   THR A 618      25.416 -17.555   3.665  1.00  1.100          H  
ATOM   9564  HA  THR A 618      27.199 -16.692   1.428  1.00  1.070          H  
ATOM   9565  HB  THR A 618      25.658 -14.901   1.834  1.00  1.510          H  
ATOM   9566  HG1 THR A 618      27.726 -14.338   1.252  1.00  1.510          H  
ATOM   9567 1HG2 THR A 618      25.569 -13.639   3.904  1.00  1.510          H  
ATOM   9568 2HG2 THR A 618      24.980 -15.295   4.121  1.00  1.510          H  
ATOM   9569 3HG2 THR A 618      26.588 -14.854   4.675  1.00  1.510          H  
ATOM   9570  N   GLN A 619      29.154 -16.243   3.132  1.00  0.910          N  
ATOM   9571  CA  GLN A 619      30.305 -16.529   3.984  1.00  0.920          C  
ATOM   9572  C   GLN A 619      30.112 -15.971   5.387  1.00  0.930          C  
ATOM   9573  O   GLN A 619      30.762 -16.401   6.336  1.00  0.990          O  
ATOM   9574  CB  GLN A 619      31.593 -16.000   3.367  1.00  1.280          C  
ATOM   9575  CG  GLN A 619      31.956 -16.627   2.025  1.00  1.280          C  
ATOM   9576  CD  GLN A 619      31.283 -15.923   0.837  1.00  1.280          C  
ATOM   9577  OE1 GLN A 619      30.233 -15.271   0.983  1.00  1.280          O  
ATOM   9578  NE2 GLN A 619      31.881 -16.062  -0.338  1.00  1.280          N  
ATOM   9579  H   GLN A 619      29.233 -15.590   2.348  1.00  1.090          H  
ATOM   9580  HA  GLN A 619      30.400 -17.611   4.072  1.00  1.100          H  
ATOM   9581 1HB  GLN A 619      31.502 -14.967   3.222  1.00  1.540          H  
ATOM   9582 2HB  GLN A 619      32.422 -16.162   4.055  1.00  1.540          H  
ATOM   9583 1HG  GLN A 619      33.036 -16.569   1.890  1.00  1.540          H  
ATOM   9584 2HG  GLN A 619      31.635 -17.668   2.030  1.00  1.540          H  
ATOM   9585 1HE2 GLN A 619      31.492 -15.627  -1.151  1.00  1.540          H  
ATOM   9586 2HE2 GLN A 619      32.722 -16.599  -0.414  1.00  1.540          H  
ATOM   9587  N   ALA A 620      29.215 -15.004   5.507  1.00  0.930          N  
ATOM   9588  CA  ALA A 620      28.887 -14.362   6.768  1.00  0.940          C  
ATOM   9589  C   ALA A 620      27.868 -15.178   7.584  1.00  1.010          C  
ATOM   9590  O   ALA A 620      27.548 -14.809   8.716  1.00  1.210          O  
ATOM   9591  CB  ALA A 620      28.341 -12.956   6.508  1.00  1.310          C  
ATOM   9592  H   ALA A 620      28.740 -14.710   4.662  1.00  1.120          H  
ATOM   9593  HA  ALA A 620      29.803 -14.286   7.354  1.00  1.130          H  
ATOM   9594 1HB  ALA A 620      28.127 -12.460   7.455  1.00  1.570          H  
ATOM   9595 2HB  ALA A 620      29.081 -12.383   5.958  1.00  1.570          H  
ATOM   9596 3HB  ALA A 620      27.430 -13.015   5.925  1.00  1.570          H  
ATOM   9597  N   GLY A 621      27.334 -16.271   7.028  1.00  0.920          N  
ATOM   9598  CA  GLY A 621      26.313 -17.035   7.737  1.00  0.940          C  
ATOM   9599  C   GLY A 621      25.126 -17.399   6.848  1.00  0.900          C  
ATOM   9600  O   GLY A 621      25.127 -17.160   5.639  1.00  0.910          O  
ATOM   9601  H   GLY A 621      27.638 -16.603   6.111  1.00  1.100          H  
ATOM   9602 1HA  GLY A 621      26.752 -17.944   8.150  1.00  1.130          H  
ATOM   9603 2HA  GLY A 621      25.957 -16.444   8.575  1.00  1.130          H  
ATOM   9604  N   CYS A 622      24.121 -18.018   7.436  1.00  0.880          N  
ATOM   9605  CA  CYS A 622      22.965 -18.423   6.654  1.00  0.880          C  
ATOM   9606  C   CYS A 622      21.912 -17.323   6.732  1.00  0.840          C  
ATOM   9607  O   CYS A 622      21.552 -16.879   7.811  1.00  0.830          O  
ATOM   9608  CB  CYS A 622      22.402 -19.760   7.140  1.00  1.230          C  
ATOM   9609  SG  CYS A 622      21.093 -20.355   6.144  1.00  1.230          S  
ATOM   9610  H   CYS A 622      24.181 -18.181   8.443  1.00  1.060          H  
ATOM   9611  HA  CYS A 622      23.267 -18.536   5.613  1.00  1.060          H  
ATOM   9612 1HB  CYS A 622      23.198 -20.510   7.161  1.00  1.480          H  
ATOM   9613 2HB  CYS A 622      22.021 -19.670   8.122  1.00  1.480          H  
ATOM   9614  N   LEU A 623      21.490 -16.787   5.605  1.00  0.850          N  
ATOM   9615  CA  LEU A 623      20.517 -15.707   5.619  1.00  0.820          C  
ATOM   9616  C   LEU A 623      19.141 -16.217   5.195  1.00  0.820          C  
ATOM   9617  O   LEU A 623      18.965 -16.744   4.091  1.00  0.830          O  
ATOM   9618  CB  LEU A 623      21.028 -14.558   4.722  1.00  1.160          C  
ATOM   9619  CG  LEU A 623      20.122 -13.298   4.532  1.00  1.160          C  
ATOM   9620  CD1 LEU A 623      19.904 -12.575   5.876  1.00  1.160          C  
ATOM   9621  CD2 LEU A 623      20.817 -12.345   3.531  1.00  1.160          C  
ATOM   9622  H   LEU A 623      21.814 -17.166   4.716  1.00  1.020          H  
ATOM   9623  HA  LEU A 623      20.431 -15.336   6.633  1.00  0.980          H  
ATOM   9624 1HB  LEU A 623      21.974 -14.216   5.133  1.00  1.390          H  
ATOM   9625 2HB  LEU A 623      21.226 -14.977   3.737  1.00  1.390          H  
ATOM   9626  HG  LEU A 623      19.150 -13.599   4.143  1.00  1.390          H  
ATOM   9627 1HD1 LEU A 623      19.277 -11.698   5.713  1.00  1.390          H  
ATOM   9628 2HD1 LEU A 623      19.409 -13.233   6.582  1.00  1.390          H  
ATOM   9629 3HD1 LEU A 623      20.865 -12.263   6.284  1.00  1.390          H  
ATOM   9630 1HD2 LEU A 623      20.201 -11.457   3.376  1.00  1.390          H  
ATOM   9631 2HD2 LEU A 623      21.789 -12.043   3.925  1.00  1.390          H  
ATOM   9632 3HD2 LEU A 623      20.957 -12.859   2.580  1.00  1.390          H  
ATOM   9633  N   ILE A 624      18.155 -16.097   6.087  1.00  0.810          N  
ATOM   9634  CA  ILE A 624      16.818 -16.594   5.769  1.00  0.820          C  
ATOM   9635  C   ILE A 624      15.738 -15.506   5.783  1.00  0.780          C  
ATOM   9636  O   ILE A 624      15.596 -14.719   6.725  1.00  0.740          O  
ATOM   9637  CB  ILE A 624      16.409 -17.794   6.675  1.00  1.140          C  
ATOM   9638  CG1 ILE A 624      17.442 -18.947   6.461  1.00  1.140          C  
ATOM   9639  CG2 ILE A 624      14.943 -18.300   6.331  1.00  1.140          C  
ATOM   9640  CD1 ILE A 624      17.319 -20.132   7.381  1.00  1.140          C  
ATOM   9641  H   ILE A 624      18.356 -15.676   7.000  1.00  0.970          H  
ATOM   9642  HA  ILE A 624      16.852 -16.987   4.761  1.00  0.980          H  
ATOM   9643  HB  ILE A 624      16.449 -17.490   7.721  1.00  1.370          H  
ATOM   9644 1HG1 ILE A 624      17.346 -19.287   5.454  1.00  1.370          H  
ATOM   9645 2HG1 ILE A 624      18.441 -18.545   6.598  1.00  1.370          H  
ATOM   9646 1HG2 ILE A 624      14.671 -19.135   6.970  1.00  1.370          H  
ATOM   9647 2HG2 ILE A 624      14.222 -17.502   6.496  1.00  1.370          H  
ATOM   9648 3HG2 ILE A 624      14.901 -18.619   5.284  1.00  1.370          H  
ATOM   9649 1HD1 ILE A 624      18.093 -20.859   7.139  1.00  1.370          H  
ATOM   9650 2HD1 ILE A 624      17.434 -19.815   8.401  1.00  1.370          H  
ATOM   9651 3HD1 ILE A 624      16.355 -20.601   7.265  1.00  1.370          H  
ATOM   9652  N   GLY A 625      14.968 -15.468   4.699  1.00  0.780          N  
ATOM   9653  CA  GLY A 625      13.869 -14.523   4.512  1.00  0.750          C  
ATOM   9654  C   GLY A 625      14.151 -13.481   3.435  1.00  0.730          C  
ATOM   9655  O   GLY A 625      13.220 -12.890   2.890  1.00  0.730          O  
ATOM   9656  H   GLY A 625      15.170 -16.153   3.958  1.00  0.940          H  
ATOM   9657 1HA  GLY A 625      12.968 -15.077   4.249  1.00  0.900          H  
ATOM   9658 2HA  GLY A 625      13.661 -14.021   5.455  1.00  0.900          H  
ATOM   9659  N   ALA A 626      15.423 -13.272   3.111  1.00  0.730          N  
ATOM   9660  CA  ALA A 626      15.788 -12.342   2.051  1.00  0.720          C  
ATOM   9661  C   ALA A 626      15.855 -13.111   0.739  1.00  0.730          C  
ATOM   9662  O   ALA A 626      16.377 -14.228   0.707  1.00  0.770          O  
ATOM   9663  CB  ALA A 626      17.121 -11.674   2.338  1.00  1.010          C  
ATOM   9664  H   ALA A 626      16.136 -13.789   3.603  1.00  0.880          H  
ATOM   9665  HA  ALA A 626      15.010 -11.583   1.971  1.00  0.860          H  
ATOM   9666 1HB  ALA A 626      17.358 -10.987   1.525  1.00  1.210          H  
ATOM   9667 2HB  ALA A 626      17.063 -11.126   3.274  1.00  1.210          H  
ATOM   9668 3HB  ALA A 626      17.890 -12.433   2.408  1.00  1.210          H  
ATOM   9669  N   GLU A 627      15.400 -12.505  -0.346  1.00  0.720          N  
ATOM   9670  CA  GLU A 627      15.489 -13.150  -1.651  1.00  0.740          C  
ATOM   9671  C   GLU A 627      16.773 -12.756  -2.352  1.00  0.740          C  
ATOM   9672  O   GLU A 627      17.001 -11.581  -2.609  1.00  0.820          O  
ATOM   9673  CB  GLU A 627      14.290 -12.768  -2.526  1.00  1.030          C  
ATOM   9674  CG  GLU A 627      14.294 -13.416  -3.915  1.00  1.030          C  
ATOM   9675  CD  GLU A 627      13.095 -13.063  -4.753  1.00  1.030          C  
ATOM   9676  OE1 GLU A 627      12.194 -12.440  -4.248  1.00  1.030          O  
ATOM   9677  OE2 GLU A 627      13.076 -13.428  -5.903  1.00  1.030          O  
ATOM   9678  H   GLU A 627      14.978 -11.576  -0.248  1.00  0.860          H  
ATOM   9679  HA  GLU A 627      15.486 -14.232  -1.509  1.00  0.890          H  
ATOM   9680 1HB  GLU A 627      13.369 -13.062  -2.019  1.00  1.230          H  
ATOM   9681 2HB  GLU A 627      14.264 -11.683  -2.653  1.00  1.230          H  
ATOM   9682 1HG  GLU A 627      15.191 -13.105  -4.456  1.00  1.230          H  
ATOM   9683 2HG  GLU A 627      14.337 -14.498  -3.791  1.00  1.230          H  
ATOM   9684  N   HIS A 628      17.643 -13.702  -2.659  1.00  0.770          N  
ATOM   9685  CA  HIS A 628      18.871 -13.289  -3.320  1.00  0.770          C  
ATOM   9686  C   HIS A 628      18.644 -13.003  -4.805  1.00  0.780          C  
ATOM   9687  O   HIS A 628      17.998 -13.779  -5.514  1.00  0.790          O  
ATOM   9688  CB  HIS A 628      20.004 -14.294  -3.101  1.00  1.080          C  
ATOM   9689  CG  HIS A 628      21.331 -13.780  -3.581  1.00  1.080          C  
ATOM   9690  ND1 HIS A 628      21.732 -13.857  -4.896  1.00  1.080          N  
ATOM   9691  CD2 HIS A 628      22.323 -13.142  -2.924  1.00  1.080          C  
ATOM   9692  CE1 HIS A 628      22.924 -13.309  -5.020  1.00  1.080          C  
ATOM   9693  NE2 HIS A 628      23.310 -12.880  -3.835  1.00  1.080          N  
ATOM   9694  H   HIS A 628      17.456 -14.670  -2.436  1.00  0.920          H  
ATOM   9695  HA  HIS A 628      19.208 -12.359  -2.886  1.00  0.920          H  
ATOM   9696 1HB  HIS A 628      20.091 -14.523  -2.039  1.00  1.290          H  
ATOM   9697 2HB  HIS A 628      19.785 -15.221  -3.624  1.00  1.290          H  
ATOM   9698  HD1 HIS A 628      21.165 -14.145  -5.673  1.00  1.290          H  
ATOM   9699  HD2 HIS A 628      22.449 -12.843  -1.887  1.00  1.290          H  
ATOM   9700  HE1 HIS A 628      23.415 -13.275  -5.993  1.00  1.290          H  
ATOM   9701  N   VAL A 629      19.222 -11.902  -5.263  1.00  0.780          N  
ATOM   9702  CA  VAL A 629      19.196 -11.434  -6.641  1.00  0.810          C  
ATOM   9703  C   VAL A 629      20.611 -11.287  -7.200  1.00  0.830          C  
ATOM   9704  O   VAL A 629      21.480 -10.695  -6.571  1.00  0.840          O  
ATOM   9705  CB  VAL A 629      18.383 -10.116  -6.713  1.00  1.120          C  
ATOM   9706  CG1 VAL A 629      18.432  -9.490  -8.103  1.00  1.120          C  
ATOM   9707  CG2 VAL A 629      16.898 -10.446  -6.371  1.00  1.120          C  
ATOM   9708  H   VAL A 629      19.713 -11.325  -4.574  1.00  0.940          H  
ATOM   9709  HA  VAL A 629      18.672 -12.179  -7.239  1.00  0.970          H  
ATOM   9710  HB  VAL A 629      18.794  -9.400  -5.996  1.00  1.350          H  
ATOM   9711 1HG1 VAL A 629      17.841  -8.571  -8.108  1.00  1.350          H  
ATOM   9712 2HG1 VAL A 629      19.454  -9.246  -8.346  1.00  1.350          H  
ATOM   9713 3HG1 VAL A 629      18.029 -10.182  -8.839  1.00  1.350          H  
ATOM   9714 1HG2 VAL A 629      16.302  -9.537  -6.399  1.00  1.350          H  
ATOM   9715 2HG2 VAL A 629      16.507 -11.158  -7.096  1.00  1.350          H  
ATOM   9716 3HG2 VAL A 629      16.829 -10.889  -5.381  1.00  1.350          H  
ATOM   9717  N   ASP A 630      20.840 -11.841  -8.393  1.00  0.840          N  
ATOM   9718  CA  ASP A 630      22.158 -11.805  -9.036  1.00  0.870          C  
ATOM   9719  C   ASP A 630      22.694 -10.398  -9.341  1.00  0.870          C  
ATOM   9720  O   ASP A 630      23.904 -10.168  -9.286  1.00  0.880          O  
ATOM   9721  CB  ASP A 630      22.113 -12.593 -10.340  1.00  1.210          C  
ATOM   9722  CG  ASP A 630      21.986 -14.095 -10.137  1.00  1.210          C  
ATOM   9723  OD1 ASP A 630      22.187 -14.571  -9.041  1.00  1.210          O  
ATOM   9724  OD2 ASP A 630      21.665 -14.754 -11.089  1.00  1.210          O  
ATOM   9725  H   ASP A 630      20.084 -12.329  -8.854  1.00  1.010          H  
ATOM   9726  HA  ASP A 630      22.866 -12.291  -8.365  1.00  1.040          H  
ATOM   9727 1HB  ASP A 630      21.278 -12.247 -10.946  1.00  1.450          H  
ATOM   9728 2HB  ASP A 630      23.025 -12.396 -10.906  1.00  1.450          H  
ATOM   9729  N   THR A 631      21.808  -9.471  -9.692  1.00  0.860          N  
ATOM   9730  CA  THR A 631      22.190  -8.100 -10.015  1.00  0.870          C  
ATOM   9731  C   THR A 631      22.849  -7.420  -8.814  1.00  0.870          C  
ATOM   9732  O   THR A 631      22.344  -7.503  -7.695  1.00  0.920          O  
ATOM   9733  CB  THR A 631      20.952  -7.291 -10.474  1.00  1.210          C  
ATOM   9734  OG1 THR A 631      20.361  -7.920 -11.625  1.00  1.210          O  
ATOM   9735  CG2 THR A 631      21.343  -5.870 -10.842  1.00  1.210          C  
ATOM   9736  H   THR A 631      20.833  -9.716  -9.750  1.00  1.030          H  
ATOM   9737  HA  THR A 631      22.914  -8.123 -10.830  1.00  1.040          H  
ATOM   9738  HB  THR A 631      20.221  -7.268  -9.672  1.00  1.460          H  
ATOM   9739  HG1 THR A 631      19.515  -7.502 -11.818  1.00  1.460          H  
ATOM   9740 1HG2 THR A 631      20.458  -5.326 -11.163  1.00  1.460          H  
ATOM   9741 2HG2 THR A 631      21.771  -5.365  -9.984  1.00  1.460          H  
ATOM   9742 3HG2 THR A 631      22.070  -5.886 -11.649  1.00  1.460          H  
ATOM   9743  N   SER A 632      23.997  -6.770  -9.034  1.00  0.860          N  
ATOM   9744  CA  SER A 632      24.665  -6.056  -7.952  1.00  0.870          C  
ATOM   9745  C   SER A 632      24.075  -4.665  -7.789  1.00  0.860          C  
ATOM   9746  O   SER A 632      23.515  -4.107  -8.738  1.00  0.870          O  
ATOM   9747  CB  SER A 632      26.153  -5.940  -8.237  1.00  1.210          C  
ATOM   9748  OG  SER A 632      26.383  -5.129  -9.366  1.00  1.210          O  
ATOM   9749  H   SER A 632      24.399  -6.747  -9.958  1.00  1.030          H  
ATOM   9750  HA  SER A 632      24.513  -6.606  -7.025  1.00  1.040          H  
ATOM   9751 1HB  SER A 632      26.651  -5.507  -7.370  1.00  1.460          H  
ATOM   9752 2HB  SER A 632      26.575  -6.931  -8.393  1.00  1.460          H  
ATOM   9753  HG  SER A 632      27.334  -5.004  -9.432  1.00  1.460          H  
ATOM   9754  N   TYR A 633      24.274  -4.067  -6.619  1.00  0.890          N  
ATOM   9755  CA  TYR A 633      23.768  -2.702  -6.413  1.00  0.890          C  
ATOM   9756  C   TYR A 633      24.564  -1.921  -5.367  1.00  0.830          C  
ATOM   9757  O   TYR A 633      25.478  -2.454  -4.731  1.00  0.860          O  
ATOM   9758  CB  TYR A 633      22.298  -2.719  -5.919  1.00  1.250          C  
ATOM   9759  CG  TYR A 633      21.238  -3.442  -6.760  1.00  1.250          C  
ATOM   9760  CD1 TYR A 633      20.973  -4.780  -6.524  1.00  1.250          C  
ATOM   9761  CD2 TYR A 633      20.517  -2.766  -7.731  1.00  1.250          C  
ATOM   9762  CE1 TYR A 633      20.012  -5.443  -7.238  1.00  1.250          C  
ATOM   9763  CE2 TYR A 633      19.543  -3.436  -8.455  1.00  1.250          C  
ATOM   9764  CZ  TYR A 633      19.292  -4.770  -8.208  1.00  1.250          C  
ATOM   9765  OH  TYR A 633      18.319  -5.435  -8.927  1.00  1.250          O  
ATOM   9766  H   TYR A 633      24.759  -4.614  -5.901  1.00  1.070          H  
ATOM   9767  HA  TYR A 633      23.834  -2.162  -7.358  1.00  1.070          H  
ATOM   9768 1HB  TYR A 633      22.266  -3.142  -4.947  1.00  1.500          H  
ATOM   9769 2HB  TYR A 633      21.962  -1.694  -5.801  1.00  1.500          H  
ATOM   9770  HD1 TYR A 633      21.532  -5.310  -5.771  1.00  1.500          H  
ATOM   9771  HD2 TYR A 633      20.712  -1.713  -7.924  1.00  1.500          H  
ATOM   9772  HE1 TYR A 633      19.823  -6.499  -7.040  1.00  1.500          H  
ATOM   9773  HE2 TYR A 633      18.975  -2.907  -9.218  1.00  1.500          H  
ATOM   9774  HH  TYR A 633      17.860  -4.813  -9.496  1.00  1.500          H  
ATOM   9775  N   GLU A 634      24.192  -0.652  -5.168  1.00  0.810          N  
ATOM   9776  CA  GLU A 634      24.773   0.158  -4.101  1.00  0.800          C  
ATOM   9777  C   GLU A 634      24.298  -0.446  -2.791  1.00  0.800          C  
ATOM   9778  O   GLU A 634      23.103  -0.704  -2.636  1.00  0.920          O  
ATOM   9779  CB  GLU A 634      24.340   1.617  -4.212  1.00  1.120          C  
ATOM   9780  CG  GLU A 634      24.977   2.541  -3.183  1.00  1.120          C  
ATOM   9781  CD  GLU A 634      24.580   3.971  -3.364  1.00  1.120          C  
ATOM   9782  OE1 GLU A 634      23.812   4.246  -4.254  1.00  1.120          O  
ATOM   9783  OE2 GLU A 634      25.049   4.794  -2.618  1.00  1.120          O  
ATOM   9784  H   GLU A 634      23.465  -0.251  -5.746  1.00  0.970          H  
ATOM   9785  HA  GLU A 634      25.862   0.096  -4.145  1.00  0.960          H  
ATOM   9786 1HB  GLU A 634      24.590   1.996  -5.202  1.00  1.350          H  
ATOM   9787 2HB  GLU A 634      23.258   1.685  -4.097  1.00  1.350          H  
ATOM   9788 1HG  GLU A 634      24.677   2.223  -2.181  1.00  1.350          H  
ATOM   9789 2HG  GLU A 634      26.060   2.455  -3.252  1.00  1.350          H  
ATOM   9790  N   CYS A 635      25.190  -0.658  -1.839  1.00  0.790          N  
ATOM   9791  CA  CYS A 635      24.780  -1.276  -0.587  1.00  0.780          C  
ATOM   9792  C   CYS A 635      23.917  -0.391   0.306  1.00  0.720          C  
ATOM   9793  O   CYS A 635      24.317   0.722   0.652  1.00  0.700          O  
ATOM   9794  CB  CYS A 635      25.981  -1.708   0.228  1.00  1.100          C  
ATOM   9795  SG  CYS A 635      25.545  -2.543   1.776  1.00  1.100          S  
ATOM   9796  H   CYS A 635      26.163  -0.423  -1.991  1.00  0.950          H  
ATOM   9797  HA  CYS A 635      24.209  -2.163  -0.843  1.00  0.940          H  
ATOM   9798 1HB  CYS A 635      26.599  -2.357  -0.360  1.00  1.320          H  
ATOM   9799 2HB  CYS A 635      26.578  -0.833   0.478  1.00  1.320          H  
ATOM   9800  N   ASP A 636      22.755  -0.921   0.719  1.00  0.700          N  
ATOM   9801  CA  ASP A 636      21.855  -0.255   1.656  1.00  0.650          C  
ATOM   9802  C   ASP A 636      22.154  -0.742   3.107  1.00  0.650          C  
ATOM   9803  O   ASP A 636      22.648   0.032   3.934  1.00  0.640          O  
ATOM   9804  CB  ASP A 636      20.403  -0.535   1.211  1.00  0.930          C  
ATOM   9805  CG  ASP A 636      19.266   0.249   1.902  1.00  0.930          C  
ATOM   9806  OD1 ASP A 636      19.294   1.465   1.873  1.00  0.930          O  
ATOM   9807  OD2 ASP A 636      18.350  -0.371   2.402  1.00  0.930          O  
ATOM   9808  H   ASP A 636      22.496  -1.833   0.344  1.00  0.840          H  
ATOM   9809  HA  ASP A 636      22.033   0.818   1.609  1.00  0.780          H  
ATOM   9810 1HB  ASP A 636      20.334  -0.351   0.139  1.00  1.120          H  
ATOM   9811 2HB  ASP A 636      20.204  -1.575   1.348  1.00  1.120          H  
ATOM   9812  N   ILE A 637      21.910  -2.041   3.396  1.00  0.660          N  
ATOM   9813  CA  ILE A 637      22.184  -2.641   4.709  1.00  0.670          C  
ATOM   9814  C   ILE A 637      23.234  -3.758   4.604  1.00  0.700          C  
ATOM   9815  O   ILE A 637      22.889  -4.879   4.229  1.00  0.710          O  
ATOM   9816  CB  ILE A 637      20.915  -3.308   5.299  1.00  0.930          C  
ATOM   9817  CG1 ILE A 637      19.768  -2.282   5.428  1.00  0.930          C  
ATOM   9818  CG2 ILE A 637      21.253  -3.974   6.663  1.00  0.930          C  
ATOM   9819  CD1 ILE A 637      18.425  -2.903   5.829  1.00  0.930          C  
ATOM   9820  H   ILE A 637      21.472  -2.636   2.694  1.00  0.790          H  
ATOM   9821  HA  ILE A 637      22.506  -1.864   5.391  1.00  0.800          H  
ATOM   9822  HB  ILE A 637      20.566  -4.074   4.608  1.00  1.120          H  
ATOM   9823 1HG1 ILE A 637      20.040  -1.522   6.148  1.00  1.120          H  
ATOM   9824 2HG1 ILE A 637      19.625  -1.799   4.457  1.00  1.120          H  
ATOM   9825 1HG2 ILE A 637      20.389  -4.461   7.075  1.00  1.120          H  
ATOM   9826 2HG2 ILE A 637      22.036  -4.725   6.549  1.00  1.120          H  
ATOM   9827 3HG2 ILE A 637      21.598  -3.213   7.354  1.00  1.120          H  
ATOM   9828 1HD1 ILE A 637      17.672  -2.139   5.869  1.00  1.120          H  
ATOM   9829 2HD1 ILE A 637      18.137  -3.645   5.087  1.00  1.120          H  
ATOM   9830 3HD1 ILE A 637      18.484  -3.374   6.801  1.00  1.120          H  
ATOM   9831  N   PRO A 638      24.495  -3.551   4.986  1.00  0.740          N  
ATOM   9832  CA  PRO A 638      25.551  -4.542   4.856  1.00  0.760          C  
ATOM   9833  C   PRO A 638      25.225  -5.811   5.625  1.00  0.760          C  
ATOM   9834  O   PRO A 638      24.739  -5.728   6.750  1.00  0.760          O  
ATOM   9835  CB  PRO A 638      26.747  -3.831   5.504  1.00  1.140          C  
ATOM   9836  CG  PRO A 638      26.435  -2.351   5.381  1.00  1.140          C  
ATOM   9837  CD  PRO A 638      24.927  -2.256   5.523  1.00  1.140          C  
ATOM   9838  HA  PRO A 638      25.738  -4.760   3.795  1.00  0.910          H  
ATOM   9839 1HB  PRO A 638      26.862  -4.165   6.547  1.00  1.370          H  
ATOM   9840 2HB  PRO A 638      27.669  -4.112   4.973  1.00  1.370          H  
ATOM   9841 1HG  PRO A 638      26.967  -1.787   6.162  1.00  1.370          H  
ATOM   9842 2HG  PRO A 638      26.794  -1.964   4.419  1.00  1.370          H  
ATOM   9843 1HD  PRO A 638      24.626  -2.148   6.575  1.00  1.370          H  
ATOM   9844 2HD  PRO A 638      24.582  -1.423   4.887  1.00  1.370          H  
ATOM   9845  N   ILE A 639      25.590  -6.968   5.073  1.00  0.760          N  
ATOM   9846  CA  ILE A 639      25.431  -8.252   5.754  1.00  0.760          C  
ATOM   9847  C   ILE A 639      26.832  -8.719   6.139  1.00  0.780          C  
ATOM   9848  O   ILE A 639      27.115  -9.013   7.302  1.00  0.780          O  
ATOM   9849  CB  ILE A 639      24.724  -9.307   4.855  1.00  1.060          C  
ATOM   9850  CG1 ILE A 639      23.325  -8.776   4.383  1.00  1.060          C  
ATOM   9851  CG2 ILE A 639      24.586 -10.656   5.564  1.00  1.060          C  
ATOM   9852  CD1 ILE A 639      22.343  -8.433   5.464  1.00  1.060          C  
ATOM   9853  H   ILE A 639      25.982  -6.988   4.131  1.00  0.910          H  
ATOM   9854  HA  ILE A 639      24.866  -8.115   6.671  1.00  0.910          H  
ATOM   9855  HB  ILE A 639      25.320  -9.464   3.970  1.00  1.280          H  
ATOM   9856 1HG1 ILE A 639      23.476  -7.891   3.805  1.00  1.280          H  
ATOM   9857 2HG1 ILE A 639      22.867  -9.532   3.749  1.00  1.280          H  
ATOM   9858 1HG2 ILE A 639      24.113 -11.372   4.894  1.00  1.280          H  
ATOM   9859 2HG2 ILE A 639      25.571 -11.030   5.847  1.00  1.280          H  
ATOM   9860 3HG2 ILE A 639      23.983 -10.540   6.446  1.00  1.280          H  
ATOM   9861 1HD1 ILE A 639      21.431  -8.082   5.015  1.00  1.280          H  
ATOM   9862 2HD1 ILE A 639      22.123  -9.306   6.068  1.00  1.280          H  
ATOM   9863 3HD1 ILE A 639      22.743  -7.642   6.094  1.00  1.280          H  
ATOM   9864  N   GLY A 640      27.715  -8.754   5.138  1.00  0.810          N  
ATOM   9865  CA  GLY A 640      29.096  -9.171   5.318  1.00  0.840          C  
ATOM   9866  C   GLY A 640      29.613  -9.999   4.149  1.00  0.860          C  
ATOM   9867  O   GLY A 640      28.850 -10.558   3.366  1.00  0.850          O  
ATOM   9868  H   GLY A 640      27.393  -8.477   4.211  1.00  0.970          H  
ATOM   9869 1HA  GLY A 640      29.722  -8.288   5.443  1.00  1.010          H  
ATOM   9870 2HA  GLY A 640      29.180  -9.749   6.237  1.00  1.010          H  
ATOM   9871  N   ALA A 641      30.934 -10.075   4.025  1.00  0.880          N  
ATOM   9872  CA  ALA A 641      31.593 -10.862   2.980  1.00  0.910          C  
ATOM   9873  C   ALA A 641      31.115 -10.536   1.562  1.00  0.900          C  
ATOM   9874  O   ALA A 641      30.950 -11.426   0.734  1.00  0.930          O  
ATOM   9875  CB  ALA A 641      31.374 -12.336   3.238  1.00  1.260          C  
ATOM   9876  H   ALA A 641      31.509  -9.587   4.699  1.00  1.060          H  
ATOM   9877  HA  ALA A 641      32.662 -10.648   3.030  1.00  1.090          H  
ATOM   9878 1HB  ALA A 641      31.910 -12.895   2.475  1.00  1.510          H  
ATOM   9879 2HB  ALA A 641      31.751 -12.603   4.225  1.00  1.510          H  
ATOM   9880 3HB  ALA A 641      30.311 -12.580   3.181  1.00  1.510          H  
ATOM   9881  N   GLY A 642      30.906  -9.262   1.269  1.00  0.870          N  
ATOM   9882  CA  GLY A 642      30.484  -8.872  -0.075  1.00  0.870          C  
ATOM   9883  C   GLY A 642      28.967  -8.818  -0.283  1.00  0.840          C  
ATOM   9884  O   GLY A 642      28.520  -8.366  -1.342  1.00  0.850          O  
ATOM   9885  H   GLY A 642      31.063  -8.572   1.989  1.00  1.040          H  
ATOM   9886 1HA  GLY A 642      30.920  -7.907  -0.318  1.00  1.040          H  
ATOM   9887 2HA  GLY A 642      30.907  -9.578  -0.787  1.00  1.040          H  
ATOM   9888  N   ILE A 643      28.191  -9.286   0.699  1.00  0.830          N  
ATOM   9889  CA  ILE A 643      26.732  -9.313   0.625  1.00  0.810          C  
ATOM   9890  C   ILE A 643      26.097  -8.182   1.413  1.00  0.790          C  
ATOM   9891  O   ILE A 643      26.524  -7.832   2.527  1.00  0.780          O  
ATOM   9892  CB  ILE A 643      26.144 -10.692   1.045  1.00  1.140          C  
ATOM   9893  CG1 ILE A 643      26.722 -11.832   0.123  1.00  1.140          C  
ATOM   9894  CG2 ILE A 643      24.557 -10.694   1.025  1.00  1.140          C  
ATOM   9895  CD1 ILE A 643      26.429 -11.704  -1.396  1.00  1.140          C  
ATOM   9896  H   ILE A 643      28.629  -9.681   1.537  1.00  1.000          H  
ATOM   9897  HA  ILE A 643      26.447  -9.146  -0.406  1.00  0.970          H  
ATOM   9898  HB  ILE A 643      26.484 -10.916   2.060  1.00  1.370          H  
ATOM   9899 1HG1 ILE A 643      27.807 -11.866   0.263  1.00  1.370          H  
ATOM   9900 2HG1 ILE A 643      26.306 -12.770   0.456  1.00  1.370          H  
ATOM   9901 1HG2 ILE A 643      24.196 -11.665   1.344  1.00  1.370          H  
ATOM   9902 2HG2 ILE A 643      24.173  -9.945   1.704  1.00  1.370          H  
ATOM   9903 3HG2 ILE A 643      24.189 -10.481   0.019  1.00  1.370          H  
ATOM   9904 1HD1 ILE A 643      26.873 -12.551  -1.916  1.00  1.370          H  
ATOM   9905 2HD1 ILE A 643      25.355 -11.701  -1.582  1.00  1.370          H  
ATOM   9906 3HD1 ILE A 643      26.862 -10.799  -1.788  1.00  1.370          H  
ATOM   9907  N   CYS A 644      25.075  -7.609   0.795  1.00  0.780          N  
ATOM   9908  CA  CYS A 644      24.298  -6.503   1.314  1.00  0.750          C  
ATOM   9909  C   CYS A 644      22.816  -6.676   1.006  1.00  0.740          C  
ATOM   9910  O   CYS A 644      22.449  -7.340   0.039  1.00  0.830          O  
ATOM   9911  CB  CYS A 644      24.806  -5.227   0.726  1.00  1.060          C  
ATOM   9912  SG  CYS A 644      24.030  -3.836   1.318  1.00  1.060          S  
ATOM   9913  H   CYS A 644      24.833  -7.969  -0.135  1.00  0.940          H  
ATOM   9914  HA  CYS A 644      24.425  -6.452   2.391  1.00  0.900          H  
ATOM   9915 1HB  CYS A 644      25.840  -5.155   0.973  1.00  1.270          H  
ATOM   9916 2HB  CYS A 644      24.705  -5.256  -0.359  1.00  1.270          H  
ATOM   9917  N   ALA A 645      21.957  -6.203   1.903  1.00  0.710          N  
ATOM   9918  CA  ALA A 645      20.520  -6.287   1.691  1.00  0.690          C  
ATOM   9919  C   ALA A 645      19.854  -4.924   1.496  1.00  0.670          C  
ATOM   9920  O   ALA A 645      20.359  -3.883   1.920  1.00  0.680          O  
ATOM   9921  CB  ALA A 645      19.865  -7.002   2.853  1.00  0.970          C  
ATOM   9922  H   ALA A 645      22.313  -5.721   2.731  1.00  0.850          H  
ATOM   9923  HA  ALA A 645      20.362  -6.855   0.784  1.00  0.830          H  
ATOM   9924 1HB  ALA A 645      18.799  -7.096   2.659  1.00  1.170          H  
ATOM   9925 2HB  ALA A 645      20.304  -7.990   2.954  1.00  1.170          H  
ATOM   9926 3HB  ALA A 645      20.023  -6.428   3.764  1.00  1.170          H  
ATOM   9927  N   SER A 646      18.687  -4.949   0.861  1.00  0.670          N  
ATOM   9928  CA  SER A 646      17.853  -3.757   0.685  1.00  0.680          C  
ATOM   9929  C   SER A 646      16.395  -4.152   0.599  1.00  0.670          C  
ATOM   9930  O   SER A 646      16.057  -5.323   0.415  1.00  0.650          O  
ATOM   9931  CB  SER A 646      18.204  -2.988  -0.578  1.00  0.950          C  
ATOM   9932  OG  SER A 646      17.876  -3.726  -1.730  1.00  0.950          O  
ATOM   9933  H   SER A 646      18.377  -5.845   0.474  1.00  0.800          H  
ATOM   9934  HA  SER A 646      17.985  -3.099   1.549  1.00  0.820          H  
ATOM   9935 1HB  SER A 646      17.661  -2.043  -0.584  1.00  1.140          H  
ATOM   9936 2HB  SER A 646      19.263  -2.748  -0.580  1.00  1.140          H  
ATOM   9937  HG  SER A 646      18.109  -3.170  -2.475  1.00  1.140          H  
ATOM   9938  N   TYR A 647      15.510  -3.183   0.745  1.00  0.720          N  
ATOM   9939  CA  TYR A 647      14.097  -3.480   0.611  1.00  0.730          C  
ATOM   9940  C   TYR A 647      13.658  -2.891  -0.720  1.00  0.790          C  
ATOM   9941  O   TYR A 647      13.892  -1.705  -0.970  1.00  0.950          O  
ATOM   9942  CB  TYR A 647      13.360  -2.908   1.809  1.00  1.020          C  
ATOM   9943  CG  TYR A 647      11.925  -3.310   1.945  1.00  1.020          C  
ATOM   9944  CD1 TYR A 647      11.677  -4.574   2.397  1.00  1.020          C  
ATOM   9945  CD2 TYR A 647      10.877  -2.452   1.674  1.00  1.020          C  
ATOM   9946  CE1 TYR A 647      10.414  -5.014   2.575  1.00  1.020          C  
ATOM   9947  CE2 TYR A 647       9.581  -2.898   1.863  1.00  1.020          C  
ATOM   9948  CZ  TYR A 647       9.358  -4.190   2.306  1.00  1.020          C  
ATOM   9949  OH  TYR A 647       8.082  -4.659   2.495  1.00  1.020          O  
ATOM   9950  H   TYR A 647      15.819  -2.233   0.915  1.00  0.860          H  
ATOM   9951  HA  TYR A 647      13.943  -4.556   0.568  1.00  0.880          H  
ATOM   9952 1HB  TYR A 647      13.887  -3.240   2.694  1.00  1.220          H  
ATOM   9953 2HB  TYR A 647      13.412  -1.820   1.785  1.00  1.220          H  
ATOM   9954  HD1 TYR A 647      12.506  -5.228   2.613  1.00  1.220          H  
ATOM   9955  HD2 TYR A 647      11.067  -1.437   1.323  1.00  1.220          H  
ATOM   9956  HE1 TYR A 647      10.245  -6.020   2.933  1.00  1.220          H  
ATOM   9957  HE2 TYR A 647       8.738  -2.238   1.657  1.00  1.220          H  
ATOM   9958  HH  TYR A 647       8.105  -5.629   2.594  1.00  1.220          H  
ATOM   9959  N   HIS A 648      13.097  -3.722  -1.601  1.00  0.750          N  
ATOM   9960  CA  HIS A 648      12.728  -3.234  -2.932  1.00  0.880          C  
ATOM   9961  C   HIS A 648      11.658  -4.076  -3.642  1.00  0.890          C  
ATOM   9962  O   HIS A 648      11.216  -5.109  -3.129  1.00  0.920          O  
ATOM   9963  CB  HIS A 648      14.014  -3.174  -3.789  1.00  1.180          C  
ATOM   9964  CG  HIS A 648      13.865  -2.559  -5.141  1.00  1.180          C  
ATOM   9965  ND1 HIS A 648      13.415  -1.270  -5.326  1.00  1.180          N  
ATOM   9966  CD2 HIS A 648      14.115  -3.050  -6.376  1.00  1.180          C  
ATOM   9967  CE1 HIS A 648      13.390  -0.998  -6.622  1.00  1.180          C  
ATOM   9968  NE2 HIS A 648      13.806  -2.061  -7.275  1.00  1.180          N  
ATOM   9969  H   HIS A 648      12.938  -4.695  -1.320  1.00  0.900          H  
ATOM   9970  HA  HIS A 648      12.335  -2.223  -2.840  1.00  1.060          H  
ATOM   9971 1HB  HIS A 648      14.783  -2.616  -3.253  1.00  1.420          H  
ATOM   9972 2HB  HIS A 648      14.395  -4.189  -3.924  1.00  1.420          H  
ATOM   9973  HD2 HIS A 648      14.485  -4.049  -6.613  1.00  1.420          H  
ATOM   9974  HE1 HIS A 648      13.077  -0.056  -7.073  1.00  1.420          H  
ATOM   9975  HE2 HIS A 648      13.889  -2.145  -8.278  1.00  1.420          H  
ATOM   9976  N   THR A 649      11.255  -3.654  -4.849  1.00  1.040          N  
ATOM   9977  CA  THR A 649      10.262  -4.409  -5.630  1.00  1.130          C  
ATOM   9978  C   THR A 649      11.004  -5.309  -6.620  1.00  1.180          C  
ATOM   9979  O   THR A 649      11.769  -4.825  -7.454  1.00  1.580          O  
ATOM   9980  CB  THR A 649       9.296  -3.487  -6.413  1.00  1.550          C  
ATOM   9981  OG1 THR A 649       8.597  -2.635  -5.499  1.00  1.550          O  
ATOM   9982  CG2 THR A 649       8.242  -4.354  -7.171  1.00  1.550          C  
ATOM   9983  H   THR A 649      11.645  -2.796  -5.231  1.00  1.250          H  
ATOM   9984  HA  THR A 649       9.677  -5.043  -4.963  1.00  1.360          H  
ATOM   9985  HB  THR A 649       9.853  -2.880  -7.125  1.00  1.860          H  
ATOM   9986  HG1 THR A 649       9.209  -1.992  -5.142  1.00  1.860          H  
ATOM   9987 1HG2 THR A 649       7.553  -3.703  -7.712  1.00  1.860          H  
ATOM   9988 2HG2 THR A 649       8.739  -5.014  -7.885  1.00  1.860          H  
ATOM   9989 3HG2 THR A 649       7.678  -4.954  -6.455  1.00  1.860          H  
ATOM   9990  N   VAL A 650      10.765  -6.618  -6.552  1.00  1.390          N  
ATOM   9991  CA  VAL A 650      11.472  -7.583  -7.391  1.00  1.590          C  
ATOM   9992  C   VAL A 650      10.981  -7.740  -8.829  1.00  1.150          C  
ATOM   9993  O   VAL A 650      11.796  -8.013  -9.713  1.00  1.730          O  
ATOM   9994  CB  VAL A 650      11.518  -8.963  -6.689  1.00  2.150          C  
ATOM   9995  CG1 VAL A 650      12.288  -8.836  -5.358  1.00  2.150          C  
ATOM   9996  CG2 VAL A 650      10.098  -9.502  -6.429  1.00  2.150          C  
ATOM   9997  H   VAL A 650      10.092  -6.930  -5.871  1.00  1.670          H  
ATOM   9998  HA  VAL A 650      12.505  -7.240  -7.451  1.00  1.910          H  
ATOM   9999  HB  VAL A 650      12.063  -9.666  -7.321  1.00  2.580          H  
ATOM  10000 1HG1 VAL A 650      12.345  -9.819  -4.872  1.00  2.580          H  
ATOM  10001 2HG1 VAL A 650      13.292  -8.475  -5.561  1.00  2.580          H  
ATOM  10002 3HG1 VAL A 650      11.778  -8.135  -4.691  1.00  2.580          H  
ATOM  10003 1HG2 VAL A 650      10.180 -10.476  -5.936  1.00  2.580          H  
ATOM  10004 2HG2 VAL A 650       9.550  -8.821  -5.785  1.00  2.580          H  
ATOM  10005 3HG2 VAL A 650       9.556  -9.627  -7.357  1.00  2.580          H  
ATOM  10006  N   SER A 651       9.704  -7.684  -9.122  1.00  1.300          N  
ATOM  10007  CA  SER A 651       8.726  -7.756 -10.172  1.00  1.570          C  
ATOM  10008  C   SER A 651       8.990  -6.631 -11.139  1.00  1.870          C  
ATOM  10009  O   SER A 651       9.238  -5.497 -10.735  1.00  2.590          O  
ATOM  10010  CB  SER A 651       7.341  -7.678  -9.669  1.00  2.090          C  
ATOM  10011  OG  SER A 651       6.447  -7.651 -10.751  1.00  2.090          O  
ATOM  10012  H   SER A 651      10.212  -7.895  -9.966  1.00  1.560          H  
ATOM  10013  HA  SER A 651       8.847  -8.700 -10.702  1.00  1.880          H  
ATOM  10014 1HB  SER A 651       7.133  -8.534  -9.032  1.00  2.510          H  
ATOM  10015 2HB  SER A 651       7.238  -6.778  -9.074  1.00  2.510          H  
ATOM  10016  HG  SER A 651       5.555  -7.704 -10.344  1.00  2.510          H  
ATOM  10017  N   LEU A 652       8.922  -6.929 -12.424  1.00  2.160          N  
ATOM  10018  CA  LEU A 652       9.147  -5.908 -13.434  1.00  2.980          C  
ATOM  10019  C   LEU A 652       7.839  -5.372 -13.987  1.00  2.960          C  
ATOM  10020  O   LEU A 652       7.833  -4.628 -14.970  1.00  3.770          O  
ATOM  10021  CB  LEU A 652       9.988  -6.479 -14.579  1.00  3.840          C  
ATOM  10022  CG  LEU A 652      11.402  -7.023 -14.202  1.00  3.840          C  
ATOM  10023  CD1 LEU A 652      12.051  -7.593 -15.454  1.00  3.840          C  
ATOM  10024  CD2 LEU A 652      12.269  -5.912 -13.590  1.00  3.840          C  
ATOM  10025  H   LEU A 652       8.708  -7.876 -12.707  1.00  2.590          H  
ATOM  10026  HA  LEU A 652       9.667  -5.070 -12.979  1.00  3.580          H  
ATOM  10027 1HB  LEU A 652       9.428  -7.291 -15.042  1.00  4.610          H  
ATOM  10028 2HB  LEU A 652      10.125  -5.696 -15.325  1.00  4.610          H  
ATOM  10029  HG  LEU A 652      11.301  -7.831 -13.478  1.00  4.610          H  
ATOM  10030 1HD1 LEU A 652      13.033  -7.995 -15.205  1.00  4.610          H  
ATOM  10031 2HD1 LEU A 652      11.427  -8.389 -15.860  1.00  4.610          H  
ATOM  10032 3HD1 LEU A 652      12.161  -6.804 -16.198  1.00  4.610          H  
ATOM  10033 1HD2 LEU A 652      13.249  -6.319 -13.342  1.00  4.610          H  
ATOM  10034 2HD2 LEU A 652      12.385  -5.101 -14.308  1.00  4.610          H  
ATOM  10035 3HD2 LEU A 652      11.812  -5.529 -12.679  1.00  4.610          H  
ATOM  10036  N   LEU A 653       6.725  -5.781 -13.390  1.00  2.480          N  
ATOM  10037  CA  LEU A 653       5.436  -5.353 -13.900  1.00  2.940          C  
ATOM  10038  C   LEU A 653       4.875  -4.183 -13.109  1.00  3.570          C  
ATOM  10039  O   LEU A 653       4.991  -4.119 -11.886  1.00  3.900          O  
ATOM  10040  CB  LEU A 653       4.447  -6.525 -13.856  1.00  3.930          C  
ATOM  10041  CG  LEU A 653       4.858  -7.811 -14.624  1.00  3.930          C  
ATOM  10042  CD1 LEU A 653       3.787  -8.866 -14.398  1.00  3.930          C  
ATOM  10043  CD2 LEU A 653       5.040  -7.520 -16.116  1.00  3.930          C  
ATOM  10044  H   LEU A 653       6.781  -6.379 -12.564  1.00  2.980          H  
ATOM  10045  HA  LEU A 653       5.558  -5.019 -14.927  1.00  3.530          H  
ATOM  10046 1HB  LEU A 653       4.291  -6.800 -12.813  1.00  4.720          H  
ATOM  10047 2HB  LEU A 653       3.496  -6.190 -14.262  1.00  4.720          H  
ATOM  10048  HG  LEU A 653       5.795  -8.191 -14.219  1.00  4.720          H  
ATOM  10049 1HD1 LEU A 653       4.069  -9.785 -14.912  1.00  4.720          H  
ATOM  10050 2HD1 LEU A 653       3.691  -9.065 -13.329  1.00  4.720          H  
ATOM  10051 3HD1 LEU A 653       2.834  -8.511 -14.788  1.00  4.720          H  
ATOM  10052 1HD2 LEU A 653       5.322  -8.439 -16.629  1.00  4.720          H  
ATOM  10053 2HD2 LEU A 653       4.106  -7.147 -16.535  1.00  4.720          H  
ATOM  10054 3HD2 LEU A 653       5.825  -6.781 -16.267  1.00  4.720          H  
ATOM  10055  N   ARG A 654       4.175  -3.291 -13.812  1.00  4.160          N  
ATOM  10056  CA  ARG A 654       3.503  -2.134 -13.203  1.00  5.060          C  
ATOM  10057  C   ARG A 654       2.386  -2.549 -12.253  1.00  5.070          C  
ATOM  10058  O   ARG A 654       1.930  -1.769 -11.419  1.00  5.690          O  
ATOM  10059  CB  ARG A 654       2.925  -1.213 -14.271  1.00  6.720          C  
ATOM  10060  CG  ARG A 654       1.748  -1.783 -15.070  1.00  6.720          C  
ATOM  10061  CD  ARG A 654       1.325  -0.859 -16.158  1.00  6.720          C  
ATOM  10062  NE  ARG A 654       0.166  -1.374 -16.891  1.00  6.720          N  
ATOM  10063  CZ  ARG A 654       0.202  -2.240 -17.936  1.00  6.720          C  
ATOM  10064  NH1 ARG A 654       1.348  -2.703 -18.397  1.00  6.720          N  
ATOM  10065  NH2 ARG A 654      -0.934  -2.624 -18.499  1.00  6.720          N  
ATOM  10066  H   ARG A 654       4.139  -3.406 -14.815  1.00  4.990          H  
ATOM  10067  HA  ARG A 654       4.246  -1.574 -12.632  1.00  6.070          H  
ATOM  10068 1HB  ARG A 654       2.583  -0.292 -13.801  1.00  8.070          H  
ATOM  10069 2HB  ARG A 654       3.707  -0.944 -14.980  1.00  8.070          H  
ATOM  10070 1HG  ARG A 654       2.021  -2.740 -15.506  1.00  8.070          H  
ATOM  10071 2HG  ARG A 654       0.889  -1.918 -14.411  1.00  8.070          H  
ATOM  10072 1HD  ARG A 654       1.044   0.097 -15.716  1.00  8.070          H  
ATOM  10073 2HD  ARG A 654       2.142  -0.700 -16.857  1.00  8.070          H  
ATOM  10074  HE  ARG A 654      -0.745  -1.054 -16.586  1.00  8.070          H  
ATOM  10075 1HH1 ARG A 654       2.219  -2.417 -17.980  1.00  8.070          H  
ATOM  10076 2HH1 ARG A 654       1.357  -3.347 -19.178  1.00  8.070          H  
ATOM  10077 1HH2 ARG A 654      -1.816  -2.272 -18.151  1.00  8.070          H  
ATOM  10078 2HH2 ARG A 654      -0.923  -3.267 -19.277  1.00  8.070          H  
ATOM  10079  N   SER A 655       1.927  -3.782 -12.422  1.00  4.700          N  
ATOM  10080  CA  SER A 655       0.867  -4.389 -11.650  1.00  5.060          C  
ATOM  10081  C   SER A 655       1.316  -4.848 -10.263  1.00  4.600          C  
ATOM  10082  O   SER A 655       0.478  -5.219  -9.438  1.00  4.900          O  
ATOM  10083  CB  SER A 655       0.317  -5.571 -12.417  1.00  6.940          C  
ATOM  10084  OG  SER A 655       1.290  -6.576 -12.539  1.00  6.940          O  
ATOM  10085  H   SER A 655       2.361  -4.348 -13.134  1.00  5.640          H  
ATOM  10086  HA  SER A 655       0.074  -3.650 -11.523  1.00  6.070          H  
ATOM  10087 1HB  SER A 655      -0.557  -5.965 -11.900  1.00  8.330          H  
ATOM  10088 2HB  SER A 655      -0.003  -5.246 -13.407  1.00  8.330          H  
ATOM  10089  HG  SER A 655       0.866  -7.295 -13.022  1.00  8.330          H  
ATOM  10090  N   THR A 656       2.627  -4.853  -9.995  1.00  4.230          N  
ATOM  10091  CA  THR A 656       3.112  -5.311  -8.699  1.00  4.070          C  
ATOM  10092  C   THR A 656       3.569  -4.133  -7.863  1.00  3.840          C  
ATOM  10093  O   THR A 656       4.417  -3.345  -8.286  1.00  4.180          O  
ATOM  10094  CB  THR A 656       4.291  -6.278  -8.849  1.00  5.760          C  
ATOM  10095  OG1 THR A 656       3.886  -7.429  -9.605  1.00  5.760          O  
ATOM  10096  CG2 THR A 656       4.775  -6.744  -7.448  1.00  5.760          C  
ATOM  10097  H   THR A 656       3.304  -4.513 -10.685  1.00  5.080          H  
ATOM  10098  HA  THR A 656       2.303  -5.814  -8.169  1.00  4.880          H  
ATOM  10099  HB  THR A 656       5.099  -5.771  -9.378  1.00  6.910          H  
ATOM  10100  HG1 THR A 656       3.527  -7.133 -10.453  1.00  6.910          H  
ATOM  10101 1HG2 THR A 656       5.594  -7.433  -7.534  1.00  6.910          H  
ATOM  10102 2HG2 THR A 656       5.106  -5.895  -6.859  1.00  6.910          H  
ATOM  10103 3HG2 THR A 656       3.956  -7.241  -6.938  1.00  6.910          H  
ATOM  10104  N   SER A 657       3.023  -4.027  -6.656  1.00  3.700          N  
ATOM  10105  CA  SER A 657       3.360  -2.949  -5.739  1.00  3.580          C  
ATOM  10106  C   SER A 657       4.067  -3.505  -4.512  1.00  2.820          C  
ATOM  10107  O   SER A 657       4.506  -2.759  -3.624  1.00  3.460          O  
ATOM  10108  CB  SER A 657       2.103  -2.196  -5.339  1.00  5.060          C  
ATOM  10109  OG  SER A 657       1.210  -3.026  -4.644  1.00  5.060          O  
ATOM  10110  H   SER A 657       2.352  -4.730  -6.345  1.00  4.440          H  
ATOM  10111  HA  SER A 657       4.038  -2.259  -6.242  1.00  4.300          H  
ATOM  10112 1HB  SER A 657       2.372  -1.345  -4.718  1.00  6.070          H  
ATOM  10113 2HB  SER A 657       1.618  -1.810  -6.236  1.00  6.070          H  
ATOM  10114  HG  SER A 657       0.451  -2.476  -4.427  1.00  6.070          H  
ATOM  10115  N   GLN A 658       4.153  -4.825  -4.468  1.00  2.010          N  
ATOM  10116  CA  GLN A 658       4.757  -5.562  -3.380  1.00  1.780          C  
ATOM  10117  C   GLN A 658       6.286  -5.517  -3.381  1.00  1.520          C  
ATOM  10118  O   GLN A 658       6.808  -6.183  -4.274  1.00  2.280          O  
ATOM  10119  CB  GLN A 658       4.285  -7.017  -3.433  1.00  2.580          C  
ATOM  10120  CG  GLN A 658       2.798  -7.213  -3.127  1.00  2.580          C  
ATOM  10121  CD  GLN A 658       1.862  -6.990  -4.332  1.00  2.580          C  
ATOM  10122  OE1 GLN A 658       2.153  -6.250  -5.294  1.00  2.580          O  
ATOM  10123  NE2 GLN A 658       0.711  -7.646  -4.282  1.00  2.580          N  
ATOM  10124  H   GLN A 658       3.744  -5.342  -5.241  1.00  2.410          H  
ATOM  10125  HA  GLN A 658       4.417  -5.120  -2.445  1.00  2.140          H  
ATOM  10126 1HB  GLN A 658       4.484  -7.429  -4.420  1.00  3.100          H  
ATOM  10127 2HB  GLN A 658       4.849  -7.608  -2.716  1.00  3.100          H  
ATOM  10128 1HG  GLN A 658       2.650  -8.231  -2.768  1.00  3.100          H  
ATOM  10129 2HG  GLN A 658       2.514  -6.503  -2.352  1.00  3.100          H  
ATOM  10130 1HE2 GLN A 658       0.049  -7.549  -5.029  1.00  3.100          H  
ATOM  10131 2HE2 GLN A 658       0.498  -8.234  -3.499  1.00  3.100          H  
ATOM  10132  N   LYS A 659       6.735  -5.672  -2.142  1.00  1.200          N  
ATOM  10133  CA  LYS A 659       8.057  -5.200  -1.774  1.00  1.100          C  
ATOM  10134  C   LYS A 659       8.579  -6.240  -0.822  1.00  0.960          C  
ATOM  10135  O   LYS A 659       7.796  -6.807  -0.063  1.00  1.670          O  
ATOM  10136  CB  LYS A 659       8.032  -3.828  -1.115  1.00  1.580          C  
ATOM  10137  CG  LYS A 659       7.481  -2.732  -1.977  1.00  1.580          C  
ATOM  10138  CD  LYS A 659       7.542  -1.385  -1.288  1.00  1.580          C  
ATOM  10139  CE  LYS A 659       6.965  -0.268  -2.175  1.00  1.580          C  
ATOM  10140  NZ  LYS A 659       5.468  -0.372  -2.350  1.00  1.580          N  
ATOM  10141  H   LYS A 659       6.639  -6.620  -1.807  1.00  1.440          H  
ATOM  10142  HA  LYS A 659       8.701  -5.175  -2.651  1.00  1.320          H  
ATOM  10143 1HB  LYS A 659       7.448  -3.873  -0.197  1.00  1.900          H  
ATOM  10144 2HB  LYS A 659       9.051  -3.555  -0.852  1.00  1.900          H  
ATOM  10145 1HG  LYS A 659       8.027  -2.699  -2.919  1.00  1.900          H  
ATOM  10146 2HG  LYS A 659       6.454  -2.956  -2.181  1.00  1.900          H  
ATOM  10147 1HD  LYS A 659       6.974  -1.428  -0.357  1.00  1.900          H  
ATOM  10148 2HD  LYS A 659       8.579  -1.149  -1.049  1.00  1.900          H  
ATOM  10149 1HE  LYS A 659       7.198   0.693  -1.720  1.00  1.900          H  
ATOM  10150 2HE  LYS A 659       7.436  -0.318  -3.157  1.00  1.900          H  
ATOM  10151 1HZ  LYS A 659       5.150   0.385  -2.932  1.00  1.900          H  
ATOM  10152 2HZ  LYS A 659       5.199  -1.278  -2.803  1.00  1.900          H  
ATOM  10153 3HZ  LYS A 659       5.019  -0.313  -1.450  1.00  1.900          H  
ATOM  10154  N   SER A 660       9.866  -6.503  -0.861  1.00  0.710          N  
ATOM  10155  CA  SER A 660      10.454  -7.499   0.025  1.00  0.690          C  
ATOM  10156  C   SER A 660      11.928  -7.270   0.279  1.00  0.620          C  
ATOM  10157  O   SER A 660      12.573  -6.448  -0.387  1.00  0.760          O  
ATOM  10158  CB  SER A 660      10.270  -8.880  -0.565  1.00  0.970          C  
ATOM  10159  OG  SER A 660      10.974  -9.000  -1.772  1.00  0.970          O  
ATOM  10160  H   SER A 660      10.453  -6.020  -1.546  1.00  0.850          H  
ATOM  10161  HA  SER A 660       9.934  -7.460   0.983  1.00  0.830          H  
ATOM  10162 1HB  SER A 660      10.632  -9.623   0.147  1.00  1.170          H  
ATOM  10163 2HB  SER A 660       9.213  -9.073  -0.731  1.00  1.170          H  
ATOM  10164  HG  SER A 660      10.972  -9.935  -1.986  1.00  1.170          H  
ATOM  10165  N   ILE A 661      12.481  -7.993   1.258  1.00  0.640          N  
ATOM  10166  CA  ILE A 661      13.919  -7.891   1.508  1.00  0.630          C  
ATOM  10167  C   ILE A 661      14.672  -8.738   0.486  1.00  0.670          C  
ATOM  10168  O   ILE A 661      14.366  -9.918   0.290  1.00  0.710          O  
ATOM  10169  CB  ILE A 661      14.328  -8.324   2.938  1.00  0.890          C  
ATOM  10170  CG1 ILE A 661      13.654  -7.405   3.978  1.00  0.890          C  
ATOM  10171  CG2 ILE A 661      15.888  -8.233   3.078  1.00  0.890          C  
ATOM  10172  CD1 ILE A 661      13.765  -7.887   5.404  1.00  0.890          C  
ATOM  10173  H   ILE A 661      11.889  -8.627   1.821  1.00  0.770          H  
ATOM  10174  HA  ILE A 661      14.226  -6.855   1.374  1.00  0.760          H  
ATOM  10175  HB  ILE A 661      13.990  -9.347   3.123  1.00  1.060          H  
ATOM  10176 1HG1 ILE A 661      14.091  -6.410   3.914  1.00  1.060          H  
ATOM  10177 2HG1 ILE A 661      12.594  -7.337   3.738  1.00  1.060          H  
ATOM  10178 1HG2 ILE A 661      16.200  -8.534   4.068  1.00  1.060          H  
ATOM  10179 2HG2 ILE A 661      16.370  -8.879   2.361  1.00  1.060          H  
ATOM  10180 3HG2 ILE A 661      16.206  -7.203   2.897  1.00  1.060          H  
ATOM  10181 1HD1 ILE A 661      13.240  -7.197   6.055  1.00  1.060          H  
ATOM  10182 2HD1 ILE A 661      13.303  -8.871   5.474  1.00  1.060          H  
ATOM  10183 3HD1 ILE A 661      14.797  -7.952   5.722  1.00  1.060          H  
ATOM  10184  N   VAL A 662      15.639  -8.100  -0.154  1.00  0.670          N  
ATOM  10185  CA  VAL A 662      16.478  -8.654  -1.197  1.00  0.700          C  
ATOM  10186  C   VAL A 662      17.949  -8.667  -0.813  1.00  0.720          C  
ATOM  10187  O   VAL A 662      18.465  -7.698  -0.263  1.00  0.770          O  
ATOM  10188  CB  VAL A 662      16.300  -7.822  -2.487  1.00  0.970          C  
ATOM  10189  CG1 VAL A 662      17.236  -8.329  -3.590  1.00  0.970          C  
ATOM  10190  CG2 VAL A 662      14.835  -7.913  -2.934  1.00  0.970          C  
ATOM  10191  H   VAL A 662      15.786  -7.119   0.097  1.00  0.800          H  
ATOM  10192  HA  VAL A 662      16.154  -9.673  -1.387  1.00  0.840          H  
ATOM  10193  HB  VAL A 662      16.552  -6.775  -2.284  1.00  1.160          H  
ATOM  10194 1HG1 VAL A 662      17.091  -7.740  -4.492  1.00  1.160          H  
ATOM  10195 2HG1 VAL A 662      18.279  -8.250  -3.289  1.00  1.160          H  
ATOM  10196 3HG1 VAL A 662      17.000  -9.357  -3.782  1.00  1.160          H  
ATOM  10197 1HG2 VAL A 662      14.694  -7.320  -3.833  1.00  1.160          H  
ATOM  10198 2HG2 VAL A 662      14.582  -8.956  -3.135  1.00  1.160          H  
ATOM  10199 3HG2 VAL A 662      14.179  -7.532  -2.152  1.00  1.160          H  
ATOM  10200  N   ALA A 663      18.610  -9.796  -1.052  1.00  0.730          N  
ATOM  10201  CA  ALA A 663      20.047  -9.920  -0.797  1.00  0.740          C  
ATOM  10202  C   ALA A 663      20.795  -9.768  -2.126  1.00  0.750          C  
ATOM  10203  O   ALA A 663      20.340 -10.269  -3.156  1.00  0.750          O  
ATOM  10204  CB  ALA A 663      20.366 -11.252  -0.133  1.00  1.030          C  
ATOM  10205  H   ALA A 663      18.094 -10.550  -1.512  1.00  0.880          H  
ATOM  10206  HA  ALA A 663      20.361  -9.111  -0.139  1.00  0.890          H  
ATOM  10207 1HB  ALA A 663      21.438 -11.315   0.052  1.00  1.240          H  
ATOM  10208 2HB  ALA A 663      19.831 -11.314   0.806  1.00  1.240          H  
ATOM  10209 3HB  ALA A 663      20.065 -12.070  -0.769  1.00  1.240          H  
ATOM  10210  N   TYR A 664      21.949  -9.120  -2.108  1.00  0.790          N  
ATOM  10211  CA  TYR A 664      22.726  -8.945  -3.327  1.00  0.810          C  
ATOM  10212  C   TYR A 664      24.212  -8.765  -3.090  1.00  0.810          C  
ATOM  10213  O   TYR A 664      24.658  -8.523  -1.965  1.00  0.800          O  
ATOM  10214  CB  TYR A 664      22.167  -7.749  -4.100  1.00  1.130          C  
ATOM  10215  CG  TYR A 664      22.166  -6.411  -3.325  1.00  1.130          C  
ATOM  10216  CD1 TYR A 664      23.223  -5.504  -3.403  1.00  1.130          C  
ATOM  10217  CD2 TYR A 664      21.075  -6.097  -2.554  1.00  1.130          C  
ATOM  10218  CE1 TYR A 664      23.161  -4.294  -2.732  1.00  1.130          C  
ATOM  10219  CE2 TYR A 664      21.024  -4.912  -1.896  1.00  1.130          C  
ATOM  10220  CZ  TYR A 664      22.036  -3.994  -1.984  1.00  1.130          C  
ATOM  10221  OH  TYR A 664      21.921  -2.768  -1.330  1.00  1.130          O  
ATOM  10222  H   TYR A 664      22.267  -8.669  -1.249  1.00  0.950          H  
ATOM  10223  HA  TYR A 664      22.605  -9.840  -3.942  1.00  0.970          H  
ATOM  10224 1HB  TYR A 664      22.750  -7.604  -5.015  1.00  1.350          H  
ATOM  10225 2HB  TYR A 664      21.143  -7.967  -4.411  1.00  1.350          H  
ATOM  10226  HD1 TYR A 664      24.075  -5.729  -3.997  1.00  1.350          H  
ATOM  10227  HD2 TYR A 664      20.238  -6.790  -2.472  1.00  1.350          H  
ATOM  10228  HE1 TYR A 664      23.981  -3.583  -2.812  1.00  1.350          H  
ATOM  10229  HE2 TYR A 664      20.166  -4.695  -1.320  1.00  1.350          H  
ATOM  10230  HH  TYR A 664      22.421  -2.086  -1.847  1.00  1.350          H  
ATOM  10231  N   THR A 665      24.982  -8.894  -4.164  1.00  0.850          N  
ATOM  10232  CA  THR A 665      26.409  -8.635  -4.121  1.00  0.880          C  
ATOM  10233  C   THR A 665      26.599  -7.134  -4.234  1.00  0.840          C  
ATOM  10234  O   THR A 665      25.955  -6.483  -5.067  1.00  0.860          O  
ATOM  10235  CB  THR A 665      27.157  -9.382  -5.246  1.00  1.220          C  
ATOM  10236  OG1 THR A 665      26.956 -10.795  -5.095  1.00  1.220          O  
ATOM  10237  CG2 THR A 665      28.647  -9.097  -5.154  1.00  1.220          C  
ATOM  10238  H   THR A 665      24.557  -9.148  -5.047  1.00  1.020          H  
ATOM  10239  HA  THR A 665      26.809  -8.953  -3.162  1.00  1.060          H  
ATOM  10240  HB  THR A 665      26.780  -9.064  -6.219  1.00  1.460          H  
ATOM  10241  HG1 THR A 665      26.037 -11.011  -5.274  1.00  1.460          H  
ATOM  10242 1HG2 THR A 665      29.165  -9.641  -5.939  1.00  1.460          H  
ATOM  10243 2HG2 THR A 665      28.841  -8.032  -5.276  1.00  1.460          H  
ATOM  10244 3HG2 THR A 665      29.016  -9.422  -4.180  1.00  1.460          H  
ATOM  10245  N   MET A 666      27.444  -6.580  -3.386  1.00  0.830          N  
ATOM  10246  CA  MET A 666      27.682  -5.151  -3.433  1.00  0.830          C  
ATOM  10247  C   MET A 666      28.419  -4.747  -4.693  1.00  0.830          C  
ATOM  10248  O   MET A 666      29.381  -5.405  -5.092  1.00  0.870          O  
ATOM  10249  CB  MET A 666      28.495  -4.729  -2.211  1.00  1.160          C  
ATOM  10250  CG  MET A 666      27.740  -4.881  -0.946  1.00  1.160          C  
ATOM  10251  SD  MET A 666      28.588  -4.261   0.551  1.00  1.160          S  
ATOM  10252  CE  MET A 666      29.676  -5.560   0.989  1.00  1.160          C  
ATOM  10253  H   MET A 666      27.928  -7.179  -2.709  1.00  1.000          H  
ATOM  10254  HA  MET A 666      26.723  -4.634  -3.428  1.00  1.000          H  
ATOM  10255 1HB  MET A 666      29.396  -5.338  -2.150  1.00  1.390          H  
ATOM  10256 2HB  MET A 666      28.802  -3.685  -2.321  1.00  1.390          H  
ATOM  10257 1HG  MET A 666      26.806  -4.383  -1.069  1.00  1.390          H  
ATOM  10258 2HG  MET A 666      27.526  -5.941  -0.794  1.00  1.390          H  
ATOM  10259 1HE  MET A 666      30.237  -5.275   1.877  1.00  1.390          H  
ATOM  10260 2HE  MET A 666      29.092  -6.451   1.203  1.00  1.390          H  
ATOM  10261 3HE  MET A 666      30.363  -5.742   0.171  1.00  1.390          H  
ATOM  10262  N   SER A 667      27.980  -3.657  -5.306  1.00  0.830          N  
ATOM  10263  CA  SER A 667      28.684  -3.106  -6.442  1.00  0.860          C  
ATOM  10264  C   SER A 667      29.994  -2.536  -5.965  1.00  0.920          C  
ATOM  10265  O   SER A 667      30.055  -1.928  -4.898  1.00  1.290          O  
ATOM  10266  CB  SER A 667      27.898  -2.029  -7.135  1.00  1.190          C  
ATOM  10267  OG  SER A 667      28.678  -1.477  -8.160  1.00  1.190          O  
ATOM  10268  H   SER A 667      27.139  -3.191  -4.967  1.00  1.000          H  
ATOM  10269  HA  SER A 667      28.892  -3.906  -7.152  1.00  1.030          H  
ATOM  10270 1HB  SER A 667      26.981  -2.455  -7.550  1.00  1.430          H  
ATOM  10271 2HB  SER A 667      27.613  -1.257  -6.420  1.00  1.430          H  
ATOM  10272  HG  SER A 667      28.101  -0.852  -8.618  1.00  1.430          H  
ATOM  10273  N   LEU A 668      31.043  -2.715  -6.743  1.00  1.000          N  
ATOM  10274  CA  LEU A 668      32.338  -2.164  -6.382  1.00  1.080          C  
ATOM  10275  C   LEU A 668      32.627  -0.908  -7.191  1.00  1.090          C  
ATOM  10276  O   LEU A 668      33.753  -0.408  -7.200  1.00  1.180          O  
ATOM  10277  CB  LEU A 668      33.429  -3.212  -6.608  1.00  1.480          C  
ATOM  10278  CG  LEU A 668      33.259  -4.554  -5.814  1.00  1.480          C  
ATOM  10279  CD1 LEU A 668      34.401  -5.488  -6.189  1.00  1.480          C  
ATOM  10280  CD2 LEU A 668      33.218  -4.302  -4.301  1.00  1.480          C  
ATOM  10281  H   LEU A 668      30.942  -3.225  -7.609  1.00  1.200          H  
ATOM  10282  HA  LEU A 668      32.322  -1.871  -5.337  1.00  1.300          H  
ATOM  10283 1HB  LEU A 668      33.459  -3.451  -7.669  1.00  1.780          H  
ATOM  10284 2HB  LEU A 668      34.388  -2.777  -6.328  1.00  1.780          H  
ATOM  10285  HG  LEU A 668      32.323  -5.034  -6.111  1.00  1.780          H  
ATOM  10286 1HD1 LEU A 668      34.281  -6.435  -5.663  1.00  1.780          H  
ATOM  10287 2HD1 LEU A 668      34.390  -5.666  -7.264  1.00  1.780          H  
ATOM  10288 3HD1 LEU A 668      35.351  -5.035  -5.907  1.00  1.780          H  
ATOM  10289 1HD2 LEU A 668      33.098  -5.253  -3.784  1.00  1.780          H  
ATOM  10290 2HD2 LEU A 668      34.146  -3.830  -3.981  1.00  1.780          H  
ATOM  10291 3HD2 LEU A 668      32.377  -3.661  -4.046  1.00  1.780          H  
ATOM  10292  N   GLY A 669      31.609  -0.418  -7.893  1.00  1.080          N  
ATOM  10293  CA  GLY A 669      31.743   0.754  -8.740  1.00  1.120          C  
ATOM  10294  C   GLY A 669      31.467   0.381 -10.185  1.00  1.070          C  
ATOM  10295  O   GLY A 669      31.358  -0.798 -10.521  1.00  1.020          O  
ATOM  10296  H   GLY A 669      30.702  -0.879  -7.835  1.00  1.300          H  
ATOM  10297 1HA  GLY A 669      31.042   1.523  -8.415  1.00  1.340          H  
ATOM  10298 2HA  GLY A 669      32.746   1.168  -8.650  1.00  1.340          H  
ATOM  10299  N   ALA A 670      31.267   1.388 -11.031  1.00  1.160          N  
ATOM  10300  CA  ALA A 670      30.991   1.156 -12.447  1.00  1.210          C  
ATOM  10301  C   ALA A 670      32.198   0.566 -13.158  1.00  1.190          C  
ATOM  10302  O   ALA A 670      33.337   0.903 -12.831  1.00  1.170          O  
ATOM  10303  CB  ALA A 670      30.593   2.450 -13.131  1.00  1.670          C  
ATOM  10304  H   ALA A 670      31.348   2.335 -10.691  1.00  1.390          H  
ATOM  10305  HA  ALA A 670      30.172   0.440 -12.520  1.00  1.450          H  
ATOM  10306 1HB  ALA A 670      30.374   2.248 -14.182  1.00  2.010          H  
ATOM  10307 2HB  ALA A 670      29.710   2.865 -12.648  1.00  2.010          H  
ATOM  10308 3HB  ALA A 670      31.414   3.162 -13.065  1.00  2.010          H  
ATOM  10309  N   ASP A 671      31.946  -0.291 -14.147  1.00  1.290          N  
ATOM  10310  CA  ASP A 671      33.011  -0.815 -14.996  1.00  1.370          C  
ATOM  10311  C   ASP A 671      33.653   0.292 -15.824  1.00  1.290          C  
ATOM  10312  O   ASP A 671      32.948   1.083 -16.473  1.00  1.500          O  
ATOM  10313  CB  ASP A 671      32.474  -1.874 -15.967  1.00  1.890          C  
ATOM  10314  CG  ASP A 671      32.109  -3.219 -15.336  1.00  1.890          C  
ATOM  10315  OD1 ASP A 671      32.489  -3.479 -14.224  1.00  1.890          O  
ATOM  10316  OD2 ASP A 671      31.438  -3.975 -15.992  1.00  1.890          O  
ATOM  10317  H   ASP A 671      30.994  -0.572 -14.326  1.00  1.550          H  
ATOM  10318  HA  ASP A 671      33.776  -1.261 -14.360  1.00  1.640          H  
ATOM  10319 1HB  ASP A 671      31.591  -1.480 -16.469  1.00  2.260          H  
ATOM  10320 2HB  ASP A 671      33.224  -2.053 -16.739  1.00  2.260          H  
ATOM  10321  N   SER A 672      34.976   0.264 -15.919  1.00  1.230          N  
ATOM  10322  CA  SER A 672      35.715   1.230 -16.718  1.00  1.180          C  
ATOM  10323  C   SER A 672      37.002   0.602 -17.225  1.00  1.200          C  
ATOM  10324  O   SER A 672      37.421  -0.453 -16.739  1.00  1.290          O  
ATOM  10325  CB  SER A 672      36.027   2.469 -15.903  1.00  1.670          C  
ATOM  10326  OG  SER A 672      36.938   2.181 -14.878  1.00  1.670          O  
ATOM  10327  H   SER A 672      35.496  -0.412 -15.378  1.00  1.480          H  
ATOM  10328  HA  SER A 672      35.108   1.515 -17.578  1.00  1.420          H  
ATOM  10329 1HB  SER A 672      36.435   3.243 -16.551  1.00  2.010          H  
ATOM  10330 2HB  SER A 672      35.102   2.855 -15.471  1.00  2.010          H  
ATOM  10331  HG  SER A 672      37.005   2.981 -14.353  1.00  2.010          H  
ATOM  10332  N   SER A 673      37.619   1.242 -18.214  1.00  1.210          N  
ATOM  10333  CA  SER A 673      38.869   0.763 -18.794  1.00  1.260          C  
ATOM  10334  C   SER A 673      39.632   1.892 -19.478  1.00  1.240          C  
ATOM  10335  O   SER A 673      39.105   2.996 -19.642  1.00  1.240          O  
ATOM  10336  CB  SER A 673      38.589  -0.344 -19.794  1.00  1.740          C  
ATOM  10337  OG  SER A 673      37.912   0.151 -20.916  1.00  1.740          O  
ATOM  10338  H   SER A 673      37.215   2.091 -18.580  1.00  1.450          H  
ATOM  10339  HA  SER A 673      39.492   0.365 -17.992  1.00  1.510          H  
ATOM  10340 1HB  SER A 673      39.526  -0.801 -20.105  1.00  2.090          H  
ATOM  10341 2HB  SER A 673      37.990  -1.121 -19.319  1.00  2.090          H  
ATOM  10342  HG  SER A 673      37.749  -0.607 -21.482  1.00  2.090          H  
ATOM  10343  N   ILE A 674      40.890   1.615 -19.853  1.00  1.280          N  
ATOM  10344  CA  ILE A 674      41.740   2.572 -20.571  1.00  1.280          C  
ATOM  10345  C   ILE A 674      42.150   2.076 -21.974  1.00  1.320          C  
ATOM  10346  O   ILE A 674      42.775   1.021 -22.134  1.00  1.400          O  
ATOM  10347  CB  ILE A 674      43.018   2.881 -19.756  1.00  1.790          C  
ATOM  10348  CG1 ILE A 674      42.609   3.510 -18.390  1.00  1.790          C  
ATOM  10349  CG2 ILE A 674      43.974   3.809 -20.566  1.00  1.790          C  
ATOM  10350  CD1 ILE A 674      43.736   3.648 -17.386  1.00  1.790          C  
ATOM  10351  H   ILE A 674      41.250   0.692 -19.659  1.00  1.540          H  
ATOM  10352  HA  ILE A 674      41.180   3.498 -20.696  1.00  1.540          H  
ATOM  10353  HB  ILE A 674      43.536   1.949 -19.539  1.00  2.150          H  
ATOM  10354 1HG1 ILE A 674      42.185   4.496 -18.575  1.00  2.150          H  
ATOM  10355 2HG1 ILE A 674      41.846   2.890 -17.935  1.00  2.150          H  
ATOM  10356 1HG2 ILE A 674      44.873   4.009 -19.996  1.00  2.150          H  
ATOM  10357 2HG2 ILE A 674      44.262   3.337 -21.494  1.00  2.150          H  
ATOM  10358 3HG2 ILE A 674      43.469   4.750 -20.784  1.00  2.150          H  
ATOM  10359 1HD1 ILE A 674      43.344   4.086 -16.468  1.00  2.150          H  
ATOM  10360 2HD1 ILE A 674      44.152   2.664 -17.167  1.00  2.150          H  
ATOM  10361 3HD1 ILE A 674      44.518   4.289 -17.774  1.00  2.150          H  
ATOM  10362  N   ALA A 675      41.864   2.867 -23.015  1.00  1.340          N  
ATOM  10363  CA  ALA A 675      42.219   2.473 -24.405  1.00  1.390          C  
ATOM  10364  C   ALA A 675      43.678   2.825 -24.692  1.00  1.360          C  
ATOM  10365  O   ALA A 675      43.982   3.704 -25.502  1.00  1.430          O  
ATOM  10366  CB  ALA A 675      41.308   3.162 -25.403  1.00  1.930          C  
ATOM  10367  H   ALA A 675      41.369   3.732 -22.849  1.00  1.610          H  
ATOM  10368  HA  ALA A 675      42.105   1.393 -24.498  1.00  1.670          H  
ATOM  10369 1HB  ALA A 675      41.577   2.849 -26.412  1.00  2.310          H  
ATOM  10370 2HB  ALA A 675      40.273   2.889 -25.202  1.00  2.310          H  
ATOM  10371 3HB  ALA A 675      41.423   4.241 -25.317  1.00  2.310          H  
ATOM  10372  N   TYR A 676      44.558   2.109 -24.032  1.00  1.500          N  
ATOM  10373  CA  TYR A 676      45.981   2.393 -24.048  1.00  1.540          C  
ATOM  10374  C   TYR A 676      46.728   2.236 -25.372  1.00  1.610          C  
ATOM  10375  O   TYR A 676      46.601   1.230 -26.077  1.00  1.740          O  
ATOM  10376  CB  TYR A 676      46.712   1.544 -23.005  1.00  2.140          C  
ATOM  10377  CG  TYR A 676      48.182   1.901 -22.947  1.00  2.140          C  
ATOM  10378  CD1 TYR A 676      48.577   3.017 -22.232  1.00  2.140          C  
ATOM  10379  CD2 TYR A 676      49.125   1.158 -23.646  1.00  2.140          C  
ATOM  10380  CE1 TYR A 676      49.895   3.394 -22.215  1.00  2.140          C  
ATOM  10381  CE2 TYR A 676      50.442   1.542 -23.629  1.00  2.140          C  
ATOM  10382  CZ  TYR A 676      50.828   2.660 -22.914  1.00  2.140          C  
ATOM  10383  OH  TYR A 676      52.142   3.067 -22.906  1.00  2.140          O  
ATOM  10384  H   TYR A 676      44.173   1.388 -23.418  1.00  1.800          H  
ATOM  10385  HA  TYR A 676      46.095   3.436 -23.756  1.00  1.850          H  
ATOM  10386 1HB  TYR A 676      46.271   1.701 -22.019  1.00  2.570          H  
ATOM  10387 2HB  TYR A 676      46.618   0.488 -23.252  1.00  2.570          H  
ATOM  10388  HD1 TYR A 676      47.838   3.607 -21.690  1.00  2.570          H  
ATOM  10389  HD2 TYR A 676      48.819   0.284 -24.222  1.00  2.570          H  
ATOM  10390  HE1 TYR A 676      50.201   4.278 -21.659  1.00  2.570          H  
ATOM  10391  HE2 TYR A 676      51.177   0.967 -24.185  1.00  2.570          H  
ATOM  10392  HH  TYR A 676      52.635   2.580 -23.587  1.00  2.570          H  
ATOM  10393  N   SER A 677      47.586   3.223 -25.627  1.00  1.590          N  
ATOM  10394  CA  SER A 677      48.540   3.260 -26.722  1.00  1.680          C  
ATOM  10395  C   SER A 677      49.741   4.080 -26.308  1.00  1.730          C  
ATOM  10396  O   SER A 677      49.602   5.151 -25.709  1.00  1.690          O  
ATOM  10397  CB  SER A 677      48.005   3.861 -27.987  1.00  2.320          C  
ATOM  10398  OG  SER A 677      49.072   3.963 -28.917  1.00  2.320          O  
ATOM  10399  H   SER A 677      47.567   4.031 -25.018  1.00  1.910          H  
ATOM  10400  HA  SER A 677      48.872   2.241 -26.929  1.00  2.020          H  
ATOM  10401 1HB  SER A 677      47.209   3.239 -28.394  1.00  2.780          H  
ATOM  10402 2HB  SER A 677      47.598   4.833 -27.788  1.00  2.780          H  
ATOM  10403  HG  SER A 677      48.759   4.532 -29.647  1.00  2.780          H  
ATOM  10404  N   ASN A 678      50.920   3.609 -26.692  1.00  1.930          N  
ATOM  10405  CA  ASN A 678      52.194   4.256 -26.386  1.00  2.020          C  
ATOM  10406  C   ASN A 678      52.308   5.661 -26.978  1.00  1.760          C  
ATOM  10407  O   ASN A 678      53.150   6.453 -26.551  1.00  1.770          O  
ATOM  10408  CB  ASN A 678      53.351   3.424 -26.918  1.00  2.790          C  
ATOM  10409  CG  ASN A 678      53.647   2.138 -26.158  1.00  2.790          C  
ATOM  10410  OD1 ASN A 678      53.344   1.933 -24.974  1.00  2.790          O  
ATOM  10411  ND2 ASN A 678      54.261   1.227 -26.866  1.00  2.790          N  
ATOM  10412  H   ASN A 678      50.922   2.739 -27.204  1.00  2.320          H  
ATOM  10413  HA  ASN A 678      52.280   4.352 -25.303  1.00  2.420          H  
ATOM  10414 1HB  ASN A 678      53.147   3.167 -27.958  1.00  3.350          H  
ATOM  10415 2HB  ASN A 678      54.253   4.035 -26.915  1.00  3.350          H  
ATOM  10416 1HD2 ASN A 678      54.497   0.347 -26.451  1.00  3.350          H  
ATOM  10417 2HD2 ASN A 678      54.499   1.406 -27.821  1.00  3.350          H  
ATOM  10418  N   ASN A 679      51.504   5.949 -27.999  1.00  1.610          N  
ATOM  10419  CA  ASN A 679      51.565   7.232 -28.685  1.00  1.460          C  
ATOM  10420  C   ASN A 679      50.326   8.108 -28.540  1.00  1.400          C  
ATOM  10421  O   ASN A 679      50.197   9.094 -29.275  1.00  1.320          O  
ATOM  10422  CB  ASN A 679      51.801   6.975 -30.156  1.00  2.100          C  
ATOM  10423  CG  ASN A 679      50.628   6.211 -30.804  1.00  2.100          C  
ATOM  10424  OD1 ASN A 679      49.510   6.064 -30.233  1.00  2.100          O  
ATOM  10425  ND2 ASN A 679      50.877   5.716 -31.996  1.00  2.100          N  
ATOM  10426  H   ASN A 679      50.817   5.253 -28.292  1.00  1.930          H  
ATOM  10427  HA  ASN A 679      52.406   7.798 -28.280  1.00  1.750          H  
ATOM  10428 1HB  ASN A 679      51.942   7.926 -30.677  1.00  2.520          H  
ATOM  10429 2HB  ASN A 679      52.714   6.394 -30.281  1.00  2.520          H  
ATOM  10430 1HD2 ASN A 679      50.169   5.206 -32.485  1.00  2.520          H  
ATOM  10431 2HD2 ASN A 679      51.775   5.851 -32.417  1.00  2.520          H  
ATOM  10432  N   THR A 680      49.418   7.789 -27.609  1.00  1.490          N  
ATOM  10433  CA  THR A 680      48.187   8.588 -27.512  1.00  1.450          C  
ATOM  10434  C   THR A 680      47.980   9.238 -26.159  1.00  1.400          C  
ATOM  10435  O   THR A 680      48.131   8.606 -25.108  1.00  1.440          O  
ATOM  10436  CB  THR A 680      46.953   7.745 -27.895  1.00  2.050          C  
ATOM  10437  OG1 THR A 680      47.101   7.299 -29.258  1.00  2.050          O  
ATOM  10438  CG2 THR A 680      45.638   8.577 -27.785  1.00  2.050          C  
ATOM  10439  H   THR A 680      49.572   6.993 -26.977  1.00  1.790          H  
ATOM  10440  HA  THR A 680      48.247   9.399 -28.239  1.00  1.740          H  
ATOM  10441  HB  THR A 680      46.885   6.889 -27.236  1.00  2.460          H  
ATOM  10442  HG1 THR A 680      47.964   6.843 -29.381  1.00  2.460          H  
ATOM  10443 1HG2 THR A 680      44.796   7.953 -28.076  1.00  2.460          H  
ATOM  10444 2HG2 THR A 680      45.481   8.922 -26.763  1.00  2.460          H  
ATOM  10445 3HG2 THR A 680      45.697   9.441 -28.452  1.00  2.460          H  
ATOM  10446  N   ILE A 681      47.624  10.525 -26.207  1.00  1.340          N  
ATOM  10447  CA  ILE A 681      47.374  11.306 -25.003  1.00  1.290          C  
ATOM  10448  C   ILE A 681      45.977  11.952 -24.995  1.00  1.250          C  
ATOM  10449  O   ILE A 681      45.518  12.495 -26.001  1.00  1.250          O  
ATOM  10450  CB  ILE A 681      48.489  12.383 -24.852  1.00  1.830          C  
ATOM  10451  CG1 ILE A 681      48.336  13.152 -23.515  1.00  1.830          C  
ATOM  10452  CG2 ILE A 681      48.467  13.366 -26.063  1.00  1.830          C  
ATOM  10453  CD1 ILE A 681      49.558  13.977 -23.128  1.00  1.830          C  
ATOM  10454  H   ILE A 681      47.524  10.952 -27.135  1.00  1.610          H  
ATOM  10455  HA  ILE A 681      47.434  10.638 -24.146  1.00  1.550          H  
ATOM  10456  HB  ILE A 681      49.456  11.879 -24.831  1.00  2.190          H  
ATOM  10457 1HG1 ILE A 681      47.489  13.813 -23.582  1.00  2.190          H  
ATOM  10458 2HG1 ILE A 681      48.146  12.436 -22.718  1.00  2.190          H  
ATOM  10459 1HG2 ILE A 681      49.264  14.088 -25.974  1.00  2.190          H  
ATOM  10460 2HG2 ILE A 681      48.603  12.807 -26.985  1.00  2.190          H  
ATOM  10461 3HG2 ILE A 681      47.520  13.894 -26.102  1.00  2.190          H  
ATOM  10462 1HD1 ILE A 681      49.368  14.480 -22.178  1.00  2.190          H  
ATOM  10463 2HD1 ILE A 681      50.424  13.321 -23.025  1.00  2.190          H  
ATOM  10464 3HD1 ILE A 681      49.761  14.715 -23.884  1.00  2.190          H  
ATOM  10465  N   ALA A 682      45.290  11.880 -23.854  1.00  1.220          N  
ATOM  10466  CA  ALA A 682      43.991  12.538 -23.720  1.00  1.170          C  
ATOM  10467  C   ALA A 682      44.208  13.853 -23.004  1.00  1.120          C  
ATOM  10468  O   ALA A 682      44.831  13.872 -21.940  1.00  1.110          O  
ATOM  10469  CB  ALA A 682      43.006  11.678 -22.957  1.00  1.660          C  
ATOM  10470  H   ALA A 682      45.689  11.395 -23.064  1.00  1.460          H  
ATOM  10471  HA  ALA A 682      43.595  12.736 -24.709  1.00  1.400          H  
ATOM  10472 1HB  ALA A 682      42.055  12.202 -22.879  1.00  1.990          H  
ATOM  10473 2HB  ALA A 682      42.856  10.739 -23.481  1.00  1.990          H  
ATOM  10474 3HB  ALA A 682      43.385  11.479 -21.959  1.00  1.990          H  
ATOM  10475  N   ILE A 683      43.740  14.951 -23.582  1.00  1.090          N  
ATOM  10476  CA  ILE A 683      43.948  16.239 -22.937  1.00  1.040          C  
ATOM  10477  C   ILE A 683      42.609  16.960 -22.793  1.00  1.000          C  
ATOM  10478  O   ILE A 683      41.910  17.092 -23.799  1.00  1.010          O  
ATOM  10479  CB  ILE A 683      44.920  17.131 -23.730  1.00  1.480          C  
ATOM  10480  CG1 ILE A 683      46.240  16.377 -23.915  1.00  1.480          C  
ATOM  10481  CG2 ILE A 683      45.180  18.456 -22.908  1.00  1.480          C  
ATOM  10482  CD1 ILE A 683      47.190  17.002 -24.828  1.00  1.480          C  
ATOM  10483  H   ILE A 683      43.224  14.846 -24.461  1.00  1.310          H  
ATOM  10484  HA  ILE A 683      44.418  16.061 -21.985  1.00  1.250          H  
ATOM  10485  HB  ILE A 683      44.506  17.366 -24.704  1.00  1.770          H  
ATOM  10486 1HG1 ILE A 683      46.714  16.248 -22.942  1.00  1.770          H  
ATOM  10487 2HG1 ILE A 683      46.025  15.404 -24.332  1.00  1.770          H  
ATOM  10488 1HG2 ILE A 683      45.867  19.111 -23.416  1.00  1.770          H  
ATOM  10489 2HG2 ILE A 683      44.257  18.988 -22.753  1.00  1.770          H  
ATOM  10490 3HG2 ILE A 683      45.605  18.204 -21.936  1.00  1.770          H  
ATOM  10491 1HD1 ILE A 683      48.072  16.370 -24.899  1.00  1.770          H  
ATOM  10492 2HD1 ILE A 683      46.725  17.091 -25.808  1.00  1.770          H  
ATOM  10493 3HD1 ILE A 683      47.487  17.980 -24.477  1.00  1.770          H  
ATOM  10494  N   PRO A 684      42.224  17.410 -21.582  1.00  0.950          N  
ATOM  10495  CA  PRO A 684      41.015  18.165 -21.285  1.00  0.910          C  
ATOM  10496  C   PRO A 684      40.974  19.404 -22.145  1.00  0.910          C  
ATOM  10497  O   PRO A 684      42.022  20.040 -22.324  1.00  0.910          O  
ATOM  10498  CB  PRO A 684      41.220  18.532 -19.809  1.00  1.360          C  
ATOM  10499  CG  PRO A 684      42.108  17.431 -19.261  1.00  1.360          C  
ATOM  10500  CD  PRO A 684      43.030  17.079 -20.370  1.00  1.360          C  
ATOM  10501  HA  PRO A 684      40.109  17.567 -21.396  1.00  1.090          H  
ATOM  10502 1HB  PRO A 684      41.674  19.537 -19.719  1.00  1.640          H  
ATOM  10503 2HB  PRO A 684      40.235  18.580 -19.313  1.00  1.640          H  
ATOM  10504 1HG  PRO A 684      42.672  17.794 -18.385  1.00  1.640          H  
ATOM  10505 2HG  PRO A 684      41.502  16.574 -18.919  1.00  1.640          H  
ATOM  10506 1HD  PRO A 684      43.955  17.683 -20.310  1.00  1.640          H  
ATOM  10507 2HD  PRO A 684      43.211  15.989 -20.282  1.00  1.640          H  
ATOM  10508  N   THR A 685      39.792  19.781 -22.647  1.00  0.910          N  
ATOM  10509  CA  THR A 685      39.776  20.996 -23.454  1.00  0.930          C  
ATOM  10510  C   THR A 685      38.720  21.929 -22.877  1.00  0.890          C  
ATOM  10511  O   THR A 685      38.341  22.936 -23.480  1.00  0.860          O  
ATOM  10512  CB  THR A 685      39.375  20.655 -24.922  1.00  1.290          C  
ATOM  10513  OG1 THR A 685      38.050  20.114 -24.946  1.00  1.290          O  
ATOM  10514  CG2 THR A 685      40.287  19.550 -25.534  1.00  1.290          C  
ATOM  10515  H   THR A 685      38.936  19.221 -22.485  1.00  1.090          H  
ATOM  10516  HA  THR A 685      40.743  21.491 -23.421  1.00  1.120          H  
ATOM  10517  HB  THR A 685      39.426  21.557 -25.529  1.00  1.550          H  
ATOM  10518  HG1 THR A 685      38.035  19.302 -24.402  1.00  1.550          H  
ATOM  10519 1HG2 THR A 685      39.959  19.339 -26.546  1.00  1.550          H  
ATOM  10520 2HG2 THR A 685      41.291  19.850 -25.558  1.00  1.550          H  
ATOM  10521 3HG2 THR A 685      40.204  18.644 -24.936  1.00  1.550          H  
ATOM  10522  N   ASN A 686      38.388  21.660 -21.623  1.00  0.950          N  
ATOM  10523  CA  ASN A 686      37.436  22.415 -20.834  1.00  0.920          C  
ATOM  10524  C   ASN A 686      37.563  21.960 -19.392  1.00  0.890          C  
ATOM  10525  O   ASN A 686      38.372  21.077 -19.083  1.00  0.980          O  
ATOM  10526  CB  ASN A 686      36.025  22.203 -21.355  1.00  1.300          C  
ATOM  10527  CG  ASN A 686      35.131  23.383 -21.168  1.00  1.300          C  
ATOM  10528  OD1 ASN A 686      35.291  24.121 -20.189  1.00  1.300          O  
ATOM  10529  ND2 ASN A 686      34.201  23.569 -22.067  1.00  1.300          N  
ATOM  10530  H   ASN A 686      38.803  20.831 -21.214  1.00  1.140          H  
ATOM  10531  HA  ASN A 686      37.685  23.475 -20.880  1.00  1.100          H  
ATOM  10532 1HB  ASN A 686      36.060  21.961 -22.416  1.00  1.560          H  
ATOM  10533 2HB  ASN A 686      35.583  21.352 -20.839  1.00  1.560          H  
ATOM  10534 1HD2 ASN A 686      33.573  24.341 -21.991  1.00  1.560          H  
ATOM  10535 2HD2 ASN A 686      34.116  22.910 -22.840  1.00  1.560          H  
ATOM  10536  N   PHE A 687      36.779  22.554 -18.513  1.00  0.820          N  
ATOM  10537  CA  PHE A 687      36.763  22.167 -17.111  1.00  0.790          C  
ATOM  10538  C   PHE A 687      35.559  22.721 -16.395  1.00  0.760          C  
ATOM  10539  O   PHE A 687      34.865  23.626 -16.889  1.00  0.770          O  
ATOM  10540  CB  PHE A 687      38.022  22.639 -16.382  1.00  1.120          C  
ATOM  10541  CG  PHE A 687      38.186  24.101 -16.365  1.00  1.120          C  
ATOM  10542  CD1 PHE A 687      37.691  24.874 -15.311  1.00  1.120          C  
ATOM  10543  CD2 PHE A 687      38.840  24.722 -17.396  1.00  1.120          C  
ATOM  10544  CE1 PHE A 687      37.865  26.233 -15.315  1.00  1.120          C  
ATOM  10545  CE2 PHE A 687      39.007  26.066 -17.402  1.00  1.120          C  
ATOM  10546  CZ  PHE A 687      38.527  26.825 -16.365  1.00  1.120          C  
ATOM  10547  H   PHE A 687      36.168  23.300 -18.839  1.00  0.980          H  
ATOM  10548  HA  PHE A 687      36.713  21.080 -17.046  1.00  0.950          H  
ATOM  10549 1HB  PHE A 687      37.997  22.289 -15.348  1.00  1.340          H  
ATOM  10550 2HB  PHE A 687      38.906  22.203 -16.843  1.00  1.340          H  
ATOM  10551  HD1 PHE A 687      37.170  24.391 -14.483  1.00  1.340          H  
ATOM  10552  HD2 PHE A 687      39.223  24.119 -18.212  1.00  1.340          H  
ATOM  10553  HE1 PHE A 687      37.482  26.833 -14.493  1.00  1.340          H  
ATOM  10554  HE2 PHE A 687      39.521  26.535 -18.231  1.00  1.340          H  
ATOM  10555  HZ  PHE A 687      38.673  27.886 -16.383  1.00  1.340          H  
ATOM  10556  N   SER A 688      35.360  22.233 -15.190  1.00  0.720          N  
ATOM  10557  CA  SER A 688      34.356  22.821 -14.353  1.00  0.680          C  
ATOM  10558  C   SER A 688      34.853  23.002 -12.938  1.00  0.680          C  
ATOM  10559  O   SER A 688      35.776  22.325 -12.471  1.00  0.720          O  
ATOM  10560  CB  SER A 688      33.092  21.984 -14.371  1.00  0.970          C  
ATOM  10561  OG  SER A 688      33.322  20.707 -13.840  1.00  0.970          O  
ATOM  10562  H   SER A 688      35.912  21.439 -14.852  1.00  0.860          H  
ATOM  10563  HA  SER A 688      34.132  23.800 -14.742  1.00  0.820          H  
ATOM  10564 1HB  SER A 688      32.321  22.490 -13.786  1.00  1.160          H  
ATOM  10565 2HB  SER A 688      32.727  21.900 -15.393  1.00  1.160          H  
ATOM  10566  HG  SER A 688      32.481  20.249 -13.874  1.00  1.160          H  
ATOM  10567  N   ILE A 689      34.255  23.959 -12.260  1.00  0.660          N  
ATOM  10568  CA  ILE A 689      34.546  24.178 -10.865  1.00  0.670          C  
ATOM  10569  C   ILE A 689      33.431  23.580 -10.034  1.00  0.620          C  
ATOM  10570  O   ILE A 689      32.250  23.873 -10.235  1.00  0.610          O  
ATOM  10571  CB  ILE A 689      34.731  25.677 -10.539  1.00  0.930          C  
ATOM  10572  CG1 ILE A 689      35.845  26.322 -11.471  1.00  0.930          C  
ATOM  10573  CG2 ILE A 689      35.061  25.874  -9.033  1.00  0.930          C  
ATOM  10574  CD1 ILE A 689      37.231  25.682 -11.438  1.00  0.930          C  
ATOM  10575  H   ILE A 689      33.581  24.546 -12.746  1.00  0.790          H  
ATOM  10576  HA  ILE A 689      35.458  23.651 -10.599  1.00  0.800          H  
ATOM  10577  HB  ILE A 689      33.800  26.202 -10.763  1.00  1.120          H  
ATOM  10578 1HG1 ILE A 689      35.484  26.310 -12.502  1.00  1.120          H  
ATOM  10579 2HG1 ILE A 689      35.961  27.349 -11.158  1.00  1.120          H  
ATOM  10580 1HG2 ILE A 689      35.163  26.936  -8.822  1.00  1.120          H  
ATOM  10581 2HG2 ILE A 689      34.255  25.467  -8.417  1.00  1.120          H  
ATOM  10582 3HG2 ILE A 689      35.991  25.360  -8.782  1.00  1.120          H  
ATOM  10583 1HD1 ILE A 689      37.897  26.229 -12.095  1.00  1.120          H  
ATOM  10584 2HD1 ILE A 689      37.623  25.702 -10.435  1.00  1.120          H  
ATOM  10585 3HD1 ILE A 689      37.165  24.660 -11.779  1.00  1.120          H  
ATOM  10586  N   SER A 690      33.824  22.724  -9.109  1.00  0.610          N  
ATOM  10587  CA  SER A 690      32.892  22.041  -8.231  1.00  0.580          C  
ATOM  10588  C   SER A 690      33.160  22.457  -6.811  1.00  0.570          C  
ATOM  10589  O   SER A 690      34.293  22.805  -6.463  1.00  0.570          O  
ATOM  10590  CB  SER A 690      33.041  20.529  -8.342  1.00  0.820          C  
ATOM  10591  OG  SER A 690      32.711  20.063  -9.623  1.00  0.820          O  
ATOM  10592  H   SER A 690      34.828  22.542  -9.021  1.00  0.730          H  
ATOM  10593  HA  SER A 690      31.874  22.327  -8.495  1.00  0.700          H  
ATOM  10594 1HB  SER A 690      34.074  20.255  -8.109  1.00  0.990          H  
ATOM  10595 2HB  SER A 690      32.404  20.048  -7.600  1.00  0.990          H  
ATOM  10596  HG  SER A 690      32.849  19.116  -9.605  1.00  0.990          H  
ATOM  10597  N   ILE A 691      32.132  22.433  -5.974  1.00  0.560          N  
ATOM  10598  CA  ILE A 691      32.386  22.742  -4.587  1.00  0.550          C  
ATOM  10599  C   ILE A 691      31.813  21.603  -3.755  1.00  0.540          C  
ATOM  10600  O   ILE A 691      30.641  21.249  -3.906  1.00  0.540          O  
ATOM  10601  CB  ILE A 691      31.803  24.112  -4.185  1.00  0.770          C  
ATOM  10602  CG1 ILE A 691      32.362  25.188  -5.158  1.00  0.770          C  
ATOM  10603  CG2 ILE A 691      32.247  24.446  -2.715  1.00  0.770          C  
ATOM  10604  CD1 ILE A 691      31.828  26.564  -4.988  1.00  0.770          C  
ATOM  10605  H   ILE A 691      31.208  22.165  -6.289  1.00  0.670          H  
ATOM  10606  HA  ILE A 691      33.448  22.776  -4.429  1.00  0.660          H  
ATOM  10607  HB  ILE A 691      30.725  24.093  -4.272  1.00  0.930          H  
ATOM  10608 1HG1 ILE A 691      33.428  25.200  -5.091  1.00  0.930          H  
ATOM  10609 2HG1 ILE A 691      32.094  24.897  -6.162  1.00  0.930          H  
ATOM  10610 1HG2 ILE A 691      31.857  25.403  -2.407  1.00  0.930          H  
ATOM  10611 2HG2 ILE A 691      31.891  23.688  -2.022  1.00  0.930          H  
ATOM  10612 3HG2 ILE A 691      33.329  24.472  -2.668  1.00  0.930          H  
ATOM  10613 1HD1 ILE A 691      32.256  27.183  -5.749  1.00  0.930          H  
ATOM  10614 2HD1 ILE A 691      30.752  26.575  -5.084  1.00  0.930          H  
ATOM  10615 3HD1 ILE A 691      32.096  26.948  -4.025  1.00  0.930          H  
ATOM  10616  N   THR A 692      32.637  21.015  -2.898  1.00  0.540          N  
ATOM  10617  CA  THR A 692      32.175  19.899  -2.082  1.00  0.540          C  
ATOM  10618  C   THR A 692      32.143  20.274  -0.613  1.00  0.520          C  
ATOM  10619  O   THR A 692      32.860  21.173  -0.166  1.00  0.520          O  
ATOM  10620  CB  THR A 692      33.068  18.657  -2.285  1.00  0.760          C  
ATOM  10621  OG1 THR A 692      34.403  18.928  -1.818  1.00  0.760          O  
ATOM  10622  CG2 THR A 692      33.127  18.321  -3.780  1.00  0.760          C  
ATOM  10623  H   THR A 692      33.601  21.356  -2.840  1.00  0.650          H  
ATOM  10624  HA  THR A 692      31.161  19.641  -2.384  1.00  0.650          H  
ATOM  10625  HB  THR A 692      32.656  17.811  -1.734  1.00  0.910          H  
ATOM  10626  HG1 THR A 692      34.407  18.998  -0.854  1.00  0.910          H  
ATOM  10627 1HG2 THR A 692      33.756  17.444  -3.931  1.00  0.910          H  
ATOM  10628 2HG2 THR A 692      32.120  18.116  -4.144  1.00  0.910          H  
ATOM  10629 3HG2 THR A 692      33.547  19.161  -4.332  1.00  0.910          H  
ATOM  10630  N   THR A 693      31.378  19.523   0.175  1.00  0.510          N  
ATOM  10631  CA  THR A 693      31.281  19.826   1.600  1.00  0.500          C  
ATOM  10632  C   THR A 693      31.887  18.746   2.484  1.00  0.510          C  
ATOM  10633  O   THR A 693      31.557  17.563   2.362  1.00  0.510          O  
ATOM  10634  CB  THR A 693      29.799  20.033   2.007  1.00  0.700          C  
ATOM  10635  OG1 THR A 693      29.236  21.119   1.258  1.00  0.700          O  
ATOM  10636  CG2 THR A 693      29.712  20.391   3.472  1.00  0.700          C  
ATOM  10637  H   THR A 693      30.835  18.766  -0.215  1.00  0.610          H  
ATOM  10638  HA  THR A 693      31.817  20.753   1.796  1.00  0.600          H  
ATOM  10639  HB  THR A 693      29.228  19.125   1.816  1.00  0.840          H  
ATOM  10640  HG1 THR A 693      29.161  20.855   0.341  1.00  0.840          H  
ATOM  10641 1HG2 THR A 693      28.672  20.557   3.745  1.00  0.840          H  
ATOM  10642 2HG2 THR A 693      30.116  19.596   4.092  1.00  0.840          H  
ATOM  10643 3HG2 THR A 693      30.282  21.299   3.628  1.00  0.840          H  
ATOM  10644  N   GLU A 694      32.755  19.174   3.396  1.00  0.510          N  
ATOM  10645  CA  GLU A 694      33.369  18.283   4.369  1.00  0.530          C  
ATOM  10646  C   GLU A 694      32.945  18.659   5.776  1.00  0.520          C  
ATOM  10647  O   GLU A 694      33.051  19.813   6.187  1.00  0.520          O  
ATOM  10648  CB  GLU A 694      34.886  18.299   4.280  1.00  0.730          C  
ATOM  10649  CG  GLU A 694      35.538  17.350   5.267  1.00  0.730          C  
ATOM  10650  CD  GLU A 694      36.989  17.260   5.124  1.00  0.730          C  
ATOM  10651  OE1 GLU A 694      37.561  18.050   4.404  1.00  0.730          O  
ATOM  10652  OE2 GLU A 694      37.573  16.377   5.720  1.00  0.730          O  
ATOM  10653  H   GLU A 694      32.987  20.173   3.390  1.00  0.610          H  
ATOM  10654  HA  GLU A 694      33.028  17.267   4.174  1.00  0.640          H  
ATOM  10655 1HB  GLU A 694      35.195  18.018   3.274  1.00  0.880          H  
ATOM  10656 2HB  GLU A 694      35.252  19.307   4.474  1.00  0.880          H  
ATOM  10657 1HG  GLU A 694      35.325  17.692   6.277  1.00  0.880          H  
ATOM  10658 2HG  GLU A 694      35.102  16.360   5.150  1.00  0.880          H  
ATOM  10659  N   VAL A 695      32.481  17.677   6.529  1.00  0.520          N  
ATOM  10660  CA  VAL A 695      32.008  17.929   7.881  1.00  0.510          C  
ATOM  10661  C   VAL A 695      32.887  17.248   8.913  1.00  0.540          C  
ATOM  10662  O   VAL A 695      33.052  16.026   8.871  1.00  0.560          O  
ATOM  10663  CB  VAL A 695      30.571  17.383   8.003  1.00  0.720          C  
ATOM  10664  CG1 VAL A 695      30.002  17.605   9.436  1.00  0.720          C  
ATOM  10665  CG2 VAL A 695      29.705  18.039   6.923  1.00  0.720          C  
ATOM  10666  H   VAL A 695      32.442  16.742   6.145  1.00  0.620          H  
ATOM  10667  HA  VAL A 695      32.015  19.003   8.070  1.00  0.610          H  
ATOM  10668  HB  VAL A 695      30.589  16.308   7.831  1.00  0.860          H  
ATOM  10669 1HG1 VAL A 695      28.994  17.191   9.490  1.00  0.860          H  
ATOM  10670 2HG1 VAL A 695      30.630  17.105  10.175  1.00  0.860          H  
ATOM  10671 3HG1 VAL A 695      29.966  18.668   9.658  1.00  0.860          H  
ATOM  10672 1HG2 VAL A 695      28.711  17.626   6.967  1.00  0.860          H  
ATOM  10673 2HG2 VAL A 695      29.668  19.106   7.078  1.00  0.860          H  
ATOM  10674 3HG2 VAL A 695      30.115  17.835   5.939  1.00  0.860          H  
ATOM  10675  N   MET A 696      33.426  18.030   9.850  1.00  0.550          N  
ATOM  10676  CA  MET A 696      34.241  17.456  10.910  1.00  0.600          C  
ATOM  10677  C   MET A 696      33.840  17.986  12.291  1.00  0.590          C  
ATOM  10678  O   MET A 696      33.700  19.198  12.476  1.00  0.640          O  
ATOM  10679  CB  MET A 696      35.717  17.769  10.692  1.00  0.820          C  
ATOM  10680  CG  MET A 696      36.341  17.100   9.475  1.00  0.820          C  
ATOM  10681  SD  MET A 696      38.055  17.580   9.210  1.00  0.820          S  
ATOM  10682  CE  MET A 696      37.791  19.144   8.436  1.00  0.820          C  
ATOM  10683  H   MET A 696      33.268  19.045   9.805  1.00  0.660          H  
ATOM  10684  HA  MET A 696      34.142  16.384  10.853  1.00  0.720          H  
ATOM  10685 1HB  MET A 696      35.837  18.840  10.612  1.00  0.980          H  
ATOM  10686 2HB  MET A 696      36.284  17.446  11.575  1.00  0.980          H  
ATOM  10687 1HG  MET A 696      36.296  16.019   9.591  1.00  0.980          H  
ATOM  10688 2HG  MET A 696      35.773  17.366   8.589  1.00  0.980          H  
ATOM  10689 1HE  MET A 696      38.739  19.608   8.198  1.00  0.980          H  
ATOM  10690 2HE  MET A 696      37.220  19.003   7.518  1.00  0.980          H  
ATOM  10691 3HE  MET A 696      37.239  19.775   9.103  1.00  0.980          H  
ATOM  10692  N   PRO A 697      33.606  17.104  13.270  1.00  0.560          N  
ATOM  10693  CA  PRO A 697      33.422  17.427  14.665  1.00  0.560          C  
ATOM  10694  C   PRO A 697      34.676  18.095  15.209  1.00  0.580          C  
ATOM  10695  O   PRO A 697      35.790  17.738  14.827  1.00  0.590          O  
ATOM  10696  CB  PRO A 697      33.175  16.054  15.288  1.00  0.840          C  
ATOM  10697  CG  PRO A 697      32.631  15.206  14.180  1.00  0.840          C  
ATOM  10698  CD  PRO A 697      33.338  15.687  12.948  1.00  0.840          C  
ATOM  10699  HA  PRO A 697      32.549  18.079  14.792  1.00  0.670          H  
ATOM  10700 1HB  PRO A 697      34.117  15.654  15.643  1.00  1.010          H  
ATOM  10701 2HB  PRO A 697      32.510  16.146  16.147  1.00  1.010          H  
ATOM  10702 1HG  PRO A 697      32.823  14.143  14.391  1.00  1.010          H  
ATOM  10703 2HG  PRO A 697      31.536  15.315  14.117  1.00  1.010          H  
ATOM  10704 1HD  PRO A 697      34.280  15.129  12.792  1.00  1.010          H  
ATOM  10705 2HD  PRO A 697      32.625  15.591  12.107  1.00  1.010          H  
ATOM  10706  N   VAL A 698      34.498  19.015  16.136  1.00  0.580          N  
ATOM  10707  CA  VAL A 698      35.613  19.683  16.806  1.00  0.610          C  
ATOM  10708  C   VAL A 698      35.541  19.493  18.311  1.00  0.630          C  
ATOM  10709  O   VAL A 698      36.574  19.380  18.970  1.00  0.660          O  
ATOM  10710  CB  VAL A 698      35.684  21.181  16.443  1.00  0.840          C  
ATOM  10711  CG1 VAL A 698      36.791  21.898  17.259  1.00  0.840          C  
ATOM  10712  CG2 VAL A 698      35.982  21.298  14.936  1.00  0.840          C  
ATOM  10713  H   VAL A 698      33.539  19.262  16.378  1.00  0.700          H  
ATOM  10714  HA  VAL A 698      36.539  19.224  16.460  1.00  0.730          H  
ATOM  10715  HB  VAL A 698      34.736  21.660  16.678  1.00  1.010          H  
ATOM  10716 1HG1 VAL A 698      36.824  22.941  16.968  1.00  1.010          H  
ATOM  10717 2HG1 VAL A 698      36.585  21.836  18.330  1.00  1.010          H  
ATOM  10718 3HG1 VAL A 698      37.751  21.438  17.062  1.00  1.010          H  
ATOM  10719 1HG2 VAL A 698      36.019  22.344  14.661  1.00  1.010          H  
ATOM  10720 2HG2 VAL A 698      36.931  20.821  14.713  1.00  1.010          H  
ATOM  10721 3HG2 VAL A 698      35.209  20.808  14.359  1.00  1.010          H  
ATOM  10722  N   SER A 699      34.330  19.505  18.862  1.00  0.620          N  
ATOM  10723  CA  SER A 699      34.167  19.427  20.303  1.00  0.650          C  
ATOM  10724  C   SER A 699      32.938  18.614  20.693  1.00  0.640          C  
ATOM  10725  O   SER A 699      32.057  18.335  19.881  1.00  0.640          O  
ATOM  10726  CB  SER A 699      34.088  20.817  20.909  1.00  0.900          C  
ATOM  10727  OG  SER A 699      32.944  21.512  20.481  1.00  0.900          O  
ATOM  10728  H   SER A 699      33.499  19.587  18.276  1.00  0.740          H  
ATOM  10729  HA  SER A 699      35.044  18.935  20.720  1.00  0.780          H  
ATOM  10730 1HB  SER A 699      34.077  20.733  21.996  1.00  1.080          H  
ATOM  10731 2HB  SER A 699      34.983  21.380  20.640  1.00  1.080          H  
ATOM  10732  HG  SER A 699      32.973  22.359  20.936  1.00  1.080          H  
ATOM  10733  N   MET A 700      32.893  18.234  21.956  1.00  0.680          N  
ATOM  10734  CA  MET A 700      31.789  17.499  22.546  1.00  0.710          C  
ATOM  10735  C   MET A 700      31.304  18.270  23.747  1.00  0.680          C  
ATOM  10736  O   MET A 700      31.960  19.210  24.189  1.00  0.750          O  
ATOM  10737  CB  MET A 700      32.213  16.140  23.038  1.00  0.980          C  
ATOM  10738  CG  MET A 700      32.880  15.286  22.042  1.00  0.980          C  
ATOM  10739  SD  MET A 700      33.123  13.624  22.638  1.00  0.980          S  
ATOM  10740  CE  MET A 700      34.339  13.884  23.913  1.00  0.980          C  
ATOM  10741  H   MET A 700      33.691  18.476  22.534  1.00  0.820          H  
ATOM  10742  HA  MET A 700      30.972  17.417  21.831  1.00  0.850          H  
ATOM  10743 1HB  MET A 700      32.880  16.294  23.874  1.00  1.180          H  
ATOM  10744 2HB  MET A 700      31.343  15.599  23.411  1.00  1.180          H  
ATOM  10745 1HG  MET A 700      32.337  15.267  21.113  1.00  1.180          H  
ATOM  10746 2HG  MET A 700      33.844  15.711  21.851  1.00  1.180          H  
ATOM  10747 1HE  MET A 700      34.609  12.936  24.363  1.00  1.180          H  
ATOM  10748 2HE  MET A 700      35.197  14.345  23.473  1.00  1.180          H  
ATOM  10749 3HE  MET A 700      33.942  14.528  24.689  1.00  1.180          H  
ATOM  10750  N   ALA A 701      30.148  17.906  24.280  1.00  0.640          N  
ATOM  10751  CA  ALA A 701      29.694  18.591  25.478  1.00  0.640          C  
ATOM  10752  C   ALA A 701      30.685  18.394  26.612  1.00  0.700          C  
ATOM  10753  O   ALA A 701      31.219  17.303  26.819  1.00  0.710          O  
ATOM  10754  CB  ALA A 701      28.337  18.094  25.920  1.00  0.900          C  
ATOM  10755  H   ALA A 701      29.610  17.151  23.878  1.00  0.770          H  
ATOM  10756  HA  ALA A 701      29.631  19.657  25.258  1.00  0.770          H  
ATOM  10757 1HB  ALA A 701      28.027  18.638  26.814  1.00  1.080          H  
ATOM  10758 2HB  ALA A 701      27.606  18.243  25.127  1.00  1.080          H  
ATOM  10759 3HB  ALA A 701      28.425  17.051  26.150  1.00  1.080          H  
ATOM  10760  N   LYS A 702      30.860  19.452  27.376  1.00  0.740          N  
ATOM  10761  CA  LYS A 702      31.692  19.472  28.559  1.00  0.790          C  
ATOM  10762  C   LYS A 702      30.834  19.027  29.730  1.00  0.800          C  
ATOM  10763  O   LYS A 702      29.772  19.612  29.944  1.00  0.800          O  
ATOM  10764  CB  LYS A 702      32.164  20.897  28.785  1.00  1.090          C  
ATOM  10765  CG  LYS A 702      33.093  21.456  27.755  1.00  1.090          C  
ATOM  10766  CD  LYS A 702      33.171  22.979  27.877  1.00  1.090          C  
ATOM  10767  CE  LYS A 702      33.769  23.454  29.211  1.00  1.090          C  
ATOM  10768  NZ  LYS A 702      33.915  24.917  29.255  1.00  1.090          N  
ATOM  10769  H   LYS A 702      30.382  20.301  27.108  1.00  0.890          H  
ATOM  10770  HA  LYS A 702      32.531  18.784  28.437  1.00  0.950          H  
ATOM  10771 1HB  LYS A 702      31.296  21.549  28.792  1.00  1.300          H  
ATOM  10772 2HB  LYS A 702      32.642  20.951  29.750  1.00  1.300          H  
ATOM  10773 1HG  LYS A 702      34.077  21.050  27.883  1.00  1.300          H  
ATOM  10774 2HG  LYS A 702      32.735  21.192  26.759  1.00  1.300          H  
ATOM  10775 1HD  LYS A 702      33.794  23.374  27.067  1.00  1.300          H  
ATOM  10776 2HD  LYS A 702      32.169  23.405  27.777  1.00  1.300          H  
ATOM  10777 1HE  LYS A 702      33.119  23.159  30.028  1.00  1.300          H  
ATOM  10778 2HE  LYS A 702      34.750  23.012  29.345  1.00  1.300          H  
ATOM  10779 1HZ  LYS A 702      34.306  25.195  30.133  1.00  1.300          H  
ATOM  10780 2HZ  LYS A 702      34.564  25.198  28.495  1.00  1.300          H  
ATOM  10781 3HZ  LYS A 702      32.966  25.348  29.135  1.00  1.300          H  
ATOM  10782  N   THR A 703      31.248  18.014  30.483  1.00  0.810          N  
ATOM  10783  CA  THR A 703      30.404  17.589  31.595  1.00  0.820          C  
ATOM  10784  C   THR A 703      31.185  17.493  32.898  1.00  0.870          C  
ATOM  10785  O   THR A 703      32.411  17.366  32.907  1.00  0.930          O  
ATOM  10786  CB  THR A 703      29.707  16.231  31.300  1.00  1.140          C  
ATOM  10787  OG1 THR A 703      30.693  15.172  31.192  1.00  1.140          O  
ATOM  10788  CG2 THR A 703      28.896  16.321  29.971  1.00  1.140          C  
ATOM  10789  H   THR A 703      32.118  17.531  30.292  1.00  0.970          H  
ATOM  10790  HA  THR A 703      29.625  18.333  31.746  1.00  0.980          H  
ATOM  10791  HB  THR A 703      29.023  15.996  32.120  1.00  1.370          H  
ATOM  10792  HG1 THR A 703      30.241  14.307  31.133  1.00  1.370          H  
ATOM  10793 1HG2 THR A 703      28.401  15.370  29.781  1.00  1.370          H  
ATOM  10794 2HG2 THR A 703      28.150  17.109  30.056  1.00  1.370          H  
ATOM  10795 3HG2 THR A 703      29.562  16.543  29.138  1.00  1.370          H  
ATOM  10796  N   SER A 704      30.439  17.474  33.996  1.00  0.890          N  
ATOM  10797  CA  SER A 704      30.978  17.328  35.342  1.00  0.940          C  
ATOM  10798  C   SER A 704      29.997  16.566  36.219  1.00  0.940          C  
ATOM  10799  O   SER A 704      28.776  16.723  36.096  1.00  0.930          O  
ATOM  10800  CB  SER A 704      31.269  18.680  35.945  1.00  1.300          C  
ATOM  10801  OG  SER A 704      31.734  18.547  37.252  1.00  1.300          O  
ATOM  10802  H   SER A 704      29.435  17.625  33.874  1.00  1.070          H  
ATOM  10803  HA  SER A 704      31.908  16.763  35.288  1.00  1.130          H  
ATOM  10804 1HB  SER A 704      32.018  19.177  35.347  1.00  1.560          H  
ATOM  10805 2HB  SER A 704      30.368  19.293  35.928  1.00  1.560          H  
ATOM  10806  HG  SER A 704      31.909  19.442  37.561  1.00  1.560          H  
ATOM  10807  N   VAL A 705      30.511  15.678  37.064  1.00  0.960          N  
ATOM  10808  CA  VAL A 705      29.619  14.889  37.898  1.00  0.970          C  
ATOM  10809  C   VAL A 705      29.823  15.022  39.396  1.00  1.000          C  
ATOM  10810  O   VAL A 705      30.900  14.778  39.952  1.00  1.020          O  
ATOM  10811  CB  VAL A 705      29.701  13.396  37.501  1.00  1.350          C  
ATOM  10812  CG1 VAL A 705      28.790  12.561  38.427  1.00  1.350          C  
ATOM  10813  CG2 VAL A 705      29.272  13.244  36.016  1.00  1.350          C  
ATOM  10814  H   VAL A 705      31.516  15.573  37.140  1.00  1.150          H  
ATOM  10815  HA  VAL A 705      28.602  15.214  37.692  1.00  1.160          H  
ATOM  10816  HB  VAL A 705      30.721  13.030  37.618  1.00  1.620          H  
ATOM  10817 1HG1 VAL A 705      28.838  11.549  38.127  1.00  1.620          H  
ATOM  10818 2HG1 VAL A 705      29.110  12.635  39.457  1.00  1.620          H  
ATOM  10819 3HG1 VAL A 705      27.776  12.906  38.353  1.00  1.620          H  
ATOM  10820 1HG2 VAL A 705      29.318  12.195  35.723  1.00  1.620          H  
ATOM  10821 2HG2 VAL A 705      28.262  13.613  35.902  1.00  1.620          H  
ATOM  10822 3HG2 VAL A 705      29.932  13.820  35.376  1.00  1.620          H  
ATOM  10823  N   ASP A 706      28.734  15.331  40.077  1.00  1.010          N  
ATOM  10824  CA  ASP A 706      28.770  15.415  41.508  1.00  1.050          C  
ATOM  10825  C   ASP A 706      28.661  13.993  41.999  1.00  1.050          C  
ATOM  10826  O   ASP A 706      27.566  13.450  42.149  1.00  1.040          O  
ATOM  10827  CB  ASP A 706      27.638  16.317  42.016  1.00  1.450          C  
ATOM  10828  CG  ASP A 706      27.584  16.501  43.527  1.00  1.450          C  
ATOM  10829  OD1 ASP A 706      28.107  15.660  44.245  1.00  1.450          O  
ATOM  10830  OD2 ASP A 706      27.007  17.467  43.963  1.00  1.450          O  
ATOM  10831  H   ASP A 706      27.863  15.503  39.567  1.00  1.210          H  
ATOM  10832  HA  ASP A 706      29.726  15.831  41.826  1.00  1.260          H  
ATOM  10833 1HB  ASP A 706      27.739  17.300  41.556  1.00  1.740          H  
ATOM  10834 2HB  ASP A 706      26.698  15.913  41.685  1.00  1.740          H  
ATOM  10835  N   CYS A 707      29.824  13.382  42.197  1.00  1.070          N  
ATOM  10836  CA  CYS A 707      29.978  11.984  42.566  1.00  1.080          C  
ATOM  10837  C   CYS A 707      29.190  11.686  43.837  1.00  1.100          C  
ATOM  10838  O   CYS A 707      28.536  10.656  43.956  1.00  1.140          O  
ATOM  10839  CB  CYS A 707      31.458  11.669  42.775  1.00  1.510          C  
ATOM  10840  SG  CYS A 707      31.878   9.923  43.007  1.00  1.510          S  
ATOM  10841  H   CYS A 707      30.652  13.934  41.979  1.00  1.280          H  
ATOM  10842  HA  CYS A 707      29.591  11.360  41.758  1.00  1.300          H  
ATOM  10843 1HB  CYS A 707      32.024  12.037  41.916  1.00  1.810          H  
ATOM  10844 2HB  CYS A 707      31.805  12.216  43.650  1.00  1.810          H  
ATOM  10845  N   ASN A 708      29.252  12.603  44.802  1.00  1.110          N  
ATOM  10846  CA  ASN A 708      28.556  12.361  46.050  1.00  1.140          C  
ATOM  10847  C   ASN A 708      27.045  12.380  45.836  1.00  1.130          C  
ATOM  10848  O   ASN A 708      26.336  11.497  46.330  1.00  1.150          O  
ATOM  10849  CB  ASN A 708      28.967  13.389  47.080  1.00  1.580          C  
ATOM  10850  CG  ASN A 708      30.385  13.186  47.556  1.00  1.580          C  
ATOM  10851  OD1 ASN A 708      30.973  12.116  47.405  1.00  1.580          O  
ATOM  10852  ND2 ASN A 708      30.947  14.211  48.135  1.00  1.580          N  
ATOM  10853  H   ASN A 708      29.783  13.450  44.652  1.00  1.330          H  
ATOM  10854  HA  ASN A 708      28.820  11.369  46.408  1.00  1.370          H  
ATOM  10855 1HB  ASN A 708      28.874  14.389  46.646  1.00  1.900          H  
ATOM  10856 2HB  ASN A 708      28.293  13.337  47.933  1.00  1.900          H  
ATOM  10857 1HD2 ASN A 708      31.886  14.142  48.473  1.00  1.900          H  
ATOM  10858 2HD2 ASN A 708      30.440  15.068  48.241  1.00  1.900          H  
ATOM  10859  N   MET A 709      26.538  13.341  45.047  1.00  1.100          N  
ATOM  10860  CA  MET A 709      25.091  13.376  44.799  1.00  1.090          C  
ATOM  10861  C   MET A 709      24.631  12.175  43.973  1.00  1.080          C  
ATOM  10862  O   MET A 709      23.596  11.567  44.262  1.00  1.100          O  
ATOM  10863  CB  MET A 709      24.693  14.665  44.080  1.00  1.530          C  
ATOM  10864  CG  MET A 709      23.175  14.864  43.847  1.00  1.530          C  
ATOM  10865  SD  MET A 709      22.201  14.929  45.372  1.00  1.530          S  
ATOM  10866  CE  MET A 709      22.622  16.506  46.089  1.00  1.530          C  
ATOM  10867  H   MET A 709      27.157  14.083  44.676  1.00  1.320          H  
ATOM  10868  HA  MET A 709      24.580  13.337  45.762  1.00  1.310          H  
ATOM  10869 1HB  MET A 709      25.076  15.519  44.632  1.00  1.840          H  
ATOM  10870 2HB  MET A 709      25.176  14.675  43.107  1.00  1.840          H  
ATOM  10871 1HG  MET A 709      23.017  15.790  43.296  1.00  1.840          H  
ATOM  10872 2HG  MET A 709      22.791  14.045  43.233  1.00  1.840          H  
ATOM  10873 1HE  MET A 709      22.072  16.635  47.024  1.00  1.840          H  
ATOM  10874 2HE  MET A 709      23.692  16.544  46.296  1.00  1.840          H  
ATOM  10875 3HE  MET A 709      22.357  17.305  45.397  1.00  1.840          H  
ATOM  10876  N   TYR A 710      25.415  11.792  42.967  1.00  1.050          N  
ATOM  10877  CA  TYR A 710      25.070  10.662  42.116  1.00  1.030          C  
ATOM  10878  C   TYR A 710      24.926   9.383  42.929  1.00  1.060          C  
ATOM  10879  O   TYR A 710      23.957   8.639  42.772  1.00  1.060          O  
ATOM  10880  CB  TYR A 710      26.107  10.451  41.007  1.00  1.450          C  
ATOM  10881  CG  TYR A 710      25.798   9.243  40.109  1.00  1.450          C  
ATOM  10882  CD1 TYR A 710      24.883   9.366  39.077  1.00  1.450          C  
ATOM  10883  CD2 TYR A 710      26.421   8.016  40.331  1.00  1.450          C  
ATOM  10884  CE1 TYR A 710      24.599   8.278  38.280  1.00  1.450          C  
ATOM  10885  CE2 TYR A 710      26.143   6.935  39.530  1.00  1.450          C  
ATOM  10886  CZ  TYR A 710      25.240   7.050  38.511  1.00  1.450          C  
ATOM  10887  OH  TYR A 710      24.976   5.947  37.708  1.00  1.450          O  
ATOM  10888  H   TYR A 710      26.260  12.326  42.759  1.00  1.260          H  
ATOM  10889  HA  TYR A 710      24.108  10.868  41.648  1.00  1.240          H  
ATOM  10890 1HB  TYR A 710      26.153  11.348  40.381  1.00  1.740          H  
ATOM  10891 2HB  TYR A 710      27.095  10.311  41.452  1.00  1.740          H  
ATOM  10892  HD1 TYR A 710      24.384  10.322  38.900  1.00  1.740          H  
ATOM  10893  HD2 TYR A 710      27.131   7.908  41.135  1.00  1.740          H  
ATOM  10894  HE1 TYR A 710      23.875   8.377  37.475  1.00  1.740          H  
ATOM  10895  HE2 TYR A 710      26.640   5.985  39.705  1.00  1.740          H  
ATOM  10896  HH  TYR A 710      24.314   6.182  37.017  1.00  1.740          H  
ATOM  10897  N   ILE A 711      25.916   9.108  43.778  1.00  1.080          N  
ATOM  10898  CA  ILE A 711      25.935   7.876  44.542  1.00  1.100          C  
ATOM  10899  C   ILE A 711      24.999   7.881  45.756  1.00  1.120          C  
ATOM  10900  O   ILE A 711      24.290   6.900  45.988  1.00  1.130          O  
ATOM  10901  CB  ILE A 711      27.362   7.581  45.051  1.00  1.530          C  
ATOM  10902  CG1 ILE A 711      28.302   7.352  43.866  1.00  1.530          C  
ATOM  10903  CG2 ILE A 711      27.346   6.320  45.950  1.00  1.530          C  
ATOM  10904  CD1 ILE A 711      29.735   7.336  44.208  1.00  1.530          C  
ATOM  10905  H   ILE A 711      26.700   9.763  43.866  1.00  1.300          H  
ATOM  10906  HA  ILE A 711      25.626   7.071  43.881  1.00  1.320          H  
ATOM  10907  HB  ILE A 711      27.728   8.444  45.611  1.00  1.840          H  
ATOM  10908 1HG1 ILE A 711      28.076   6.426  43.408  1.00  1.840          H  
ATOM  10909 2HG1 ILE A 711      28.152   8.151  43.149  1.00  1.840          H  
ATOM  10910 1HG2 ILE A 711      28.331   6.116  46.313  1.00  1.840          H  
ATOM  10911 2HG2 ILE A 711      26.698   6.455  46.799  1.00  1.840          H  
ATOM  10912 3HG2 ILE A 711      26.988   5.475  45.371  1.00  1.840          H  
ATOM  10913 1HD1 ILE A 711      30.297   7.191  43.308  1.00  1.840          H  
ATOM  10914 2HD1 ILE A 711      30.006   8.290  44.655  1.00  1.840          H  
ATOM  10915 3HD1 ILE A 711      29.959   6.542  44.893  1.00  1.840          H  
ATOM  10916  N   CYS A 712      25.065   8.938  46.576  1.00  1.130          N  
ATOM  10917  CA  CYS A 712      24.346   8.961  47.844  1.00  1.150          C  
ATOM  10918  C   CYS A 712      23.144   9.906  47.942  1.00  1.140          C  
ATOM  10919  O   CYS A 712      22.454   9.911  48.967  1.00  1.420          O  
ATOM  10920  CB  CYS A 712      25.329   9.307  48.951  1.00  1.600          C  
ATOM  10921  SG  CYS A 712      26.605   8.048  49.194  1.00  1.600          S  
ATOM  10922  H   CYS A 712      25.655   9.729  46.347  1.00  1.360          H  
ATOM  10923  HA  CYS A 712      23.986   7.957  48.021  1.00  1.380          H  
ATOM  10924 1HB  CYS A 712      25.829  10.244  48.701  1.00  1.920          H  
ATOM  10925 2HB  CYS A 712      24.802   9.467  49.885  1.00  1.920          H  
ATOM  10926  N   GLY A 713      22.834  10.702  46.930  1.00  1.290          N  
ATOM  10927  CA  GLY A 713      21.728  11.633  47.074  1.00  1.240          C  
ATOM  10928  C   GLY A 713      22.007  12.575  48.243  1.00  1.510          C  
ATOM  10929  O   GLY A 713      23.075  13.175  48.343  1.00  2.430          O  
ATOM  10930  H   GLY A 713      23.344  10.734  46.046  1.00  1.550          H  
ATOM  10931 1HA  GLY A 713      21.607  12.192  46.151  1.00  1.490          H  
ATOM  10932 2HA  GLY A 713      20.803  11.084  47.249  1.00  1.490          H  
ATOM  10933  N   ASP A 714      21.055  12.693  49.144  1.00  1.250          N  
ATOM  10934  CA  ASP A 714      21.171  13.531  50.317  1.00  1.370          C  
ATOM  10935  C   ASP A 714      21.292  12.705  51.609  1.00  1.410          C  
ATOM  10936  O   ASP A 714      21.021  13.209  52.708  1.00  1.670          O  
ATOM  10937  CB  ASP A 714      19.989  14.495  50.339  1.00  1.870          C  
ATOM  10938  CG  ASP A 714      18.669  13.752  50.297  1.00  1.870          C  
ATOM  10939  OD1 ASP A 714      18.710  12.561  50.003  1.00  1.870          O  
ATOM  10940  OD2 ASP A 714      17.642  14.347  50.517  1.00  1.870          O  
ATOM  10941  H   ASP A 714      20.168  12.190  49.043  1.00  1.500          H  
ATOM  10942  HA  ASP A 714      22.079  14.125  50.222  1.00  1.640          H  
ATOM  10943 1HB  ASP A 714      20.026  15.102  51.244  1.00  2.240          H  
ATOM  10944 2HB  ASP A 714      20.048  15.168  49.483  1.00  2.240          H  
ATOM  10945  N   SER A 715      21.732  11.444  51.471  1.00  1.250          N  
ATOM  10946  CA  SER A 715      21.911  10.537  52.599  1.00  1.300          C  
ATOM  10947  C   SER A 715      23.239  10.702  53.322  1.00  1.310          C  
ATOM  10948  O   SER A 715      24.318  10.456  52.765  1.00  1.300          O  
ATOM  10949  CB  SER A 715      21.752   9.102  52.131  1.00  1.800          C  
ATOM  10950  OG  SER A 715      22.107   8.180  53.135  1.00  1.800          O  
ATOM  10951  H   SER A 715      21.924  11.086  50.530  1.00  1.500          H  
ATOM  10952  HA  SER A 715      21.115  10.742  53.316  1.00  1.560          H  
ATOM  10953 1HB  SER A 715      20.714   8.939  51.840  1.00  2.160          H  
ATOM  10954 2HB  SER A 715      22.357   8.937  51.250  1.00  2.160          H  
ATOM  10955  HG  SER A 715      21.722   7.342  52.849  1.00  2.160          H  
ATOM  10956  N   THR A 716      23.141  11.135  54.582  1.00  1.360          N  
ATOM  10957  CA  THR A 716      24.296  11.381  55.431  1.00  1.390          C  
ATOM  10958  C   THR A 716      25.034  10.087  55.685  1.00  1.400          C  
ATOM  10959  O   THR A 716      26.263  10.050  55.605  1.00  1.410          O  
ATOM  10960  CB  THR A 716      23.906  12.024  56.779  1.00  1.930          C  
ATOM  10961  OG1 THR A 716      23.305  13.309  56.548  1.00  1.930          O  
ATOM  10962  CG2 THR A 716      25.153  12.201  57.648  1.00  1.930          C  
ATOM  10963  H   THR A 716      22.217  11.302  54.953  1.00  1.630          H  
ATOM  10964  HA  THR A 716      24.970  12.061  54.911  1.00  1.670          H  
ATOM  10965  HB  THR A 716      23.190  11.382  57.300  1.00  2.320          H  
ATOM  10966  HG1 THR A 716      22.447  13.195  56.141  1.00  2.320          H  
ATOM  10967 1HG2 THR A 716      24.868  12.660  58.592  1.00  2.320          H  
ATOM  10968 2HG2 THR A 716      25.617  11.238  57.849  1.00  2.320          H  
ATOM  10969 3HG2 THR A 716      25.866  12.843  57.132  1.00  2.320          H  
ATOM  10970  N   GLU A 717      24.289   9.022  55.982  1.00  1.400          N  
ATOM  10971  CA  GLU A 717      24.892   7.732  56.285  1.00  1.410          C  
ATOM  10972  C   GLU A 717      25.647   7.177  55.071  1.00  1.370          C  
ATOM  10973  O   GLU A 717      26.772   6.675  55.201  1.00  1.370          O  
ATOM  10974  CB  GLU A 717      23.796   6.752  56.716  1.00  1.970          C  
ATOM  10975  CG  GLU A 717      23.114   7.118  58.046  1.00  1.970          C  
ATOM  10976  CD  GLU A 717      22.086   8.229  57.895  1.00  1.970          C  
ATOM  10977  OE1 GLU A 717      21.816   8.606  56.773  1.00  1.970          O  
ATOM  10978  OE2 GLU A 717      21.597   8.709  58.884  1.00  1.970          O  
ATOM  10979  H   GLU A 717      23.272   9.117  56.022  1.00  1.680          H  
ATOM  10980  HA  GLU A 717      25.600   7.864  57.103  1.00  1.690          H  
ATOM  10981 1HB  GLU A 717      23.028   6.705  55.943  1.00  2.360          H  
ATOM  10982 2HB  GLU A 717      24.219   5.752  56.814  1.00  2.360          H  
ATOM  10983 1HG  GLU A 717      22.620   6.231  58.445  1.00  2.360          H  
ATOM  10984 2HG  GLU A 717      23.877   7.429  58.758  1.00  2.360          H  
ATOM  10985  N   CYS A 718      25.053   7.302  53.882  1.00  1.330          N  
ATOM  10986  CA  CYS A 718      25.721   6.841  52.679  1.00  1.310          C  
ATOM  10987  C   CYS A 718      26.978   7.654  52.446  1.00  1.310          C  
ATOM  10988  O   CYS A 718      28.025   7.093  52.125  1.00  1.310          O  
ATOM  10989  CB  CYS A 718      24.801   6.920  51.476  1.00  1.840          C  
ATOM  10990  SG  CYS A 718      25.534   6.384  49.883  1.00  1.840          S  
ATOM  10991  H   CYS A 718      24.120   7.711  53.814  1.00  1.600          H  
ATOM  10992  HA  CYS A 718      26.006   5.802  52.820  1.00  1.570          H  
ATOM  10993 1HB  CYS A 718      23.927   6.297  51.661  1.00  2.210          H  
ATOM  10994 2HB  CYS A 718      24.449   7.925  51.382  1.00  2.210          H  
ATOM  10995  N   ALA A 719      26.890   8.987  52.591  1.00  1.320          N  
ATOM  10996  CA  ALA A 719      28.051   9.825  52.373  1.00  1.330          C  
ATOM  10997  C   ALA A 719      29.163   9.428  53.318  1.00  1.360          C  
ATOM  10998  O   ALA A 719      30.321   9.347  52.907  1.00  1.370          O  
ATOM  10999  CB  ALA A 719      27.697  11.280  52.580  1.00  1.860          C  
ATOM  11000  H   ALA A 719      25.997   9.432  52.820  1.00  1.580          H  
ATOM  11001  HA  ALA A 719      28.389   9.679  51.350  1.00  1.600          H  
ATOM  11002 1HB  ALA A 719      28.574  11.900  52.399  1.00  2.230          H  
ATOM  11003 2HB  ALA A 719      26.899  11.556  51.888  1.00  2.230          H  
ATOM  11004 3HB  ALA A 719      27.354  11.425  53.605  1.00  2.230          H  
ATOM  11005  N   ASN A 720      28.824   9.108  54.573  1.00  1.390          N  
ATOM  11006  CA  ASN A 720      29.866   8.694  55.486  1.00  1.430          C  
ATOM  11007  C   ASN A 720      30.530   7.419  54.963  1.00  1.420          C  
ATOM  11008  O   ASN A 720      31.761   7.320  54.970  1.00  1.450          O  
ATOM  11009  CB  ASN A 720      29.313   8.502  56.881  1.00  1.990          C  
ATOM  11010  CG  ASN A 720      28.995   9.809  57.569  1.00  1.990          C  
ATOM  11011  OD1 ASN A 720      29.486  10.879  57.189  1.00  1.990          O  
ATOM  11012  ND2 ASN A 720      28.186   9.737  58.593  1.00  1.990          N  
ATOM  11013  H   ASN A 720      27.859   9.232  54.896  1.00  1.670          H  
ATOM  11014  HA  ASN A 720      30.629   9.467  55.519  1.00  1.720          H  
ATOM  11015 1HB  ASN A 720      28.400   7.910  56.825  1.00  2.380          H  
ATOM  11016 2HB  ASN A 720      30.027   7.946  57.485  1.00  2.380          H  
ATOM  11017 1HD2 ASN A 720      27.951  10.565  59.101  1.00  2.380          H  
ATOM  11018 2HD2 ASN A 720      27.810   8.856  58.876  1.00  2.380          H  
ATOM  11019  N   LEU A 721      29.733   6.471  54.443  1.00  1.400          N  
ATOM  11020  CA  LEU A 721      30.294   5.240  53.872  1.00  1.380          C  
ATOM  11021  C   LEU A 721      31.137   5.507  52.613  1.00  1.360          C  
ATOM  11022  O   LEU A 721      32.165   4.862  52.400  1.00  1.380          O  
ATOM  11023  CB  LEU A 721      29.177   4.244  53.531  1.00  1.940          C  
ATOM  11024  CG  LEU A 721      28.427   3.599  54.715  1.00  1.940          C  
ATOM  11025  CD1 LEU A 721      27.224   2.853  54.168  1.00  1.940          C  
ATOM  11026  CD2 LEU A 721      29.348   2.626  55.458  1.00  1.940          C  
ATOM  11027  H   LEU A 721      28.715   6.591  54.516  1.00  1.680          H  
ATOM  11028  HA  LEU A 721      30.952   4.798  54.612  1.00  1.660          H  
ATOM  11029 1HB  LEU A 721      28.442   4.754  52.923  1.00  2.330          H  
ATOM  11030 2HB  LEU A 721      29.606   3.431  52.938  1.00  2.330          H  
ATOM  11031  HG  LEU A 721      28.078   4.373  55.400  1.00  2.330          H  
ATOM  11032 1HD1 LEU A 721      26.684   2.410  54.973  1.00  2.330          H  
ATOM  11033 2HD1 LEU A 721      26.594   3.555  53.663  1.00  2.330          H  
ATOM  11034 3HD1 LEU A 721      27.550   2.070  53.470  1.00  2.330          H  
ATOM  11035 1HD2 LEU A 721      28.808   2.165  56.277  1.00  2.330          H  
ATOM  11036 2HD2 LEU A 721      29.686   1.843  54.764  1.00  2.330          H  
ATOM  11037 3HD2 LEU A 721      30.210   3.141  55.861  1.00  2.330          H  
ATOM  11038  N   LEU A 722      30.703   6.446  51.779  1.00  1.330          N  
ATOM  11039  CA  LEU A 722      31.417   6.813  50.561  1.00  1.300          C  
ATOM  11040  C   LEU A 722      32.764   7.451  50.917  1.00  1.350          C  
ATOM  11041  O   LEU A 722      33.775   7.204  50.246  1.00  1.350          O  
ATOM  11042  CB  LEU A 722      30.543   7.733  49.696  1.00  1.830          C  
ATOM  11043  CG  LEU A 722      31.118   8.225  48.335  1.00  1.830          C  
ATOM  11044  CD1 LEU A 722      31.487   7.051  47.443  1.00  1.830          C  
ATOM  11045  CD2 LEU A 722      30.045   9.069  47.645  1.00  1.830          C  
ATOM  11046  H   LEU A 722      29.805   6.888  51.986  1.00  1.600          H  
ATOM  11047  HA  LEU A 722      31.606   5.900  50.006  1.00  1.560          H  
ATOM  11048 1HB  LEU A 722      29.602   7.213  49.498  1.00  2.200          H  
ATOM  11049 2HB  LEU A 722      30.312   8.617  50.286  1.00  2.200          H  
ATOM  11050  HG  LEU A 722      32.014   8.830  48.505  1.00  2.200          H  
ATOM  11051 1HD1 LEU A 722      31.868   7.440  46.498  1.00  2.200          H  
ATOM  11052 2HD1 LEU A 722      32.258   6.439  47.907  1.00  2.200          H  
ATOM  11053 3HD1 LEU A 722      30.608   6.454  47.263  1.00  2.200          H  
ATOM  11054 1HD2 LEU A 722      30.426   9.441  46.690  1.00  2.200          H  
ATOM  11055 2HD2 LEU A 722      29.162   8.462  47.474  1.00  2.200          H  
ATOM  11056 3HD2 LEU A 722      29.782   9.912  48.282  1.00  2.200          H  
ATOM  11057  N   LEU A 723      32.770   8.297  51.957  1.00  1.410          N  
ATOM  11058  CA  LEU A 723      34.002   8.908  52.422  1.00  1.470          C  
ATOM  11059  C   LEU A 723      34.945   7.810  52.921  1.00  1.510          C  
ATOM  11060  O   LEU A 723      36.149   7.864  52.663  1.00  1.550          O  
ATOM  11061  CB  LEU A 723      33.702   9.933  53.526  1.00  2.030          C  
ATOM  11062  CG  LEU A 723      32.944  11.238  53.080  1.00  2.030          C  
ATOM  11063  CD1 LEU A 723      32.508  12.008  54.324  1.00  2.030          C  
ATOM  11064  CD2 LEU A 723      33.847  12.113  52.206  1.00  2.030          C  
ATOM  11065  H   LEU A 723      31.884   8.528  52.412  1.00  1.690          H  
ATOM  11066  HA  LEU A 723      34.484   9.400  51.584  1.00  1.760          H  
ATOM  11067 1HB  LEU A 723      33.089   9.444  54.281  1.00  2.440          H  
ATOM  11068 2HB  LEU A 723      34.642  10.228  53.988  1.00  2.440          H  
ATOM  11069  HG  LEU A 723      32.061  10.971  52.514  1.00  2.440          H  
ATOM  11070 1HD1 LEU A 723      31.969  12.905  54.025  1.00  2.440          H  
ATOM  11071 2HD1 LEU A 723      31.853  11.383  54.928  1.00  2.440          H  
ATOM  11072 3HD1 LEU A 723      33.381  12.287  54.909  1.00  2.440          H  
ATOM  11073 1HD2 LEU A 723      33.300  13.009  51.916  1.00  2.440          H  
ATOM  11074 2HD2 LEU A 723      34.736  12.396  52.768  1.00  2.440          H  
ATOM  11075 3HD2 LEU A 723      34.142  11.579  51.310  1.00  2.440          H  
ATOM  11076  N   GLN A 724      34.396   6.782  53.596  1.00  1.540          N  
ATOM  11077  CA  GLN A 724      35.211   5.649  54.034  1.00  1.620          C  
ATOM  11078  C   GLN A 724      35.765   4.885  52.822  1.00  1.620          C  
ATOM  11079  O   GLN A 724      36.912   4.438  52.845  1.00  1.700          O  
ATOM  11080  CB  GLN A 724      34.423   4.687  54.930  1.00  2.240          C  
ATOM  11081  CG  GLN A 724      34.073   5.232  56.299  1.00  2.240          C  
ATOM  11082  CD  GLN A 724      33.224   4.263  57.092  1.00  2.240          C  
ATOM  11083  OE1 GLN A 724      32.853   3.199  56.588  1.00  2.240          O  
ATOM  11084  NE2 GLN A 724      32.907   4.622  58.328  1.00  2.240          N  
ATOM  11085  H   GLN A 724      33.404   6.828  53.849  1.00  1.850          H  
ATOM  11086  HA  GLN A 724      36.055   6.033  54.603  1.00  1.940          H  
ATOM  11087 1HB  GLN A 724      33.500   4.411  54.440  1.00  2.680          H  
ATOM  11088 2HB  GLN A 724      34.999   3.775  55.070  1.00  2.680          H  
ATOM  11089 1HG  GLN A 724      34.995   5.407  56.848  1.00  2.680          H  
ATOM  11090 2HG  GLN A 724      33.530   6.160  56.188  1.00  2.680          H  
ATOM  11091 1HE2 GLN A 724      32.345   4.018  58.895  1.00  2.680          H  
ATOM  11092 2HE2 GLN A 724      33.229   5.495  58.698  1.00  2.680          H  
ATOM  11093  N   TYR A 725      34.960   4.749  51.753  1.00  1.580          N  
ATOM  11094  CA  TYR A 725      35.416   4.071  50.539  1.00  1.630          C  
ATOM  11095  C   TYR A 725      36.690   4.725  49.998  1.00  1.720          C  
ATOM  11096  O   TYR A 725      37.669   4.032  49.699  1.00  1.970          O  
ATOM  11097  CB  TYR A 725      34.354   4.060  49.431  1.00  2.260          C  
ATOM  11098  CG  TYR A 725      34.874   3.406  48.185  1.00  2.260          C  
ATOM  11099  CD1 TYR A 725      34.843   2.029  48.080  1.00  2.260          C  
ATOM  11100  CD2 TYR A 725      35.426   4.173  47.160  1.00  2.260          C  
ATOM  11101  CE1 TYR A 725      35.353   1.412  46.966  1.00  2.260          C  
ATOM  11102  CE2 TYR A 725      35.942   3.549  46.052  1.00  2.260          C  
ATOM  11103  CZ  TYR A 725      35.908   2.174  45.952  1.00  2.260          C  
ATOM  11104  OH  TYR A 725      36.417   1.549  44.837  1.00  2.260          O  
ATOM  11105  H   TYR A 725      33.992   5.067  51.833  1.00  1.900          H  
ATOM  11106  HA  TYR A 725      35.659   3.041  50.794  1.00  1.960          H  
ATOM  11107 1HB  TYR A 725      33.464   3.529  49.769  1.00  2.710          H  
ATOM  11108 2HB  TYR A 725      34.064   5.064  49.182  1.00  2.710          H  
ATOM  11109  HD1 TYR A 725      34.417   1.430  48.884  1.00  2.710          H  
ATOM  11110  HD2 TYR A 725      35.458   5.263  47.239  1.00  2.710          H  
ATOM  11111  HE1 TYR A 725      35.328   0.326  46.885  1.00  2.710          H  
ATOM  11112  HE2 TYR A 725      36.371   4.125  45.256  1.00  2.710          H  
ATOM  11113  HH  TYR A 725      36.759   2.206  44.227  1.00  2.710          H  
ATOM  11114  N   GLY A 726      36.674   6.057  49.834  1.00  1.670          N  
ATOM  11115  CA  GLY A 726      37.880   6.748  49.367  1.00  1.890          C  
ATOM  11116  C   GLY A 726      37.704   7.831  48.286  1.00  1.620          C  
ATOM  11117  O   GLY A 726      36.610   8.086  47.785  1.00  1.790          O  
ATOM  11118  H   GLY A 726      35.813   6.570  50.066  1.00  2.000          H  
ATOM  11119 1HA  GLY A 726      38.354   7.204  50.237  1.00  2.270          H  
ATOM  11120 2HA  GLY A 726      38.587   6.005  49.003  1.00  2.270          H  
ATOM  11121  N   SER A 727      38.858   8.401  47.867  1.00  1.480          N  
ATOM  11122  CA  SER A 727      39.072   9.527  46.918  1.00  1.450          C  
ATOM  11123  C   SER A 727      38.937   9.222  45.397  1.00  1.340          C  
ATOM  11124  O   SER A 727      39.319  10.021  44.525  1.00  1.300          O  
ATOM  11125  CB  SER A 727      40.447  10.105  47.170  1.00  2.040          C  
ATOM  11126  OG  SER A 727      41.437   9.151  46.901  1.00  2.040          O  
ATOM  11127  H   SER A 727      39.708   8.058  48.300  1.00  1.780          H  
ATOM  11128  HA  SER A 727      38.336  10.295  47.163  1.00  1.740          H  
ATOM  11129 1HB  SER A 727      40.597  10.980  46.537  1.00  2.450          H  
ATOM  11130 2HB  SER A 727      40.522  10.432  48.206  1.00  2.450          H  
ATOM  11131  HG  SER A 727      42.280   9.589  47.059  1.00  2.450          H  
ATOM  11132  N   PHE A 728      38.311   8.102  45.105  1.00  1.340          N  
ATOM  11133  CA  PHE A 728      37.924   7.695  43.761  1.00  1.290          C  
ATOM  11134  C   PHE A 728      37.231   8.827  43.019  1.00  1.240          C  
ATOM  11135  O   PHE A 728      37.500   9.078  41.838  1.00  1.210          O  
ATOM  11136  CB  PHE A 728      36.959   6.539  43.883  1.00  1.830          C  
ATOM  11137  CG  PHE A 728      36.251   6.174  42.654  1.00  1.830          C  
ATOM  11138  CD1 PHE A 728      36.795   5.363  41.697  1.00  1.830          C  
ATOM  11139  CD2 PHE A 728      34.978   6.659  42.469  1.00  1.830          C  
ATOM  11140  CE1 PHE A 728      36.058   5.043  40.585  1.00  1.830          C  
ATOM  11141  CE2 PHE A 728      34.256   6.329  41.392  1.00  1.830          C  
ATOM  11142  CZ  PHE A 728      34.784   5.529  40.448  1.00  1.830          C  
ATOM  11143  H   PHE A 728      38.059   7.515  45.889  1.00  1.610          H  
ATOM  11144  HA  PHE A 728      38.816   7.396  43.210  1.00  1.550          H  
ATOM  11145 1HB  PHE A 728      37.522   5.676  44.206  1.00  2.190          H  
ATOM  11146 2HB  PHE A 728      36.219   6.756  44.657  1.00  2.190          H  
ATOM  11147  HD1 PHE A 728      37.806   4.976  41.820  1.00  2.190          H  
ATOM  11148  HD2 PHE A 728      34.532   7.306  43.231  1.00  2.190          H  
ATOM  11149  HE1 PHE A 728      36.485   4.402  39.815  1.00  2.190          H  
ATOM  11150  HE2 PHE A 728      33.244   6.703  41.288  1.00  2.190          H  
ATOM  11151  HZ  PHE A 728      34.194   5.279  39.583  1.00  2.190          H  
ATOM  11152  N   CYS A 729      36.311   9.491  43.713  1.00  1.250          N  
ATOM  11153  CA  CYS A 729      35.543  10.561  43.133  1.00  1.210          C  
ATOM  11154  C   CYS A 729      36.448  11.702  42.660  1.00  1.220          C  
ATOM  11155  O   CYS A 729      36.147  12.356  41.657  1.00  1.200          O  
ATOM  11156  CB  CYS A 729      34.540  11.085  44.157  1.00  1.710          C  
ATOM  11157  SG  CYS A 729      33.144   9.916  44.598  1.00  1.710          S  
ATOM  11158  H   CYS A 729      36.138   9.242  44.676  1.00  1.500          H  
ATOM  11159  HA  CYS A 729      35.002  10.167  42.279  1.00  1.450          H  
ATOM  11160 1HB  CYS A 729      35.074  11.315  45.080  1.00  2.050          H  
ATOM  11161 2HB  CYS A 729      34.124  12.018  43.803  1.00  2.050          H  
ATOM  11162  N   THR A 730      37.555  11.968  43.374  1.00  1.230          N  
ATOM  11163  CA  THR A 730      38.444  13.049  42.992  1.00  1.230          C  
ATOM  11164  C   THR A 730      39.069  12.701  41.650  1.00  1.200          C  
ATOM  11165  O   THR A 730      39.208  13.569  40.781  1.00  1.180          O  
ATOM  11166  CB  THR A 730      39.536  13.326  44.044  1.00  1.720          C  
ATOM  11167  OG1 THR A 730      38.931  13.685  45.301  1.00  1.720          O  
ATOM  11168  CG2 THR A 730      40.367  14.505  43.567  1.00  1.720          C  
ATOM  11169  H   THR A 730      37.834  11.403  44.173  1.00  1.480          H  
ATOM  11170  HA  THR A 730      37.857  13.958  42.871  1.00  1.480          H  
ATOM  11171  HB  THR A 730      40.164  12.445  44.173  1.00  2.070          H  
ATOM  11172  HG1 THR A 730      39.606  13.716  45.984  1.00  2.070          H  
ATOM  11173 1HG2 THR A 730      41.140  14.724  44.299  1.00  2.070          H  
ATOM  11174 2HG2 THR A 730      40.822  14.272  42.622  1.00  2.070          H  
ATOM  11175 3HG2 THR A 730      39.722  15.375  43.447  1.00  2.070          H  
ATOM  11176  N   GLN A 731      39.480  11.439  41.490  1.00  1.210          N  
ATOM  11177  CA  GLN A 731      40.080  11.021  40.224  1.00  1.190          C  
ATOM  11178  C   GLN A 731      39.086  11.173  39.063  1.00  1.140          C  
ATOM  11179  O   GLN A 731      39.474  11.603  37.967  1.00  1.120          O  
ATOM  11180  CB  GLN A 731      40.550   9.562  40.297  1.00  1.670          C  
ATOM  11181  CG  GLN A 731      41.288   9.041  39.042  1.00  1.670          C  
ATOM  11182  CD  GLN A 731      42.626   9.719  38.778  1.00  1.670          C  
ATOM  11183  OE1 GLN A 731      43.511   9.730  39.643  1.00  1.670          O  
ATOM  11184  NE2 GLN A 731      42.788  10.275  37.587  1.00  1.670          N  
ATOM  11185  H   GLN A 731      39.386  10.798  42.290  1.00  1.450          H  
ATOM  11186  HA  GLN A 731      40.937  11.659  40.023  1.00  1.430          H  
ATOM  11187 1HB  GLN A 731      41.208   9.441  41.155  1.00  2.010          H  
ATOM  11188 2HB  GLN A 731      39.685   8.917  40.461  1.00  2.010          H  
ATOM  11189 1HG  GLN A 731      41.474   7.977  39.176  1.00  2.010          H  
ATOM  11190 2HG  GLN A 731      40.655   9.192  38.167  1.00  2.010          H  
ATOM  11191 1HE2 GLN A 731      43.653  10.722  37.347  1.00  2.010          H  
ATOM  11192 2HE2 GLN A 731      42.042  10.240  36.917  1.00  2.010          H  
ATOM  11193  N   LEU A 732      37.799  10.861  39.306  1.00  1.130          N  
ATOM  11194  CA  LEU A 732      36.800  11.013  38.245  1.00  1.090          C  
ATOM  11195  C   LEU A 732      36.676  12.481  37.865  1.00  1.070          C  
ATOM  11196  O   LEU A 732      36.617  12.834  36.681  1.00  1.040          O  
ATOM  11197  CB  LEU A 732      35.392  10.641  38.714  1.00  1.540          C  
ATOM  11198  CG  LEU A 732      35.044   9.217  39.094  1.00  1.540          C  
ATOM  11199  CD1 LEU A 732      33.647   9.305  39.645  1.00  1.540          C  
ATOM  11200  CD2 LEU A 732      35.113   8.238  37.908  1.00  1.540          C  
ATOM  11201  H   LEU A 732      37.557  10.454  40.218  1.00  1.360          H  
ATOM  11202  HA  LEU A 732      37.102  10.437  37.375  1.00  1.310          H  
ATOM  11203 1HB  LEU A 732      35.172  11.253  39.586  1.00  1.850          H  
ATOM  11204 2HB  LEU A 732      34.698  10.939  37.932  1.00  1.850          H  
ATOM  11205  HG  LEU A 732      35.719   8.865  39.881  1.00  1.850          H  
ATOM  11206 1HD1 LEU A 732      33.315   8.361  39.954  1.00  1.850          H  
ATOM  11207 2HD1 LEU A 732      33.622   9.985  40.485  1.00  1.850          H  
ATOM  11208 3HD1 LEU A 732      32.984   9.679  38.872  1.00  1.850          H  
ATOM  11209 1HD2 LEU A 732      34.833   7.250  38.240  1.00  1.850          H  
ATOM  11210 2HD2 LEU A 732      34.435   8.542  37.142  1.00  1.850          H  
ATOM  11211 3HD2 LEU A 732      36.129   8.201  37.512  1.00  1.850          H  
ATOM  11212  N   ASN A 733      36.679  13.349  38.890  1.00  1.090          N  
ATOM  11213  CA  ASN A 733      36.542  14.776  38.678  1.00  1.080          C  
ATOM  11214  C   ASN A 733      37.715  15.320  37.891  1.00  1.080          C  
ATOM  11215  O   ASN A 733      37.520  16.128  36.979  1.00  1.050          O  
ATOM  11216  CB  ASN A 733      36.431  15.497  40.009  1.00  1.520          C  
ATOM  11217  CG  ASN A 733      35.117  15.269  40.678  1.00  1.520          C  
ATOM  11218  OD1 ASN A 733      34.130  14.927  40.031  1.00  1.520          O  
ATOM  11219  ND2 ASN A 733      35.066  15.454  41.973  1.00  1.520          N  
ATOM  11220  H   ASN A 733      36.697  12.985  39.848  1.00  1.310          H  
ATOM  11221  HA  ASN A 733      35.639  14.957  38.095  1.00  1.300          H  
ATOM  11222 1HB  ASN A 733      37.219  15.156  40.672  1.00  1.820          H  
ATOM  11223 2HB  ASN A 733      36.571  16.566  39.858  1.00  1.820          H  
ATOM  11224 1HD2 ASN A 733      34.200  15.310  42.449  1.00  1.820          H  
ATOM  11225 2HD2 ASN A 733      35.882  15.734  42.478  1.00  1.820          H  
ATOM  11226  N   ARG A 734      38.932  14.852  38.202  1.00  1.100          N  
ATOM  11227  CA  ARG A 734      40.101  15.299  37.466  1.00  1.100          C  
ATOM  11228  C   ARG A 734      40.005  14.916  36.001  1.00  1.070          C  
ATOM  11229  O   ARG A 734      40.301  15.737  35.125  1.00  1.050          O  
ATOM  11230  CB  ARG A 734      41.403  14.727  38.034  1.00  1.540          C  
ATOM  11231  CG  ARG A 734      41.908  15.339  39.353  1.00  1.540          C  
ATOM  11232  CD  ARG A 734      43.345  14.930  39.628  1.00  1.540          C  
ATOM  11233  NE  ARG A 734      43.492  13.510  40.012  1.00  1.540          N  
ATOM  11234  CZ  ARG A 734      43.496  13.042  41.290  1.00  1.540          C  
ATOM  11235  NH1 ARG A 734      43.407  13.871  42.309  1.00  1.540          N  
ATOM  11236  NH2 ARG A 734      43.603  11.748  41.528  1.00  1.540          N  
ATOM  11237  H   ARG A 734      39.031  14.217  39.000  1.00  1.320          H  
ATOM  11238  HA  ARG A 734      40.151  16.384  37.536  1.00  1.320          H  
ATOM  11239 1HB  ARG A 734      41.266  13.659  38.212  1.00  1.850          H  
ATOM  11240 2HB  ARG A 734      42.192  14.832  37.293  1.00  1.850          H  
ATOM  11241 1HG  ARG A 734      41.859  16.425  39.295  1.00  1.850          H  
ATOM  11242 2HG  ARG A 734      41.285  14.990  40.174  1.00  1.850          H  
ATOM  11243 1HD  ARG A 734      43.927  15.088  38.719  1.00  1.850          H  
ATOM  11244 2HD  ARG A 734      43.757  15.554  40.413  1.00  1.850          H  
ATOM  11245  HE  ARG A 734      43.575  12.831  39.266  1.00  1.850          H  
ATOM  11246 1HH1 ARG A 734      43.328  14.864  42.155  1.00  1.850          H  
ATOM  11247 2HH1 ARG A 734      43.418  13.514  43.252  1.00  1.850          H  
ATOM  11248 1HH2 ARG A 734      43.678  11.078  40.756  1.00  1.850          H  
ATOM  11249 2HH2 ARG A 734      43.611  11.404  42.473  1.00  1.850          H  
ATOM  11250  N   ALA A 735      39.581  13.677  35.720  1.00  1.060          N  
ATOM  11251  CA  ALA A 735      39.470  13.246  34.339  1.00  1.020          C  
ATOM  11252  C   ALA A 735      38.460  14.083  33.573  1.00  0.990          C  
ATOM  11253  O   ALA A 735      38.746  14.526  32.456  1.00  0.960          O  
ATOM  11254  CB  ALA A 735      39.055  11.798  34.283  1.00  1.440          C  
ATOM  11255  H   ALA A 735      39.384  13.020  36.484  1.00  1.270          H  
ATOM  11256  HA  ALA A 735      40.443  13.368  33.867  1.00  1.220          H  
ATOM  11257 1HB  ALA A 735      38.988  11.470  33.244  1.00  1.730          H  
ATOM  11258 2HB  ALA A 735      39.782  11.188  34.816  1.00  1.730          H  
ATOM  11259 3HB  ALA A 735      38.087  11.713  34.763  1.00  1.730          H  
ATOM  11260  N   LEU A 736      37.300  14.352  34.184  1.00  0.980          N  
ATOM  11261  CA  LEU A 736      36.284  15.141  33.508  1.00  0.950          C  
ATOM  11262  C   LEU A 736      36.714  16.587  33.325  1.00  0.950          C  
ATOM  11263  O   LEU A 736      36.422  17.184  32.284  1.00  0.930          O  
ATOM  11264  CB  LEU A 736      34.948  15.049  34.252  1.00  1.340          C  
ATOM  11265  CG  LEU A 736      34.228  13.656  34.198  1.00  1.340          C  
ATOM  11266  CD1 LEU A 736      33.033  13.676  35.144  1.00  1.340          C  
ATOM  11267  CD2 LEU A 736      33.743  13.343  32.742  1.00  1.340          C  
ATOM  11268  H   LEU A 736      37.112  13.959  35.114  1.00  1.180          H  
ATOM  11269  HA  LEU A 736      36.153  14.730  32.517  1.00  1.140          H  
ATOM  11270 1HB  LEU A 736      35.134  15.284  35.303  1.00  1.610          H  
ATOM  11271 2HB  LEU A 736      34.268  15.801  33.846  1.00  1.610          H  
ATOM  11272  HG  LEU A 736      34.922  12.883  34.534  1.00  1.610          H  
ATOM  11273 1HD1 LEU A 736      32.535  12.706  35.125  1.00  1.610          H  
ATOM  11274 2HD1 LEU A 736      33.373  13.889  36.159  1.00  1.610          H  
ATOM  11275 3HD1 LEU A 736      32.337  14.445  34.821  1.00  1.610          H  
ATOM  11276 1HD2 LEU A 736      33.239  12.383  32.722  1.00  1.610          H  
ATOM  11277 2HD2 LEU A 736      33.043  14.122  32.416  1.00  1.610          H  
ATOM  11278 3HD2 LEU A 736      34.575  13.304  32.054  1.00  1.610          H  
ATOM  11279  N   SER A 737      37.412  17.155  34.318  1.00  0.990          N  
ATOM  11280  CA  SER A 737      37.898  18.525  34.234  1.00  0.990          C  
ATOM  11281  C   SER A 737      38.857  18.638  33.063  1.00  0.980          C  
ATOM  11282  O   SER A 737      38.775  19.581  32.265  1.00  0.970          O  
ATOM  11283  CB  SER A 737      38.592  18.926  35.517  1.00  1.390          C  
ATOM  11284  OG  SER A 737      39.060  20.246  35.447  1.00  1.390          O  
ATOM  11285  H   SER A 737      37.582  16.636  35.183  1.00  1.190          H  
ATOM  11286  HA  SER A 737      37.051  19.189  34.063  1.00  1.190          H  
ATOM  11287 1HB  SER A 737      37.900  18.821  36.351  1.00  1.660          H  
ATOM  11288 2HB  SER A 737      39.425  18.250  35.702  1.00  1.660          H  
ATOM  11289  HG  SER A 737      39.486  20.415  36.289  1.00  1.660          H  
ATOM  11290  N   GLY A 738      39.756  17.650  32.952  1.00  0.990          N  
ATOM  11291  CA  GLY A 738      40.728  17.572  31.882  1.00  0.980          C  
ATOM  11292  C   GLY A 738      40.027  17.573  30.536  1.00  0.950          C  
ATOM  11293  O   GLY A 738      40.359  18.381  29.664  1.00  0.940          O  
ATOM  11294  H   GLY A 738      39.785  16.924  33.674  1.00  1.190          H  
ATOM  11295 1HA  GLY A 738      41.417  18.413  31.948  1.00  1.180          H  
ATOM  11296 2HA  GLY A 738      41.309  16.656  31.996  1.00  1.180          H  
ATOM  11297  N   ILE A 739      39.036  16.692  30.380  1.00  0.920          N  
ATOM  11298  CA  ILE A 739      38.309  16.585  29.129  1.00  0.880          C  
ATOM  11299  C   ILE A 739      37.615  17.903  28.806  1.00  0.870          C  
ATOM  11300  O   ILE A 739      37.663  18.354  27.659  1.00  0.840          O  
ATOM  11301  CB  ILE A 739      37.276  15.430  29.195  1.00  1.250          C  
ATOM  11302  CG1 ILE A 739      38.043  14.062  29.274  1.00  1.250          C  
ATOM  11303  CG2 ILE A 739      36.325  15.477  27.953  1.00  1.250          C  
ATOM  11304  CD1 ILE A 739      37.183  12.861  29.668  1.00  1.250          C  
ATOM  11305  H   ILE A 739      38.823  16.048  31.152  1.00  1.100          H  
ATOM  11306  HA  ILE A 739      39.022  16.368  28.332  1.00  1.060          H  
ATOM  11307  HB  ILE A 739      36.689  15.527  30.110  1.00  1.500          H  
ATOM  11308 1HG1 ILE A 739      38.501  13.857  28.308  1.00  1.500          H  
ATOM  11309 2HG1 ILE A 739      38.836  14.159  30.007  1.00  1.500          H  
ATOM  11310 1HG2 ILE A 739      35.601  14.667  28.004  1.00  1.500          H  
ATOM  11311 2HG2 ILE A 739      35.785  16.422  27.924  1.00  1.500          H  
ATOM  11312 3HG2 ILE A 739      36.920  15.373  27.047  1.00  1.500          H  
ATOM  11313 1HD1 ILE A 739      37.803  11.981  29.719  1.00  1.500          H  
ATOM  11314 2HD1 ILE A 739      36.742  13.038  30.648  1.00  1.500          H  
ATOM  11315 3HD1 ILE A 739      36.399  12.706  28.941  1.00  1.500          H  
ATOM  11316  N   ALA A 740      36.937  18.510  29.784  1.00  0.880          N  
ATOM  11317  CA  ALA A 740      36.256  19.760  29.515  1.00  0.870          C  
ATOM  11318  C   ALA A 740      37.237  20.842  29.042  1.00  0.870          C  
ATOM  11319  O   ALA A 740      36.950  21.571  28.084  1.00  0.850          O  
ATOM  11320  CB  ALA A 740      35.526  20.212  30.767  1.00  1.220          C  
ATOM  11321  H   ALA A 740      36.889  18.090  30.719  1.00  1.060          H  
ATOM  11322  HA  ALA A 740      35.537  19.580  28.723  1.00  1.040          H  
ATOM  11323 1HB  ALA A 740      34.991  21.120  30.583  1.00  1.470          H  
ATOM  11324 2HB  ALA A 740      34.825  19.433  31.076  1.00  1.470          H  
ATOM  11325 3HB  ALA A 740      36.254  20.373  31.564  1.00  1.470          H  
ATOM  11326  N   ALA A 741      38.418  20.920  29.670  1.00  0.900          N  
ATOM  11327  CA  ALA A 741      39.408  21.908  29.265  1.00  0.910          C  
ATOM  11328  C   ALA A 741      39.834  21.690  27.818  1.00  0.890          C  
ATOM  11329  O   ALA A 741      39.963  22.653  27.046  1.00  0.880          O  
ATOM  11330  CB  ALA A 741      40.615  21.833  30.178  1.00  1.270          C  
ATOM  11331  H   ALA A 741      38.602  20.323  30.486  1.00  1.080          H  
ATOM  11332  HA  ALA A 741      38.955  22.894  29.343  1.00  1.090          H  
ATOM  11333 1HB  ALA A 741      41.343  22.586  29.887  1.00  1.520          H  
ATOM  11334 2HB  ALA A 741      40.299  22.003  31.208  1.00  1.520          H  
ATOM  11335 3HB  ALA A 741      41.063  20.843  30.098  1.00  1.520          H  
ATOM  11336  N   GLU A 742      39.997  20.419  27.437  1.00  0.880          N  
ATOM  11337  CA  GLU A 742      40.374  20.058  26.082  1.00  0.860          C  
ATOM  11338  C   GLU A 742      39.321  20.487  25.075  1.00  0.820          C  
ATOM  11339  O   GLU A 742      39.664  20.882  23.963  1.00  0.810          O  
ATOM  11340  CB  GLU A 742      40.629  18.563  25.953  1.00  1.210          C  
ATOM  11341  CG  GLU A 742      41.868  18.087  26.673  1.00  1.210          C  
ATOM  11342  CD  GLU A 742      42.040  16.627  26.580  1.00  1.210          C  
ATOM  11343  OE1 GLU A 742      41.193  15.995  25.981  1.00  1.210          O  
ATOM  11344  OE2 GLU A 742      43.013  16.126  27.096  1.00  1.210          O  
ATOM  11345  H   GLU A 742      39.920  19.680  28.149  1.00  1.060          H  
ATOM  11346  HA  GLU A 742      41.301  20.573  25.844  1.00  1.030          H  
ATOM  11347 1HB  GLU A 742      39.781  18.013  26.346  1.00  1.450          H  
ATOM  11348 2HB  GLU A 742      40.730  18.301  24.899  1.00  1.450          H  
ATOM  11349 1HG  GLU A 742      42.728  18.573  26.232  1.00  1.450          H  
ATOM  11350 2HG  GLU A 742      41.821  18.383  27.709  1.00  1.450          H  
ATOM  11351  N   GLN A 743      38.039  20.455  25.450  1.00  0.810          N  
ATOM  11352  CA  GLN A 743      37.004  20.837  24.492  1.00  0.780          C  
ATOM  11353  C   GLN A 743      37.164  22.312  24.091  1.00  0.770          C  
ATOM  11354  O   GLN A 743      36.930  22.681  22.924  1.00  0.750          O  
ATOM  11355  CB  GLN A 743      35.596  20.639  25.069  1.00  1.100          C  
ATOM  11356  CG  GLN A 743      35.218  19.194  25.448  1.00  1.100          C  
ATOM  11357  CD  GLN A 743      35.458  18.202  24.370  1.00  1.100          C  
ATOM  11358  OE1 GLN A 743      35.317  18.500  23.186  1.00  1.100          O  
ATOM  11359  NE2 GLN A 743      35.822  16.998  24.753  1.00  1.100          N  
ATOM  11360  H   GLN A 743      37.806  20.098  26.384  1.00  0.970          H  
ATOM  11361  HA  GLN A 743      37.121  20.233  23.594  1.00  0.940          H  
ATOM  11362 1HB  GLN A 743      35.508  21.243  25.967  1.00  1.320          H  
ATOM  11363 2HB  GLN A 743      34.854  21.007  24.365  1.00  1.320          H  
ATOM  11364 1HG  GLN A 743      35.779  18.902  26.308  1.00  1.320          H  
ATOM  11365 2HG  GLN A 743      34.151  19.169  25.686  1.00  1.320          H  
ATOM  11366 1HE2 GLN A 743      36.002  16.286  24.078  1.00  1.320          H  
ATOM  11367 2HE2 GLN A 743      35.914  16.790  25.729  1.00  1.320          H  
ATOM  11368  N   ASP A 744      37.604  23.153  25.037  1.00  0.800          N  
ATOM  11369  CA  ASP A 744      37.786  24.560  24.695  1.00  0.800          C  
ATOM  11370  C   ASP A 744      39.095  24.748  23.950  1.00  0.800          C  
ATOM  11371  O   ASP A 744      39.189  25.590  23.047  1.00  0.790          O  
ATOM  11372  CB  ASP A 744      37.743  25.454  25.925  1.00  1.120          C  
ATOM  11373  CG  ASP A 744      36.348  25.567  26.532  1.00  1.120          C  
ATOM  11374  OD1 ASP A 744      35.414  25.884  25.813  1.00  1.120          O  
ATOM  11375  OD2 ASP A 744      36.204  25.395  27.715  1.00  1.120          O  
ATOM  11376  H   ASP A 744      37.745  22.793  25.994  1.00  0.960          H  
ATOM  11377  HA  ASP A 744      36.973  24.862  24.035  1.00  0.960          H  
ATOM  11378 1HB  ASP A 744      38.419  25.043  26.683  1.00  1.340          H  
ATOM  11379 2HB  ASP A 744      38.104  26.451  25.670  1.00  1.340          H  
ATOM  11380  N   ARG A 745      40.116  23.968  24.306  1.00  0.820          N  
ATOM  11381  CA  ARG A 745      41.372  24.064  23.580  1.00  0.830          C  
ATOM  11382  C   ARG A 745      41.173  23.670  22.119  1.00  0.800          C  
ATOM  11383  O   ARG A 745      41.670  24.360  21.230  1.00  0.810          O  
ATOM  11384  CB  ARG A 745      42.465  23.219  24.209  1.00  1.160          C  
ATOM  11385  CG  ARG A 745      43.793  23.273  23.452  1.00  1.160          C  
ATOM  11386  CD  ARG A 745      44.925  22.660  24.204  1.00  1.160          C  
ATOM  11387  NE  ARG A 745      44.722  21.246  24.515  1.00  1.160          N  
ATOM  11388  CZ  ARG A 745      44.909  20.199  23.668  1.00  1.160          C  
ATOM  11389  NH1 ARG A 745      45.294  20.371  22.414  1.00  1.160          N  
ATOM  11390  NH2 ARG A 745      44.705  18.975  24.120  1.00  1.160          N  
ATOM  11391  H   ARG A 745      40.014  23.327  25.103  1.00  0.980          H  
ATOM  11392  HA  ARG A 745      41.707  25.098  23.605  1.00  1.000          H  
ATOM  11393 1HB  ARG A 745      42.633  23.531  25.236  1.00  1.390          H  
ATOM  11394 2HB  ARG A 745      42.144  22.180  24.225  1.00  1.390          H  
ATOM  11395 1HG  ARG A 745      43.679  22.729  22.517  1.00  1.390          H  
ATOM  11396 2HG  ARG A 745      44.048  24.309  23.227  1.00  1.390          H  
ATOM  11397 1HD  ARG A 745      45.835  22.755  23.610  1.00  1.390          H  
ATOM  11398 2HD  ARG A 745      45.056  23.195  25.143  1.00  1.390          H  
ATOM  11399  HE  ARG A 745      44.437  21.029  25.461  1.00  1.390          H  
ATOM  11400 1HH1 ARG A 745      45.461  21.308  22.019  1.00  1.390          H  
ATOM  11401 2HH1 ARG A 745      45.420  19.577  21.808  1.00  1.390          H  
ATOM  11402 1HH2 ARG A 745      44.416  18.834  25.081  1.00  1.390          H  
ATOM  11403 2HH2 ARG A 745      44.837  18.182  23.514  1.00  1.390          H  
ATOM  11404  N   ASN A 746      40.412  22.591  21.870  1.00  0.770          N  
ATOM  11405  CA  ASN A 746      40.175  22.106  20.515  1.00  0.750          C  
ATOM  11406  C   ASN A 746      39.459  23.155  19.685  1.00  0.720          C  
ATOM  11407  O   ASN A 746      39.830  23.400  18.532  1.00  0.710          O  
ATOM  11408  CB  ASN A 746      39.307  20.858  20.551  1.00  1.060          C  
ATOM  11409  CG  ASN A 746      39.983  19.610  21.065  1.00  1.060          C  
ATOM  11410  OD1 ASN A 746      41.210  19.454  21.065  1.00  1.060          O  
ATOM  11411  ND2 ASN A 746      39.165  18.709  21.531  1.00  1.060          N  
ATOM  11412  H   ASN A 746      40.042  22.058  22.655  1.00  0.920          H  
ATOM  11413  HA  ASN A 746      41.136  21.890  20.042  1.00  0.900          H  
ATOM  11414 1HB  ASN A 746      38.445  21.053  21.193  1.00  1.270          H  
ATOM  11415 2HB  ASN A 746      38.912  20.664  19.560  1.00  1.270          H  
ATOM  11416 1HD2 ASN A 746      39.512  17.860  21.918  1.00  1.270          H  
ATOM  11417 2HD2 ASN A 746      38.178  18.879  21.517  1.00  1.270          H  
ATOM  11418  N   THR A 747      38.473  23.823  20.291  1.00  0.720          N  
ATOM  11419  CA  THR A 747      37.714  24.838  19.593  1.00  0.710          C  
ATOM  11420  C   THR A 747      38.630  25.993  19.208  1.00  0.720          C  
ATOM  11421  O   THR A 747      38.579  26.497  18.080  1.00  0.710          O  
ATOM  11422  CB  THR A 747      36.542  25.334  20.455  1.00  1.000          C  
ATOM  11423  OG1 THR A 747      35.677  24.230  20.777  1.00  1.000          O  
ATOM  11424  CG2 THR A 747      35.738  26.323  19.653  1.00  1.000          C  
ATOM  11425  H   THR A 747      38.191  23.559  21.238  1.00  0.860          H  
ATOM  11426  HA  THR A 747      37.311  24.409  18.683  1.00  0.850          H  
ATOM  11427  HB  THR A 747      36.916  25.795  21.373  1.00  1.200          H  
ATOM  11428  HG1 THR A 747      36.108  23.659  21.458  1.00  1.200          H  
ATOM  11429 1HG2 THR A 747      34.899  26.663  20.257  1.00  1.200          H  
ATOM  11430 2HG2 THR A 747      36.353  27.171  19.376  1.00  1.200          H  
ATOM  11431 3HG2 THR A 747      35.365  25.842  18.751  1.00  1.200          H  
ATOM  11432  N   ARG A 748      39.460  26.443  20.146  1.00  0.750          N  
ATOM  11433  CA  ARG A 748      40.365  27.532  19.835  1.00  0.760          C  
ATOM  11434  C   ARG A 748      41.384  27.147  18.758  1.00  0.750          C  
ATOM  11435  O   ARG A 748      41.597  27.904  17.813  1.00  0.750          O  
ATOM  11436  CB  ARG A 748      41.073  27.996  21.091  1.00  1.060          C  
ATOM  11437  CG  ARG A 748      40.183  28.787  22.033  1.00  1.060          C  
ATOM  11438  CD  ARG A 748      40.872  29.173  23.268  1.00  1.060          C  
ATOM  11439  NE  ARG A 748      41.075  28.032  24.160  1.00  1.060          N  
ATOM  11440  CZ  ARG A 748      41.747  28.085  25.332  1.00  1.060          C  
ATOM  11441  NH1 ARG A 748      42.261  29.224  25.750  1.00  1.060          N  
ATOM  11442  NH2 ARG A 748      41.893  26.996  26.067  1.00  1.060          N  
ATOM  11443  H   ARG A 748      39.441  26.032  21.086  1.00  0.900          H  
ATOM  11444  HA  ARG A 748      39.770  28.365  19.464  1.00  0.910          H  
ATOM  11445 1HB  ARG A 748      41.449  27.126  21.633  1.00  1.270          H  
ATOM  11446 2HB  ARG A 748      41.926  28.616  20.822  1.00  1.270          H  
ATOM  11447 1HG  ARG A 748      39.865  29.696  21.535  1.00  1.270          H  
ATOM  11448 2HG  ARG A 748      39.308  28.190  22.299  1.00  1.270          H  
ATOM  11449 1HD  ARG A 748      41.846  29.586  23.013  1.00  1.270          H  
ATOM  11450 2HD  ARG A 748      40.285  29.923  23.785  1.00  1.270          H  
ATOM  11451  HE  ARG A 748      40.681  27.134  23.873  1.00  1.270          H  
ATOM  11452 1HH1 ARG A 748      42.157  30.063  25.198  1.00  1.270          H  
ATOM  11453 2HH1 ARG A 748      42.763  29.263  26.626  1.00  1.270          H  
ATOM  11454 1HH2 ARG A 748      41.517  26.115  25.752  1.00  1.270          H  
ATOM  11455 2HH2 ARG A 748      42.393  27.038  26.943  1.00  1.270          H  
ATOM  11456  N   GLU A 749      41.945  25.935  18.817  1.00  0.760          N  
ATOM  11457  CA  GLU A 749      42.925  25.518  17.812  1.00  0.770          C  
ATOM  11458  C   GLU A 749      42.348  25.481  16.396  1.00  0.730          C  
ATOM  11459  O   GLU A 749      43.046  25.840  15.435  1.00  0.730          O  
ATOM  11460  CB  GLU A 749      43.508  24.156  18.176  1.00  1.070          C  
ATOM  11461  CG  GLU A 749      44.444  24.190  19.385  1.00  1.070          C  
ATOM  11462  CD  GLU A 749      44.848  22.838  19.838  1.00  1.070          C  
ATOM  11463  OE1 GLU A 749      44.349  21.887  19.294  1.00  1.070          O  
ATOM  11464  OE2 GLU A 749      45.653  22.747  20.744  1.00  1.070          O  
ATOM  11465  H   GLU A 749      41.742  25.314  19.607  1.00  0.910          H  
ATOM  11466  HA  GLU A 749      43.738  26.243  17.819  1.00  0.920          H  
ATOM  11467 1HB  GLU A 749      42.690  23.465  18.402  1.00  1.290          H  
ATOM  11468 2HB  GLU A 749      44.056  23.751  17.326  1.00  1.290          H  
ATOM  11469 1HG  GLU A 749      45.336  24.753  19.119  1.00  1.290          H  
ATOM  11470 2HG  GLU A 749      43.954  24.712  20.202  1.00  1.290          H  
ATOM  11471  N   VAL A 750      41.086  25.054  16.274  1.00  0.710          N  
ATOM  11472  CA  VAL A 750      40.432  25.002  14.978  1.00  0.690          C  
ATOM  11473  C   VAL A 750      40.002  26.373  14.475  1.00  0.690          C  
ATOM  11474  O   VAL A 750      40.156  26.639  13.294  1.00  0.690          O  
ATOM  11475  CB  VAL A 750      39.219  24.047  14.957  1.00  0.970          C  
ATOM  11476  CG1 VAL A 750      38.471  24.145  13.563  1.00  0.970          C  
ATOM  11477  CG2 VAL A 750      39.707  22.630  15.188  1.00  0.970          C  
ATOM  11478  H   VAL A 750      40.602  24.706  17.111  1.00  0.850          H  
ATOM  11479  HA  VAL A 750      41.150  24.608  14.268  1.00  0.830          H  
ATOM  11480  HB  VAL A 750      38.517  24.331  15.744  1.00  1.170          H  
ATOM  11481 1HG1 VAL A 750      37.632  23.472  13.552  1.00  1.170          H  
ATOM  11482 2HG1 VAL A 750      38.102  25.155  13.390  1.00  1.170          H  
ATOM  11483 3HG1 VAL A 750      39.160  23.871  12.760  1.00  1.170          H  
ATOM  11484 1HG2 VAL A 750      38.887  21.947  15.173  1.00  1.170          H  
ATOM  11485 2HG2 VAL A 750      40.386  22.363  14.414  1.00  1.170          H  
ATOM  11486 3HG2 VAL A 750      40.214  22.561  16.148  1.00  1.170          H  
ATOM  11487  N   PHE A 751      39.391  27.218  15.313  1.00  0.690          N  
ATOM  11488  CA  PHE A 751      38.876  28.483  14.788  1.00  0.690          C  
ATOM  11489  C   PHE A 751      39.727  29.740  15.030  1.00  0.720          C  
ATOM  11490  O   PHE A 751      39.723  30.666  14.215  1.00  0.710          O  
ATOM  11491  CB  PHE A 751      37.479  28.708  15.364  1.00  0.970          C  
ATOM  11492  CG  PHE A 751      36.460  27.672  14.914  1.00  0.970          C  
ATOM  11493  CD1 PHE A 751      36.159  26.572  15.721  1.00  0.970          C  
ATOM  11494  CD2 PHE A 751      35.788  27.801  13.701  1.00  0.970          C  
ATOM  11495  CE1 PHE A 751      35.221  25.641  15.336  1.00  0.970          C  
ATOM  11496  CE2 PHE A 751      34.844  26.865  13.320  1.00  0.970          C  
ATOM  11497  CZ  PHE A 751      34.560  25.791  14.143  1.00  0.970          C  
ATOM  11498  H   PHE A 751      39.254  26.970  16.298  1.00  0.830          H  
ATOM  11499  HA  PHE A 751      38.774  28.369  13.711  1.00  0.830          H  
ATOM  11500 1HB  PHE A 751      37.531  28.683  16.455  1.00  1.160          H  
ATOM  11501 2HB  PHE A 751      37.119  29.689  15.075  1.00  1.160          H  
ATOM  11502  HD1 PHE A 751      36.672  26.454  16.669  1.00  1.160          H  
ATOM  11503  HD2 PHE A 751      36.003  28.654  13.052  1.00  1.160          H  
ATOM  11504  HE1 PHE A 751      34.994  24.791  15.981  1.00  1.160          H  
ATOM  11505  HE2 PHE A 751      34.315  26.984  12.374  1.00  1.160          H  
ATOM  11506  HZ  PHE A 751      33.806  25.063  13.846  1.00  1.160          H  
ATOM  11507  N   ALA A 752      40.480  29.826  16.122  1.00  0.740          N  
ATOM  11508  CA  ALA A 752      41.200  31.061  16.414  1.00  0.780          C  
ATOM  11509  C   ALA A 752      42.551  31.086  15.700  1.00  0.790          C  
ATOM  11510  O   ALA A 752      43.608  31.071  16.334  1.00  0.820          O  
ATOM  11511  CB  ALA A 752      41.368  31.226  17.918  1.00  1.080          C  
ATOM  11512  H   ALA A 752      40.582  29.052  16.773  1.00  0.890          H  
ATOM  11513  HA  ALA A 752      40.613  31.894  16.039  1.00  0.940          H  
ATOM  11514 1HB  ALA A 752      41.878  32.168  18.123  1.00  1.290          H  
ATOM  11515 2HB  ALA A 752      40.386  31.231  18.391  1.00  1.290          H  
ATOM  11516 3HB  ALA A 752      41.956  30.399  18.311  1.00  1.290          H  
ATOM  11517  N   GLN A 753      42.494  31.134  14.365  1.00  0.770          N  
ATOM  11518  CA  GLN A 753      43.686  31.127  13.513  1.00  0.790          C  
ATOM  11519  C   GLN A 753      43.946  32.471  12.851  1.00  0.810          C  
ATOM  11520  O   GLN A 753      44.782  32.580  11.953  1.00  0.870          O  
ATOM  11521  CB  GLN A 753      43.626  30.031  12.445  1.00  1.100          C  
ATOM  11522  CG  GLN A 753      43.604  28.635  13.025  1.00  1.100          C  
ATOM  11523  CD  GLN A 753      43.799  27.545  11.986  1.00  1.100          C  
ATOM  11524  OE1 GLN A 753      44.062  27.813  10.801  1.00  1.100          O  
ATOM  11525  NE2 GLN A 753      43.695  26.305  12.445  1.00  1.100          N  
ATOM  11526  H   GLN A 753      41.552  31.146  13.962  1.00  0.920          H  
ATOM  11527  HA  GLN A 753      44.547  30.912  14.146  1.00  0.950          H  
ATOM  11528 1HB  GLN A 753      42.727  30.156  11.839  1.00  1.320          H  
ATOM  11529 2HB  GLN A 753      44.486  30.113  11.784  1.00  1.320          H  
ATOM  11530 1HG  GLN A 753      44.391  28.545  13.772  1.00  1.320          H  
ATOM  11531 2HG  GLN A 753      42.629  28.468  13.499  1.00  1.320          H  
ATOM  11532 1HE2 GLN A 753      43.830  25.511  11.827  1.00  1.320          H  
ATOM  11533 2HE2 GLN A 753      43.473  26.141  13.443  1.00  1.320          H  
ATOM  11534  N   VAL A 754      43.231  33.492  13.299  1.00  0.780          N  
ATOM  11535  CA  VAL A 754      43.398  34.840  12.779  1.00  0.830          C  
ATOM  11536  C   VAL A 754      43.900  35.734  13.888  1.00  0.820          C  
ATOM  11537  O   VAL A 754      43.398  35.688  15.009  1.00  0.850          O  
ATOM  11538  CB  VAL A 754      42.072  35.434  12.201  1.00  1.140          C  
ATOM  11539  CG1 VAL A 754      41.626  34.626  11.023  1.00  1.140          C  
ATOM  11540  CG2 VAL A 754      40.942  35.471  13.270  1.00  1.140          C  
ATOM  11541  H   VAL A 754      42.565  33.309  14.032  1.00  0.940          H  
ATOM  11542  HA  VAL A 754      44.142  34.823  11.982  1.00  1.000          H  
ATOM  11543  HB  VAL A 754      42.264  36.450  11.849  1.00  1.370          H  
ATOM  11544 1HG1 VAL A 754      40.714  35.055  10.598  1.00  1.370          H  
ATOM  11545 2HG1 VAL A 754      42.406  34.623  10.272  1.00  1.370          H  
ATOM  11546 3HG1 VAL A 754      41.432  33.617  11.357  1.00  1.370          H  
ATOM  11547 1HG2 VAL A 754      40.048  35.896  12.826  1.00  1.370          H  
ATOM  11548 2HG2 VAL A 754      40.733  34.463  13.612  1.00  1.370          H  
ATOM  11549 3HG2 VAL A 754      41.227  36.087  14.118  1.00  1.370          H  
ATOM  11550  N   LYS A 755      44.877  36.578  13.569  1.00  0.860          N  
ATOM  11551  CA  LYS A 755      45.409  37.516  14.556  1.00  0.900          C  
ATOM  11552  C   LYS A 755      44.632  38.828  14.533  1.00  0.900          C  
ATOM  11553  O   LYS A 755      44.834  39.707  15.370  1.00  0.960          O  
ATOM  11554  CB  LYS A 755      46.894  37.770  14.308  1.00  1.240          C  
ATOM  11555  CG  LYS A 755      47.774  36.544  14.527  1.00  1.240          C  
ATOM  11556  CD  LYS A 755      49.248  36.858  14.281  1.00  1.240          C  
ATOM  11557  CE  LYS A 755      50.127  35.632  14.522  1.00  1.240          C  
ATOM  11558  NZ  LYS A 755      51.568  35.916  14.258  1.00  1.240          N  
ATOM  11559  H   LYS A 755      45.266  36.553  12.635  1.00  1.030          H  
ATOM  11560  HA  LYS A 755      45.294  37.080  15.549  1.00  1.080          H  
ATOM  11561 1HB  LYS A 755      47.038  38.117  13.285  1.00  1.490          H  
ATOM  11562 2HB  LYS A 755      47.241  38.559  14.974  1.00  1.490          H  
ATOM  11563 1HG  LYS A 755      47.650  36.195  15.553  1.00  1.490          H  
ATOM  11564 2HG  LYS A 755      47.458  35.747  13.855  1.00  1.490          H  
ATOM  11565 1HD  LYS A 755      49.380  37.193  13.251  1.00  1.490          H  
ATOM  11566 2HD  LYS A 755      49.565  37.659  14.949  1.00  1.490          H  
ATOM  11567 1HE  LYS A 755      50.015  35.311  15.556  1.00  1.490          H  
ATOM  11568 2HE  LYS A 755      49.802  34.826  13.865  1.00  1.490          H  
ATOM  11569 1HZ  LYS A 755      52.113  35.082  14.428  1.00  1.490          H  
ATOM  11570 2HZ  LYS A 755      51.686  36.203  13.296  1.00  1.490          H  
ATOM  11571 3HZ  LYS A 755      51.886  36.655  14.870  1.00  1.490          H  
ATOM  11572  N   GLN A 756      43.745  38.939  13.558  1.00  0.860          N  
ATOM  11573  CA  GLN A 756      42.916  40.106  13.339  1.00  0.860          C  
ATOM  11574  C   GLN A 756      41.525  39.698  12.922  1.00  0.840          C  
ATOM  11575  O   GLN A 756      41.334  38.954  11.958  1.00  0.850          O  
ATOM  11576  CB  GLN A 756      43.519  40.992  12.250  1.00  1.200          C  
ATOM  11577  CG  GLN A 756      42.725  42.250  11.944  1.00  1.200          C  
ATOM  11578  CD  GLN A 756      43.374  43.100  10.887  1.00  1.200          C  
ATOM  11579  OE1 GLN A 756      44.509  42.858  10.467  1.00  1.200          O  
ATOM  11580  NE2 GLN A 756      42.653  44.118  10.437  1.00  1.200          N  
ATOM  11581  H   GLN A 756      43.669  38.157  12.932  1.00  1.030          H  
ATOM  11582  HA  GLN A 756      42.845  40.669  14.269  1.00  1.030          H  
ATOM  11583 1HB  GLN A 756      44.524  41.294  12.548  1.00  1.440          H  
ATOM  11584 2HB  GLN A 756      43.611  40.424  11.341  1.00  1.440          H  
ATOM  11585 1HG  GLN A 756      41.743  41.966  11.568  1.00  1.440          H  
ATOM  11586 2HG  GLN A 756      42.624  42.841  12.851  1.00  1.440          H  
ATOM  11587 1HE2 GLN A 756      43.030  44.726   9.735  1.00  1.440          H  
ATOM  11588 2HE2 GLN A 756      41.737  44.289  10.802  1.00  1.440          H  
ATOM  11589  N   MET A 757      40.527  40.258  13.584  1.00  0.820          N  
ATOM  11590  CA  MET A 757      39.160  39.931  13.229  1.00  0.790          C  
ATOM  11591  C   MET A 757      38.759  40.778  12.036  1.00  0.780          C  
ATOM  11592  O   MET A 757      38.067  41.786  12.171  1.00  0.800          O  
ATOM  11593  CB  MET A 757      38.234  40.160  14.416  1.00  1.120          C  
ATOM  11594  CG  MET A 757      38.613  39.350  15.674  1.00  1.120          C  
ATOM  11595  SD  MET A 757      38.552  37.538  15.477  1.00  1.120          S  
ATOM  11596  CE  MET A 757      36.804  37.199  15.470  1.00  1.120          C  
ATOM  11597  H   MET A 757      40.721  40.886  14.352  1.00  0.980          H  
ATOM  11598  HA  MET A 757      39.110  38.885  12.938  1.00  0.950          H  
ATOM  11599 1HB  MET A 757      38.242  41.216  14.684  1.00  1.340          H  
ATOM  11600 2HB  MET A 757      37.214  39.907  14.131  1.00  1.340          H  
ATOM  11601 1HG  MET A 757      39.621  39.619  15.980  1.00  1.340          H  
ATOM  11602 2HG  MET A 757      37.937  39.624  16.483  1.00  1.340          H  
ATOM  11603 1HE  MET A 757      36.647  36.143  15.399  1.00  1.340          H  
ATOM  11604 2HE  MET A 757      36.360  37.552  16.401  1.00  1.340          H  
ATOM  11605 3HE  MET A 757      36.331  37.696  14.625  1.00  1.340          H  
ATOM  11606  N   TYR A 758      39.210  40.346  10.868  1.00  0.780          N  
ATOM  11607  CA  TYR A 758      39.040  41.072   9.622  1.00  0.790          C  
ATOM  11608  C   TYR A 758      37.577  41.424   9.373  1.00  0.770          C  
ATOM  11609  O   TYR A 758      36.690  40.575   9.485  1.00  0.760          O  
ATOM  11610  CB  TYR A 758      39.561  40.208   8.462  1.00  1.100          C  
ATOM  11611  CG  TYR A 758      41.061  39.955   8.526  1.00  1.100          C  
ATOM  11612  CD1 TYR A 758      41.548  38.696   8.910  1.00  1.100          C  
ATOM  11613  CD2 TYR A 758      41.946  40.967   8.231  1.00  1.100          C  
ATOM  11614  CE1 TYR A 758      42.914  38.481   8.998  1.00  1.100          C  
ATOM  11615  CE2 TYR A 758      43.297  40.748   8.317  1.00  1.100          C  
ATOM  11616  CZ  TYR A 758      43.789  39.525   8.703  1.00  1.100          C  
ATOM  11617  OH  TYR A 758      45.161  39.354   8.807  1.00  1.100          O  
ATOM  11618  H   TYR A 758      39.826  39.529  10.909  1.00  0.940          H  
ATOM  11619  HA  TYR A 758      39.610  41.999   9.678  1.00  0.950          H  
ATOM  11620 1HB  TYR A 758      39.051  39.245   8.463  1.00  1.320          H  
ATOM  11621 2HB  TYR A 758      39.333  40.692   7.511  1.00  1.320          H  
ATOM  11622  HD1 TYR A 758      40.852  37.888   9.149  1.00  1.320          H  
ATOM  11623  HD2 TYR A 758      41.577  41.948   7.936  1.00  1.320          H  
ATOM  11624  HE1 TYR A 758      43.292  37.508   9.306  1.00  1.320          H  
ATOM  11625  HE2 TYR A 758      43.989  41.559   8.093  1.00  1.320          H  
ATOM  11626  HH  TYR A 758      45.365  38.506   9.206  1.00  1.320          H  
ATOM  11627  N   LYS A 759      37.348  42.691   9.019  1.00  0.800          N  
ATOM  11628  CA  LYS A 759      36.028  43.240   8.726  1.00  0.790          C  
ATOM  11629  C   LYS A 759      35.451  42.682   7.439  1.00  0.780          C  
ATOM  11630  O   LYS A 759      36.171  42.536   6.453  1.00  0.800          O  
ATOM  11631  CB  LYS A 759      36.110  44.769   8.637  1.00  1.110          C  
ATOM  11632  CG  LYS A 759      34.776  45.480   8.409  1.00  1.110          C  
ATOM  11633  CD  LYS A 759      34.931  46.995   8.434  1.00  1.110          C  
ATOM  11634  CE  LYS A 759      33.596  47.687   8.170  1.00  1.110          C  
ATOM  11635  NZ  LYS A 759      33.722  49.176   8.192  1.00  1.110          N  
ATOM  11636  H   LYS A 759      38.143  43.308   8.962  1.00  0.960          H  
ATOM  11637  HA  LYS A 759      35.356  42.968   9.541  1.00  0.950          H  
ATOM  11638 1HB  LYS A 759      36.545  45.160   9.557  1.00  1.330          H  
ATOM  11639 2HB  LYS A 759      36.773  45.046   7.818  1.00  1.330          H  
ATOM  11640 1HG  LYS A 759      34.374  45.204   7.433  1.00  1.330          H  
ATOM  11641 2HG  LYS A 759      34.064  45.180   9.175  1.00  1.330          H  
ATOM  11642 1HD  LYS A 759      35.311  47.310   9.407  1.00  1.330          H  
ATOM  11643 2HD  LYS A 759      35.644  47.297   7.667  1.00  1.330          H  
ATOM  11644 1HE  LYS A 759      33.222  47.376   7.194  1.00  1.330          H  
ATOM  11645 2HE  LYS A 759      32.882  47.381   8.934  1.00  1.330          H  
ATOM  11646 1HZ  LYS A 759      32.818  49.593   8.015  1.00  1.330          H  
ATOM  11647 2HZ  LYS A 759      34.056  49.476   9.098  1.00  1.330          H  
ATOM  11648 3HZ  LYS A 759      34.373  49.474   7.480  1.00  1.330          H  
ATOM  11649  N   THR A 760      34.154  42.396   7.439  1.00  0.760          N  
ATOM  11650  CA  THR A 760      33.473  41.930   6.241  1.00  0.750          C  
ATOM  11651  C   THR A 760      33.120  43.135   5.344  1.00  0.790          C  
ATOM  11652  O   THR A 760      32.515  44.085   5.840  1.00  0.840          O  
ATOM  11653  CB  THR A 760      32.201  41.138   6.625  1.00  1.050          C  
ATOM  11654  OG1 THR A 760      32.580  39.965   7.370  1.00  1.050          O  
ATOM  11655  CG2 THR A 760      31.432  40.722   5.396  1.00  1.050          C  
ATOM  11656  H   THR A 760      33.627  42.524   8.290  1.00  0.910          H  
ATOM  11657  HA  THR A 760      34.122  41.230   5.742  1.00  0.900          H  
ATOM  11658  HB  THR A 760      31.563  41.761   7.251  1.00  1.260          H  
ATOM  11659  HG1 THR A 760      32.987  40.228   8.199  1.00  1.260          H  
ATOM  11660 1HG2 THR A 760      30.550  40.160   5.700  1.00  1.260          H  
ATOM  11661 2HG2 THR A 760      31.119  41.597   4.831  1.00  1.260          H  
ATOM  11662 3HG2 THR A 760      32.059  40.110   4.781  1.00  1.260          H  
ATOM  11663  N   PRO A 761      33.481  43.129   4.038  1.00  0.780          N  
ATOM  11664  CA  PRO A 761      33.188  44.150   3.045  1.00  0.830          C  
ATOM  11665  C   PRO A 761      31.703  44.364   2.829  1.00  0.820          C  
ATOM  11666  O   PRO A 761      30.905  43.432   2.993  1.00  0.790          O  
ATOM  11667  CB  PRO A 761      33.820  43.582   1.764  1.00  1.240          C  
ATOM  11668  CG  PRO A 761      34.886  42.648   2.238  1.00  1.240          C  
ATOM  11669  CD  PRO A 761      34.359  42.056   3.510  1.00  1.240          C  
ATOM  11670  HA  PRO A 761      33.675  45.090   3.344  1.00  1.000          H  
ATOM  11671 1HB  PRO A 761      33.044  43.073   1.154  1.00  1.490          H  
ATOM  11672 2HB  PRO A 761      34.217  44.400   1.146  1.00  1.490          H  
ATOM  11673 1HG  PRO A 761      35.102  41.893   1.475  1.00  1.490          H  
ATOM  11674 2HG  PRO A 761      35.830  43.194   2.401  1.00  1.490          H  
ATOM  11675 1HD  PRO A 761      33.811  41.119   3.331  1.00  1.490          H  
ATOM  11676 2HD  PRO A 761      35.242  41.937   4.131  1.00  1.490          H  
ATOM  11677  N   THR A 762      31.357  45.591   2.424  1.00  0.840          N  
ATOM  11678  CA  THR A 762      29.994  45.976   2.087  1.00  0.830          C  
ATOM  11679  C   THR A 762      29.568  45.385   0.742  1.00  0.810          C  
ATOM  11680  O   THR A 762      28.383  45.137   0.511  1.00  0.860          O  
ATOM  11681  CB  THR A 762      29.880  47.505   2.039  1.00  1.170          C  
ATOM  11682  OG1 THR A 762      30.811  48.010   1.069  1.00  1.170          O  
ATOM  11683  CG2 THR A 762      30.202  48.092   3.407  1.00  1.170          C  
ATOM  11684  H   THR A 762      32.070  46.302   2.333  1.00  1.010          H  
ATOM  11685  HA  THR A 762      29.323  45.598   2.858  1.00  1.000          H  
ATOM  11686  HB  THR A 762      28.869  47.786   1.745  1.00  1.400          H  
ATOM  11687  HG1 THR A 762      30.615  48.938   0.891  1.00  1.400          H  
ATOM  11688 1HG2 THR A 762      30.122  49.178   3.364  1.00  1.400          H  
ATOM  11689 2HG2 THR A 762      29.495  47.704   4.140  1.00  1.400          H  
ATOM  11690 3HG2 THR A 762      31.211  47.817   3.702  1.00  1.400          H  
ATOM  11691  N   LEU A 763      30.542  45.129  -0.130  1.00  0.830          N  
ATOM  11692  CA  LEU A 763      30.296  44.529  -1.432  1.00  0.850          C  
ATOM  11693  C   LEU A 763      30.509  43.022  -1.362  1.00  0.840          C  
ATOM  11694  O   LEU A 763      31.587  42.557  -1.008  1.00  1.000          O  
ATOM  11695  CB  LEU A 763      31.218  45.158  -2.489  1.00  1.180          C  
ATOM  11696  CG  LEU A 763      31.175  44.548  -3.926  1.00  1.180          C  
ATOM  11697  CD1 LEU A 763      29.787  44.730  -4.560  1.00  1.180          C  
ATOM  11698  CD2 LEU A 763      32.242  45.231  -4.781  1.00  1.180          C  
ATOM  11699  H   LEU A 763      31.485  45.397   0.108  1.00  1.000          H  
ATOM  11700  HA  LEU A 763      29.260  44.722  -1.704  1.00  1.020          H  
ATOM  11701 1HB  LEU A 763      30.974  46.216  -2.569  1.00  1.420          H  
ATOM  11702 2HB  LEU A 763      32.244  45.072  -2.134  1.00  1.420          H  
ATOM  11703  HG  LEU A 763      31.401  43.485  -3.879  1.00  1.420          H  
ATOM  11704 1HD1 LEU A 763      29.795  44.303  -5.562  1.00  1.420          H  
ATOM  11705 2HD1 LEU A 763      29.026  44.234  -3.972  1.00  1.420          H  
ATOM  11706 3HD1 LEU A 763      29.556  45.791  -4.623  1.00  1.420          H  
ATOM  11707 1HD2 LEU A 763      32.232  44.794  -5.783  1.00  1.420          H  
ATOM  11708 2HD2 LEU A 763      32.037  46.299  -4.847  1.00  1.420          H  
ATOM  11709 3HD2 LEU A 763      33.221  45.075  -4.329  1.00  1.420          H  
ATOM  11710  N   LYS A 764      29.476  42.250  -1.705  1.00  0.820          N  
ATOM  11711  CA  LYS A 764      29.563  40.789  -1.621  1.00  0.840          C  
ATOM  11712  C   LYS A 764      29.907  40.110  -2.946  1.00  0.810          C  
ATOM  11713  O   LYS A 764      29.942  38.878  -3.039  1.00  0.870          O  
ATOM  11714  CB  LYS A 764      28.259  40.216  -1.070  1.00  1.170          C  
ATOM  11715  CG  LYS A 764      27.883  40.706   0.344  1.00  1.170          C  
ATOM  11716  CD  LYS A 764      28.906  40.260   1.403  1.00  1.170          C  
ATOM  11717  CE  LYS A 764      28.448  40.574   2.828  1.00  1.170          C  
ATOM  11718  NZ  LYS A 764      28.404  42.049   3.105  1.00  1.170          N  
ATOM  11719  H   LYS A 764      28.610  42.688  -1.992  1.00  0.980          H  
ATOM  11720  HA  LYS A 764      30.368  40.541  -0.932  1.00  1.010          H  
ATOM  11721 1HB  LYS A 764      27.439  40.458  -1.748  1.00  1.400          H  
ATOM  11722 2HB  LYS A 764      28.339  39.132  -1.032  1.00  1.400          H  
ATOM  11723 1HG  LYS A 764      27.835  41.796   0.338  1.00  1.400          H  
ATOM  11724 2HG  LYS A 764      26.900  40.317   0.609  1.00  1.400          H  
ATOM  11725 1HD  LYS A 764      29.067  39.189   1.314  1.00  1.400          H  
ATOM  11726 2HD  LYS A 764      29.857  40.776   1.252  1.00  1.400          H  
ATOM  11727 1HE  LYS A 764      27.455  40.153   2.985  1.00  1.400          H  
ATOM  11728 2HE  LYS A 764      29.137  40.108   3.527  1.00  1.400          H  
ATOM  11729 1HZ  LYS A 764      28.102  42.199   4.052  1.00  1.400          H  
ATOM  11730 2HZ  LYS A 764      29.351  42.483   2.988  1.00  1.400          H  
ATOM  11731 3HZ  LYS A 764      27.752  42.484   2.476  1.00  1.400          H  
ATOM  11732  N   TYR A 765      30.133  40.910  -3.973  1.00  0.800          N  
ATOM  11733  CA  TYR A 765      30.476  40.391  -5.291  1.00  0.810          C  
ATOM  11734  C   TYR A 765      31.924  40.674  -5.619  1.00  0.810          C  
ATOM  11735  O   TYR A 765      32.329  41.818  -5.807  1.00  1.390          O  
ATOM  11736  CB  TYR A 765      29.537  40.940  -6.343  1.00  1.130          C  
ATOM  11737  CG  TYR A 765      28.150  40.430  -6.158  1.00  1.130          C  
ATOM  11738  CD1 TYR A 765      27.278  41.085  -5.304  1.00  1.130          C  
ATOM  11739  CD2 TYR A 765      27.743  39.296  -6.842  1.00  1.130          C  
ATOM  11740  CE1 TYR A 765      26.002  40.608  -5.134  1.00  1.130          C  
ATOM  11741  CE2 TYR A 765      26.464  38.827  -6.676  1.00  1.130          C  
ATOM  11742  CZ  TYR A 765      25.594  39.477  -5.825  1.00  1.130          C  
ATOM  11743  OH  TYR A 765      24.309  39.006  -5.663  1.00  1.130          O  
ATOM  11744  H   TYR A 765      30.083  41.905  -3.816  1.00  0.960          H  
ATOM  11745  HA  TYR A 765      30.361  39.307  -5.280  1.00  0.970          H  
ATOM  11746 1HB  TYR A 765      29.519  42.025  -6.296  1.00  1.360          H  
ATOM  11747 2HB  TYR A 765      29.885  40.650  -7.333  1.00  1.360          H  
ATOM  11748  HD1 TYR A 765      27.602  41.974  -4.768  1.00  1.360          H  
ATOM  11749  HD2 TYR A 765      28.432  38.779  -7.513  1.00  1.360          H  
ATOM  11750  HE1 TYR A 765      25.314  41.121  -4.463  1.00  1.360          H  
ATOM  11751  HE2 TYR A 765      26.137  37.941  -7.216  1.00  1.360          H  
ATOM  11752  HH  TYR A 765      23.841  39.563  -5.035  1.00  1.360          H  
ATOM  11753  N   PHE A 766      32.695  39.608  -5.688  1.00  0.810          N  
ATOM  11754  CA  PHE A 766      34.128  39.663  -5.888  1.00  0.720          C  
ATOM  11755  C   PHE A 766      34.510  39.234  -7.302  1.00  0.720          C  
ATOM  11756  O   PHE A 766      34.592  38.049  -7.582  1.00  0.710          O  
ATOM  11757  CB  PHE A 766      34.765  38.715  -4.866  1.00  1.040          C  
ATOM  11758  CG  PHE A 766      34.633  39.115  -3.401  1.00  1.040          C  
ATOM  11759  CD1 PHE A 766      33.441  38.931  -2.696  1.00  1.040          C  
ATOM  11760  CD2 PHE A 766      35.727  39.632  -2.710  1.00  1.040          C  
ATOM  11761  CE1 PHE A 766      33.342  39.263  -1.365  1.00  1.040          C  
ATOM  11762  CE2 PHE A 766      35.623  39.966  -1.371  1.00  1.040          C  
ATOM  11763  CZ  PHE A 766      34.423  39.779  -0.702  1.00  1.040          C  
ATOM  11764  H   PHE A 766      32.247  38.694  -5.562  1.00  0.970          H  
ATOM  11765  HA  PHE A 766      34.471  40.683  -5.716  1.00  0.860          H  
ATOM  11766 1HB  PHE A 766      34.329  37.726  -4.982  1.00  1.250          H  
ATOM  11767 2HB  PHE A 766      35.777  38.626  -5.074  1.00  1.250          H  
ATOM  11768  HD1 PHE A 766      32.571  38.525  -3.204  1.00  1.250          H  
ATOM  11769  HD2 PHE A 766      36.679  39.770  -3.227  1.00  1.250          H  
ATOM  11770  HE1 PHE A 766      32.402  39.117  -0.838  1.00  1.250          H  
ATOM  11771  HE2 PHE A 766      36.489  40.370  -0.839  1.00  1.250          H  
ATOM  11772  HZ  PHE A 766      34.338  40.036   0.348  1.00  1.250          H  
ATOM  11773  N   GLY A 767      34.588  40.163  -8.253  1.00  0.740          N  
ATOM  11774  CA  GLY A 767      34.913  39.753  -9.627  1.00  0.750          C  
ATOM  11775  C   GLY A 767      33.806  38.902 -10.265  1.00  0.760          C  
ATOM  11776  O   GLY A 767      34.073  38.081 -11.148  1.00  0.800          O  
ATOM  11777  H   GLY A 767      34.479  41.143  -8.020  1.00  0.890          H  
ATOM  11778 1HA  GLY A 767      35.079  40.643 -10.234  1.00  0.900          H  
ATOM  11779 2HA  GLY A 767      35.846  39.192  -9.622  1.00  0.900          H  
ATOM  11780  N   GLY A 768      32.569  39.077  -9.801  1.00  0.750          N  
ATOM  11781  CA  GLY A 768      31.440  38.277 -10.260  1.00  0.760          C  
ATOM  11782  C   GLY A 768      31.159  37.048  -9.377  1.00  0.740          C  
ATOM  11783  O   GLY A 768      30.122  36.398  -9.552  1.00  0.770          O  
ATOM  11784  H   GLY A 768      32.402  39.818  -9.134  1.00  0.900          H  
ATOM  11785 1HA  GLY A 768      30.551  38.906 -10.295  1.00  0.910          H  
ATOM  11786 2HA  GLY A 768      31.629  37.948 -11.281  1.00  0.910          H  
ATOM  11787  N   PHE A 769      32.053  36.742  -8.429  1.00  0.720          N  
ATOM  11788  CA  PHE A 769      31.886  35.599  -7.533  1.00  0.710          C  
ATOM  11789  C   PHE A 769      31.043  36.031  -6.325  1.00  0.680          C  
ATOM  11790  O   PHE A 769      31.399  36.948  -5.575  1.00  0.680          O  
ATOM  11791  CB  PHE A 769      33.260  35.087  -7.082  1.00  1.000          C  
ATOM  11792  CG  PHE A 769      34.102  34.434  -8.177  1.00  1.000          C  
ATOM  11793  CD1 PHE A 769      34.750  35.200  -9.148  1.00  1.000          C  
ATOM  11794  CD2 PHE A 769      34.309  33.071  -8.196  1.00  1.000          C  
ATOM  11795  CE1 PHE A 769      35.544  34.619 -10.106  1.00  1.000          C  
ATOM  11796  CE2 PHE A 769      35.108  32.482  -9.153  1.00  1.000          C  
ATOM  11797  CZ  PHE A 769      35.726  33.264 -10.112  1.00  1.000          C  
ATOM  11798  H   PHE A 769      32.900  37.305  -8.331  1.00  0.860          H  
ATOM  11799  HA  PHE A 769      31.361  34.799  -8.062  1.00  0.850          H  
ATOM  11800 1HB  PHE A 769      33.832  35.905  -6.663  1.00  1.200          H  
ATOM  11801 2HB  PHE A 769      33.116  34.353  -6.290  1.00  1.200          H  
ATOM  11802  HD1 PHE A 769      34.628  36.275  -9.154  1.00  1.200          H  
ATOM  11803  HD2 PHE A 769      33.846  32.467  -7.442  1.00  1.200          H  
ATOM  11804  HE1 PHE A 769      36.028  35.246 -10.854  1.00  1.200          H  
ATOM  11805  HE2 PHE A 769      35.257  31.402  -9.147  1.00  1.200          H  
ATOM  11806  HZ  PHE A 769      36.360  32.811 -10.869  1.00  1.200          H  
ATOM  11807  N   ASN A 770      29.886  35.407  -6.168  1.00  0.700          N  
ATOM  11808  CA  ASN A 770      28.922  35.783  -5.136  1.00  0.680          C  
ATOM  11809  C   ASN A 770      29.163  35.111  -3.786  1.00  0.700          C  
ATOM  11810  O   ASN A 770      28.929  33.914  -3.634  1.00  1.100          O  
ATOM  11811  CB  ASN A 770      27.519  35.469  -5.623  1.00  0.960          C  
ATOM  11812  CG  ASN A 770      26.417  35.922  -4.697  1.00  0.960          C  
ATOM  11813  OD1 ASN A 770      26.612  36.285  -3.519  1.00  0.960          O  
ATOM  11814  ND2 ASN A 770      25.212  35.896  -5.224  1.00  0.960          N  
ATOM  11815  H   ASN A 770      29.635  34.652  -6.805  1.00  0.840          H  
ATOM  11816  HA  ASN A 770      28.999  36.861  -4.974  1.00  0.820          H  
ATOM  11817 1HB  ASN A 770      27.373  35.922  -6.602  1.00  1.150          H  
ATOM  11818 2HB  ASN A 770      27.424  34.393  -5.754  1.00  1.150          H  
ATOM  11819 1HD2 ASN A 770      24.414  36.180  -4.688  1.00  1.150          H  
ATOM  11820 2HD2 ASN A 770      25.087  35.597  -6.171  1.00  1.150          H  
ATOM  11821  N   PHE A 771      29.649  35.873  -2.810  1.00  0.700          N  
ATOM  11822  CA  PHE A 771      29.954  35.345  -1.479  1.00  0.640          C  
ATOM  11823  C   PHE A 771      28.890  35.697  -0.438  1.00  0.620          C  
ATOM  11824  O   PHE A 771      29.064  35.451   0.762  1.00  0.610          O  
ATOM  11825  CB  PHE A 771      31.331  35.830  -1.019  1.00  0.920          C  
ATOM  11826  CG  PHE A 771      32.470  35.125  -1.692  1.00  0.920          C  
ATOM  11827  CD1 PHE A 771      33.009  35.518  -2.910  1.00  0.920          C  
ATOM  11828  CD2 PHE A 771      33.020  34.045  -1.057  1.00  0.920          C  
ATOM  11829  CE1 PHE A 771      34.063  34.825  -3.461  1.00  0.920          C  
ATOM  11830  CE2 PHE A 771      34.044  33.359  -1.596  1.00  0.920          C  
ATOM  11831  CZ  PHE A 771      34.580  33.737  -2.803  1.00  0.920          C  
ATOM  11832  H   PHE A 771      29.816  36.870  -2.996  1.00  0.840          H  
ATOM  11833  HA  PHE A 771      29.999  34.260  -1.554  1.00  0.770          H  
ATOM  11834 1HB  PHE A 771      31.418  36.894  -1.231  1.00  1.100          H  
ATOM  11835 2HB  PHE A 771      31.431  35.699   0.055  1.00  1.100          H  
ATOM  11836  HD1 PHE A 771      32.594  36.365  -3.435  1.00  1.100          H  
ATOM  11837  HD2 PHE A 771      32.614  33.728  -0.095  1.00  1.100          H  
ATOM  11838  HE1 PHE A 771      34.479  35.139  -4.416  1.00  1.100          H  
ATOM  11839  HE2 PHE A 771      34.425  32.510  -1.063  1.00  1.100          H  
ATOM  11840  HZ  PHE A 771      35.407  33.174  -3.228  1.00  1.100          H  
ATOM  11841  N   SER A 772      27.750  36.213  -0.890  1.00  0.640          N  
ATOM  11842  CA  SER A 772      26.691  36.650   0.029  1.00  0.650          C  
ATOM  11843  C   SER A 772      26.076  35.539   0.872  1.00  0.630          C  
ATOM  11844  O   SER A 772      25.488  35.812   1.912  1.00  0.650          O  
ATOM  11845  CB  SER A 772      25.570  37.344  -0.724  1.00  0.910          C  
ATOM  11846  OG  SER A 772      24.868  36.442  -1.539  1.00  0.910          O  
ATOM  11847  H   SER A 772      27.616  36.328  -1.897  1.00  0.770          H  
ATOM  11848  HA  SER A 772      27.133  37.376   0.714  1.00  0.780          H  
ATOM  11849 1HB  SER A 772      24.887  37.793  -0.005  1.00  1.090          H  
ATOM  11850 2HB  SER A 772      25.975  38.147  -1.335  1.00  1.090          H  
ATOM  11851  HG  SER A 772      25.402  36.360  -2.344  1.00  1.090          H  
ATOM  11852  N   GLN A 773      26.216  34.281   0.449  1.00  0.610          N  
ATOM  11853  CA  GLN A 773      25.639  33.168   1.191  1.00  0.600          C  
ATOM  11854  C   GLN A 773      26.646  32.523   2.152  1.00  0.590          C  
ATOM  11855  O   GLN A 773      26.308  31.622   2.936  1.00  0.600          O  
ATOM  11856  CB  GLN A 773      25.127  32.147   0.195  1.00  0.840          C  
ATOM  11857  CG  GLN A 773      24.105  32.745  -0.788  1.00  0.840          C  
ATOM  11858  CD  GLN A 773      22.862  33.360  -0.132  1.00  0.840          C  
ATOM  11859  OE1 GLN A 773      22.099  32.683   0.568  1.00  0.840          O  
ATOM  11860  NE2 GLN A 773      22.658  34.659  -0.366  1.00  0.840          N  
ATOM  11861  H   GLN A 773      26.709  34.108  -0.416  1.00  0.730          H  
ATOM  11862  HA  GLN A 773      24.808  33.538   1.771  1.00  0.720          H  
ATOM  11863 1HB  GLN A 773      25.963  31.761  -0.385  1.00  1.010          H  
ATOM  11864 2HB  GLN A 773      24.698  31.320   0.723  1.00  1.010          H  
ATOM  11865 1HG  GLN A 773      24.592  33.524  -1.374  1.00  1.010          H  
ATOM  11866 2HG  GLN A 773      23.767  31.946  -1.452  1.00  1.010          H  
ATOM  11867 1HE2 GLN A 773      21.855  35.119   0.019  1.00  1.010          H  
ATOM  11868 2HE2 GLN A 773      23.312  35.193  -0.933  1.00  1.010          H  
ATOM  11869  N   ILE A 774      27.898  32.990   2.062  1.00  0.590          N  
ATOM  11870  CA  ILE A 774      29.042  32.489   2.824  1.00  0.590          C  
ATOM  11871  C   ILE A 774      29.330  33.454   3.993  1.00  0.610          C  
ATOM  11872  O   ILE A 774      29.687  33.036   5.103  1.00  0.640          O  
ATOM  11873  CB  ILE A 774      30.267  32.322   1.894  1.00  0.830          C  
ATOM  11874  CG1 ILE A 774      29.924  31.277   0.779  1.00  0.830          C  
ATOM  11875  CG2 ILE A 774      31.465  31.820   2.710  1.00  0.830          C  
ATOM  11876  CD1 ILE A 774      30.918  31.204  -0.363  1.00  0.830          C  
ATOM  11877  H   ILE A 774      28.073  33.773   1.431  1.00  0.710          H  
ATOM  11878  HA  ILE A 774      28.787  31.515   3.240  1.00  0.710          H  
ATOM  11879  HB  ILE A 774      30.504  33.280   1.427  1.00  0.990          H  
ATOM  11880 1HG1 ILE A 774      29.854  30.292   1.239  1.00  0.990          H  
ATOM  11881 2HG1 ILE A 774      28.953  31.525   0.352  1.00  0.990          H  
ATOM  11882 1HG2 ILE A 774      32.342  31.702   2.082  1.00  0.990          H  
ATOM  11883 2HG2 ILE A 774      31.685  32.521   3.491  1.00  0.990          H  
ATOM  11884 3HG2 ILE A 774      31.215  30.862   3.156  1.00  0.990          H  
ATOM  11885 1HD1 ILE A 774      30.586  30.468  -1.073  1.00  0.990          H  
ATOM  11886 2HD1 ILE A 774      30.967  32.162  -0.857  1.00  0.990          H  
ATOM  11887 3HD1 ILE A 774      31.904  30.929  -0.006  1.00  0.990          H  
ATOM  11888  N   LEU A 775      29.271  34.753   3.694  1.00  0.640          N  
ATOM  11889  CA  LEU A 775      29.484  35.839   4.647  1.00  0.660          C  
ATOM  11890  C   LEU A 775      28.211  36.183   5.467  1.00  0.670          C  
ATOM  11891  O   LEU A 775      27.098  35.858   5.052  1.00  0.670          O  
ATOM  11892  CB  LEU A 775      30.026  37.062   3.880  1.00  0.920          C  
ATOM  11893  CG  LEU A 775      31.469  36.905   3.274  1.00  0.920          C  
ATOM  11894  CD1 LEU A 775      31.782  38.052   2.294  1.00  0.920          C  
ATOM  11895  CD2 LEU A 775      32.500  36.963   4.463  1.00  0.920          C  
ATOM  11896  H   LEU A 775      29.042  35.010   2.733  1.00  0.770          H  
ATOM  11897  HA  LEU A 775      30.253  35.490   5.312  1.00  0.790          H  
ATOM  11898 1HB  LEU A 775      29.346  37.253   3.046  1.00  1.100          H  
ATOM  11899 2HB  LEU A 775      30.017  37.927   4.528  1.00  1.100          H  
ATOM  11900  HG  LEU A 775      31.554  35.958   2.737  1.00  1.100          H  
ATOM  11901 1HD1 LEU A 775      32.795  37.927   1.902  1.00  1.100          H  
ATOM  11902 2HD1 LEU A 775      31.075  38.017   1.470  1.00  1.100          H  
ATOM  11903 3HD1 LEU A 775      31.706  39.007   2.793  1.00  1.100          H  
ATOM  11904 1HD2 LEU A 775      33.501  36.890   4.083  1.00  1.100          H  
ATOM  11905 2HD2 LEU A 775      32.408  37.900   4.989  1.00  1.100          H  
ATOM  11906 3HD2 LEU A 775      32.333  36.156   5.164  1.00  1.100          H  
ATOM  11907  N   PRO A 776      28.339  36.744   6.690  1.00  0.680          N  
ATOM  11908  CA  PRO A 776      27.247  37.215   7.539  1.00  0.710          C  
ATOM  11909  C   PRO A 776      26.411  38.286   6.873  1.00  0.750          C  
ATOM  11910  O   PRO A 776      26.933  39.076   6.085  1.00  0.780          O  
ATOM  11911  CB  PRO A 776      27.972  37.832   8.732  1.00  1.060          C  
ATOM  11912  CG  PRO A 776      29.299  37.162   8.771  1.00  1.060          C  
ATOM  11913  CD  PRO A 776      29.672  36.896   7.326  1.00  1.060          C  
ATOM  11914  HA  PRO A 776      26.625  36.364   7.848  1.00  0.850          H  
ATOM  11915 1HB  PRO A 776      28.048  38.922   8.596  1.00  1.280          H  
ATOM  11916 2HB  PRO A 776      27.384  37.668   9.645  1.00  1.280          H  
ATOM  11917 1HG  PRO A 776      30.015  37.820   9.281  1.00  1.280          H  
ATOM  11918 2HG  PRO A 776      29.223  36.240   9.379  1.00  1.280          H  
ATOM  11919 1HD  PRO A 776      30.233  37.740   6.896  1.00  1.280          H  
ATOM  11920 2HD  PRO A 776      30.243  35.964   7.335  1.00  1.280          H  
ATOM  11921  N   ASP A 777      25.124  38.335   7.207  1.00  0.790          N  
ATOM  11922  CA  ASP A 777      24.229  39.362   6.679  1.00  0.900          C  
ATOM  11923  C   ASP A 777      23.793  40.323   7.802  1.00  0.820          C  
ATOM  11924  O   ASP A 777      22.953  39.937   8.617  1.00  0.970          O  
ATOM  11925  CB  ASP A 777      22.995  38.753   6.008  1.00  1.220          C  
ATOM  11926  CG  ASP A 777      22.088  39.834   5.364  1.00  1.220          C  
ATOM  11927  OD1 ASP A 777      22.244  40.999   5.715  1.00  1.220          O  
ATOM  11928  OD2 ASP A 777      21.262  39.503   4.540  1.00  1.220          O  
ATOM  11929  H   ASP A 777      24.760  37.636   7.851  1.00  0.950          H  
ATOM  11930  HA  ASP A 777      24.748  39.892   5.890  1.00  1.080          H  
ATOM  11931 1HB  ASP A 777      23.322  38.057   5.239  1.00  1.460          H  
ATOM  11932 2HB  ASP A 777      22.414  38.186   6.742  1.00  1.460          H  
ATOM  11933  N   PRO A 778      24.318  41.575   7.867  1.00  0.760          N  
ATOM  11934  CA  PRO A 778      24.081  42.577   8.907  1.00  0.730          C  
ATOM  11935  C   PRO A 778      22.608  42.915   9.116  1.00  0.810          C  
ATOM  11936  O   PRO A 778      22.257  43.519  10.128  1.00  0.840          O  
ATOM  11937  CB  PRO A 778      24.829  43.807   8.376  1.00  1.090          C  
ATOM  11938  CG  PRO A 778      25.904  43.254   7.494  1.00  1.090          C  
ATOM  11939  CD  PRO A 778      25.292  42.026   6.848  1.00  1.090          C  
ATOM  11940  HA  PRO A 778      24.527  42.224   9.849  1.00  0.880          H  
ATOM  11941 1HB  PRO A 778      24.126  44.461   7.834  1.00  1.310          H  
ATOM  11942 2HB  PRO A 778      25.226  44.395   9.218  1.00  1.310          H  
ATOM  11943 1HG  PRO A 778      26.211  44.010   6.756  1.00  1.310          H  
ATOM  11944 2HG  PRO A 778      26.796  43.014   8.091  1.00  1.310          H  
ATOM  11945 1HD  PRO A 778      24.778  42.269   5.899  1.00  1.310          H  
ATOM  11946 2HD  PRO A 778      26.108  41.306   6.724  1.00  1.310          H  
ATOM  11947  N   LEU A 779      21.766  42.622   8.124  1.00  0.940          N  
ATOM  11948  CA  LEU A 779      20.340  42.872   8.239  1.00  1.080          C  
ATOM  11949  C   LEU A 779      19.701  42.006   9.326  1.00  1.110          C  
ATOM  11950  O   LEU A 779      18.665  42.368   9.888  1.00  1.190          O  
ATOM  11951  CB  LEU A 779      19.628  42.617   6.905  1.00  1.460          C  
ATOM  11952  CG  LEU A 779      19.937  43.604   5.737  1.00  1.460          C  
ATOM  11953  CD1 LEU A 779      19.282  43.071   4.470  1.00  1.460          C  
ATOM  11954  CD2 LEU A 779      19.409  45.018   6.056  1.00  1.460          C  
ATOM  11955  H   LEU A 779      22.094  42.132   7.277  1.00  1.130          H  
ATOM  11956  HA  LEU A 779      20.201  43.905   8.532  1.00  1.300          H  
ATOM  11957 1HB  LEU A 779      19.904  41.617   6.564  1.00  1.750          H  
ATOM  11958 2HB  LEU A 779      18.555  42.628   7.080  1.00  1.750          H  
ATOM  11959  HG  LEU A 779      21.016  43.642   5.572  1.00  1.750          H  
ATOM  11960 1HD1 LEU A 779      19.505  43.735   3.637  1.00  1.750          H  
ATOM  11961 2HD1 LEU A 779      19.683  42.070   4.255  1.00  1.750          H  
ATOM  11962 3HD1 LEU A 779      18.205  43.010   4.608  1.00  1.750          H  
ATOM  11963 1HD2 LEU A 779      19.632  45.679   5.220  1.00  1.750          H  
ATOM  11964 2HD2 LEU A 779      18.331  44.979   6.212  1.00  1.750          H  
ATOM  11965 3HD2 LEU A 779      19.886  45.410   6.947  1.00  1.750          H  
ATOM  11966  N   LYS A 780      20.225  40.795   9.522  1.00  1.100          N  
ATOM  11967  CA  LYS A 780      19.628  39.873  10.463  1.00  1.150          C  
ATOM  11968  C   LYS A 780      20.175  40.067  11.881  1.00  1.200          C  
ATOM  11969  O   LYS A 780      21.337  40.425  12.048  1.00  1.220          O  
ATOM  11970  CB  LYS A 780      19.857  38.442   9.972  1.00  1.590          C  
ATOM  11971  CG  LYS A 780      19.095  38.110   8.670  1.00  1.590          C  
ATOM  11972  CD  LYS A 780      19.376  36.682   8.163  1.00  1.590          C  
ATOM  11973  CE  LYS A 780      18.739  35.623   9.073  1.00  1.590          C  
ATOM  11974  NZ  LYS A 780      18.828  34.266   8.507  1.00  1.590          N  
ATOM  11975  H   LYS A 780      21.103  40.517   9.063  1.00  1.320          H  
ATOM  11976  HA  LYS A 780      18.562  40.074  10.456  1.00  1.380          H  
ATOM  11977 1HB  LYS A 780      20.928  38.306   9.769  1.00  1.910          H  
ATOM  11978 2HB  LYS A 780      19.589  37.738  10.744  1.00  1.910          H  
ATOM  11979 1HG  LYS A 780      18.026  38.228   8.840  1.00  1.910          H  
ATOM  11980 2HG  LYS A 780      19.398  38.820   7.894  1.00  1.910          H  
ATOM  11981 1HD  LYS A 780      18.980  36.569   7.152  1.00  1.910          H  
ATOM  11982 2HD  LYS A 780      20.457  36.518   8.126  1.00  1.910          H  
ATOM  11983 1HE  LYS A 780      19.260  35.613  10.029  1.00  1.910          H  
ATOM  11984 2HE  LYS A 780      17.693  35.868   9.241  1.00  1.910          H  
ATOM  11985 1HZ  LYS A 780      18.427  33.592   9.145  1.00  1.910          H  
ATOM  11986 2HZ  LYS A 780      18.346  34.211   7.637  1.00  1.910          H  
ATOM  11987 3HZ  LYS A 780      19.812  33.984   8.371  1.00  1.910          H  
ATOM  11988  N   PRO A 781      19.373  39.782  12.936  1.00  1.280          N  
ATOM  11989  CA  PRO A 781      19.757  39.813  14.346  1.00  1.350          C  
ATOM  11990  C   PRO A 781      20.845  38.798  14.695  1.00  1.290          C  
ATOM  11991  O   PRO A 781      21.508  38.917  15.717  1.00  1.650          O  
ATOM  11992  CB  PRO A 781      18.432  39.524  15.069  1.00  2.030          C  
ATOM  11993  CG  PRO A 781      17.571  38.802  14.055  1.00  2.030          C  
ATOM  11994  CD  PRO A 781      17.949  39.404  12.719  1.00  2.030          C  
ATOM  11995  HA  PRO A 781      20.106  40.830  14.585  1.00  1.620          H  
ATOM  11996 1HB  PRO A 781      18.629  38.913  15.965  1.00  2.430          H  
ATOM  11997 2HB  PRO A 781      17.984  40.465  15.420  1.00  2.430          H  
ATOM  11998 1HG  PRO A 781      17.747  37.717  14.104  1.00  2.430          H  
ATOM  11999 2HG  PRO A 781      16.505  38.955  14.297  1.00  2.430          H  
ATOM  12000 1HD  PRO A 781      17.827  38.626  11.960  1.00  2.430          H  
ATOM  12001 2HD  PRO A 781      17.339  40.299  12.502  1.00  2.430          H  
ATOM  12002  N   THR A 782      20.989  37.786  13.857  1.00  1.150          N  
ATOM  12003  CA  THR A 782      21.970  36.736  14.019  1.00  1.100          C  
ATOM  12004  C   THR A 782      23.125  37.042  13.071  1.00  1.030          C  
ATOM  12005  O   THR A 782      22.933  37.244  11.875  1.00  1.610          O  
ATOM  12006  CB  THR A 782      21.344  35.349  13.748  1.00  1.560          C  
ATOM  12007  OG1 THR A 782      20.290  35.110  14.685  1.00  1.560          O  
ATOM  12008  CG2 THR A 782      22.365  34.266  13.910  1.00  1.560          C  
ATOM  12009  H   THR A 782      20.406  37.749  13.041  1.00  1.380          H  
ATOM  12010  HA  THR A 782      22.349  36.752  15.041  1.00  1.320          H  
ATOM  12011  HB  THR A 782      20.942  35.320  12.734  1.00  1.870          H  
ATOM  12012  HG1 THR A 782      19.569  35.714  14.514  1.00  1.870          H  
ATOM  12013 1HG2 THR A 782      21.893  33.304  13.719  1.00  1.870          H  
ATOM  12014 2HG2 THR A 782      23.152  34.418  13.212  1.00  1.870          H  
ATOM  12015 3HG2 THR A 782      22.764  34.280  14.923  1.00  1.870          H  
ATOM  12016  N   LYS A 783      24.341  37.014  13.588  1.00  0.890          N  
ATOM  12017  CA  LYS A 783      25.557  37.353  12.834  1.00  0.880          C  
ATOM  12018  C   LYS A 783      26.141  36.207  11.993  1.00  0.790          C  
ATOM  12019  O   LYS A 783      27.333  36.188  11.703  1.00  0.890          O  
ATOM  12020  CB  LYS A 783      26.627  37.863  13.797  1.00  1.240          C  
ATOM  12021  CG  LYS A 783      26.270  39.180  14.478  1.00  1.240          C  
ATOM  12022  CD  LYS A 783      27.385  39.645  15.413  1.00  1.240          C  
ATOM  12023  CE  LYS A 783      27.036  40.973  16.084  1.00  1.240          C  
ATOM  12024  NZ  LYS A 783      28.104  41.424  17.024  1.00  1.240          N  
ATOM  12025  H   LYS A 783      24.418  36.804  14.575  1.00  1.070          H  
ATOM  12026  HA  LYS A 783      25.302  38.160  12.144  1.00  1.060          H  
ATOM  12027 1HB  LYS A 783      26.810  37.114  14.570  1.00  1.480          H  
ATOM  12028 2HB  LYS A 783      27.561  38.012  13.256  1.00  1.480          H  
ATOM  12029 1HG  LYS A 783      26.096  39.942  13.717  1.00  1.480          H  
ATOM  12030 2HG  LYS A 783      25.350  39.054  15.050  1.00  1.480          H  
ATOM  12031 1HD  LYS A 783      27.551  38.887  16.183  1.00  1.480          H  
ATOM  12032 2HD  LYS A 783      28.307  39.766  14.843  1.00  1.480          H  
ATOM  12033 1HE  LYS A 783      26.899  41.733  15.316  1.00  1.480          H  
ATOM  12034 2HE  LYS A 783      26.104  40.859  16.637  1.00  1.480          H  
ATOM  12035 1HZ  LYS A 783      27.835  42.304  17.443  1.00  1.480          H  
ATOM  12036 2HZ  LYS A 783      28.233  40.733  17.749  1.00  1.480          H  
ATOM  12037 3HZ  LYS A 783      28.971  41.546  16.519  1.00  1.480          H  
ATOM  12038  N   ARG A 784      25.325  35.213  11.693  1.00  0.770          N  
ATOM  12039  CA  ARG A 784      25.712  34.047  10.896  1.00  0.670          C  
ATOM  12040  C   ARG A 784      25.420  34.228   9.399  1.00  0.670          C  
ATOM  12041  O   ARG A 784      24.630  35.087   8.992  1.00  0.700          O  
ATOM  12042  CB  ARG A 784      24.968  32.821  11.394  1.00  0.980          C  
ATOM  12043  CG  ARG A 784      25.289  32.409  12.819  1.00  0.980          C  
ATOM  12044  CD  ARG A 784      24.412  31.296  13.260  1.00  0.980          C  
ATOM  12045  NE  ARG A 784      24.525  31.066  14.689  1.00  0.980          N  
ATOM  12046  CZ  ARG A 784      23.697  30.292  15.418  1.00  0.980          C  
ATOM  12047  NH1 ARG A 784      22.694  29.661  14.853  1.00  0.980          N  
ATOM  12048  NH2 ARG A 784      23.892  30.178  16.713  1.00  0.980          N  
ATOM  12049  H   ARG A 784      24.359  35.311  11.976  1.00  0.920          H  
ATOM  12050  HA  ARG A 784      26.784  33.879  11.017  1.00  0.800          H  
ATOM  12051 1HB  ARG A 784      23.894  32.994  11.321  1.00  1.170          H  
ATOM  12052 2HB  ARG A 784      25.189  31.985  10.756  1.00  1.170          H  
ATOM  12053 1HG  ARG A 784      26.320  32.052  12.854  1.00  1.170          H  
ATOM  12054 2HG  ARG A 784      25.179  33.248  13.499  1.00  1.170          H  
ATOM  12055 1HD  ARG A 784      23.375  31.525  13.015  1.00  1.170          H  
ATOM  12056 2HD  ARG A 784      24.709  30.384  12.742  1.00  1.170          H  
ATOM  12057  HE  ARG A 784      25.276  31.539  15.177  1.00  1.170          H  
ATOM  12058 1HH1 ARG A 784      22.536  29.742  13.859  1.00  1.170          H  
ATOM  12059 2HH1 ARG A 784      22.083  29.087  15.415  1.00  1.170          H  
ATOM  12060 1HH2 ARG A 784      24.656  30.674  17.149  1.00  1.170          H  
ATOM  12061 2HH2 ARG A 784      23.289  29.594  17.278  1.00  1.170          H  
ATOM  12062  N   SER A 785      26.069  33.413   8.572  1.00  0.630          N  
ATOM  12063  CA  SER A 785      25.815  33.389   7.127  1.00  0.630          C  
ATOM  12064  C   SER A 785      24.543  32.598   6.846  1.00  0.620          C  
ATOM  12065  O   SER A 785      24.024  31.913   7.731  1.00  0.610          O  
ATOM  12066  CB  SER A 785      26.942  32.729   6.389  1.00  0.880          C  
ATOM  12067  OG  SER A 785      26.940  31.343   6.610  1.00  0.880          O  
ATOM  12068  H   SER A 785      26.754  32.749   8.962  1.00  0.760          H  
ATOM  12069  HA  SER A 785      25.688  34.410   6.761  1.00  0.760          H  
ATOM  12070 1HB  SER A 785      26.856  32.937   5.327  1.00  1.060          H  
ATOM  12071 2HB  SER A 785      27.875  33.150   6.741  1.00  1.060          H  
ATOM  12072  HG  SER A 785      27.723  30.964   6.136  1.00  1.060          H  
ATOM  12073  N   PHE A 786      24.046  32.654   5.608  1.00  0.630          N  
ATOM  12074  CA  PHE A 786      22.851  31.895   5.249  1.00  0.630          C  
ATOM  12075  C   PHE A 786      23.128  30.394   5.319  1.00  0.590          C  
ATOM  12076  O   PHE A 786      22.305  29.622   5.832  1.00  0.590          O  
ATOM  12077  CB  PHE A 786      22.396  32.308   3.863  1.00  0.880          C  
ATOM  12078  CG  PHE A 786      21.840  33.693   3.855  1.00  0.880          C  
ATOM  12079  CD1 PHE A 786      22.637  34.768   3.498  1.00  0.880          C  
ATOM  12080  CD2 PHE A 786      20.526  33.939   4.216  1.00  0.880          C  
ATOM  12081  CE1 PHE A 786      22.145  36.039   3.500  1.00  0.880          C  
ATOM  12082  CE2 PHE A 786      20.028  35.229   4.219  1.00  0.880          C  
ATOM  12083  CZ  PHE A 786      20.842  36.276   3.863  1.00  0.880          C  
ATOM  12084  H   PHE A 786      24.498  33.232   4.911  1.00  0.760          H  
ATOM  12085  HA  PHE A 786      22.063  32.134   5.968  1.00  0.760          H  
ATOM  12086 1HB  PHE A 786      23.231  32.263   3.168  1.00  1.060          H  
ATOM  12087 2HB  PHE A 786      21.630  31.626   3.500  1.00  1.060          H  
ATOM  12088  HD1 PHE A 786      23.666  34.617   3.217  1.00  1.060          H  
ATOM  12089  HD2 PHE A 786      19.883  33.104   4.501  1.00  1.060          H  
ATOM  12090  HE1 PHE A 786      22.796  36.870   3.216  1.00  1.060          H  
ATOM  12091  HE2 PHE A 786      18.994  35.422   4.503  1.00  1.060          H  
ATOM  12092  HZ  PHE A 786      20.457  37.304   3.867  1.00  1.060          H  
ATOM  12093  N   ILE A 787      24.301  29.979   4.830  1.00  0.590          N  
ATOM  12094  CA  ILE A 787      24.684  28.578   4.926  1.00  0.560          C  
ATOM  12095  C   ILE A 787      24.791  28.161   6.390  1.00  0.550          C  
ATOM  12096  O   ILE A 787      24.362  27.059   6.737  1.00  0.540          O  
ATOM  12097  CB  ILE A 787      25.961  28.272   4.117  1.00  0.800          C  
ATOM  12098  CG1 ILE A 787      25.612  28.387   2.608  1.00  0.800          C  
ATOM  12099  CG2 ILE A 787      26.551  26.893   4.505  1.00  0.800          C  
ATOM  12100  CD1 ILE A 787      26.789  28.409   1.666  1.00  0.800          C  
ATOM  12101  H   ILE A 787      24.931  30.636   4.358  1.00  0.710          H  
ATOM  12102  HA  ILE A 787      23.891  27.982   4.483  1.00  0.670          H  
ATOM  12103  HB  ILE A 787      26.684  29.046   4.310  1.00  0.960          H  
ATOM  12104 1HG1 ILE A 787      24.982  27.547   2.340  1.00  0.960          H  
ATOM  12105 2HG1 ILE A 787      25.051  29.308   2.458  1.00  0.960          H  
ATOM  12106 1HG2 ILE A 787      27.448  26.697   3.934  1.00  0.960          H  
ATOM  12107 2HG2 ILE A 787      26.806  26.882   5.563  1.00  0.960          H  
ATOM  12108 3HG2 ILE A 787      25.824  26.128   4.306  1.00  0.960          H  
ATOM  12109 1HD1 ILE A 787      26.417  28.501   0.651  1.00  0.960          H  
ATOM  12110 2HD1 ILE A 787      27.429  29.265   1.901  1.00  0.960          H  
ATOM  12111 3HD1 ILE A 787      27.356  27.494   1.754  1.00  0.960          H  
ATOM  12112  N   GLU A 788      25.401  28.990   7.244  1.00  0.560          N  
ATOM  12113  CA  GLU A 788      25.480  28.634   8.655  1.00  0.560          C  
ATOM  12114  C   GLU A 788      24.093  28.494   9.270  1.00  0.570          C  
ATOM  12115  O   GLU A 788      23.840  27.531   9.993  1.00  0.560          O  
ATOM  12116  CB  GLU A 788      26.303  29.646   9.431  1.00  0.780          C  
ATOM  12117  CG  GLU A 788      27.766  29.550   9.170  1.00  0.780          C  
ATOM  12118  CD  GLU A 788      28.549  30.645   9.770  1.00  0.780          C  
ATOM  12119  OE1 GLU A 788      28.040  31.746   9.916  1.00  0.780          O  
ATOM  12120  OE2 GLU A 788      29.668  30.382  10.134  1.00  0.780          O  
ATOM  12121  H   GLU A 788      25.798  29.868   6.909  1.00  0.670          H  
ATOM  12122  HA  GLU A 788      25.981  27.676   8.735  1.00  0.670          H  
ATOM  12123 1HB  GLU A 788      25.984  30.635   9.144  1.00  0.940          H  
ATOM  12124 2HB  GLU A 788      26.130  29.529  10.501  1.00  0.940          H  
ATOM  12125 1HG  GLU A 788      28.110  28.605   9.580  1.00  0.940          H  
ATOM  12126 2HG  GLU A 788      27.934  29.523   8.107  1.00  0.940          H  
ATOM  12127  N   ASP A 789      23.133  29.366   8.934  1.00  0.590          N  
ATOM  12128  CA  ASP A 789      21.807  29.151   9.509  1.00  0.600          C  
ATOM  12129  C   ASP A 789      21.301  27.762   9.162  1.00  0.570          C  
ATOM  12130  O   ASP A 789      20.774  27.068  10.036  1.00  0.570          O  
ATOM  12131  CB  ASP A 789      20.769  30.157   9.005  1.00  0.840          C  
ATOM  12132  CG  ASP A 789      20.844  31.553   9.595  1.00  0.840          C  
ATOM  12133  OD1 ASP A 789      21.460  31.753  10.605  1.00  0.840          O  
ATOM  12134  OD2 ASP A 789      20.217  32.424   9.024  1.00  0.840          O  
ATOM  12135  H   ASP A 789      23.345  30.191   8.361  1.00  0.710          H  
ATOM  12136  HA  ASP A 789      21.880  29.236  10.592  1.00  0.720          H  
ATOM  12137 1HB  ASP A 789      20.877  30.245   7.921  1.00  1.000          H  
ATOM  12138 2HB  ASP A 789      19.774  29.757   9.191  1.00  1.000          H  
ATOM  12139  N   LEU A 790      21.510  27.317   7.912  1.00  0.560          N  
ATOM  12140  CA  LEU A 790      21.074  25.971   7.553  1.00  0.560          C  
ATOM  12141  C   LEU A 790      21.821  24.910   8.368  1.00  0.540          C  
ATOM  12142  O   LEU A 790      21.199  23.965   8.867  1.00  0.540          O  
ATOM  12143  CB  LEU A 790      21.333  25.675   6.053  1.00  0.780          C  
ATOM  12144  CG  LEU A 790      20.477  26.428   4.987  1.00  0.780          C  
ATOM  12145  CD1 LEU A 790      21.070  26.162   3.573  1.00  0.780          C  
ATOM  12146  CD2 LEU A 790      19.025  25.923   5.030  1.00  0.780          C  
ATOM  12147  H   LEU A 790      21.915  27.958   7.217  1.00  0.670          H  
ATOM  12148  HA  LEU A 790      20.016  25.883   7.774  1.00  0.670          H  
ATOM  12149 1HB  LEU A 790      22.374  25.893   5.839  1.00  0.940          H  
ATOM  12150 2HB  LEU A 790      21.181  24.608   5.893  1.00  0.940          H  
ATOM  12151  HG  LEU A 790      20.510  27.503   5.185  1.00  0.940          H  
ATOM  12152 1HD1 LEU A 790      20.480  26.690   2.822  1.00  0.940          H  
ATOM  12153 2HD1 LEU A 790      22.100  26.509   3.530  1.00  0.940          H  
ATOM  12154 3HD1 LEU A 790      21.034  25.105   3.365  1.00  0.940          H  
ATOM  12155 1HD2 LEU A 790      18.439  26.446   4.272  1.00  0.940          H  
ATOM  12156 2HD2 LEU A 790      19.008  24.852   4.821  1.00  0.940          H  
ATOM  12157 3HD2 LEU A 790      18.588  26.106   6.005  1.00  0.940          H  
ATOM  12158  N   LEU A 791      23.137  25.084   8.547  1.00  0.530          N  
ATOM  12159  CA  LEU A 791      23.928  24.087   9.266  1.00  0.520          C  
ATOM  12160  C   LEU A 791      23.480  23.956  10.723  1.00  0.530          C  
ATOM  12161  O   LEU A 791      23.395  22.850  11.261  1.00  0.540          O  
ATOM  12162  CB  LEU A 791      25.426  24.462   9.235  1.00  0.730          C  
ATOM  12163  CG  LEU A 791      26.156  24.440   7.829  1.00  0.730          C  
ATOM  12164  CD1 LEU A 791      27.566  24.995   7.990  1.00  0.730          C  
ATOM  12165  CD2 LEU A 791      26.204  23.068   7.271  1.00  0.730          C  
ATOM  12166  H   LEU A 791      23.594  25.881   8.088  1.00  0.640          H  
ATOM  12167  HA  LEU A 791      23.769  23.133   8.785  1.00  0.620          H  
ATOM  12168 1HB  LEU A 791      25.537  25.464   9.652  1.00  0.880          H  
ATOM  12169 2HB  LEU A 791      25.956  23.775   9.887  1.00  0.880          H  
ATOM  12170  HG  LEU A 791      25.623  25.072   7.142  1.00  0.880          H  
ATOM  12171 1HD1 LEU A 791      28.061  25.002   7.023  1.00  0.880          H  
ATOM  12172 2HD1 LEU A 791      27.523  26.006   8.381  1.00  0.880          H  
ATOM  12173 3HD1 LEU A 791      28.129  24.381   8.679  1.00  0.880          H  
ATOM  12174 1HD2 LEU A 791      26.709  23.084   6.308  1.00  0.880          H  
ATOM  12175 2HD2 LEU A 791      26.740  22.442   7.952  1.00  0.880          H  
ATOM  12176 3HD2 LEU A 791      25.206  22.688   7.135  1.00  0.880          H  
ATOM  12177  N   PHE A 792      23.154  25.082  11.345  1.00  0.540          N  
ATOM  12178  CA  PHE A 792      22.682  25.096  12.720  1.00  0.550          C  
ATOM  12179  C   PHE A 792      21.267  24.530  12.828  1.00  0.550          C  
ATOM  12180  O   PHE A 792      20.986  23.738  13.726  1.00  0.590          O  
ATOM  12181  CB  PHE A 792      22.799  26.511  13.298  1.00  0.770          C  
ATOM  12182  CG  PHE A 792      24.225  26.867  13.785  1.00  0.770          C  
ATOM  12183  CD1 PHE A 792      25.203  27.367  12.939  1.00  0.770          C  
ATOM  12184  CD2 PHE A 792      24.562  26.714  15.120  1.00  0.770          C  
ATOM  12185  CE1 PHE A 792      26.453  27.677  13.395  1.00  0.770          C  
ATOM  12186  CE2 PHE A 792      25.824  27.024  15.580  1.00  0.770          C  
ATOM  12187  CZ  PHE A 792      26.771  27.504  14.715  1.00  0.770          C  
ATOM  12188  H   PHE A 792      23.288  25.961  10.837  1.00  0.650          H  
ATOM  12189  HA  PHE A 792      23.323  24.449  13.303  1.00  0.660          H  
ATOM  12190 1HB  PHE A 792      22.511  27.234  12.524  1.00  0.920          H  
ATOM  12191 2HB  PHE A 792      22.108  26.623  14.127  1.00  0.920          H  
ATOM  12192  HD1 PHE A 792      24.994  27.507  11.906  1.00  0.920          H  
ATOM  12193  HD2 PHE A 792      23.813  26.337  15.818  1.00  0.920          H  
ATOM  12194  HE1 PHE A 792      27.193  28.057  12.694  1.00  0.920          H  
ATOM  12195  HE2 PHE A 792      26.066  26.888  16.641  1.00  0.920          H  
ATOM  12196  HZ  PHE A 792      27.767  27.747  15.082  1.00  0.920          H  
ATOM  12197  N   ASN A 793      20.395  24.870  11.880  1.00  0.580          N  
ATOM  12198  CA  ASN A 793      19.017  24.396  11.891  1.00  0.590          C  
ATOM  12199  C   ASN A 793      18.911  22.875  11.747  1.00  0.580          C  
ATOM  12200  O   ASN A 793      17.970  22.267  12.261  1.00  0.670          O  
ATOM  12201  CB  ASN A 793      18.226  25.071  10.788  1.00  0.820          C  
ATOM  12202  CG  ASN A 793      17.935  26.524  11.077  1.00  0.820          C  
ATOM  12203  OD1 ASN A 793      17.955  26.976  12.229  1.00  0.820          O  
ATOM  12204  ND2 ASN A 793      17.665  27.274  10.040  1.00  0.820          N  
ATOM  12205  H   ASN A 793      20.672  25.543  11.162  1.00  0.700          H  
ATOM  12206  HA  ASN A 793      18.577  24.659  12.851  1.00  0.710          H  
ATOM  12207 1HB  ASN A 793      18.789  25.004   9.855  1.00  0.990          H  
ATOM  12208 2HB  ASN A 793      17.286  24.543  10.640  1.00  0.990          H  
ATOM  12209 1HD2 ASN A 793      17.468  28.245  10.167  1.00  0.990          H  
ATOM  12210 2HD2 ASN A 793      17.660  26.879   9.124  1.00  0.990          H  
ATOM  12211  N   LYS A 794      19.876  22.243  11.074  1.00  0.570          N  
ATOM  12212  CA  LYS A 794      19.823  20.798  10.895  1.00  0.570          C  
ATOM  12213  C   LYS A 794      20.412  19.940  12.021  1.00  0.550          C  
ATOM  12214  O   LYS A 794      20.361  18.714  11.912  1.00  0.540          O  
ATOM  12215  CB  LYS A 794      20.489  20.377   9.586  1.00  0.800          C  
ATOM  12216  CG  LYS A 794      19.842  20.876   8.286  1.00  0.800          C  
ATOM  12217  CD  LYS A 794      18.389  20.372   8.089  1.00  0.800          C  
ATOM  12218  CE  LYS A 794      17.946  20.652   6.662  1.00  0.800          C  
ATOM  12219  NZ  LYS A 794      16.497  20.420   6.404  1.00  0.800          N  
ATOM  12220  H   LYS A 794      20.613  22.785  10.607  1.00  0.680          H  
ATOM  12221  HA  LYS A 794      18.773  20.524  10.829  1.00  0.680          H  
ATOM  12222 1HB  LYS A 794      21.502  20.771   9.586  1.00  0.960          H  
ATOM  12223 2HB  LYS A 794      20.561  19.291   9.538  1.00  0.960          H  
ATOM  12224 1HG  LYS A 794      19.823  21.961   8.299  1.00  0.960          H  
ATOM  12225 2HG  LYS A 794      20.445  20.556   7.432  1.00  0.960          H  
ATOM  12226 1HD  LYS A 794      18.335  19.300   8.284  1.00  0.960          H  
ATOM  12227 2HD  LYS A 794      17.718  20.894   8.770  1.00  0.960          H  
ATOM  12228 1HE  LYS A 794      18.193  21.682   6.405  1.00  0.960          H  
ATOM  12229 2HE  LYS A 794      18.498  19.976   6.019  1.00  0.960          H  
ATOM  12230 1HZ  LYS A 794      16.335  20.621   5.384  1.00  0.960          H  
ATOM  12231 2HZ  LYS A 794      16.257  19.465   6.599  1.00  0.960          H  
ATOM  12232 3HZ  LYS A 794      15.935  21.033   6.968  1.00  0.960          H  
ATOM  12233  N   VAL A 795      20.979  20.523  13.082  1.00  0.560          N  
ATOM  12234  CA  VAL A 795      21.519  19.662  14.148  1.00  0.560          C  
ATOM  12235  C   VAL A 795      20.813  20.027  15.457  1.00  0.580          C  
ATOM  12236  O   VAL A 795      20.782  21.192  15.850  1.00  0.620          O  
ATOM  12237  CB  VAL A 795      23.060  19.790  14.282  1.00  0.780          C  
ATOM  12238  CG1 VAL A 795      23.597  18.867  15.397  1.00  0.780          C  
ATOM  12239  CG2 VAL A 795      23.728  19.453  12.964  1.00  0.780          C  
ATOM  12240  H   VAL A 795      20.999  21.551  13.168  1.00  0.670          H  
ATOM  12241  HA  VAL A 795      21.289  18.622  13.920  1.00  0.670          H  
ATOM  12242  HB  VAL A 795      23.293  20.791  14.549  1.00  0.940          H  
ATOM  12243 1HG1 VAL A 795      24.677  18.986  15.486  1.00  0.940          H  
ATOM  12244 2HG1 VAL A 795      23.133  19.110  16.332  1.00  0.940          H  
ATOM  12245 3HG1 VAL A 795      23.370  17.834  15.144  1.00  0.940          H  
ATOM  12246 1HG2 VAL A 795      24.806  19.569  13.059  1.00  0.940          H  
ATOM  12247 2HG2 VAL A 795      23.491  18.426  12.683  1.00  0.940          H  
ATOM  12248 3HG2 VAL A 795      23.359  20.132  12.204  1.00  0.940          H  
ATOM  12249  N   THR A 796      20.224  19.037  16.118  1.00  0.590          N  
ATOM  12250  CA  THR A 796      19.481  19.299  17.348  1.00  0.620          C  
ATOM  12251  C   THR A 796      20.294  18.988  18.584  1.00  0.600          C  
ATOM  12252  O   THR A 796      20.783  17.873  18.757  1.00  0.600          O  
ATOM  12253  CB  THR A 796      18.163  18.489  17.393  1.00  0.860          C  
ATOM  12254  OG1 THR A 796      17.322  18.881  16.303  1.00  0.860          O  
ATOM  12255  CG2 THR A 796      17.418  18.735  18.715  1.00  0.860          C  
ATOM  12256  H   THR A 796      20.327  18.084  15.767  1.00  0.710          H  
ATOM  12257  HA  THR A 796      19.225  20.357  17.376  1.00  0.740          H  
ATOM  12258  HB  THR A 796      18.389  17.425  17.300  1.00  1.030          H  
ATOM  12259  HG1 THR A 796      17.731  18.616  15.475  1.00  1.030          H  
ATOM  12260 1HG2 THR A 796      16.495  18.159  18.717  1.00  1.030          H  
ATOM  12261 2HG2 THR A 796      18.029  18.426  19.565  1.00  1.030          H  
ATOM  12262 3HG2 THR A 796      17.184  19.794  18.808  1.00  1.030          H  
ATOM  12263  N   LEU A 797      20.426  19.978  19.466  1.00  0.620          N  
ATOM  12264  CA  LEU A 797      21.174  19.806  20.704  1.00  0.630          C  
ATOM  12265  C   LEU A 797      20.214  19.709  21.879  1.00  0.670          C  
ATOM  12266  O   LEU A 797      19.363  20.572  22.066  1.00  0.920          O  
ATOM  12267  CB  LEU A 797      22.166  20.968  20.899  1.00  0.880          C  
ATOM  12268  CG  LEU A 797      23.571  20.821  20.204  1.00  0.880          C  
ATOM  12269  CD1 LEU A 797      23.431  20.681  18.694  1.00  0.880          C  
ATOM  12270  CD2 LEU A 797      24.420  22.040  20.532  1.00  0.880          C  
ATOM  12271  H   LEU A 797      19.998  20.872  19.262  1.00  0.740          H  
ATOM  12272  HA  LEU A 797      21.739  18.880  20.650  1.00  0.760          H  
ATOM  12273 1HB  LEU A 797      21.703  21.880  20.528  1.00  1.050          H  
ATOM  12274 2HB  LEU A 797      22.343  21.088  21.969  1.00  1.050          H  
ATOM  12275  HG  LEU A 797      24.064  19.929  20.582  1.00  1.050          H  
ATOM  12276 1HD1 LEU A 797      24.412  20.568  18.261  1.00  1.050          H  
ATOM  12277 2HD1 LEU A 797      22.863  19.814  18.464  1.00  1.050          H  
ATOM  12278 3HD1 LEU A 797      22.942  21.559  18.269  1.00  1.050          H  
ATOM  12279 1HD2 LEU A 797      25.403  21.931  20.070  1.00  1.050          H  
ATOM  12280 2HD2 LEU A 797      23.937  22.939  20.150  1.00  1.050          H  
ATOM  12281 3HD2 LEU A 797      24.539  22.122  21.613  1.00  1.050          H  
ATOM  12282  N   ALA A 798      20.370  18.654  22.674  1.00  0.800          N  
ATOM  12283  CA  ALA A 798      19.508  18.361  23.831  1.00  0.870          C  
ATOM  12284  C   ALA A 798      19.509  19.420  24.944  1.00  0.970          C  
ATOM  12285  O   ALA A 798      18.508  19.603  25.641  1.00  1.510          O  
ATOM  12286  CB  ALA A 798      19.929  17.032  24.442  1.00  1.190          C  
ATOM  12287  H   ALA A 798      21.101  17.996  22.438  1.00  0.960          H  
ATOM  12288  HA  ALA A 798      18.487  18.276  23.458  1.00  1.040          H  
ATOM  12289 1HB  ALA A 798      19.256  16.785  25.261  1.00  1.430          H  
ATOM  12290 2HB  ALA A 798      19.883  16.249  23.685  1.00  1.430          H  
ATOM  12291 3HB  ALA A 798      20.947  17.112  24.820  1.00  1.430          H  
ATOM  12292  N   ASP A 799      20.647  20.049  25.177  1.00  0.940          N  
ATOM  12293  CA  ASP A 799      20.806  21.011  26.255  1.00  1.060          C  
ATOM  12294  C   ASP A 799      21.938  21.969  25.980  1.00  1.120          C  
ATOM  12295  O   ASP A 799      23.086  21.555  25.982  1.00  1.330          O  
ATOM  12296  CB  ASP A 799      21.126  20.297  27.576  1.00  1.440          C  
ATOM  12297  CG  ASP A 799      21.217  21.243  28.793  1.00  1.440          C  
ATOM  12298  OD1 ASP A 799      21.103  22.442  28.585  1.00  1.440          O  
ATOM  12299  OD2 ASP A 799      21.485  20.792  29.886  1.00  1.440          O  
ATOM  12300  H   ASP A 799      21.450  19.847  24.599  1.00  1.130          H  
ATOM  12301  HA  ASP A 799      19.880  21.578  26.359  1.00  1.270          H  
ATOM  12302 1HB  ASP A 799      20.351  19.591  27.763  1.00  1.720          H  
ATOM  12303 2HB  ASP A 799      22.061  19.744  27.481  1.00  1.720          H  
ATOM  12304  N   ALA A 800      21.679  23.241  25.775  1.00  1.220          N  
ATOM  12305  CA  ALA A 800      22.775  24.180  25.495  1.00  1.350          C  
ATOM  12306  C   ALA A 800      23.855  24.210  26.643  1.00  1.640          C  
ATOM  12307  O   ALA A 800      24.953  24.744  26.457  1.00  2.000          O  
ATOM  12308  CB  ALA A 800      22.228  25.586  25.304  1.00  1.840          C  
ATOM  12309  H   ALA A 800      20.719  23.557  25.807  1.00  1.460          H  
ATOM  12310  HA  ALA A 800      23.267  23.855  24.579  1.00  1.620          H  
ATOM  12311 1HB  ALA A 800      23.048  26.265  25.066  1.00  2.210          H  
ATOM  12312 2HB  ALA A 800      21.508  25.588  24.490  1.00  2.210          H  
ATOM  12313 3HB  ALA A 800      21.742  25.916  26.220  1.00  2.210          H  
ATOM  12314  N   GLY A 801      23.501  23.734  27.851  1.00  1.970          N  
ATOM  12315  CA  GLY A 801      24.402  23.735  28.997  1.00  2.410          C  
ATOM  12316  C   GLY A 801      24.256  25.032  29.712  1.00  1.760          C  
ATOM  12317  O   GLY A 801      25.070  25.393  30.561  1.00  2.300          O  
ATOM  12318  H   GLY A 801      22.578  23.294  27.968  1.00  2.360          H  
ATOM  12319 1HA  GLY A 801      24.148  22.913  29.668  1.00  2.890          H  
ATOM  12320 2HA  GLY A 801      25.435  23.605  28.671  1.00  2.890          H  
ATOM  12321  N   PHE A 802      23.217  25.776  29.349  1.00  1.160          N  
ATOM  12322  CA  PHE A 802      23.137  27.014  30.041  1.00  1.140          C  
ATOM  12323  C   PHE A 802      22.278  27.004  31.269  1.00  0.980          C  
ATOM  12324  O   PHE A 802      22.817  27.029  32.374  1.00  1.260          O  
ATOM  12325  CB  PHE A 802      22.715  28.136  29.094  1.00  1.600          C  
ATOM  12326  CG  PHE A 802      22.640  29.494  29.774  1.00  1.600          C  
ATOM  12327  CD1 PHE A 802      23.805  30.136  30.178  1.00  1.600          C  
ATOM  12328  CD2 PHE A 802      21.438  30.130  29.994  1.00  1.600          C  
ATOM  12329  CE1 PHE A 802      23.749  31.367  30.793  1.00  1.600          C  
ATOM  12330  CE2 PHE A 802      21.385  31.363  30.609  1.00  1.600          C  
ATOM  12331  CZ  PHE A 802      22.542  31.975  31.011  1.00  1.600          C  
ATOM  12332  H   PHE A 802      22.560  25.466  28.650  1.00  1.390          H  
ATOM  12333  HA  PHE A 802      24.137  27.277  30.365  1.00  1.370          H  
ATOM  12334 1HB  PHE A 802      23.434  28.201  28.277  1.00  1.920          H  
ATOM  12335 2HB  PHE A 802      21.746  27.919  28.665  1.00  1.920          H  
ATOM  12336  HD1 PHE A 802      24.770  29.657  30.011  1.00  1.920          H  
ATOM  12337  HD2 PHE A 802      20.517  29.648  29.677  1.00  1.920          H  
ATOM  12338  HE1 PHE A 802      24.668  31.856  31.111  1.00  1.920          H  
ATOM  12339  HE2 PHE A 802      20.428  31.853  30.787  1.00  1.920          H  
ATOM  12340  HZ  PHE A 802      22.505  32.947  31.500  1.00  1.920          H  
ATOM  12341  N   MET A 803      20.974  26.907  31.151  1.00  1.110          N  
ATOM  12342  CA  MET A 803      20.268  27.080  32.393  1.00  1.150          C  
ATOM  12343  C   MET A 803      18.894  26.508  32.458  1.00  1.090          C  
ATOM  12344  O   MET A 803      18.074  26.734  31.573  1.00  1.420          O  
ATOM  12345  CB  MET A 803      20.192  28.580  32.692  1.00  1.590          C  
ATOM  12346  CG  MET A 803      19.546  28.978  33.995  1.00  1.590          C  
ATOM  12347  SD  MET A 803      19.536  30.779  34.227  1.00  1.590          S  
ATOM  12348  CE  MET A 803      21.264  31.145  34.575  1.00  1.590          C  
ATOM  12349  H   MET A 803      20.502  26.804  30.264  1.00  1.330          H  
ATOM  12350  HA  MET A 803      20.845  26.595  33.179  1.00  1.380          H  
ATOM  12351 1HB  MET A 803      21.189  28.994  32.675  1.00  1.910          H  
ATOM  12352 2HB  MET A 803      19.620  29.066  31.906  1.00  1.910          H  
ATOM  12353 1HG  MET A 803      18.523  28.628  34.018  1.00  1.910          H  
ATOM  12354 2HG  MET A 803      20.083  28.526  34.831  1.00  1.910          H  
ATOM  12355 1HE  MET A 803      21.381  32.217  34.740  1.00  1.910          H  
ATOM  12356 2HE  MET A 803      21.577  30.605  35.469  1.00  1.910          H  
ATOM  12357 3HE  MET A 803      21.890  30.847  33.738  1.00  1.910          H  
ATOM  12358  N   LYS A 804      18.642  25.866  33.587  1.00  1.150          N  
ATOM  12359  CA  LYS A 804      17.356  25.339  34.005  1.00  1.160          C  
ATOM  12360  C   LYS A 804      17.073  25.967  35.353  1.00  1.230          C  
ATOM  12361  O   LYS A 804      17.820  25.743  36.315  1.00  1.350          O  
ATOM  12362  CB  LYS A 804      17.363  23.810  34.177  1.00  1.620          C  
ATOM  12363  CG  LYS A 804      17.543  22.944  32.937  1.00  1.620          C  
ATOM  12364  CD  LYS A 804      16.272  22.980  32.084  1.00  1.620          C  
ATOM  12365  CE  LYS A 804      16.326  21.973  30.949  1.00  1.620          C  
ATOM  12366  NZ  LYS A 804      15.105  22.022  30.082  1.00  1.620          N  
ATOM  12367  H   LYS A 804      19.415  25.737  34.219  1.00  1.380          H  
ATOM  12368  HA  LYS A 804      16.581  25.654  33.306  1.00  1.390          H  
ATOM  12369 1HB  LYS A 804      18.151  23.536  34.875  1.00  1.940          H  
ATOM  12370 2HB  LYS A 804      16.419  23.508  34.635  1.00  1.940          H  
ATOM  12371 1HG  LYS A 804      18.388  23.311  32.344  1.00  1.940          H  
ATOM  12372 2HG  LYS A 804      17.745  21.914  33.235  1.00  1.940          H  
ATOM  12373 1HD  LYS A 804      15.406  22.753  32.714  1.00  1.940          H  
ATOM  12374 2HD  LYS A 804      16.139  23.977  31.659  1.00  1.940          H  
ATOM  12375 1HE  LYS A 804      17.205  22.171  30.338  1.00  1.940          H  
ATOM  12376 2HE  LYS A 804      16.404  20.972  31.374  1.00  1.940          H  
ATOM  12377 1HZ  LYS A 804      15.188  21.324  29.342  1.00  1.940          H  
ATOM  12378 2HZ  LYS A 804      14.273  21.816  30.641  1.00  1.940          H  
ATOM  12379 3HZ  LYS A 804      15.014  22.937  29.671  1.00  1.940          H  
ATOM  12380  N   GLN A 805      16.010  26.758  35.396  1.00  1.290          N  
ATOM  12381  CA  GLN A 805      15.577  27.536  36.568  1.00  1.380          C  
ATOM  12382  C   GLN A 805      14.426  26.943  37.389  1.00  1.430          C  
ATOM  12383  O   GLN A 805      13.331  27.494  37.343  1.00  1.710          O  
ATOM  12384  CB  GLN A 805      15.106  28.927  36.139  1.00  1.900          C  
ATOM  12385  CG  GLN A 805      16.127  29.763  35.452  1.00  1.900          C  
ATOM  12386  CD  GLN A 805      15.597  31.140  35.130  1.00  1.900          C  
ATOM  12387  OE1 GLN A 805      15.891  32.105  35.844  1.00  1.900          O  
ATOM  12388  NE2 GLN A 805      14.797  31.247  34.072  1.00  1.900          N  
ATOM  12389  H   GLN A 805      15.476  26.844  34.521  1.00  1.550          H  
ATOM  12390  HA  GLN A 805      16.435  27.642  37.230  1.00  1.660          H  
ATOM  12391 1HB  GLN A 805      14.248  28.837  35.483  1.00  2.280          H  
ATOM  12392 2HB  GLN A 805      14.779  29.477  37.019  1.00  2.280          H  
ATOM  12393 1HG  GLN A 805      17.009  29.853  36.081  1.00  2.280          H  
ATOM  12394 2HG  GLN A 805      16.375  29.278  34.510  1.00  2.280          H  
ATOM  12395 1HE2 GLN A 805      14.413  32.133  33.821  1.00  2.280          H  
ATOM  12396 2HE2 GLN A 805      14.554  30.415  33.509  1.00  2.280          H  
ATOM  12397  N   TYR A 806      14.641  25.849  38.127  1.00  1.410          N  
ATOM  12398  CA  TYR A 806      13.622  25.189  38.985  1.00  1.430          C  
ATOM  12399  C   TYR A 806      12.174  25.077  38.479  1.00  1.410          C  
ATOM  12400  O   TYR A 806      11.681  23.966  38.274  1.00  1.410          O  
ATOM  12401  CB  TYR A 806      13.586  25.862  40.359  1.00  1.990          C  
ATOM  12402  CG  TYR A 806      12.497  25.305  41.283  1.00  1.990          C  
ATOM  12403  CD1 TYR A 806      12.634  24.050  41.854  1.00  1.990          C  
ATOM  12404  CD2 TYR A 806      11.368  26.069  41.569  1.00  1.990          C  
ATOM  12405  CE1 TYR A 806      11.649  23.562  42.689  1.00  1.990          C  
ATOM  12406  CE2 TYR A 806      10.395  25.579  42.403  1.00  1.990          C  
ATOM  12407  CZ  TYR A 806      10.532  24.336  42.964  1.00  1.990          C  
ATOM  12408  OH  TYR A 806       9.557  23.849  43.805  1.00  1.990          O  
ATOM  12409  H   TYR A 806      15.570  25.448  38.112  1.00  1.690          H  
ATOM  12410  HA  TYR A 806      13.969  24.167  39.138  1.00  1.720          H  
ATOM  12411 1HB  TYR A 806      14.550  25.736  40.853  1.00  2.390          H  
ATOM  12412 2HB  TYR A 806      13.417  26.930  40.238  1.00  2.390          H  
ATOM  12413  HD1 TYR A 806      13.514  23.445  41.641  1.00  2.390          H  
ATOM  12414  HD2 TYR A 806      11.254  27.058  41.129  1.00  2.390          H  
ATOM  12415  HE1 TYR A 806      11.754  22.576  43.138  1.00  2.390          H  
ATOM  12416  HE2 TYR A 806       9.515  26.182  42.624  1.00  2.390          H  
ATOM  12417  HH  TYR A 806       8.846  24.491  43.876  1.00  2.390          H  
ATOM  12418  N   GLY A 807      11.481  26.206  38.297  1.00  1.430          N  
ATOM  12419  CA  GLY A 807      10.101  26.278  37.817  1.00  1.460          C  
ATOM  12420  C   GLY A 807      10.021  25.656  36.434  1.00  1.440          C  
ATOM  12421  O   GLY A 807       8.981  25.175  35.990  1.00  1.520          O  
ATOM  12422  H   GLY A 807      11.988  27.073  38.445  1.00  1.720          H  
ATOM  12423 1HA  GLY A 807       9.440  25.763  38.513  1.00  1.750          H  
ATOM  12424 2HA  GLY A 807       9.784  27.319  37.774  1.00  1.750          H  
ATOM  12425  N   GLU A 808      11.160  25.678  35.765  1.00  1.410          N  
ATOM  12426  CA  GLU A 808      11.354  25.101  34.455  1.00  1.420          C  
ATOM  12427  C   GLU A 808      11.354  23.560  34.502  1.00  1.390          C  
ATOM  12428  O   GLU A 808      11.198  22.936  33.461  1.00  1.540          O  
ATOM  12429  CB  GLU A 808      12.621  25.669  33.829  1.00  1.980          C  
ATOM  12430  CG  GLU A 808      12.492  27.181  33.491  1.00  1.980          C  
ATOM  12431  CD  GLU A 808      13.726  27.754  32.911  1.00  1.980          C  
ATOM  12432  OE1 GLU A 808      14.671  27.023  32.869  1.00  1.980          O  
ATOM  12433  OE2 GLU A 808      13.752  28.902  32.515  1.00  1.980          O  
ATOM  12434  H   GLU A 808      11.932  26.161  36.236  1.00  1.690          H  
ATOM  12435  HA  GLU A 808      10.515  25.405  33.828  1.00  1.700          H  
ATOM  12436 1HB  GLU A 808      13.453  25.537  34.521  1.00  2.380          H  
ATOM  12437 2HB  GLU A 808      12.859  25.124  32.916  1.00  2.380          H  
ATOM  12438 1HG  GLU A 808      11.673  27.314  32.787  1.00  2.380          H  
ATOM  12439 2HG  GLU A 808      12.242  27.720  34.403  1.00  2.380          H  
ATOM  12440  N   CYS A 809      11.588  22.956  35.700  1.00  1.320          N  
ATOM  12441  CA  CYS A 809      11.548  21.505  35.882  1.00  1.290          C  
ATOM  12442  C   CYS A 809      10.294  21.089  36.664  1.00  1.350          C  
ATOM  12443  O   CYS A 809       9.822  19.955  36.550  1.00  1.430          O  
ATOM  12444  CB  CYS A 809      12.788  21.001  36.615  1.00  1.820          C  
ATOM  12445  SG  CYS A 809      14.351  21.215  35.708  1.00  1.820          S  
ATOM  12446  H   CYS A 809      11.725  23.535  36.513  1.00  1.580          H  
ATOM  12447  HA  CYS A 809      11.516  21.035  34.907  1.00  1.550          H  
ATOM  12448 1HB  CYS A 809      12.876  21.528  37.564  1.00  2.180          H  
ATOM  12449 2HB  CYS A 809      12.664  19.941  36.834  1.00  2.180          H  
ATOM  12450  N   LEU A 810       9.751  22.011  37.443  1.00  1.420          N  
ATOM  12451  CA  LEU A 810       8.570  21.807  38.277  1.00  1.500          C  
ATOM  12452  C   LEU A 810       7.327  21.459  37.447  1.00  1.590          C  
ATOM  12453  O   LEU A 810       7.038  22.108  36.443  1.00  1.960          O  
ATOM  12454  CB  LEU A 810       8.323  23.092  39.081  1.00  2.070          C  
ATOM  12455  CG  LEU A 810       7.233  23.096  40.171  1.00  2.070          C  
ATOM  12456  CD1 LEU A 810       7.637  22.178  41.323  1.00  2.070          C  
ATOM  12457  CD2 LEU A 810       7.064  24.528  40.660  1.00  2.070          C  
ATOM  12458  H   LEU A 810      10.235  22.902  37.526  1.00  1.700          H  
ATOM  12459  HA  LEU A 810       8.781  20.980  38.950  1.00  1.800          H  
ATOM  12460 1HB  LEU A 810       9.267  23.387  39.547  1.00  2.480          H  
ATOM  12461 2HB  LEU A 810       8.049  23.861  38.363  1.00  2.480          H  
ATOM  12462  HG  LEU A 810       6.289  22.740  39.759  1.00  2.480          H  
ATOM  12463 1HD1 LEU A 810       6.866  22.202  42.092  1.00  2.480          H  
ATOM  12464 2HD1 LEU A 810       7.752  21.159  40.973  1.00  2.480          H  
ATOM  12465 3HD1 LEU A 810       8.578  22.518  41.744  1.00  2.480          H  
ATOM  12466 1HD2 LEU A 810       6.294  24.565  41.432  1.00  2.480          H  
ATOM  12467 2HD2 LEU A 810       8.000  24.882  41.067  1.00  2.480          H  
ATOM  12468 3HD2 LEU A 810       6.770  25.163  39.823  1.00  2.480          H  
ATOM  12469  N   GLY A 811       6.556  20.465  37.895  1.00  1.950          N  
ATOM  12470  CA  GLY A 811       5.340  20.072  37.183  1.00  2.160          C  
ATOM  12471  C   GLY A 811       5.601  18.839  36.338  1.00  2.120          C  
ATOM  12472  O   GLY A 811       6.506  18.060  36.640  1.00  2.280          O  
ATOM  12473  H   GLY A 811       6.834  19.948  38.716  1.00  2.340          H  
ATOM  12474 1HA  GLY A 811       4.544  19.868  37.899  1.00  2.590          H  
ATOM  12475 2HA  GLY A 811       5.001  20.890  36.547  1.00  2.590          H  
ATOM  12476  N   ASP A 812       4.806  18.632  35.280  1.00  2.380          N  
ATOM  12477  CA  ASP A 812       4.864  17.417  34.461  1.00  2.430          C  
ATOM  12478  C   ASP A 812       6.206  17.273  33.751  1.00  1.840          C  
ATOM  12479  O   ASP A 812       6.655  16.166  33.431  1.00  1.950          O  
ATOM  12480  CB  ASP A 812       3.685  17.425  33.497  1.00  3.380          C  
ATOM  12481  CG  ASP A 812       3.651  18.703  32.683  1.00  3.380          C  
ATOM  12482  OD1 ASP A 812       3.714  19.737  33.336  1.00  3.380          O  
ATOM  12483  OD2 ASP A 812       3.553  18.681  31.465  1.00  3.380          O  
ATOM  12484  H   ASP A 812       4.114  19.340  35.010  1.00  2.860          H  
ATOM  12485  HA  ASP A 812       4.743  16.558  35.123  1.00  2.920          H  
ATOM  12486 1HB  ASP A 812       3.747  16.568  32.838  1.00  4.060          H  
ATOM  12487 2HB  ASP A 812       2.753  17.339  34.057  1.00  4.060          H  
ATOM  12488  N   ILE A 813       6.907  18.384  33.649  1.00  1.640          N  
ATOM  12489  CA  ILE A 813       8.213  18.461  33.043  1.00  1.990          C  
ATOM  12490  C   ILE A 813       9.141  17.486  33.771  1.00  1.680          C  
ATOM  12491  O   ILE A 813      10.018  16.886  33.162  1.00  2.000          O  
ATOM  12492  CB  ILE A 813       8.763  19.888  33.113  1.00  2.650          C  
ATOM  12493  CG1 ILE A 813       7.896  20.803  32.215  1.00  2.650          C  
ATOM  12494  CG2 ILE A 813      10.227  19.875  32.627  1.00  2.650          C  
ATOM  12495  CD1 ILE A 813       8.129  22.281  32.426  1.00  2.650          C  
ATOM  12496  H   ILE A 813       6.461  19.236  33.978  1.00  1.970          H  
ATOM  12497  HA  ILE A 813       8.136  18.164  31.999  1.00  2.390          H  
ATOM  12498  HB  ILE A 813       8.707  20.270  34.136  1.00  3.180          H  
ATOM  12499 1HG1 ILE A 813       8.093  20.568  31.171  1.00  3.180          H  
ATOM  12500 2HG1 ILE A 813       6.845  20.598  32.421  1.00  3.180          H  
ATOM  12501 1HG2 ILE A 813      10.637  20.849  32.639  1.00  3.180          H  
ATOM  12502 2HG2 ILE A 813      10.842  19.246  33.264  1.00  3.180          H  
ATOM  12503 3HG2 ILE A 813      10.255  19.501  31.613  1.00  3.180          H  
ATOM  12504 1HD1 ILE A 813       7.471  22.846  31.771  1.00  3.180          H  
ATOM  12505 2HD1 ILE A 813       7.912  22.539  33.471  1.00  3.180          H  
ATOM  12506 3HD1 ILE A 813       9.151  22.538  32.203  1.00  3.180          H  
ATOM  12507  N   ASN A 814       9.010  17.356  35.092  1.00  1.660          N  
ATOM  12508  CA  ASN A 814       9.863  16.449  35.851  1.00  2.420          C  
ATOM  12509  C   ASN A 814       9.786  15.001  35.345  1.00  2.210          C  
ATOM  12510  O   ASN A 814      10.745  14.241  35.478  1.00  2.830          O  
ATOM  12511  CB  ASN A 814       9.500  16.504  37.320  1.00  3.080          C  
ATOM  12512  CG  ASN A 814      10.418  15.692  38.192  1.00  3.080          C  
ATOM  12513  OD1 ASN A 814      11.632  15.915  38.255  1.00  3.080          O  
ATOM  12514  ND2 ASN A 814       9.846  14.736  38.877  1.00  3.080          N  
ATOM  12515  H   ASN A 814       8.277  17.861  35.601  1.00  1.990          H  
ATOM  12516  HA  ASN A 814      10.895  16.782  35.733  1.00  2.900          H  
ATOM  12517 1HB  ASN A 814       9.520  17.544  37.653  1.00  3.700          H  
ATOM  12518 2HB  ASN A 814       8.477  16.147  37.447  1.00  3.700          H  
ATOM  12519 1HD2 ASN A 814      10.393  14.151  39.474  1.00  3.700          H  
ATOM  12520 2HD2 ASN A 814       8.860  14.587  38.796  1.00  3.700          H  
ATOM  12521  N   ALA A 815       8.624  14.587  34.822  1.00  1.730          N  
ATOM  12522  CA  ALA A 815       8.452  13.238  34.323  1.00  2.140          C  
ATOM  12523  C   ALA A 815       8.976  13.113  32.898  1.00  1.640          C  
ATOM  12524  O   ALA A 815       9.426  12.044  32.486  1.00  2.240          O  
ATOM  12525  CB  ALA A 815       6.984  12.849  34.376  1.00  2.830          C  
ATOM  12526  H   ALA A 815       7.838  15.225  34.717  1.00  2.080          H  
ATOM  12527  HA  ALA A 815       9.027  12.562  34.955  1.00  2.570          H  
ATOM  12528 1HB  ALA A 815       6.863  11.827  34.014  1.00  3.400          H  
ATOM  12529 2HB  ALA A 815       6.629  12.919  35.401  1.00  3.400          H  
ATOM  12530 3HB  ALA A 815       6.410  13.526  33.748  1.00  3.400          H  
ATOM  12531  N   ARG A 816       8.951  14.211  32.145  1.00  1.150          N  
ATOM  12532  CA  ARG A 816       9.341  14.109  30.747  1.00  1.530          C  
ATOM  12533  C   ARG A 816      10.779  14.551  30.449  1.00  1.270          C  
ATOM  12534  O   ARG A 816      11.440  13.963  29.594  1.00  1.320          O  
ATOM  12535  CB  ARG A 816       8.447  15.002  29.886  1.00  1.990          C  
ATOM  12536  CG  ARG A 816       7.036  14.502  29.521  1.00  1.990          C  
ATOM  12537  CD  ARG A 816       6.152  14.516  30.689  1.00  1.990          C  
ATOM  12538  NE  ARG A 816       4.780  14.236  30.381  1.00  1.990          N  
ATOM  12539  CZ  ARG A 816       3.849  15.168  30.108  1.00  1.990          C  
ATOM  12540  NH1 ARG A 816       4.185  16.444  30.099  1.00  1.990          N  
ATOM  12541  NH2 ARG A 816       2.605  14.801  29.877  1.00  1.990          N  
ATOM  12542  H   ARG A 816       8.570  15.077  32.533  1.00  1.380          H  
ATOM  12543  HA  ARG A 816       9.221  13.072  30.435  1.00  1.840          H  
ATOM  12544 1HB  ARG A 816       8.318  15.953  30.405  1.00  2.390          H  
ATOM  12545 2HB  ARG A 816       8.962  15.217  28.952  1.00  2.390          H  
ATOM  12546 1HG  ARG A 816       6.605  15.132  28.746  1.00  2.390          H  
ATOM  12547 2HG  ARG A 816       7.095  13.472  29.164  1.00  2.390          H  
ATOM  12548 1HD  ARG A 816       6.471  13.737  31.366  1.00  2.390          H  
ATOM  12549 2HD  ARG A 816       6.215  15.464  31.184  1.00  2.390          H  
ATOM  12550  HE  ARG A 816       4.494  13.248  30.408  1.00  2.390          H  
ATOM  12551 1HH1 ARG A 816       5.130  16.723  30.280  1.00  2.390          H  
ATOM  12552 2HH1 ARG A 816       3.496  17.183  29.970  1.00  2.390          H  
ATOM  12553 1HH2 ARG A 816       2.362  13.816  29.900  1.00  2.390          H  
ATOM  12554 2HH2 ARG A 816       1.901  15.491  29.679  1.00  2.390          H  
ATOM  12555  N   ASP A 817      11.269  15.588  31.113  1.00  1.070          N  
ATOM  12556  CA  ASP A 817      12.549  16.152  30.727  1.00  0.930          C  
ATOM  12557  C   ASP A 817      13.729  15.445  31.370  1.00  0.860          C  
ATOM  12558  O   ASP A 817      13.987  15.557  32.581  1.00  0.860          O  
ATOM  12559  CB  ASP A 817      12.639  17.654  31.004  1.00  1.360          C  
ATOM  12560  CG  ASP A 817      13.912  18.250  30.368  1.00  1.360          C  
ATOM  12561  OD1 ASP A 817      14.626  17.465  29.748  1.00  1.360          O  
ATOM  12562  OD2 ASP A 817      14.172  19.444  30.456  1.00  1.360          O  
ATOM  12563  H   ASP A 817      10.735  16.014  31.852  1.00  1.280          H  
ATOM  12564  HA  ASP A 817      12.646  16.030  29.648  1.00  1.120          H  
ATOM  12565 1HB  ASP A 817      11.773  18.143  30.579  1.00  1.630          H  
ATOM  12566 2HB  ASP A 817      12.636  17.837  32.081  1.00  1.630          H  
ATOM  12567  N   LEU A 818      14.444  14.707  30.533  1.00  0.840          N  
ATOM  12568  CA  LEU A 818      15.588  13.928  30.946  1.00  0.810          C  
ATOM  12569  C   LEU A 818      16.694  14.828  31.460  1.00  0.810          C  
ATOM  12570  O   LEU A 818      17.512  14.387  32.258  1.00  0.810          O  
ATOM  12571  CB  LEU A 818      16.102  13.080  29.780  1.00  1.150          C  
ATOM  12572  CG  LEU A 818      15.171  11.929  29.306  1.00  1.150          C  
ATOM  12573  CD1 LEU A 818      15.735  11.336  28.037  1.00  1.150          C  
ATOM  12574  CD2 LEU A 818      15.080  10.837  30.385  1.00  1.150          C  
ATOM  12575  H   LEU A 818      14.155  14.699  29.562  1.00  1.010          H  
ATOM  12576  HA  LEU A 818      15.283  13.283  31.761  1.00  0.970          H  
ATOM  12577 1HB  LEU A 818      16.275  13.740  28.932  1.00  1.380          H  
ATOM  12578 2HB  LEU A 818      17.059  12.640  30.069  1.00  1.380          H  
ATOM  12579  HG  LEU A 818      14.173  12.325  29.097  1.00  1.380          H  
ATOM  12580 1HD1 LEU A 818      15.088  10.531  27.690  1.00  1.380          H  
ATOM  12581 2HD1 LEU A 818      15.800  12.103  27.267  1.00  1.380          H  
ATOM  12582 3HD1 LEU A 818      16.713  10.945  28.242  1.00  1.380          H  
ATOM  12583 1HD2 LEU A 818      14.434  10.037  30.027  1.00  1.380          H  
ATOM  12584 2HD2 LEU A 818      16.077  10.438  30.584  1.00  1.380          H  
ATOM  12585 3HD2 LEU A 818      14.664  11.233  31.302  1.00  1.380          H  
ATOM  12586  N   ILE A 819      16.753  16.072  30.986  1.00  0.820          N  
ATOM  12587  CA  ILE A 819      17.804  16.971  31.420  1.00  0.830          C  
ATOM  12588  C   ILE A 819      17.630  17.281  32.894  1.00  0.880          C  
ATOM  12589  O   ILE A 819      18.618  17.379  33.629  1.00  0.900          O  
ATOM  12590  CB  ILE A 819      17.852  18.255  30.572  1.00  1.160          C  
ATOM  12591  CG1 ILE A 819      18.192  17.904  29.055  1.00  1.160          C  
ATOM  12592  CG2 ILE A 819      18.858  19.262  31.162  1.00  1.160          C  
ATOM  12593  CD1 ILE A 819      19.521  17.155  28.792  1.00  1.160          C  
ATOM  12594  H   ILE A 819      16.025  16.419  30.340  1.00  0.980          H  
ATOM  12595  HA  ILE A 819      18.759  16.465  31.322  1.00  1.000          H  
ATOM  12596  HB  ILE A 819      16.861  18.706  30.567  1.00  1.390          H  
ATOM  12597 1HG1 ILE A 819      17.378  17.303  28.653  1.00  1.390          H  
ATOM  12598 2HG1 ILE A 819      18.224  18.845  28.501  1.00  1.390          H  
ATOM  12599 1HG2 ILE A 819      18.866  20.164  30.553  1.00  1.390          H  
ATOM  12600 2HG2 ILE A 819      18.582  19.527  32.179  1.00  1.390          H  
ATOM  12601 3HG2 ILE A 819      19.863  18.836  31.170  1.00  1.390          H  
ATOM  12602 1HD1 ILE A 819      19.630  16.999  27.721  1.00  1.390          H  
ATOM  12603 2HD1 ILE A 819      20.367  17.737  29.156  1.00  1.390          H  
ATOM  12604 3HD1 ILE A 819      19.515  16.195  29.284  1.00  1.390          H  
ATOM  12605  N   CYS A 820      16.388  17.497  33.325  1.00  0.910          N  
ATOM  12606  CA  CYS A 820      16.136  17.771  34.724  1.00  0.960          C  
ATOM  12607  C   CYS A 820      16.509  16.508  35.512  1.00  0.940          C  
ATOM  12608  O   CYS A 820      17.187  16.585  36.536  1.00  0.960          O  
ATOM  12609  CB  CYS A 820      14.671  18.163  34.928  1.00  1.320          C  
ATOM  12610  SG  CYS A 820      14.223  19.814  34.192  1.00  1.320          S  
ATOM  12611  H   CYS A 820      15.613  17.419  32.674  1.00  1.090          H  
ATOM  12612  HA  CYS A 820      16.766  18.598  35.050  1.00  1.150          H  
ATOM  12613 1HB  CYS A 820      14.026  17.405  34.473  1.00  1.590          H  
ATOM  12614 2HB  CYS A 820      14.447  18.185  35.981  1.00  1.590          H  
ATOM  12615  N   ALA A 821      16.158  15.320  34.978  1.00  0.900          N  
ATOM  12616  CA  ALA A 821      16.524  14.069  35.651  1.00  0.900          C  
ATOM  12617  C   ALA A 821      18.049  13.944  35.792  1.00  0.890          C  
ATOM  12618  O   ALA A 821      18.562  13.477  36.811  1.00  0.930          O  
ATOM  12619  CB  ALA A 821      15.984  12.870  34.888  1.00  1.260          C  
ATOM  12620  H   ALA A 821      15.579  15.305  34.130  1.00  1.080          H  
ATOM  12621  HA  ALA A 821      16.086  14.085  36.649  1.00  1.080          H  
ATOM  12622 1HB  ALA A 821      16.243  11.957  35.420  1.00  1.510          H  
ATOM  12623 2HB  ALA A 821      14.899  12.952  34.803  1.00  1.510          H  
ATOM  12624 3HB  ALA A 821      16.423  12.843  33.899  1.00  1.510          H  
ATOM  12625  N   GLN A 822      18.794  14.374  34.775  1.00  0.850          N  
ATOM  12626  CA  GLN A 822      20.245  14.324  34.863  1.00  0.850          C  
ATOM  12627  C   GLN A 822      20.754  15.294  35.942  1.00  0.900          C  
ATOM  12628  O   GLN A 822      21.513  14.901  36.840  1.00  0.920          O  
ATOM  12629  CB  GLN A 822      20.856  14.688  33.491  1.00  1.190          C  
ATOM  12630  CG  GLN A 822      20.677  13.652  32.350  1.00  1.190          C  
ATOM  12631  CD  GLN A 822      21.132  14.243  31.012  1.00  1.190          C  
ATOM  12632  OE1 GLN A 822      21.740  15.316  31.023  1.00  1.190          O  
ATOM  12633  NE2 GLN A 822      20.827  13.606  29.886  1.00  1.190          N  
ATOM  12634  H   GLN A 822      18.331  14.679  33.915  1.00  1.020          H  
ATOM  12635  HA  GLN A 822      20.550  13.325  35.143  1.00  1.020          H  
ATOM  12636 1HB  GLN A 822      20.396  15.609  33.144  1.00  1.430          H  
ATOM  12637 2HB  GLN A 822      21.906  14.889  33.590  1.00  1.430          H  
ATOM  12638 1HG  GLN A 822      21.302  12.786  32.560  1.00  1.430          H  
ATOM  12639 2HG  GLN A 822      19.650  13.341  32.271  1.00  1.430          H  
ATOM  12640 1HE2 GLN A 822      21.099  13.995  29.009  1.00  1.430          H  
ATOM  12641 2HE2 GLN A 822      20.295  12.740  29.893  1.00  1.430          H  
ATOM  12642  N   LYS A 823      20.235  16.528  35.947  1.00  0.910          N  
ATOM  12643  CA  LYS A 823      20.651  17.543  36.919  1.00  0.940          C  
ATOM  12644  C   LYS A 823      20.408  17.111  38.359  1.00  0.990          C  
ATOM  12645  O   LYS A 823      21.255  17.294  39.242  1.00  1.030          O  
ATOM  12646  CB  LYS A 823      19.929  18.871  36.663  1.00  1.300          C  
ATOM  12647  CG  LYS A 823      20.325  19.999  37.630  1.00  1.300          C  
ATOM  12648  CD  LYS A 823      19.667  21.324  37.265  1.00  1.300          C  
ATOM  12649  CE  LYS A 823      20.010  22.401  38.296  1.00  1.300          C  
ATOM  12650  NZ  LYS A 823      19.437  23.722  37.938  1.00  1.300          N  
ATOM  12651  H   LYS A 823      19.577  16.791  35.206  1.00  1.090          H  
ATOM  12652  HA  LYS A 823      21.723  17.705  36.793  1.00  1.130          H  
ATOM  12653 1HB  LYS A 823      20.129  19.197  35.641  1.00  1.560          H  
ATOM  12654 2HB  LYS A 823      18.851  18.715  36.750  1.00  1.560          H  
ATOM  12655 1HG  LYS A 823      20.020  19.733  38.643  1.00  1.560          H  
ATOM  12656 2HG  LYS A 823      21.410  20.120  37.618  1.00  1.560          H  
ATOM  12657 1HD  LYS A 823      20.007  21.649  36.279  1.00  1.560          H  
ATOM  12658 2HD  LYS A 823      18.582  21.193  37.231  1.00  1.560          H  
ATOM  12659 1HE  LYS A 823      19.608  22.096  39.261  1.00  1.560          H  
ATOM  12660 2HE  LYS A 823      21.092  22.495  38.379  1.00  1.560          H  
ATOM  12661 1HZ  LYS A 823      19.669  24.405  38.644  1.00  1.560          H  
ATOM  12662 2HZ  LYS A 823      19.815  24.024  37.052  1.00  1.560          H  
ATOM  12663 3HZ  LYS A 823      18.431  23.640  37.869  1.00  1.560          H  
ATOM  12664  N   PHE A 824      19.259  16.500  38.593  1.00  1.000          N  
ATOM  12665  CA  PHE A 824      18.821  16.099  39.916  1.00  1.040          C  
ATOM  12666  C   PHE A 824      19.615  14.930  40.478  1.00  1.040          C  
ATOM  12667  O   PHE A 824      19.484  14.598  41.658  1.00  1.080          O  
ATOM  12668  CB  PHE A 824      17.335  15.766  39.858  1.00  1.440          C  
ATOM  12669  CG  PHE A 824      16.440  16.981  39.515  1.00  1.440          C  
ATOM  12670  CD1 PHE A 824      16.902  18.320  39.597  1.00  1.440          C  
ATOM  12671  CD2 PHE A 824      15.129  16.784  39.096  1.00  1.440          C  
ATOM  12672  CE1 PHE A 824      16.087  19.362  39.280  1.00  1.440          C  
ATOM  12673  CE2 PHE A 824      14.324  17.858  38.787  1.00  1.440          C  
ATOM  12674  CZ  PHE A 824      14.811  19.135  38.884  1.00  1.440          C  
ATOM  12675  H   PHE A 824      18.605  16.377  37.810  1.00  1.200          H  
ATOM  12676  HA  PHE A 824      18.979  16.924  40.602  1.00  1.250          H  
ATOM  12677 1HB  PHE A 824      17.178  15.001  39.093  1.00  1.730          H  
ATOM  12678 2HB  PHE A 824      17.011  15.355  40.811  1.00  1.730          H  
ATOM  12679  HD1 PHE A 824      17.907  18.554  39.907  1.00  1.730          H  
ATOM  12680  HD2 PHE A 824      14.733  15.770  39.013  1.00  1.730          H  
ATOM  12681  HE1 PHE A 824      16.460  20.380  39.349  1.00  1.730          H  
ATOM  12682  HE2 PHE A 824      13.299  17.695  38.463  1.00  1.730          H  
ATOM  12683  HZ  PHE A 824      14.181  19.969  38.650  1.00  1.730          H  
ATOM  12684  N   ASN A 825      20.420  14.287  39.635  1.00  1.000          N  
ATOM  12685  CA  ASN A 825      21.248  13.173  40.025  1.00  1.000          C  
ATOM  12686  C   ASN A 825      22.723  13.566  39.983  1.00  1.000          C  
ATOM  12687  O   ASN A 825      23.603  12.711  39.967  1.00  1.000          O  
ATOM  12688  CB  ASN A 825      20.926  11.963  39.175  1.00  1.400          C  
ATOM  12689  CG  ASN A 825      19.576  11.360  39.565  1.00  1.400          C  
ATOM  12690  OD1 ASN A 825      19.508  10.655  40.579  1.00  1.400          O  
ATOM  12691  ND2 ASN A 825      18.527  11.624  38.834  1.00  1.400          N  
ATOM  12692  H   ASN A 825      20.532  14.624  38.675  1.00  1.200          H  
ATOM  12693  HA  ASN A 825      21.023  12.917  41.061  1.00  1.200          H  
ATOM  12694 1HB  ASN A 825      20.891  12.264  38.121  1.00  1.680          H  
ATOM  12695 2HB  ASN A 825      21.707  11.216  39.283  1.00  1.680          H  
ATOM  12696 1HD2 ASN A 825      17.639  11.244  39.084  1.00  1.680          H  
ATOM  12697 2HD2 ASN A 825      18.600  12.236  38.035  1.00  1.680          H  
ATOM  12698  N   GLY A 826      22.991  14.879  39.972  1.00  1.010          N  
ATOM  12699  CA  GLY A 826      24.360  15.363  39.996  1.00  1.020          C  
ATOM  12700  C   GLY A 826      25.076  15.436  38.646  1.00  0.970          C  
ATOM  12701  O   GLY A 826      26.298  15.596  38.618  1.00  0.980          O  
ATOM  12702  H   GLY A 826      22.233  15.568  39.942  1.00  1.210          H  
ATOM  12703 1HA  GLY A 826      24.364  16.354  40.454  1.00  1.220          H  
ATOM  12704 2HA  GLY A 826      24.935  14.717  40.658  1.00  1.220          H  
ATOM  12705  N   LEU A 827      24.366  15.306  37.520  1.00  0.940          N  
ATOM  12706  CA  LEU A 827      25.068  15.344  36.242  1.00  0.900          C  
ATOM  12707  C   LEU A 827      24.914  16.733  35.626  1.00  0.890          C  
ATOM  12708  O   LEU A 827      23.806  17.151  35.275  1.00  0.890          O  
ATOM  12709  CB  LEU A 827      24.496  14.291  35.289  1.00  1.280          C  
ATOM  12710  CG  LEU A 827      24.353  12.831  35.824  1.00  1.280          C  
ATOM  12711  CD1 LEU A 827      23.823  11.946  34.701  1.00  1.280          C  
ATOM  12712  CD2 LEU A 827      25.652  12.331  36.372  1.00  1.280          C  
ATOM  12713  H   LEU A 827      23.346  15.197  37.498  1.00  1.130          H  
ATOM  12714  HA  LEU A 827      26.131  15.163  36.400  1.00  1.080          H  
ATOM  12715 1HB  LEU A 827      23.523  14.617  35.010  1.00  1.530          H  
ATOM  12716 2HB  LEU A 827      25.118  14.268  34.401  1.00  1.530          H  
ATOM  12717  HG  LEU A 827      23.609  12.822  36.629  1.00  1.530          H  
ATOM  12718 1HD1 LEU A 827      23.682  10.930  35.075  1.00  1.530          H  
ATOM  12719 2HD1 LEU A 827      22.877  12.344  34.360  1.00  1.530          H  
ATOM  12720 3HD1 LEU A 827      24.520  11.925  33.873  1.00  1.530          H  
ATOM  12721 1HD2 LEU A 827      25.528  11.317  36.752  1.00  1.530          H  
ATOM  12722 2HD2 LEU A 827      26.396  12.336  35.591  1.00  1.530          H  
ATOM  12723 3HD2 LEU A 827      25.956  12.972  37.175  1.00  1.530          H  
ATOM  12724  N   THR A 828      26.024  17.453  35.485  1.00  0.900          N  
ATOM  12725  CA  THR A 828      26.005  18.823  34.987  1.00  0.910          C  
ATOM  12726  C   THR A 828      26.639  18.996  33.614  1.00  0.870          C  
ATOM  12727  O   THR A 828      27.752  18.526  33.347  1.00  0.870          O  
ATOM  12728  CB  THR A 828      26.731  19.764  35.985  1.00  1.270          C  
ATOM  12729  OG1 THR A 828      26.053  19.735  37.244  1.00  1.270          O  
ATOM  12730  CG2 THR A 828      26.767  21.208  35.463  1.00  1.270          C  
ATOM  12731  H   THR A 828      26.928  17.065  35.769  1.00  1.080          H  
ATOM  12732  HA  THR A 828      24.967  19.143  34.914  1.00  1.090          H  
ATOM  12733  HB  THR A 828      27.754  19.411  36.131  1.00  1.520          H  
ATOM  12734  HG1 THR A 828      26.203  18.882  37.661  1.00  1.520          H  
ATOM  12735 1HG2 THR A 828      27.278  21.837  36.187  1.00  1.520          H  
ATOM  12736 2HG2 THR A 828      27.300  21.256  34.522  1.00  1.520          H  
ATOM  12737 3HG2 THR A 828      25.752  21.572  35.321  1.00  1.520          H  
ATOM  12738  N   VAL A 829      25.932  19.706  32.738  1.00  0.850          N  
ATOM  12739  CA  VAL A 829      26.453  20.059  31.424  1.00  0.810          C  
ATOM  12740  C   VAL A 829      26.998  21.476  31.541  1.00  0.840          C  
ATOM  12741  O   VAL A 829      26.306  22.368  32.029  1.00  0.880          O  
ATOM  12742  CB  VAL A 829      25.364  19.962  30.337  1.00  1.150          C  
ATOM  12743  CG1 VAL A 829      25.932  20.397  28.974  1.00  1.150          C  
ATOM  12744  CG2 VAL A 829      24.848  18.521  30.267  1.00  1.150          C  
ATOM  12745  H   VAL A 829      25.009  20.026  33.019  1.00  1.020          H  
ATOM  12746  HA  VAL A 829      27.276  19.390  31.162  1.00  0.970          H  
ATOM  12747  HB  VAL A 829      24.541  20.637  30.588  1.00  1.380          H  
ATOM  12748 1HG1 VAL A 829      25.148  20.335  28.215  1.00  1.380          H  
ATOM  12749 2HG1 VAL A 829      26.296  21.420  29.023  1.00  1.380          H  
ATOM  12750 3HG1 VAL A 829      26.758  19.741  28.702  1.00  1.380          H  
ATOM  12751 1HG2 VAL A 829      24.068  18.453  29.505  1.00  1.380          H  
ATOM  12752 2HG2 VAL A 829      25.668  17.851  30.011  1.00  1.380          H  
ATOM  12753 3HG2 VAL A 829      24.434  18.228  31.232  1.00  1.380          H  
ATOM  12754  N   LEU A 830      28.240  21.665  31.144  1.00  0.840          N  
ATOM  12755  CA  LEU A 830      28.907  22.947  31.272  1.00  0.870          C  
ATOM  12756  C   LEU A 830      28.878  23.704  29.935  1.00  0.830          C  
ATOM  12757  O   LEU A 830      28.946  23.075  28.880  1.00  0.810          O  
ATOM  12758  CB  LEU A 830      30.360  22.658  31.647  1.00  1.210          C  
ATOM  12759  CG  LEU A 830      30.593  21.796  32.904  1.00  1.210          C  
ATOM  12760  CD1 LEU A 830      32.076  21.468  32.986  1.00  1.210          C  
ATOM  12761  CD2 LEU A 830      30.127  22.531  34.150  1.00  1.210          C  
ATOM  12762  H   LEU A 830      28.740  20.873  30.744  1.00  1.010          H  
ATOM  12763  HA  LEU A 830      28.402  23.507  32.045  1.00  1.040          H  
ATOM  12764 1HB  LEU A 830      30.804  22.143  30.844  1.00  1.450          H  
ATOM  12765 2HB  LEU A 830      30.884  23.602  31.778  1.00  1.450          H  
ATOM  12766  HG  LEU A 830      30.040  20.857  32.814  1.00  1.450          H  
ATOM  12767 1HD1 LEU A 830      32.263  20.850  33.849  1.00  1.450          H  
ATOM  12768 2HD1 LEU A 830      32.376  20.927  32.092  1.00  1.450          H  
ATOM  12769 3HD1 LEU A 830      32.654  22.384  33.067  1.00  1.450          H  
ATOM  12770 1HD2 LEU A 830      30.301  21.906  35.025  1.00  1.450          H  
ATOM  12771 2HD2 LEU A 830      30.681  23.464  34.254  1.00  1.450          H  
ATOM  12772 3HD2 LEU A 830      29.069  22.750  34.078  1.00  1.450          H  
ATOM  12773  N   PRO A 831      28.765  25.043  29.934  1.00  0.840          N  
ATOM  12774  CA  PRO A 831      28.823  25.880  28.749  1.00  0.820          C  
ATOM  12775  C   PRO A 831      30.269  25.962  28.224  1.00  0.810          C  
ATOM  12776  O   PRO A 831      31.205  25.859  29.030  1.00  0.840          O  
ATOM  12777  CB  PRO A 831      28.319  27.229  29.280  1.00  1.230          C  
ATOM  12778  CG  PRO A 831      28.685  27.224  30.750  1.00  1.230          C  
ATOM  12779  CD  PRO A 831      28.537  25.777  31.189  1.00  1.230          C  
ATOM  12780  HA  PRO A 831      28.125  25.455  28.017  1.00  0.980          H  
ATOM  12781 1HB  PRO A 831      28.796  28.055  28.727  1.00  1.480          H  
ATOM  12782 2HB  PRO A 831      27.229  27.311  29.111  1.00  1.480          H  
ATOM  12783 1HG  PRO A 831      29.714  27.598  30.881  1.00  1.480          H  
ATOM  12784 2HG  PRO A 831      28.024  27.904  31.311  1.00  1.480          H  
ATOM  12785 1HD  PRO A 831      29.311  25.548  31.933  1.00  1.480          H  
ATOM  12786 2HD  PRO A 831      27.508  25.590  31.566  1.00  1.480          H  
ATOM  12787  N   PRO A 832      30.468  26.188  26.912  1.00  0.780          N  
ATOM  12788  CA  PRO A 832      31.738  26.412  26.231  1.00  0.770          C  
ATOM  12789  C   PRO A 832      32.312  27.787  26.516  1.00  0.800          C  
ATOM  12790  O   PRO A 832      31.555  28.716  26.807  1.00  0.820          O  
ATOM  12791  CB  PRO A 832      31.344  26.287  24.759  1.00  1.160          C  
ATOM  12792  CG  PRO A 832      29.903  26.733  24.715  1.00  1.160          C  
ATOM  12793  CD  PRO A 832      29.298  26.248  26.010  1.00  1.160          C  
ATOM  12794  HA  PRO A 832      32.458  25.626  26.511  1.00  0.920          H  
ATOM  12795 1HB  PRO A 832      31.992  26.942  24.144  1.00  1.390          H  
ATOM  12796 2HB  PRO A 832      31.500  25.261  24.405  1.00  1.390          H  
ATOM  12797 1HG  PRO A 832      29.865  27.834  24.615  1.00  1.390          H  
ATOM  12798 2HG  PRO A 832      29.404  26.319  23.824  1.00  1.390          H  
ATOM  12799 1HD  PRO A 832      28.566  26.990  26.357  1.00  1.390          H  
ATOM  12800 2HD  PRO A 832      28.856  25.246  25.873  1.00  1.390          H  
ATOM  12801  N   LEU A 833      33.628  27.924  26.362  1.00  0.820          N  
ATOM  12802  CA  LEU A 833      34.323  29.210  26.423  1.00  0.860          C  
ATOM  12803  C   LEU A 833      33.843  30.183  25.363  1.00  0.810          C  
ATOM  12804  O   LEU A 833      33.589  31.358  25.632  1.00  0.810          O  
ATOM  12805  CB  LEU A 833      35.828  28.991  26.211  1.00  1.190          C  
ATOM  12806  CG  LEU A 833      36.744  30.240  26.135  1.00  1.190          C  
ATOM  12807  CD1 LEU A 833      36.712  31.007  27.447  1.00  1.190          C  
ATOM  12808  CD2 LEU A 833      38.152  29.772  25.784  1.00  1.190          C  
ATOM  12809  H   LEU A 833      34.199  27.088  26.185  1.00  0.980          H  
ATOM  12810  HA  LEU A 833      34.140  29.640  27.406  1.00  1.030          H  
ATOM  12811 1HB  LEU A 833      36.192  28.380  27.033  1.00  1.430          H  
ATOM  12812 2HB  LEU A 833      35.964  28.426  25.289  1.00  1.430          H  
ATOM  12813  HG  LEU A 833      36.389  30.912  25.353  1.00  1.430          H  
ATOM  12814 1HD1 LEU A 833      37.361  31.879  27.369  1.00  1.430          H  
ATOM  12815 2HD1 LEU A 833      35.698  31.341  27.662  1.00  1.430          H  
ATOM  12816 3HD1 LEU A 833      37.062  30.364  28.254  1.00  1.430          H  
ATOM  12817 1HD2 LEU A 833      38.813  30.635  25.707  1.00  1.430          H  
ATOM  12818 2HD2 LEU A 833      38.523  29.098  26.558  1.00  1.430          H  
ATOM  12819 3HD2 LEU A 833      38.123  29.247  24.830  1.00  1.430          H  
ATOM  12820  N   LEU A 834      33.776  29.701  24.132  1.00  0.790          N  
ATOM  12821  CA  LEU A 834      33.378  30.531  23.021  1.00  0.760          C  
ATOM  12822  C   LEU A 834      31.947  30.250  22.642  1.00  0.740          C  
ATOM  12823  O   LEU A 834      31.554  29.099  22.447  1.00  0.720          O  
ATOM  12824  CB  LEU A 834      34.305  30.259  21.829  1.00  1.080          C  
ATOM  12825  CG  LEU A 834      35.825  30.547  22.054  1.00  1.080          C  
ATOM  12826  CD1 LEU A 834      36.606  30.084  20.836  1.00  1.080          C  
ATOM  12827  CD2 LEU A 834      36.048  32.050  22.282  1.00  1.080          C  
ATOM  12828  H   LEU A 834      34.006  28.732  23.970  1.00  0.950          H  
ATOM  12829  HA  LEU A 834      33.439  31.574  23.316  1.00  0.910          H  
ATOM  12830 1HB  LEU A 834      34.207  29.209  21.563  1.00  1.290          H  
ATOM  12831 2HB  LEU A 834      33.964  30.856  20.980  1.00  1.290          H  
ATOM  12832  HG  LEU A 834      36.182  29.992  22.921  1.00  1.290          H  
ATOM  12833 1HD1 LEU A 834      37.659  30.277  20.986  1.00  1.290          H  
ATOM  12834 2HD1 LEU A 834      36.452  29.024  20.702  1.00  1.290          H  
ATOM  12835 3HD1 LEU A 834      36.266  30.612  19.954  1.00  1.290          H  
ATOM  12836 1HD2 LEU A 834      37.111  32.236  22.432  1.00  1.290          H  
ATOM  12837 2HD2 LEU A 834      35.701  32.610  21.417  1.00  1.290          H  
ATOM  12838 3HD2 LEU A 834      35.509  32.382  23.166  1.00  1.290          H  
ATOM  12839  N   THR A 835      31.177  31.312  22.498  1.00  0.760          N  
ATOM  12840  CA  THR A 835      29.788  31.202  22.116  1.00  0.740          C  
ATOM  12841  C   THR A 835      29.679  31.012  20.623  1.00  0.690          C  
ATOM  12842  O   THR A 835      30.629  31.297  19.886  1.00  0.680          O  
ATOM  12843  CB  THR A 835      29.026  32.469  22.533  1.00  1.040          C  
ATOM  12844  OG1 THR A 835      29.570  33.610  21.821  1.00  1.040          O  
ATOM  12845  CG2 THR A 835      29.190  32.685  24.031  1.00  1.040          C  
ATOM  12846  H   THR A 835      31.556  32.228  22.694  1.00  0.910          H  
ATOM  12847  HA  THR A 835      29.352  30.333  22.612  1.00  0.890          H  
ATOM  12848  HB  THR A 835      27.971  32.362  22.287  1.00  1.250          H  
ATOM  12849  HG1 THR A 835      28.993  34.383  21.975  1.00  1.250          H  
ATOM  12850 1HG2 THR A 835      28.653  33.585  24.330  1.00  1.250          H  
ATOM  12851 2HG2 THR A 835      28.786  31.825  24.565  1.00  1.250          H  
ATOM  12852 3HG2 THR A 835      30.243  32.797  24.283  1.00  1.250          H  
ATOM  12853  N   ASP A 836      28.491  30.632  20.152  1.00  0.670          N  
ATOM  12854  CA  ASP A 836      28.286  30.463  18.720  1.00  0.640          C  
ATOM  12855  C   ASP A 836      28.568  31.760  17.975  1.00  0.660          C  
ATOM  12856  O   ASP A 836      29.065  31.731  16.846  1.00  0.650          O  
ATOM  12857  CB  ASP A 836      26.868  30.004  18.432  1.00  0.910          C  
ATOM  12858  CG  ASP A 836      26.586  28.558  18.851  1.00  0.910          C  
ATOM  12859  OD1 ASP A 836      27.503  27.820  19.115  1.00  0.910          O  
ATOM  12860  OD2 ASP A 836      25.432  28.219  18.914  1.00  0.910          O  
ATOM  12861  H   ASP A 836      27.748  30.402  20.797  1.00  0.800          H  
ATOM  12862  HA  ASP A 836      28.980  29.701  18.361  1.00  0.770          H  
ATOM  12863 1HB  ASP A 836      26.166  30.660  18.945  1.00  1.090          H  
ATOM  12864 2HB  ASP A 836      26.684  30.094  17.364  1.00  1.090          H  
ATOM  12865  N   ASP A 837      28.261  32.896  18.608  1.00  0.690          N  
ATOM  12866  CA  ASP A 837      28.514  34.200  18.017  1.00  0.720          C  
ATOM  12867  C   ASP A 837      30.011  34.408  17.808  1.00  0.720          C  
ATOM  12868  O   ASP A 837      30.421  34.933  16.770  1.00  0.720          O  
ATOM  12869  CB  ASP A 837      28.008  35.289  18.947  1.00  1.000          C  
ATOM  12870  CG  ASP A 837      26.507  35.365  19.049  1.00  1.000          C  
ATOM  12871  OD1 ASP A 837      25.807  34.888  18.185  1.00  1.000          O  
ATOM  12872  OD2 ASP A 837      26.072  35.844  20.058  1.00  1.000          O  
ATOM  12873  H   ASP A 837      27.809  32.847  19.510  1.00  0.830          H  
ATOM  12874  HA  ASP A 837      28.007  34.259  17.054  1.00  0.860          H  
ATOM  12875 1HB  ASP A 837      28.416  35.131  19.938  1.00  1.200          H  
ATOM  12876 2HB  ASP A 837      28.378  36.253  18.599  1.00  1.200          H  
ATOM  12877  N   MET A 838      30.840  33.986  18.782  1.00  0.730          N  
ATOM  12878  CA  MET A 838      32.288  34.111  18.605  1.00  0.750          C  
ATOM  12879  C   MET A 838      32.804  33.232  17.507  1.00  0.720          C  
ATOM  12880  O   MET A 838      33.704  33.630  16.766  1.00  0.730          O  
ATOM  12881  CB  MET A 838      33.078  33.789  19.864  1.00  1.040          C  
ATOM  12882  CG  MET A 838      33.068  34.841  20.922  1.00  1.040          C  
ATOM  12883  SD  MET A 838      33.724  36.430  20.281  1.00  1.040          S  
ATOM  12884  CE  MET A 838      35.406  36.025  19.706  1.00  1.040          C  
ATOM  12885  H   MET A 838      30.455  33.574  19.636  1.00  0.880          H  
ATOM  12886  HA  MET A 838      32.499  35.137  18.318  1.00  0.900          H  
ATOM  12887 1HB  MET A 838      32.646  32.895  20.314  1.00  1.250          H  
ATOM  12888 2HB  MET A 838      34.099  33.537  19.608  1.00  1.250          H  
ATOM  12889 1HG  MET A 838      32.045  34.999  21.264  1.00  1.250          H  
ATOM  12890 2HG  MET A 838      33.673  34.523  21.770  1.00  1.250          H  
ATOM  12891 1HE  MET A 838      35.883  36.928  19.320  1.00  1.250          H  
ATOM  12892 2HE  MET A 838      35.997  35.631  20.534  1.00  1.250          H  
ATOM  12893 3HE  MET A 838      35.359  35.291  18.904  1.00  1.250          H  
ATOM  12894  N   ILE A 839      32.240  32.040  17.391  1.00  0.700          N  
ATOM  12895  CA  ILE A 839      32.695  31.128  16.365  1.00  0.670          C  
ATOM  12896  C   ILE A 839      32.329  31.716  15.014  1.00  0.660          C  
ATOM  12897  O   ILE A 839      33.131  31.655  14.070  1.00  0.650          O  
ATOM  12898  CB  ILE A 839      32.135  29.709  16.556  1.00  0.950          C  
ATOM  12899  CG1 ILE A 839      32.610  29.134  17.943  1.00  0.950          C  
ATOM  12900  CG2 ILE A 839      32.603  28.808  15.413  1.00  0.950          C  
ATOM  12901  CD1 ILE A 839      34.120  29.066  18.179  1.00  0.950          C  
ATOM  12902  H   ILE A 839      31.523  31.771  18.077  1.00  0.840          H  
ATOM  12903  HA  ILE A 839      33.774  31.070  16.390  1.00  0.800          H  
ATOM  12904  HB  ILE A 839      31.043  29.750  16.571  1.00  1.140          H  
ATOM  12905 1HG1 ILE A 839      32.184  29.748  18.730  1.00  1.140          H  
ATOM  12906 2HG1 ILE A 839      32.210  28.124  18.045  1.00  1.140          H  
ATOM  12907 1HG2 ILE A 839      32.205  27.802  15.541  1.00  1.140          H  
ATOM  12908 2HG2 ILE A 839      32.265  29.206  14.478  1.00  1.140          H  
ATOM  12909 3HG2 ILE A 839      33.680  28.768  15.400  1.00  1.140          H  
ATOM  12910 1HD1 ILE A 839      34.282  28.661  19.161  1.00  1.140          H  
ATOM  12911 2HD1 ILE A 839      34.596  28.428  17.446  1.00  1.140          H  
ATOM  12912 3HD1 ILE A 839      34.563  30.051  18.139  1.00  1.140          H  
ATOM  12913  N   ALA A 840      31.106  32.253  14.899  1.00  0.660          N  
ATOM  12914  CA  ALA A 840      30.686  32.889  13.666  1.00  0.650          C  
ATOM  12915  C   ALA A 840      31.612  34.064  13.349  1.00  0.670          C  
ATOM  12916  O   ALA A 840      31.976  34.260  12.191  1.00  0.660          O  
ATOM  12917  CB  ALA A 840      29.247  33.367  13.774  1.00  0.910          C  
ATOM  12918  H   ALA A 840      30.455  32.215  15.688  1.00  0.790          H  
ATOM  12919  HA  ALA A 840      30.757  32.158  12.859  1.00  0.780          H  
ATOM  12920 1HB  ALA A 840      28.940  33.829  12.832  1.00  1.100          H  
ATOM  12921 2HB  ALA A 840      28.602  32.518  13.990  1.00  1.100          H  
ATOM  12922 3HB  ALA A 840      29.165  34.097  14.577  1.00  1.100          H  
ATOM  12923  N   ALA A 841      32.019  34.837  14.372  1.00  0.690          N  
ATOM  12924  CA  ALA A 841      32.925  35.960  14.165  1.00  0.710          C  
ATOM  12925  C   ALA A 841      34.280  35.507  13.626  1.00  0.710          C  
ATOM  12926  O   ALA A 841      34.812  36.128  12.698  1.00  0.710          O  
ATOM  12927  CB  ALA A 841      33.130  36.715  15.466  1.00  0.990          C  
ATOM  12928  H   ALA A 841      31.631  34.676  15.306  1.00  0.830          H  
ATOM  12929  HA  ALA A 841      32.469  36.625  13.435  1.00  0.850          H  
ATOM  12930 1HB  ALA A 841      33.776  37.571  15.293  1.00  1.180          H  
ATOM  12931 2HB  ALA A 841      32.164  37.055  15.840  1.00  1.180          H  
ATOM  12932 3HB  ALA A 841      33.588  36.062  16.199  1.00  1.180          H  
ATOM  12933  N   TYR A 842      34.824  34.401  14.168  1.00  0.700          N  
ATOM  12934  CA  TYR A 842      36.103  33.884  13.682  1.00  0.700          C  
ATOM  12935  C   TYR A 842      35.949  33.436  12.250  1.00  0.680          C  
ATOM  12936  O   TYR A 842      36.804  33.717  11.405  1.00  0.690          O  
ATOM  12937  CB  TYR A 842      36.610  32.699  14.526  1.00  0.980          C  
ATOM  12938  CG  TYR A 842      37.202  33.064  15.875  1.00  0.980          C  
ATOM  12939  CD1 TYR A 842      36.575  32.696  17.056  1.00  0.980          C  
ATOM  12940  CD2 TYR A 842      38.382  33.767  15.922  1.00  0.980          C  
ATOM  12941  CE1 TYR A 842      37.128  33.042  18.264  1.00  0.980          C  
ATOM  12942  CE2 TYR A 842      38.937  34.112  17.125  1.00  0.980          C  
ATOM  12943  CZ  TYR A 842      38.314  33.755  18.295  1.00  0.980          C  
ATOM  12944  OH  TYR A 842      38.874  34.108  19.498  1.00  0.980          O  
ATOM  12945  H   TYR A 842      34.363  33.965  14.975  1.00  0.840          H  
ATOM  12946  HA  TYR A 842      36.843  34.679  13.696  1.00  0.840          H  
ATOM  12947 1HB  TYR A 842      35.782  32.007  14.699  1.00  1.180          H  
ATOM  12948 2HB  TYR A 842      37.371  32.157  13.961  1.00  1.180          H  
ATOM  12949  HD1 TYR A 842      35.650  32.139  17.032  1.00  1.180          H  
ATOM  12950  HD2 TYR A 842      38.876  34.053  14.997  1.00  1.180          H  
ATOM  12951  HE1 TYR A 842      36.635  32.760  19.187  1.00  1.180          H  
ATOM  12952  HE2 TYR A 842      39.873  34.672  17.150  1.00  1.180          H  
ATOM  12953  HH  TYR A 842      38.307  33.819  20.216  1.00  1.180          H  
ATOM  12954  N   THR A 843      34.835  32.770  11.969  1.00  0.650          N  
ATOM  12955  CA  THR A 843      34.567  32.247  10.653  1.00  0.620          C  
ATOM  12956  C   THR A 843      34.479  33.400   9.665  1.00  0.630          C  
ATOM  12957  O   THR A 843      35.060  33.342   8.578  1.00  0.630          O  
ATOM  12958  CB  THR A 843      33.268  31.426  10.668  1.00  0.880          C  
ATOM  12959  OG1 THR A 843      33.411  30.341  11.613  1.00  0.880          O  
ATOM  12960  CG2 THR A 843      33.017  30.841   9.296  1.00  0.880          C  
ATOM  12961  H   THR A 843      34.169  32.573  12.718  1.00  0.780          H  
ATOM  12962  HA  THR A 843      35.380  31.597  10.352  1.00  0.740          H  
ATOM  12963  HB  THR A 843      32.430  32.053  10.955  1.00  1.060          H  
ATOM  12964  HG1 THR A 843      33.368  30.708  12.529  1.00  1.060          H  
ATOM  12965 1HG2 THR A 843      32.112  30.271   9.348  1.00  1.060          H  
ATOM  12966 2HG2 THR A 843      32.903  31.629   8.553  1.00  1.060          H  
ATOM  12967 3HG2 THR A 843      33.840  30.199   9.015  1.00  1.060          H  
ATOM  12968  N   ALA A 844      33.745  34.455  10.031  1.00  0.650          N  
ATOM  12969  CA  ALA A 844      33.598  35.604   9.165  1.00  0.660          C  
ATOM  12970  C   ALA A 844      34.938  36.250   8.880  1.00  0.670          C  
ATOM  12971  O   ALA A 844      35.203  36.614   7.735  1.00  0.670          O  
ATOM  12972  CB  ALA A 844      32.682  36.619   9.805  1.00  0.920          C  
ATOM  12973  H   ALA A 844      33.254  34.438  10.924  1.00  0.780          H  
ATOM  12974  HA  ALA A 844      33.166  35.267   8.224  1.00  0.790          H  
ATOM  12975 1HB  ALA A 844      32.556  37.471   9.137  1.00  1.100          H  
ATOM  12976 2HB  ALA A 844      31.721  36.153  10.001  1.00  1.100          H  
ATOM  12977 3HB  ALA A 844      33.118  36.953  10.746  1.00  1.100          H  
ATOM  12978  N   ALA A 845      35.801  36.367   9.905  1.00  0.680          N  
ATOM  12979  CA  ALA A 845      37.125  36.949   9.728  1.00  0.700          C  
ATOM  12980  C   ALA A 845      37.956  36.123   8.747  1.00  0.680          C  
ATOM  12981  O   ALA A 845      38.623  36.675   7.868  1.00  0.690          O  
ATOM  12982  CB  ALA A 845      37.830  37.032  11.067  1.00  0.970          C  
ATOM  12983  H   ALA A 845      35.500  36.097  10.848  1.00  0.820          H  
ATOM  12984  HA  ALA A 845      37.006  37.953   9.322  1.00  0.840          H  
ATOM  12985 1HB  ALA A 845      38.809  37.481  10.935  1.00  1.170          H  
ATOM  12986 2HB  ALA A 845      37.232  37.637  11.749  1.00  1.170          H  
ATOM  12987 3HB  ALA A 845      37.943  36.032  11.477  1.00  1.170          H  
ATOM  12988  N   LEU A 846      37.875  34.794   8.857  1.00  0.660          N  
ATOM  12989  CA  LEU A 846      38.587  33.887   7.960  1.00  0.660          C  
ATOM  12990  C   LEU A 846      38.104  33.990   6.519  1.00  0.650          C  
ATOM  12991  O   LEU A 846      38.928  34.048   5.592  1.00  0.660          O  
ATOM  12992  CB  LEU A 846      38.392  32.454   8.476  1.00  0.920          C  
ATOM  12993  CG  LEU A 846      39.156  32.088   9.757  1.00  0.920          C  
ATOM  12994  CD1 LEU A 846      38.562  30.853  10.366  1.00  0.920          C  
ATOM  12995  CD2 LEU A 846      40.621  31.777   9.384  1.00  0.920          C  
ATOM  12996  H   LEU A 846      37.340  34.403   9.640  1.00  0.790          H  
ATOM  12997  HA  LEU A 846      39.640  34.150   7.984  1.00  0.790          H  
ATOM  12998 1HB  LEU A 846      37.338  32.305   8.676  1.00  1.110          H  
ATOM  12999 2HB  LEU A 846      38.690  31.762   7.691  1.00  1.110          H  
ATOM  13000  HG  LEU A 846      39.102  32.906  10.477  1.00  1.110          H  
ATOM  13001 1HD1 LEU A 846      39.118  30.591  11.272  1.00  1.110          H  
ATOM  13002 2HD1 LEU A 846      37.534  31.036  10.631  1.00  1.110          H  
ATOM  13003 3HD1 LEU A 846      38.611  30.050   9.657  1.00  1.110          H  
ATOM  13004 1HD2 LEU A 846      41.174  31.495  10.282  1.00  1.110          H  
ATOM  13005 2HD2 LEU A 846      40.642  30.948   8.675  1.00  1.110          H  
ATOM  13006 3HD2 LEU A 846      41.086  32.641   8.935  1.00  1.110          H  
ATOM  13007  N   VAL A 847      36.778  34.066   6.317  1.00  0.650          N  
ATOM  13008  CA  VAL A 847      36.251  34.175   4.962  1.00  0.650          C  
ATOM  13009  C   VAL A 847      36.568  35.544   4.389  1.00  0.670          C  
ATOM  13010  O   VAL A 847      36.972  35.632   3.231  1.00  0.680          O  
ATOM  13011  CB  VAL A 847      34.731  33.937   4.867  1.00  0.910          C  
ATOM  13012  CG1 VAL A 847      34.242  34.220   3.375  1.00  0.910          C  
ATOM  13013  CG2 VAL A 847      34.397  32.494   5.283  1.00  0.910          C  
ATOM  13014  H   VAL A 847      36.145  33.992   7.124  1.00  0.780          H  
ATOM  13015  HA  VAL A 847      36.744  33.425   4.348  1.00  0.780          H  
ATOM  13016  HB  VAL A 847      34.226  34.637   5.533  1.00  1.090          H  
ATOM  13017 1HG1 VAL A 847      33.182  34.087   3.311  1.00  1.090          H  
ATOM  13018 2HG1 VAL A 847      34.473  35.225   3.067  1.00  1.090          H  
ATOM  13019 3HG1 VAL A 847      34.727  33.544   2.694  1.00  1.090          H  
ATOM  13020 1HG2 VAL A 847      33.323  32.332   5.230  1.00  1.090          H  
ATOM  13021 2HG2 VAL A 847      34.894  31.811   4.622  1.00  1.090          H  
ATOM  13022 3HG2 VAL A 847      34.730  32.315   6.301  1.00  1.090          H  
ATOM  13023  N   SER A 848      36.343  36.616   5.166  1.00  0.680          N  
ATOM  13024  CA  SER A 848      36.619  37.971   4.706  1.00  0.710          C  
ATOM  13025  C   SER A 848      38.084  38.133   4.368  1.00  0.720          C  
ATOM  13026  O   SER A 848      38.431  38.729   3.336  1.00  0.750          O  
ATOM  13027  CB  SER A 848      36.258  39.009   5.733  1.00  0.980          C  
ATOM  13028  OG  SER A 848      36.589  40.263   5.210  1.00  0.980          O  
ATOM  13029  H   SER A 848      35.975  36.496   6.109  1.00  0.820          H  
ATOM  13030  HA  SER A 848      36.031  38.156   3.808  1.00  0.850          H  
ATOM  13031 1HB  SER A 848      35.192  38.960   5.960  1.00  1.180          H  
ATOM  13032 2HB  SER A 848      36.807  38.832   6.663  1.00  1.180          H  
ATOM  13033  HG  SER A 848      36.352  40.942   5.865  1.00  1.180          H  
ATOM  13034  N   GLY A 849      38.953  37.619   5.253  1.00  0.720          N  
ATOM  13035  CA  GLY A 849      40.390  37.659   5.097  1.00  0.730          C  
ATOM  13036  C   GLY A 849      40.772  36.990   3.796  1.00  0.710          C  
ATOM  13037  O   GLY A 849      41.509  37.568   2.996  1.00  0.710          O  
ATOM  13038  H   GLY A 849      38.609  37.187   6.112  1.00  0.860          H  
ATOM  13039 1HA  GLY A 849      40.739  38.690   5.116  1.00  0.880          H  
ATOM  13040 2HA  GLY A 849      40.855  37.136   5.936  1.00  0.880          H  
ATOM  13041  N   THR A 850      40.268  35.776   3.575  1.00  0.680          N  
ATOM  13042  CA  THR A 850      40.581  35.022   2.376  1.00  0.660          C  
ATOM  13043  C   THR A 850      40.045  35.716   1.119  1.00  0.660          C  
ATOM  13044  O   THR A 850      40.768  35.959   0.150  1.00  0.660          O  
ATOM  13045  CB  THR A 850      39.948  33.613   2.467  1.00  0.930          C  
ATOM  13046  OG1 THR A 850      40.442  32.925   3.624  1.00  0.930          O  
ATOM  13047  CG2 THR A 850      40.327  32.795   1.225  1.00  0.930          C  
ATOM  13048  H   THR A 850      39.678  35.337   4.282  1.00  0.820          H  
ATOM  13049  HA  THR A 850      41.661  34.935   2.289  1.00  0.790          H  
ATOM  13050  HB  THR A 850      38.868  33.705   2.549  1.00  1.120          H  
ATOM  13051  HG1 THR A 850      40.100  33.372   4.431  1.00  1.120          H  
ATOM  13052 1HG2 THR A 850      39.886  31.799   1.303  1.00  1.120          H  
ATOM  13053 2HG2 THR A 850      39.960  33.279   0.321  1.00  1.120          H  
ATOM  13054 3HG2 THR A 850      41.413  32.709   1.175  1.00  1.120          H  
ATOM  13055  N   ALA A 851      38.773  36.101   1.135  1.00  0.670          N  
ATOM  13056  CA  ALA A 851      38.161  36.746  -0.017  1.00  0.670          C  
ATOM  13057  C   ALA A 851      38.858  38.080  -0.374  1.00  0.680          C  
ATOM  13058  O   ALA A 851      38.916  38.450  -1.547  1.00  0.670          O  
ATOM  13059  CB  ALA A 851      36.671  36.931   0.237  1.00  0.940          C  
ATOM  13060  H   ALA A 851      38.201  35.914   1.957  1.00  0.800          H  
ATOM  13061  HA  ALA A 851      38.277  36.078  -0.869  1.00  0.800          H  
ATOM  13062 1HB  ALA A 851      36.206  37.355  -0.640  1.00  1.130          H  
ATOM  13063 2HB  ALA A 851      36.215  35.963   0.452  1.00  1.130          H  
ATOM  13064 3HB  ALA A 851      36.529  37.595   1.092  1.00  1.130          H  
ATOM  13065  N   THR A 852      39.378  38.806   0.627  1.00  0.700          N  
ATOM  13066  CA  THR A 852      40.053  40.091   0.425  1.00  0.710          C  
ATOM  13067  C   THR A 852      41.563  39.999   0.107  1.00  0.740          C  
ATOM  13068  O   THR A 852      42.055  40.738  -0.755  1.00  0.810          O  
ATOM  13069  CB  THR A 852      39.903  40.971   1.689  1.00  0.990          C  
ATOM  13070  OG1 THR A 852      38.512  41.150   1.976  1.00  0.990          O  
ATOM  13071  CG2 THR A 852      40.552  42.359   1.455  1.00  0.990          C  
ATOM  13072  H   THR A 852      39.243  38.492   1.590  1.00  0.840          H  
ATOM  13073  HA  THR A 852      39.567  40.596  -0.408  1.00  0.850          H  
ATOM  13074  HB  THR A 852      40.380  40.477   2.539  1.00  1.190          H  
ATOM  13075  HG1 THR A 852      38.177  40.302   2.361  1.00  1.190          H  
ATOM  13076 1HG2 THR A 852      40.424  42.966   2.347  1.00  1.190          H  
ATOM  13077 2HG2 THR A 852      41.614  42.256   1.249  1.00  1.190          H  
ATOM  13078 3HG2 THR A 852      40.066  42.847   0.611  1.00  1.190          H  
ATOM  13079  N   ALA A 853      42.303  39.160   0.850  1.00  0.730          N  
ATOM  13080  CA  ALA A 853      43.756  39.079   0.745  1.00  0.760          C  
ATOM  13081  C   ALA A 853      44.326  37.666   0.475  1.00  0.730          C  
ATOM  13082  O   ALA A 853      45.544  37.444   0.609  1.00  0.750          O  
ATOM  13083  CB  ALA A 853      44.321  39.612   2.042  1.00  1.050          C  
ATOM  13084  H   ALA A 853      41.849  38.571   1.546  1.00  0.880          H  
ATOM  13085  HA  ALA A 853      44.075  39.718  -0.076  1.00  0.910          H  
ATOM  13086 1HB  ALA A 853      45.383  39.616   2.001  1.00  1.260          H  
ATOM  13087 2HB  ALA A 853      43.961  40.626   2.203  1.00  1.260          H  
ATOM  13088 3HB  ALA A 853      43.989  38.967   2.857  1.00  1.260          H  
ATOM  13089  N   GLY A 854      43.483  36.709   0.089  1.00  0.710          N  
ATOM  13090  CA  GLY A 854      43.931  35.371  -0.230  1.00  0.690          C  
ATOM  13091  C   GLY A 854      44.623  34.707   0.940  1.00  0.690          C  
ATOM  13092  O   GLY A 854      44.121  34.674   2.052  1.00  0.730          O  
ATOM  13093  H   GLY A 854      42.475  36.850   0.024  1.00  0.850          H  
ATOM  13094 1HA  GLY A 854      43.066  34.777  -0.526  1.00  0.830          H  
ATOM  13095 2HA  GLY A 854      44.603  35.405  -1.088  1.00  0.830          H  
ATOM  13096  N   TRP A 855      45.788  34.168   0.677  1.00  0.690          N  
ATOM  13097  CA  TRP A 855      46.601  33.469   1.656  1.00  0.690          C  
ATOM  13098  C   TRP A 855      47.619  34.358   2.340  1.00  0.720          C  
ATOM  13099  O   TRP A 855      48.366  33.902   3.205  1.00  0.730          O  
ATOM  13100  CB  TRP A 855      47.282  32.303   0.965  1.00  0.970          C  
ATOM  13101  CG  TRP A 855      47.868  32.733  -0.313  1.00  0.970          C  
ATOM  13102  CD1 TRP A 855      49.105  33.235  -0.564  1.00  0.970          C  
ATOM  13103  CD2 TRP A 855      47.160  32.756  -1.563  1.00  0.970          C  
ATOM  13104  NE1 TRP A 855      49.213  33.558  -1.897  1.00  0.970          N  
ATOM  13105  CE2 TRP A 855      48.021  33.276  -2.513  1.00  0.970          C  
ATOM  13106  CE3 TRP A 855      45.866  32.390  -1.938  1.00  0.970          C  
ATOM  13107  CZ2 TRP A 855      47.632  33.443  -3.815  1.00  0.970          C  
ATOM  13108  CZ3 TRP A 855      45.485  32.568  -3.226  1.00  0.970          C  
ATOM  13109  CH2 TRP A 855      46.321  33.072  -4.138  1.00  0.970          C  
ATOM  13110  H   TRP A 855      46.140  34.252  -0.267  1.00  0.830          H  
ATOM  13111  HA  TRP A 855      45.936  33.066   2.424  1.00  0.830          H  
ATOM  13112 1HB  TRP A 855      48.067  31.893   1.603  1.00  1.160          H  
ATOM  13113 2HB  TRP A 855      46.555  31.520   0.779  1.00  1.160          H  
ATOM  13114  HD1 TRP A 855      49.891  33.367   0.181  1.00  1.160          H  
ATOM  13115  HE1 TRP A 855      50.031  33.952  -2.345  1.00  1.160          H  
ATOM  13116  HE3 TRP A 855      45.168  31.978  -1.207  1.00  1.160          H  
ATOM  13117  HZ2 TRP A 855      48.303  33.850  -4.562  1.00  1.160          H  
ATOM  13118  HZ3 TRP A 855      44.492  32.294  -3.500  1.00  1.160          H  
ATOM  13119  HH2 TRP A 855      45.944  33.182  -5.133  1.00  1.160          H  
ATOM  13120  N   THR A 856      47.667  35.641   1.989  1.00  0.720          N  
ATOM  13121  CA  THR A 856      48.699  36.474   2.590  1.00  0.750          C  
ATOM  13122  C   THR A 856      48.475  36.651   4.082  1.00  0.780          C  
ATOM  13123  O   THR A 856      49.439  36.692   4.852  1.00  0.860          O  
ATOM  13124  CB  THR A 856      48.796  37.857   1.921  1.00  1.040          C  
ATOM  13125  OG1 THR A 856      47.552  38.542   2.035  1.00  1.040          O  
ATOM  13126  CG2 THR A 856      49.165  37.734   0.468  1.00  1.040          C  
ATOM  13127  H   THR A 856      46.991  36.027   1.326  1.00  0.860          H  
ATOM  13128  HA  THR A 856      49.659  35.974   2.454  1.00  0.900          H  
ATOM  13129  HB  THR A 856      49.561  38.445   2.434  1.00  1.250          H  
ATOM  13130  HG1 THR A 856      46.887  38.083   1.464  1.00  1.250          H  
ATOM  13131 1HG2 THR A 856      49.232  38.726   0.024  1.00  1.250          H  
ATOM  13132 2HG2 THR A 856      50.125  37.228   0.378  1.00  1.250          H  
ATOM  13133 3HG2 THR A 856      48.400  37.156  -0.042  1.00  1.250          H  
ATOM  13134  N   PHE A 857      47.215  36.647   4.518  1.00  0.760          N  
ATOM  13135  CA  PHE A 857      46.887  36.822   5.929  1.00  0.830          C  
ATOM  13136  C   PHE A 857      47.403  35.657   6.780  1.00  0.810          C  
ATOM  13137  O   PHE A 857      47.437  35.743   8.005  1.00  1.070          O  
ATOM  13138  CB  PHE A 857      45.382  37.028   6.160  1.00  1.130          C  
ATOM  13139  CG  PHE A 857      44.507  35.827   6.154  1.00  1.130          C  
ATOM  13140  CD1 PHE A 857      44.234  35.153   7.348  1.00  1.130          C  
ATOM  13141  CD2 PHE A 857      43.943  35.368   5.002  1.00  1.130          C  
ATOM  13142  CE1 PHE A 857      43.416  34.056   7.366  1.00  1.130          C  
ATOM  13143  CE2 PHE A 857      43.127  34.255   5.019  1.00  1.130          C  
ATOM  13144  CZ  PHE A 857      42.858  33.602   6.197  1.00  1.130          C  
ATOM  13145  H   PHE A 857      46.466  36.574   3.842  1.00  0.910          H  
ATOM  13146  HA  PHE A 857      47.392  37.726   6.281  1.00  1.000          H  
ATOM  13147 1HB  PHE A 857      45.251  37.517   7.104  1.00  1.360          H  
ATOM  13148 2HB  PHE A 857      45.004  37.699   5.398  1.00  1.360          H  
ATOM  13149  HD1 PHE A 857      44.685  35.508   8.279  1.00  1.360          H  
ATOM  13150  HD2 PHE A 857      44.140  35.885   4.063  1.00  1.360          H  
ATOM  13151  HE1 PHE A 857      43.221  33.542   8.305  1.00  1.360          H  
ATOM  13152  HE2 PHE A 857      42.695  33.893   4.086  1.00  1.360          H  
ATOM  13153  HZ  PHE A 857      42.211  32.724   6.193  1.00  1.360          H  
ATOM  13154  N   GLY A 858      47.691  34.506   6.160  1.00  0.930          N  
ATOM  13155  CA  GLY A 858      48.167  33.366   6.925  1.00  0.880          C  
ATOM  13156  C   GLY A 858      49.697  33.360   7.014  1.00  0.860          C  
ATOM  13157  O   GLY A 858      50.289  32.511   7.686  1.00  0.880          O  
ATOM  13158  H   GLY A 858      47.668  34.433   5.141  1.00  1.120          H  
ATOM  13159 1HA  GLY A 858      47.733  33.386   7.923  1.00  1.060          H  
ATOM  13160 2HA  GLY A 858      47.827  32.450   6.442  1.00  1.060          H  
ATOM  13161  N   ALA A 859      50.337  34.300   6.311  1.00  0.850          N  
ATOM  13162  CA  ALA A 859      51.785  34.420   6.250  1.00  0.860          C  
ATOM  13163  C   ALA A 859      52.275  35.601   7.081  1.00  0.940          C  
ATOM  13164  O   ALA A 859      53.338  35.547   7.701  1.00  1.270          O  
ATOM  13165  CB  ALA A 859      52.225  34.584   4.806  1.00  1.200          C  
ATOM  13166  H   ALA A 859      49.791  34.989   5.798  1.00  1.020          H  
ATOM  13167  HA  ALA A 859      52.223  33.510   6.660  1.00  1.030          H  
ATOM  13168 1HB  ALA A 859      53.309  34.652   4.761  1.00  1.440          H  
ATOM  13169 2HB  ALA A 859      51.885  33.727   4.226  1.00  1.440          H  
ATOM  13170 3HB  ALA A 859      51.783  35.494   4.400  1.00  1.440          H  
ATOM  13171  N   GLY A 860      51.498  36.676   7.070  1.00  0.830          N  
ATOM  13172  CA  GLY A 860      51.846  37.921   7.734  1.00  0.870          C  
ATOM  13173  C   GLY A 860      50.682  38.884   7.599  1.00  0.890          C  
ATOM  13174  O   GLY A 860      49.531  38.465   7.515  1.00  0.880          O  
ATOM  13175  H   GLY A 860      50.637  36.653   6.519  1.00  1.000          H  
ATOM  13176 1HA  GLY A 860      52.060  37.734   8.785  1.00  1.040          H  
ATOM  13177 2HA  GLY A 860      52.738  38.346   7.278  1.00  1.040          H  
ATOM  13178  N   ALA A 861      50.947  40.185   7.649  1.00  0.930          N  
ATOM  13179  CA  ALA A 861      49.833  41.118   7.566  1.00  0.950          C  
ATOM  13180  C   ALA A 861      49.087  40.868   6.274  1.00  0.890          C  
ATOM  13181  O   ALA A 861      49.701  40.656   5.230  1.00  0.880          O  
ATOM  13182  CB  ALA A 861      50.314  42.556   7.610  1.00  1.320          C  
ATOM  13183  H   ALA A 861      51.898  40.514   7.726  1.00  1.120          H  
ATOM  13184  HA  ALA A 861      49.156  40.931   8.400  1.00  1.140          H  
ATOM  13185 1HB  ALA A 861      49.455  43.225   7.541  1.00  1.590          H  
ATOM  13186 2HB  ALA A 861      50.844  42.738   8.543  1.00  1.590          H  
ATOM  13187 3HB  ALA A 861      50.982  42.739   6.769  1.00  1.590          H  
ATOM  13188  N   ALA A 862      47.767  40.906   6.330  1.00  0.870          N  
ATOM  13189  CA  ALA A 862      47.000  40.697   5.118  1.00  0.820          C  
ATOM  13190  C   ALA A 862      47.304  41.785   4.105  1.00  0.850          C  
ATOM  13191  O   ALA A 862      47.328  42.969   4.454  1.00  0.900          O  
ATOM  13192  CB  ALA A 862      45.520  40.691   5.444  1.00  1.170          C  
ATOM  13193  H   ALA A 862      47.311  41.079   7.216  1.00  1.040          H  
ATOM  13194  HA  ALA A 862      47.291  39.739   4.684  1.00  0.980          H  
ATOM  13195 1HB  ALA A 862      44.948  40.524   4.552  1.00  1.400          H  
ATOM  13196 2HB  ALA A 862      45.315  39.913   6.157  1.00  1.400          H  
ATOM  13197 3HB  ALA A 862      45.243  41.651   5.873  1.00  1.400          H  
ATOM  13198  N   LEU A 863      47.448  41.400   2.842  1.00  0.830          N  
ATOM  13199  CA  LEU A 863      47.653  42.362   1.773  1.00  0.850          C  
ATOM  13200  C   LEU A 863      46.505  42.237   0.789  1.00  0.810          C  
ATOM  13201  O   LEU A 863      46.243  41.150   0.302  1.00  0.830          O  
ATOM  13202  CB  LEU A 863      48.974  42.068   1.060  1.00  1.180          C  
ATOM  13203  CG  LEU A 863      50.246  42.012   1.962  1.00  1.180          C  
ATOM  13204  CD1 LEU A 863      51.435  41.606   1.103  1.00  1.180          C  
ATOM  13205  CD2 LEU A 863      50.487  43.358   2.655  1.00  1.180          C  
ATOM  13206  H   LEU A 863      47.470  40.404   2.614  1.00  1.000          H  
ATOM  13207  HA  LEU A 863      47.649  43.371   2.178  1.00  1.020          H  
ATOM  13208 1HB  LEU A 863      48.879  41.104   0.565  1.00  1.420          H  
ATOM  13209 2HB  LEU A 863      49.132  42.829   0.298  1.00  1.420          H  
ATOM  13210  HG  LEU A 863      50.110  41.245   2.729  1.00  1.420          H  
ATOM  13211 1HD1 LEU A 863      52.325  41.537   1.727  1.00  1.420          H  
ATOM  13212 2HD1 LEU A 863      51.236  40.636   0.646  1.00  1.420          H  
ATOM  13213 3HD1 LEU A 863      51.596  42.349   0.323  1.00  1.420          H  
ATOM  13214 1HD2 LEU A 863      51.375  43.282   3.281  1.00  1.420          H  
ATOM  13215 2HD2 LEU A 863      50.634  44.136   1.909  1.00  1.420          H  
ATOM  13216 3HD2 LEU A 863      49.637  43.613   3.284  1.00  1.420          H  
ATOM  13217  N   GLN A 864      45.802  43.317   0.490  1.00  0.830          N  
ATOM  13218  CA  GLN A 864      44.673  43.165  -0.428  1.00  0.800          C  
ATOM  13219  C   GLN A 864      45.104  42.766  -1.838  1.00  0.800          C  
ATOM  13220  O   GLN A 864      46.005  43.379  -2.419  1.00  0.810          O  
ATOM  13221  CB  GLN A 864      43.833  44.435  -0.482  1.00  1.130          C  
ATOM  13222  CG  GLN A 864      42.589  44.293  -1.341  1.00  1.130          C  
ATOM  13223  CD  GLN A 864      41.710  45.488  -1.275  1.00  1.130          C  
ATOM  13224  OE1 GLN A 864      42.069  46.514  -0.695  1.00  1.130          O  
ATOM  13225  NE2 GLN A 864      40.535  45.372  -1.869  1.00  1.130          N  
ATOM  13226  H   GLN A 864      46.034  44.214   0.896  1.00  1.000          H  
ATOM  13227  HA  GLN A 864      44.034  42.367  -0.049  1.00  0.960          H  
ATOM  13228 1HB  GLN A 864      43.520  44.710   0.524  1.00  1.360          H  
ATOM  13229 2HB  GLN A 864      44.431  45.252  -0.882  1.00  1.360          H  
ATOM  13230 1HG  GLN A 864      42.886  44.167  -2.382  1.00  1.360          H  
ATOM  13231 2HG  GLN A 864      42.021  43.424  -1.012  1.00  1.360          H  
ATOM  13232 1HE2 GLN A 864      39.889  46.138  -1.863  1.00  1.360          H  
ATOM  13233 2HE2 GLN A 864      40.296  44.513  -2.321  1.00  1.360          H  
ATOM  13234  N   ILE A 865      44.418  41.758  -2.384  1.00  0.780          N  
ATOM  13235  CA  ILE A 865      44.650  41.247  -3.736  1.00  0.780          C  
ATOM  13236  C   ILE A 865      43.309  41.274  -4.496  1.00  0.780          C  
ATOM  13237  O   ILE A 865      42.338  40.715  -3.993  1.00  0.760          O  
ATOM  13238  CB  ILE A 865      45.131  39.769  -3.723  1.00  1.090          C  
ATOM  13239  CG1 ILE A 865      46.415  39.588  -2.916  1.00  1.090          C  
ATOM  13240  CG2 ILE A 865      45.379  39.285  -5.193  1.00  1.090          C  
ATOM  13241  CD1 ILE A 865      46.765  38.110  -2.650  1.00  1.090          C  
ATOM  13242  H   ILE A 865      43.688  41.324  -1.805  1.00  0.940          H  
ATOM  13243  HA  ILE A 865      45.399  41.863  -4.218  1.00  0.940          H  
ATOM  13244  HB  ILE A 865      44.369  39.166  -3.248  1.00  1.310          H  
ATOM  13245 1HG1 ILE A 865      47.239  40.059  -3.444  1.00  1.310          H  
ATOM  13246 2HG1 ILE A 865      46.298  40.076  -1.952  1.00  1.310          H  
ATOM  13247 1HG2 ILE A 865      45.683  38.254  -5.222  1.00  1.310          H  
ATOM  13248 2HG2 ILE A 865      44.484  39.376  -5.763  1.00  1.310          H  
ATOM  13249 3HG2 ILE A 865      46.155  39.893  -5.651  1.00  1.310          H  
ATOM  13250 1HD1 ILE A 865      47.672  38.068  -2.065  1.00  1.310          H  
ATOM  13251 2HD1 ILE A 865      45.954  37.642  -2.090  1.00  1.310          H  
ATOM  13252 3HD1 ILE A 865      46.924  37.567  -3.569  1.00  1.310          H  
ATOM  13253  N   PRO A 866      43.193  41.847  -5.706  1.00  0.790          N  
ATOM  13254  CA  PRO A 866      41.955  41.834  -6.471  1.00  0.780          C  
ATOM  13255  C   PRO A 866      41.497  40.385  -6.539  1.00  0.760          C  
ATOM  13256  O   PRO A 866      42.318  39.501  -6.782  1.00  0.760          O  
ATOM  13257  CB  PRO A 866      42.403  42.382  -7.828  1.00  1.170          C  
ATOM  13258  CG  PRO A 866      43.584  43.290  -7.481  1.00  1.170          C  
ATOM  13259  CD  PRO A 866      44.304  42.576  -6.340  1.00  1.170          C  
ATOM  13260  HA  PRO A 866      41.203  42.475  -5.981  1.00  0.940          H  
ATOM  13261 1HB  PRO A 866      42.679  41.560  -8.496  1.00  1.400          H  
ATOM  13262 2HB  PRO A 866      41.575  42.922  -8.309  1.00  1.400          H  
ATOM  13263 1HG  PRO A 866      44.227  43.428  -8.366  1.00  1.400          H  
ATOM  13264 2HG  PRO A 866      43.222  44.291  -7.196  1.00  1.400          H  
ATOM  13265 1HD  PRO A 866      45.066  41.884  -6.722  1.00  1.400          H  
ATOM  13266 2HD  PRO A 866      44.721  43.337  -5.659  1.00  1.400          H  
ATOM  13267  N   PHE A 867      40.214  40.122  -6.364  1.00  0.750          N  
ATOM  13268  CA  PHE A 867      39.775  38.729  -6.338  1.00  0.720          C  
ATOM  13269  C   PHE A 867      40.198  37.975  -7.593  1.00  0.720          C  
ATOM  13270  O   PHE A 867      40.694  36.850  -7.521  1.00  0.700          O  
ATOM  13271  CB  PHE A 867      38.282  38.607  -6.136  1.00  1.020          C  
ATOM  13272  CG  PHE A 867      37.895  37.187  -5.861  1.00  1.020          C  
ATOM  13273  CD1 PHE A 867      38.045  36.702  -4.555  1.00  1.020          C  
ATOM  13274  CD2 PHE A 867      37.416  36.334  -6.829  1.00  1.020          C  
ATOM  13275  CE1 PHE A 867      37.733  35.416  -4.244  1.00  1.020          C  
ATOM  13276  CE2 PHE A 867      37.109  35.035  -6.497  1.00  1.020          C  
ATOM  13277  CZ  PHE A 867      37.270  34.584  -5.215  1.00  1.020          C  
ATOM  13278  H   PHE A 867      39.558  40.871  -6.188  1.00  0.900          H  
ATOM  13279  HA  PHE A 867      40.252  38.247  -5.489  1.00  0.860          H  
ATOM  13280 1HB  PHE A 867      37.989  39.220  -5.292  1.00  1.220          H  
ATOM  13281 2HB  PHE A 867      37.745  38.950  -7.017  1.00  1.220          H  
ATOM  13282  HD1 PHE A 867      38.428  37.366  -3.769  1.00  1.220          H  
ATOM  13283  HD2 PHE A 867      37.288  36.684  -7.857  1.00  1.220          H  
ATOM  13284  HE1 PHE A 867      37.860  35.056  -3.223  1.00  1.220          H  
ATOM  13285  HE2 PHE A 867      36.744  34.354  -7.256  1.00  1.220          H  
ATOM  13286  HZ  PHE A 867      37.031  33.567  -4.974  1.00  1.220          H  
ATOM  13287  N   ALA A 868      39.999  38.576  -8.768  1.00  0.730          N  
ATOM  13288  CA  ALA A 868      40.366  37.891 -10.004  1.00  0.730          C  
ATOM  13289  C   ALA A 868      41.853  37.544 -10.020  1.00  0.740          C  
ATOM  13290  O   ALA A 868      42.244  36.499 -10.536  1.00  0.720          O  
ATOM  13291  CB  ALA A 868      40.038  38.750 -11.201  1.00  1.020          C  
ATOM  13292  H   ALA A 868      39.593  39.499  -8.791  1.00  0.880          H  
ATOM  13293  HA  ALA A 868      39.796  36.964 -10.062  1.00  0.880          H  
ATOM  13294 1HB  ALA A 868      40.293  38.210 -12.113  1.00  1.230          H  
ATOM  13295 2HB  ALA A 868      38.982  38.977 -11.199  1.00  1.230          H  
ATOM  13296 3HB  ALA A 868      40.608  39.676 -11.155  1.00  1.230          H  
ATOM  13297  N   MET A 869      42.689  38.416  -9.449  1.00  0.760          N  
ATOM  13298  CA  MET A 869      44.111  38.135  -9.407  1.00  0.770          C  
ATOM  13299  C   MET A 869      44.400  36.994  -8.444  1.00  0.760          C  
ATOM  13300  O   MET A 869      45.307  36.194  -8.692  1.00  0.780          O  
ATOM  13301  CB  MET A 869      44.912  39.385  -9.077  1.00  1.070          C  
ATOM  13302  CG  MET A 869      46.413  39.168  -9.123  1.00  1.070          C  
ATOM  13303  SD  MET A 869      47.037  38.576 -10.735  1.00  1.070          S  
ATOM  13304  CE  MET A 869      46.950  40.022 -11.770  1.00  1.070          C  
ATOM  13305  H   MET A 869      42.332  39.258  -9.017  1.00  0.910          H  
ATOM  13306  HA  MET A 869      44.415  37.808 -10.394  1.00  0.920          H  
ATOM  13307 1HB  MET A 869      44.651  40.179  -9.765  1.00  1.290          H  
ATOM  13308 2HB  MET A 869      44.649  39.724  -8.081  1.00  1.290          H  
ATOM  13309 1HG  MET A 869      46.925  40.093  -8.868  1.00  1.290          H  
ATOM  13310 2HG  MET A 869      46.663  38.435  -8.376  1.00  1.290          H  
ATOM  13311 1HE  MET A 869      47.311  39.775 -12.768  1.00  1.290          H  
ATOM  13312 2HE  MET A 869      45.919  40.370 -11.837  1.00  1.290          H  
ATOM  13313 3HE  MET A 869      47.572  40.811 -11.344  1.00  1.290          H  
ATOM  13314  N   GLN A 870      43.627  36.895  -7.358  1.00  0.730          N  
ATOM  13315  CA  GLN A 870      43.833  35.803  -6.416  1.00  0.720          C  
ATOM  13316  C   GLN A 870      43.532  34.506  -7.154  1.00  0.710          C  
ATOM  13317  O   GLN A 870      44.254  33.519  -7.009  1.00  0.720          O  
ATOM  13318  CB  GLN A 870      42.851  35.847  -5.252  1.00  1.010          C  
ATOM  13319  CG  GLN A 870      42.952  36.939  -4.280  1.00  1.010          C  
ATOM  13320  CD  GLN A 870      41.729  36.931  -3.357  1.00  1.010          C  
ATOM  13321  OE1 GLN A 870      41.109  35.865  -3.085  1.00  1.010          O  
ATOM  13322  NE2 GLN A 870      41.342  38.119  -2.909  1.00  1.010          N  
ATOM  13323  H   GLN A 870      42.916  37.618  -7.192  1.00  0.880          H  
ATOM  13324  HA  GLN A 870      44.863  35.799  -6.070  1.00  0.860          H  
ATOM  13325 1HB  GLN A 870      41.834  35.816  -5.621  1.00  1.210          H  
ATOM  13326 2HB  GLN A 870      43.020  34.957  -4.671  1.00  1.210          H  
ATOM  13327 1HG  GLN A 870      43.854  36.825  -3.685  1.00  1.210          H  
ATOM  13328 2HG  GLN A 870      42.944  37.879  -4.813  1.00  1.210          H  
ATOM  13329 1HE2 GLN A 870      40.509  38.209  -2.331  1.00  1.210          H  
ATOM  13330 2HE2 GLN A 870      41.837  38.985  -3.170  1.00  1.210          H  
ATOM  13331  N   MET A 871      42.460  34.518  -7.960  1.00  0.700          N  
ATOM  13332  CA  MET A 871      42.085  33.332  -8.715  1.00  0.690          C  
ATOM  13333  C   MET A 871      43.170  33.000  -9.727  1.00  0.710          C  
ATOM  13334  O   MET A 871      43.540  31.837  -9.879  1.00  0.710          O  
ATOM  13335  CB  MET A 871      40.740  33.519  -9.412  1.00  0.970          C  
ATOM  13336  CG  MET A 871      39.512  33.581  -8.515  1.00  0.970          C  
ATOM  13337  SD  MET A 871      39.219  32.111  -7.487  1.00  0.970          S  
ATOM  13338  CE  MET A 871      38.864  30.801  -8.643  1.00  0.970          C  
ATOM  13339  H   MET A 871      41.890  35.371  -7.996  1.00  0.840          H  
ATOM  13340  HA  MET A 871      42.002  32.499  -8.028  1.00  0.830          H  
ATOM  13341 1HB  MET A 871      40.761  34.465  -9.924  1.00  1.160          H  
ATOM  13342 2HB  MET A 871      40.596  32.746 -10.157  1.00  1.160          H  
ATOM  13343 1HG  MET A 871      39.634  34.437  -7.849  1.00  1.160          H  
ATOM  13344 2HG  MET A 871      38.628  33.759  -9.124  1.00  1.160          H  
ATOM  13345 1HE  MET A 871      38.656  29.881  -8.092  1.00  1.160          H  
ATOM  13346 2HE  MET A 871      37.998  31.066  -9.249  1.00  1.160          H  
ATOM  13347 3HE  MET A 871      39.724  30.645  -9.275  1.00  1.160          H  
ATOM  13348  N   ALA A 872      43.761  34.022 -10.365  1.00  0.730          N  
ATOM  13349  CA  ALA A 872      44.817  33.786 -11.335  1.00  0.750          C  
ATOM  13350  C   ALA A 872      45.966  33.046 -10.684  1.00  0.760          C  
ATOM  13351  O   ALA A 872      46.475  32.061 -11.227  1.00  0.770          O  
ATOM  13352  CB  ALA A 872      45.322  35.113 -11.870  1.00  1.040          C  
ATOM  13353  H   ALA A 872      43.399  34.972 -10.232  1.00  0.880          H  
ATOM  13354  HA  ALA A 872      44.424  33.177 -12.146  1.00  0.900          H  
ATOM  13355 1HB  ALA A 872      46.106  34.967 -12.570  1.00  1.250          H  
ATOM  13356 2HB  ALA A 872      44.500  35.635 -12.334  1.00  1.250          H  
ATOM  13357 3HB  ALA A 872      45.705  35.703 -11.056  1.00  1.250          H  
ATOM  13358  N   TYR A 873      46.312  33.467  -9.470  1.00  0.750          N  
ATOM  13359  CA  TYR A 873      47.378  32.827  -8.740  1.00  0.770          C  
ATOM  13360  C   TYR A 873      47.004  31.380  -8.408  1.00  0.760          C  
ATOM  13361  O   TYR A 873      47.840  30.482  -8.557  1.00  0.770          O  
ATOM  13362  CB  TYR A 873      47.648  33.602  -7.457  1.00  1.070          C  
ATOM  13363  CG  TYR A 873      48.228  35.020  -7.571  1.00  1.070          C  
ATOM  13364  CD1 TYR A 873      49.018  35.428  -8.643  1.00  1.070          C  
ATOM  13365  CD2 TYR A 873      47.947  35.928  -6.543  1.00  1.070          C  
ATOM  13366  CE1 TYR A 873      49.518  36.718  -8.671  1.00  1.070          C  
ATOM  13367  CE2 TYR A 873      48.449  37.201  -6.578  1.00  1.070          C  
ATOM  13368  CZ  TYR A 873      49.234  37.600  -7.633  1.00  1.070          C  
ATOM  13369  OH  TYR A 873      49.737  38.883  -7.666  1.00  1.070          O  
ATOM  13370  H   TYR A 873      45.867  34.311  -9.092  1.00  0.900          H  
ATOM  13371  HA  TYR A 873      48.268  32.800  -9.364  1.00  0.920          H  
ATOM  13372 1HB  TYR A 873      46.718  33.708  -6.971  1.00  1.280          H  
ATOM  13373 2HB  TYR A 873      48.295  33.016  -6.812  1.00  1.280          H  
ATOM  13374  HD1 TYR A 873      49.252  34.753  -9.459  1.00  1.280          H  
ATOM  13375  HD2 TYR A 873      47.326  35.627  -5.705  1.00  1.280          H  
ATOM  13376  HE1 TYR A 873      50.135  37.040  -9.509  1.00  1.280          H  
ATOM  13377  HE2 TYR A 873      48.226  37.898  -5.772  1.00  1.280          H  
ATOM  13378  HH  TYR A 873      50.241  39.009  -8.473  1.00  1.280          H  
ATOM  13379  N   ARG A 874      45.742  31.157  -7.983  1.00  0.760          N  
ATOM  13380  CA  ARG A 874      45.230  29.821  -7.638  1.00  0.770          C  
ATOM  13381  C   ARG A 874      45.283  28.873  -8.841  1.00  0.770          C  
ATOM  13382  O   ARG A 874      45.619  27.694  -8.689  1.00  0.780          O  
ATOM  13383  CB  ARG A 874      43.789  29.905  -7.127  1.00  1.070          C  
ATOM  13384  CG  ARG A 874      43.626  30.567  -5.763  1.00  1.070          C  
ATOM  13385  CD  ARG A 874      42.199  30.662  -5.304  1.00  1.070          C  
ATOM  13386  NE  ARG A 874      42.132  31.310  -3.985  1.00  1.070          N  
ATOM  13387  CZ  ARG A 874      41.626  32.534  -3.687  1.00  1.070          C  
ATOM  13388  NH1 ARG A 874      41.026  33.276  -4.558  1.00  1.070          N  
ATOM  13389  NH2 ARG A 874      41.728  33.025  -2.474  1.00  1.070          N  
ATOM  13390  H   ARG A 874      45.137  31.972  -7.841  1.00  0.910          H  
ATOM  13391  HA  ARG A 874      45.851  29.416  -6.841  1.00  0.920          H  
ATOM  13392 1HB  ARG A 874      43.162  30.424  -7.836  1.00  1.290          H  
ATOM  13393 2HB  ARG A 874      43.395  28.899  -7.023  1.00  1.290          H  
ATOM  13394 1HG  ARG A 874      44.158  29.960  -5.028  1.00  1.290          H  
ATOM  13395 2HG  ARG A 874      44.049  31.543  -5.772  1.00  1.290          H  
ATOM  13396 1HD  ARG A 874      41.651  31.256  -6.007  1.00  1.290          H  
ATOM  13397 2HD  ARG A 874      41.746  29.694  -5.245  1.00  1.290          H  
ATOM  13398  HE  ARG A 874      42.577  30.803  -3.229  1.00  1.290          H  
ATOM  13399 1HH1 ARG A 874      40.883  32.965  -5.505  1.00  1.290          H  
ATOM  13400 2HH1 ARG A 874      40.670  34.189  -4.234  1.00  1.290          H  
ATOM  13401 1HH2 ARG A 874      42.181  32.497  -1.742  1.00  1.290          H  
ATOM  13402 2HH2 ARG A 874      41.366  33.980  -2.320  1.00  1.290          H  
ATOM  13403  N   PHE A 875      44.956  29.382 -10.034  1.00  0.780          N  
ATOM  13404  CA  PHE A 875      45.014  28.579 -11.252  1.00  0.770          C  
ATOM  13405  C   PHE A 875      46.470  28.268 -11.633  1.00  0.770          C  
ATOM  13406  O   PHE A 875      46.813  27.109 -11.904  1.00  0.780          O  
ATOM  13407  CB  PHE A 875      44.279  29.264 -12.426  1.00  1.080          C  
ATOM  13408  CG  PHE A 875      42.727  29.043 -12.492  1.00  1.080          C  
ATOM  13409  CD1 PHE A 875      41.811  29.882 -11.856  1.00  1.080          C  
ATOM  13410  CD2 PHE A 875      42.199  28.000 -13.255  1.00  1.080          C  
ATOM  13411  CE1 PHE A 875      40.447  29.664 -11.964  1.00  1.080          C  
ATOM  13412  CE2 PHE A 875      40.832  27.819 -13.354  1.00  1.080          C  
ATOM  13413  CZ  PHE A 875      39.971  28.639 -12.707  1.00  1.080          C  
ATOM  13414  H   PHE A 875      44.616  30.349 -10.065  1.00  0.940          H  
ATOM  13415  HA  PHE A 875      44.499  27.642 -11.063  1.00  0.920          H  
ATOM  13416 1HB  PHE A 875      44.462  30.340 -12.361  1.00  1.300          H  
ATOM  13417 2HB  PHE A 875      44.718  28.923 -13.368  1.00  1.300          H  
ATOM  13418  HD1 PHE A 875      42.162  30.706 -11.272  1.00  1.300          H  
ATOM  13419  HD2 PHE A 875      42.875  27.328 -13.784  1.00  1.300          H  
ATOM  13420  HE1 PHE A 875      39.749  30.318 -11.463  1.00  1.300          H  
ATOM  13421  HE2 PHE A 875      40.434  27.028 -13.949  1.00  1.300          H  
ATOM  13422  HZ  PHE A 875      38.898  28.479 -12.794  1.00  1.300          H  
ATOM  13423  N   ASN A 876      47.369  29.262 -11.520  1.00  0.770          N  
ATOM  13424  CA  ASN A 876      48.777  29.022 -11.845  1.00  0.780          C  
ATOM  13425  C   ASN A 876      49.324  27.942 -10.900  1.00  0.780          C  
ATOM  13426  O   ASN A 876      50.099  27.064 -11.294  1.00  0.800          O  
ATOM  13427  CB  ASN A 876      49.583  30.307 -11.695  1.00  1.090          C  
ATOM  13428  CG  ASN A 876      49.318  31.349 -12.789  1.00  1.090          C  
ATOM  13429  OD1 ASN A 876      48.916  31.020 -13.922  1.00  1.090          O  
ATOM  13430  ND2 ASN A 876      49.527  32.601 -12.432  1.00  1.090          N  
ATOM  13431  H   ASN A 876      47.059  30.209 -11.283  1.00  0.920          H  
ATOM  13432  HA  ASN A 876      48.849  28.654 -12.870  1.00  0.940          H  
ATOM  13433 1HB  ASN A 876      49.347  30.758 -10.732  1.00  1.310          H  
ATOM  13434 2HB  ASN A 876      50.645  30.068 -11.689  1.00  1.310          H  
ATOM  13435 1HD2 ASN A 876      49.348  33.377 -13.073  1.00  1.310          H  
ATOM  13436 2HD2 ASN A 876      49.854  32.805 -11.514  1.00  1.310          H  
ATOM  13437  N   GLY A 877      48.824  27.967  -9.658  1.00  0.760          N  
ATOM  13438  CA  GLY A 877      49.165  27.054  -8.579  1.00  0.760          C  
ATOM  13439  C   GLY A 877      48.821  25.584  -8.844  1.00  0.780          C  
ATOM  13440  O   GLY A 877      49.345  24.699  -8.152  1.00  0.840          O  
ATOM  13441  H   GLY A 877      48.211  28.749  -9.415  1.00  0.910          H  
ATOM  13442 1HA  GLY A 877      50.227  27.147  -8.361  1.00  0.910          H  
ATOM  13443 2HA  GLY A 877      48.635  27.384  -7.684  1.00  0.910          H  
ATOM  13444  N   ILE A 878      47.959  25.311  -9.837  1.00  0.760          N  
ATOM  13445  CA  ILE A 878      47.591  23.940 -10.170  1.00  0.800          C  
ATOM  13446  C   ILE A 878      48.101  23.593 -11.568  1.00  0.790          C  
ATOM  13447  O   ILE A 878      47.704  22.582 -12.144  1.00  0.790          O  
ATOM  13448  CB  ILE A 878      46.059  23.677 -10.103  1.00  1.100          C  
ATOM  13449  CG1 ILE A 878      45.289  24.549 -11.108  1.00  1.100          C  
ATOM  13450  CG2 ILE A 878      45.582  24.011  -8.681  1.00  1.100          C  
ATOM  13451  CD1 ILE A 878      43.847  24.136 -11.355  1.00  1.100          C  
ATOM  13452  H   ILE A 878      47.574  26.074 -10.398  1.00  0.910          H  
ATOM  13453  HA  ILE A 878      48.071  23.267  -9.463  1.00  0.960          H  
ATOM  13454  HB  ILE A 878      45.859  22.643 -10.337  1.00  1.320          H  
ATOM  13455 1HG1 ILE A 878      45.278  25.549 -10.717  1.00  1.320          H  
ATOM  13456 2HG1 ILE A 878      45.809  24.556 -12.053  1.00  1.320          H  
ATOM  13457 1HG2 ILE A 878      44.521  23.845  -8.563  1.00  1.320          H  
ATOM  13458 2HG2 ILE A 878      46.114  23.395  -7.960  1.00  1.320          H  
ATOM  13459 3HG2 ILE A 878      45.792  25.054  -8.482  1.00  1.320          H  
ATOM  13460 1HD1 ILE A 878      43.395  24.831 -12.065  1.00  1.320          H  
ATOM  13461 2HD1 ILE A 878      43.835  23.129 -11.773  1.00  1.320          H  
ATOM  13462 3HD1 ILE A 878      43.281  24.150 -10.436  1.00  1.320          H  
ATOM  13463  N   GLY A 879      48.993  24.426 -12.112  1.00  0.840          N  
ATOM  13464  CA  GLY A 879      49.554  24.175 -13.430  1.00  0.840          C  
ATOM  13465  C   GLY A 879      48.716  24.664 -14.615  1.00  0.840          C  
ATOM  13466  O   GLY A 879      48.898  24.170 -15.726  1.00  0.870          O  
ATOM  13467  H   GLY A 879      49.306  25.260 -11.608  1.00  1.010          H  
ATOM  13468 1HA  GLY A 879      50.534  24.652 -13.478  1.00  1.010          H  
ATOM  13469 2HA  GLY A 879      49.732  23.108 -13.538  1.00  1.010          H  
ATOM  13470  N   VAL A 880      47.785  25.600 -14.399  1.00  0.820          N  
ATOM  13471  CA  VAL A 880      46.970  26.115 -15.491  1.00  0.830          C  
ATOM  13472  C   VAL A 880      47.256  27.600 -15.647  1.00  0.820          C  
ATOM  13473  O   VAL A 880      46.926  28.384 -14.763  1.00  0.830          O  
ATOM  13474  CB  VAL A 880      45.468  25.869 -15.181  1.00  1.160          C  
ATOM  13475  CG1 VAL A 880      44.561  26.449 -16.279  1.00  1.160          C  
ATOM  13476  CG2 VAL A 880      45.220  24.356 -15.072  1.00  1.160          C  
ATOM  13477  H   VAL A 880      47.646  26.020 -13.475  1.00  0.980          H  
ATOM  13478  HA  VAL A 880      47.239  25.608 -16.419  1.00  1.000          H  
ATOM  13479  HB  VAL A 880      45.219  26.356 -14.235  1.00  1.390          H  
ATOM  13480 1HG1 VAL A 880      43.518  26.261 -16.028  1.00  1.390          H  
ATOM  13481 2HG1 VAL A 880      44.724  27.527 -16.361  1.00  1.390          H  
ATOM  13482 3HG1 VAL A 880      44.795  25.973 -17.233  1.00  1.390          H  
ATOM  13483 1HG2 VAL A 880      44.181  24.174 -14.836  1.00  1.390          H  
ATOM  13484 2HG2 VAL A 880      45.466  23.888 -16.021  1.00  1.390          H  
ATOM  13485 3HG2 VAL A 880      45.843  23.926 -14.290  1.00  1.390          H  
ATOM  13486  N   THR A 881      47.794  28.006 -16.790  1.00  0.840          N  
ATOM  13487  CA  THR A 881      48.152  29.408 -16.976  1.00  0.850          C  
ATOM  13488  C   THR A 881      46.934  30.297 -16.766  1.00  0.810          C  
ATOM  13489  O   THR A 881      45.889  30.067 -17.383  1.00  0.820          O  
ATOM  13490  CB  THR A 881      48.782  29.637 -18.373  1.00  1.190          C  
ATOM  13491  OG1 THR A 881      49.960  28.824 -18.492  1.00  1.190          O  
ATOM  13492  CG2 THR A 881      49.183  31.106 -18.569  1.00  1.190          C  
ATOM  13493  H   THR A 881      48.025  27.322 -17.521  1.00  1.010          H  
ATOM  13494  HA  THR A 881      48.894  29.677 -16.224  1.00  1.020          H  
ATOM  13495  HB  THR A 881      48.066  29.345 -19.142  1.00  1.420          H  
ATOM  13496  HG1 THR A 881      50.230  28.790 -19.419  1.00  1.420          H  
ATOM  13497 1HG2 THR A 881      49.633  31.225 -19.553  1.00  1.420          H  
ATOM  13498 2HG2 THR A 881      48.331  31.743 -18.500  1.00  1.420          H  
ATOM  13499 3HG2 THR A 881      49.905  31.387 -17.805  1.00  1.420          H  
ATOM  13500  N   GLN A 882      47.123  31.376 -15.981  1.00  0.810          N  
ATOM  13501  CA  GLN A 882      46.098  32.359 -15.606  1.00  0.790          C  
ATOM  13502  C   GLN A 882      45.309  32.948 -16.747  1.00  0.800          C  
ATOM  13503  O   GLN A 882      44.205  33.450 -16.543  1.00  0.820          O  
ATOM  13504  CB  GLN A 882      46.712  33.518 -14.860  1.00  1.110          C  
ATOM  13505  CG  GLN A 882      47.653  34.370 -15.676  1.00  1.110          C  
ATOM  13506  CD  GLN A 882      48.285  35.426 -14.851  1.00  1.110          C  
ATOM  13507  OE1 GLN A 882      48.876  35.154 -13.796  1.00  1.110          O  
ATOM  13508  NE2 GLN A 882      48.175  36.663 -15.318  1.00  1.110          N  
ATOM  13509  H   GLN A 882      48.022  31.443 -15.501  1.00  0.970          H  
ATOM  13510  HA  GLN A 882      45.398  31.857 -14.937  1.00  0.950          H  
ATOM  13511 1HB  GLN A 882      45.902  34.166 -14.570  1.00  1.340          H  
ATOM  13512 2HB  GLN A 882      47.203  33.164 -13.961  1.00  1.340          H  
ATOM  13513 1HG  GLN A 882      48.438  33.744 -16.096  1.00  1.340          H  
ATOM  13514 2HG  GLN A 882      47.103  34.869 -16.472  1.00  1.340          H  
ATOM  13515 1HE2 GLN A 882      48.582  37.430 -14.818  1.00  1.340          H  
ATOM  13516 2HE2 GLN A 882      47.683  36.825 -16.179  1.00  1.340          H  
ATOM  13517  N   ASN A 883      45.844  32.872 -17.949  1.00  0.800          N  
ATOM  13518  CA  ASN A 883      45.161  33.407 -19.098  1.00  0.820          C  
ATOM  13519  C   ASN A 883      43.811  32.707 -19.220  1.00  0.820          C  
ATOM  13520  O   ASN A 883      42.829  33.327 -19.620  1.00  0.850          O  
ATOM  13521  CB  ASN A 883      45.979  33.178 -20.346  1.00  1.140          C  
ATOM  13522  CG  ASN A 883      47.218  34.023 -20.406  1.00  1.140          C  
ATOM  13523  OD1 ASN A 883      47.390  35.036 -19.712  1.00  1.140          O  
ATOM  13524  ND2 ASN A 883      48.119  33.612 -21.253  1.00  1.140          N  
ATOM  13525  H   ASN A 883      46.740  32.427 -18.042  1.00  0.960          H  
ATOM  13526  HA  ASN A 883      44.983  34.474 -18.954  1.00  0.980          H  
ATOM  13527 1HB  ASN A 883      46.269  32.127 -20.392  1.00  1.370          H  
ATOM  13528 2HB  ASN A 883      45.363  33.383 -21.225  1.00  1.370          H  
ATOM  13529 1HD2 ASN A 883      48.976  34.118 -21.356  1.00  1.370          H  
ATOM  13530 2HD2 ASN A 883      47.955  32.794 -21.805  1.00  1.370          H  
ATOM  13531  N   VAL A 884      43.752  31.423 -18.806  1.00  0.790          N  
ATOM  13532  CA  VAL A 884      42.533  30.638 -18.879  1.00  0.780          C  
ATOM  13533  C   VAL A 884      41.465  31.282 -18.010  1.00  0.760          C  
ATOM  13534  O   VAL A 884      40.300  31.341 -18.419  1.00  0.790          O  
ATOM  13535  CB  VAL A 884      42.805  29.182 -18.426  1.00  1.100          C  
ATOM  13536  CG1 VAL A 884      41.506  28.390 -18.297  1.00  1.100          C  
ATOM  13537  CG2 VAL A 884      43.722  28.510 -19.443  1.00  1.100          C  
ATOM  13538  H   VAL A 884      44.589  30.966 -18.438  1.00  0.950          H  
ATOM  13539  HA  VAL A 884      42.189  30.627 -19.913  1.00  0.940          H  
ATOM  13540  HB  VAL A 884      43.289  29.198 -17.449  1.00  1.320          H  
ATOM  13541 1HG1 VAL A 884      41.747  27.376 -17.976  1.00  1.320          H  
ATOM  13542 2HG1 VAL A 884      40.849  28.850 -17.561  1.00  1.320          H  
ATOM  13543 3HG1 VAL A 884      41.001  28.355 -19.265  1.00  1.320          H  
ATOM  13544 1HG2 VAL A 884      43.935  27.489 -19.133  1.00  1.320          H  
ATOM  13545 2HG2 VAL A 884      43.233  28.500 -20.413  1.00  1.320          H  
ATOM  13546 3HG2 VAL A 884      44.658  29.065 -19.515  1.00  1.320          H  
ATOM  13547  N   LEU A 885      41.839  31.713 -16.801  1.00  0.730          N  
ATOM  13548  CA  LEU A 885      40.894  32.379 -15.919  1.00  0.710          C  
ATOM  13549  C   LEU A 885      40.343  33.611 -16.539  1.00  0.760          C  
ATOM  13550  O   LEU A 885      39.137  33.820 -16.555  1.00  0.820          O  
ATOM  13551  CB  LEU A 885      41.540  32.890 -14.632  1.00  1.000          C  
ATOM  13552  CG  LEU A 885      40.617  33.841 -13.724  1.00  1.000          C  
ATOM  13553  CD1 LEU A 885      39.404  33.111 -13.149  1.00  1.000          C  
ATOM  13554  CD2 LEU A 885      41.456  34.415 -12.702  1.00  1.000          C  
ATOM  13555  H   LEU A 885      42.810  31.633 -16.524  1.00  0.880          H  
ATOM  13556  HA  LEU A 885      40.097  31.687 -15.702  1.00  0.850          H  
ATOM  13557 1HB  LEU A 885      41.835  32.035 -14.030  1.00  1.200          H  
ATOM  13558 2HB  LEU A 885      42.429  33.455 -14.881  1.00  1.200          H  
ATOM  13559  HG  LEU A 885      40.229  34.665 -14.325  1.00  1.200          H  
ATOM  13560 1HD1 LEU A 885      38.812  33.803 -12.552  1.00  1.200          H  
ATOM  13561 2HD1 LEU A 885      38.798  32.740 -13.948  1.00  1.200          H  
ATOM  13562 3HD1 LEU A 885      39.733  32.302 -12.537  1.00  1.200          H  
ATOM  13563 1HD2 LEU A 885      40.866  35.097 -12.097  1.00  1.200          H  
ATOM  13564 2HD2 LEU A 885      41.832  33.614 -12.110  1.00  1.200          H  
ATOM  13565 3HD2 LEU A 885      42.278  34.963 -13.159  1.00  1.200          H  
ATOM  13566  N   TYR A 886      41.222  34.458 -17.022  1.00  0.770          N  
ATOM  13567  CA  TYR A 886      40.749  35.726 -17.506  1.00  0.810          C  
ATOM  13568  C   TYR A 886      39.866  35.566 -18.737  1.00  0.800          C  
ATOM  13569  O   TYR A 886      38.773  36.140 -18.799  1.00  0.800          O  
ATOM  13570  CB  TYR A 886      41.942  36.640 -17.744  1.00  1.120          C  
ATOM  13571  CG  TYR A 886      42.609  37.068 -16.422  1.00  1.120          C  
ATOM  13572  CD1 TYR A 886      43.901  36.641 -16.104  1.00  1.120          C  
ATOM  13573  CD2 TYR A 886      41.914  37.876 -15.522  1.00  1.120          C  
ATOM  13574  CE1 TYR A 886      44.484  37.039 -14.919  1.00  1.120          C  
ATOM  13575  CE2 TYR A 886      42.510  38.262 -14.343  1.00  1.120          C  
ATOM  13576  CZ  TYR A 886      43.781  37.858 -14.047  1.00  1.120          C  
ATOM  13577  OH  TYR A 886      44.357  38.269 -12.884  1.00  1.120          O  
ATOM  13578  H   TYR A 886      42.222  34.221 -17.004  1.00  0.920          H  
ATOM  13579  HA  TYR A 886      40.136  36.172 -16.725  1.00  0.970          H  
ATOM  13580 1HB  TYR A 886      42.684  36.117 -18.355  1.00  1.340          H  
ATOM  13581 2HB  TYR A 886      41.628  37.532 -18.284  1.00  1.340          H  
ATOM  13582  HD1 TYR A 886      44.452  35.999 -16.793  1.00  1.340          H  
ATOM  13583  HD2 TYR A 886      40.902  38.212 -15.750  1.00  1.340          H  
ATOM  13584  HE1 TYR A 886      45.488  36.719 -14.672  1.00  1.340          H  
ATOM  13585  HE2 TYR A 886      41.972  38.900 -13.647  1.00  1.340          H  
ATOM  13586  HH  TYR A 886      45.280  37.998 -12.862  1.00  1.340          H  
ATOM  13587  N   GLU A 887      40.253  34.683 -19.660  1.00  0.800          N  
ATOM  13588  CA  GLU A 887      39.474  34.459 -20.872  1.00  0.810          C  
ATOM  13589  C   GLU A 887      38.068  33.953 -20.561  1.00  0.820          C  
ATOM  13590  O   GLU A 887      37.113  34.334 -21.243  1.00  0.930          O  
ATOM  13591  CB  GLU A 887      40.180  33.444 -21.783  1.00  1.130          C  
ATOM  13592  CG  GLU A 887      41.459  33.946 -22.475  1.00  1.130          C  
ATOM  13593  CD  GLU A 887      42.192  32.844 -23.220  1.00  1.130          C  
ATOM  13594  OE1 GLU A 887      41.767  31.712 -23.133  1.00  1.130          O  
ATOM  13595  OE2 GLU A 887      43.176  33.136 -23.861  1.00  1.130          O  
ATOM  13596  H   GLU A 887      41.146  34.192 -19.550  1.00  0.960          H  
ATOM  13597  HA  GLU A 887      39.388  35.405 -21.401  1.00  0.970          H  
ATOM  13598 1HB  GLU A 887      40.455  32.569 -21.185  1.00  1.360          H  
ATOM  13599 2HB  GLU A 887      39.487  33.104 -22.552  1.00  1.360          H  
ATOM  13600 1HG  GLU A 887      41.180  34.721 -23.186  1.00  1.360          H  
ATOM  13601 2HG  GLU A 887      42.117  34.396 -21.741  1.00  1.360          H  
ATOM  13602  N   ASN A 888      37.957  33.106 -19.534  1.00  0.760          N  
ATOM  13603  CA  ASN A 888      36.708  32.506 -19.107  1.00  0.770          C  
ATOM  13604  C   ASN A 888      36.239  32.986 -17.730  1.00  0.770          C  
ATOM  13605  O   ASN A 888      35.448  32.303 -17.075  1.00  0.790          O  
ATOM  13606  CB  ASN A 888      36.866  31.001 -19.079  1.00  1.070          C  
ATOM  13607  CG  ASN A 888      37.088  30.422 -20.427  1.00  1.070          C  
ATOM  13608  OD1 ASN A 888      36.176  30.307 -21.260  1.00  1.070          O  
ATOM  13609  ND2 ASN A 888      38.318  30.051 -20.677  1.00  1.070          N  
ATOM  13610  H   ASN A 888      38.814  32.808 -19.053  1.00  0.910          H  
ATOM  13611  HA  ASN A 888      35.942  32.775 -19.832  1.00  0.920          H  
ATOM  13612 1HB  ASN A 888      37.716  30.746 -18.445  1.00  1.290          H  
ATOM  13613 2HB  ASN A 888      35.986  30.545 -18.641  1.00  1.290          H  
ATOM  13614 1HD2 ASN A 888      38.551  29.660 -21.567  1.00  1.290          H  
ATOM  13615 2HD2 ASN A 888      39.034  30.180 -19.975  1.00  1.290          H  
ATOM  13616  N   GLN A 889      36.670  34.158 -17.258  1.00  0.770          N  
ATOM  13617  CA  GLN A 889      36.272  34.526 -15.896  1.00  0.760          C  
ATOM  13618  C   GLN A 889      34.765  34.559 -15.680  1.00  0.750          C  
ATOM  13619  O   GLN A 889      34.294  34.237 -14.586  1.00  0.730          O  
ATOM  13620  CB  GLN A 889      36.877  35.857 -15.453  1.00  1.070          C  
ATOM  13621  CG  GLN A 889      36.561  36.201 -13.982  1.00  1.070          C  
ATOM  13622  CD  GLN A 889      37.285  37.418 -13.498  1.00  1.070          C  
ATOM  13623  OE1 GLN A 889      38.398  37.715 -13.945  1.00  1.070          O  
ATOM  13624  NE2 GLN A 889      36.666  38.157 -12.578  1.00  1.070          N  
ATOM  13625  H   GLN A 889      37.319  34.744 -17.799  1.00  0.920          H  
ATOM  13626  HA  GLN A 889      36.682  33.770 -15.230  1.00  0.910          H  
ATOM  13627 1HB  GLN A 889      37.956  35.824 -15.571  1.00  1.280          H  
ATOM  13628 2HB  GLN A 889      36.501  36.659 -16.086  1.00  1.280          H  
ATOM  13629 1HG  GLN A 889      35.493  36.396 -13.874  1.00  1.280          H  
ATOM  13630 2HG  GLN A 889      36.844  35.356 -13.354  1.00  1.280          H  
ATOM  13631 1HE2 GLN A 889      37.100  38.983 -12.231  1.00  1.280          H  
ATOM  13632 2HE2 GLN A 889      35.736  37.907 -12.216  1.00  1.280          H  
ATOM  13633  N   LYS A 890      33.997  35.001 -16.678  1.00  0.770          N  
ATOM  13634  CA  LYS A 890      32.548  35.069 -16.501  1.00  0.780          C  
ATOM  13635  C   LYS A 890      31.955  33.680 -16.299  1.00  0.760          C  
ATOM  13636  O   LYS A 890      31.048  33.493 -15.484  1.00  0.760          O  
ATOM  13637  CB  LYS A 890      31.889  35.755 -17.696  1.00  1.090          C  
ATOM  13638  CG  LYS A 890      32.161  37.254 -17.785  1.00  1.090          C  
ATOM  13639  CD  LYS A 890      31.491  37.872 -19.012  1.00  1.090          C  
ATOM  13640  CE  LYS A 890      31.767  39.373 -19.108  1.00  1.090          C  
ATOM  13641  NZ  LYS A 890      31.151  39.977 -20.326  1.00  1.090          N  
ATOM  13642  H   LYS A 890      34.425  35.262 -17.558  1.00  0.920          H  
ATOM  13643  HA  LYS A 890      32.338  35.652 -15.605  1.00  0.940          H  
ATOM  13644 1HB  LYS A 890      32.242  35.291 -18.617  1.00  1.310          H  
ATOM  13645 2HB  LYS A 890      30.811  35.605 -17.647  1.00  1.310          H  
ATOM  13646 1HG  LYS A 890      31.780  37.741 -16.886  1.00  1.310          H  
ATOM  13647 2HG  LYS A 890      33.235  37.421 -17.837  1.00  1.310          H  
ATOM  13648 1HD  LYS A 890      31.864  37.384 -19.914  1.00  1.310          H  
ATOM  13649 2HD  LYS A 890      30.414  37.716 -18.955  1.00  1.310          H  
ATOM  13650 1HE  LYS A 890      31.362  39.867 -18.226  1.00  1.310          H  
ATOM  13651 2HE  LYS A 890      32.844  39.536 -19.141  1.00  1.310          H  
ATOM  13652 1HZ  LYS A 890      31.356  40.967 -20.352  1.00  1.310          H  
ATOM  13653 2HZ  LYS A 890      31.529  39.535 -21.153  1.00  1.310          H  
ATOM  13654 3HZ  LYS A 890      30.150  39.844 -20.302  1.00  1.310          H  
ATOM  13655  N   GLN A 891      32.467  32.710 -17.049  1.00  0.770          N  
ATOM  13656  CA  GLN A 891      31.973  31.349 -17.004  1.00  0.760          C  
ATOM  13657  C   GLN A 891      32.359  30.690 -15.693  1.00  0.730          C  
ATOM  13658  O   GLN A 891      31.566  29.957 -15.099  1.00  0.710          O  
ATOM  13659  CB  GLN A 891      32.543  30.551 -18.181  1.00  1.070          C  
ATOM  13660  CG  GLN A 891      32.063  31.028 -19.557  1.00  1.070          C  
ATOM  13661  CD  GLN A 891      32.854  32.236 -20.102  1.00  1.070          C  
ATOM  13662  OE1 GLN A 891      33.502  32.991 -19.368  1.00  1.070          O  
ATOM  13663  NE2 GLN A 891      32.805  32.414 -21.404  1.00  1.070          N  
ATOM  13664  H   GLN A 891      33.228  32.943 -17.689  1.00  0.920          H  
ATOM  13665  HA  GLN A 891      30.887  31.369 -17.074  1.00  0.910          H  
ATOM  13666 1HB  GLN A 891      33.629  30.617 -18.164  1.00  1.280          H  
ATOM  13667 2HB  GLN A 891      32.280  29.501 -18.072  1.00  1.280          H  
ATOM  13668 1HG  GLN A 891      32.171  30.208 -20.266  1.00  1.280          H  
ATOM  13669 2HG  GLN A 891      31.017  31.318 -19.478  1.00  1.280          H  
ATOM  13670 1HE2 GLN A 891      33.312  33.172 -21.810  1.00  1.280          H  
ATOM  13671 2HE2 GLN A 891      32.277  31.790 -21.983  1.00  1.280          H  
ATOM  13672  N   ILE A 892      33.563  30.994 -15.227  1.00  0.730          N  
ATOM  13673  CA  ILE A 892      34.090  30.435 -13.995  1.00  0.700          C  
ATOM  13674  C   ILE A 892      33.274  30.971 -12.825  1.00  0.700          C  
ATOM  13675  O   ILE A 892      32.889  30.206 -11.933  1.00  0.690          O  
ATOM  13676  CB  ILE A 892      35.590  30.758 -13.869  1.00  0.990          C  
ATOM  13677  CG1 ILE A 892      36.343  30.001 -15.002  1.00  0.990          C  
ATOM  13678  CG2 ILE A 892      36.117  30.315 -12.484  1.00  0.990          C  
ATOM  13679  CD1 ILE A 892      37.737  30.467 -15.243  1.00  0.990          C  
ATOM  13680  H   ILE A 892      34.140  31.620 -15.796  1.00  0.880          H  
ATOM  13681  HA  ILE A 892      33.976  29.352 -14.026  1.00  0.840          H  
ATOM  13682  HB  ILE A 892      35.744  31.828 -14.006  1.00  1.190          H  
ATOM  13683 1HG1 ILE A 892      36.367  28.945 -14.754  1.00  1.190          H  
ATOM  13684 2HG1 ILE A 892      35.788  30.118 -15.928  1.00  1.190          H  
ATOM  13685 1HG2 ILE A 892      37.172  30.536 -12.390  1.00  1.190          H  
ATOM  13686 2HG2 ILE A 892      35.580  30.830 -11.704  1.00  1.190          H  
ATOM  13687 3HG2 ILE A 892      35.960  29.252 -12.378  1.00  1.190          H  
ATOM  13688 1HD1 ILE A 892      38.177  29.915 -16.050  1.00  1.190          H  
ATOM  13689 2HD1 ILE A 892      37.704  31.517 -15.526  1.00  1.190          H  
ATOM  13690 3HD1 ILE A 892      38.341  30.348 -14.364  1.00  1.190          H  
ATOM  13691  N   ALA A 893      33.037  32.291 -12.802  1.00  0.710          N  
ATOM  13692  CA  ALA A 893      32.234  32.888 -11.749  1.00  0.710          C  
ATOM  13693  C   ALA A 893      30.824  32.300 -11.760  1.00  0.710          C  
ATOM  13694  O   ALA A 893      30.272  32.023 -10.691  1.00  0.700          O  
ATOM  13695  CB  ALA A 893      32.179  34.390 -11.909  1.00  0.990          C  
ATOM  13696  H   ALA A 893      33.428  32.889 -13.534  1.00  0.850          H  
ATOM  13697  HA  ALA A 893      32.693  32.653 -10.793  1.00  0.850          H  
ATOM  13698 1HB  ALA A 893      31.591  34.810 -11.105  1.00  1.190          H  
ATOM  13699 2HB  ALA A 893      33.187  34.803 -11.881  1.00  1.190          H  
ATOM  13700 3HB  ALA A 893      31.718  34.633 -12.866  1.00  1.190          H  
ATOM  13701  N   ASN A 894      30.251  32.054 -12.955  1.00  0.720          N  
ATOM  13702  CA  ASN A 894      28.922  31.469 -13.025  1.00  0.720          C  
ATOM  13703  C   ASN A 894      28.915  30.055 -12.460  1.00  0.710          C  
ATOM  13704  O   ASN A 894      27.997  29.702 -11.717  1.00  0.700          O  
ATOM  13705  CB  ASN A 894      28.408  31.463 -14.453  1.00  1.010          C  
ATOM  13706  CG  ASN A 894      28.000  32.829 -14.956  1.00  1.010          C  
ATOM  13707  OD1 ASN A 894      27.692  33.741 -14.181  1.00  1.010          O  
ATOM  13708  ND2 ASN A 894      27.985  32.984 -16.257  1.00  1.010          N  
ATOM  13709  H   ASN A 894      30.716  32.343 -13.822  1.00  0.860          H  
ATOM  13710  HA  ASN A 894      28.250  32.069 -12.414  1.00  0.860          H  
ATOM  13711 1HB  ASN A 894      29.186  31.075 -15.108  1.00  1.210          H  
ATOM  13712 2HB  ASN A 894      27.556  30.791 -14.527  1.00  1.210          H  
ATOM  13713 1HD2 ASN A 894      27.725  33.865 -16.649  1.00  1.210          H  
ATOM  13714 2HD2 ASN A 894      28.240  32.228 -16.856  1.00  1.210          H  
ATOM  13715  N   GLN A 895      29.949  29.252 -12.759  1.00  0.710          N  
ATOM  13716  CA  GLN A 895      29.994  27.897 -12.218  1.00  0.710          C  
ATOM  13717  C   GLN A 895      30.112  27.925 -10.695  1.00  0.680          C  
ATOM  13718  O   GLN A 895      29.450  27.138 -10.012  1.00  0.670          O  
ATOM  13719  CB  GLN A 895      31.161  27.097 -12.797  1.00  0.990          C  
ATOM  13720  CG  GLN A 895      31.042  26.706 -14.283  1.00  0.990          C  
ATOM  13721  CD  GLN A 895      32.283  25.967 -14.713  1.00  0.990          C  
ATOM  13722  OE1 GLN A 895      33.179  25.877 -13.871  1.00  0.990          O  
ATOM  13723  NE2 GLN A 895      32.362  25.440 -15.946  1.00  0.990          N  
ATOM  13724  H   GLN A 895      30.664  29.571 -13.422  1.00  0.850          H  
ATOM  13725  HA  GLN A 895      29.066  27.393 -12.477  1.00  0.850          H  
ATOM  13726 1HB  GLN A 895      32.073  27.691 -12.688  1.00  1.190          H  
ATOM  13727 2HB  GLN A 895      31.297  26.185 -12.211  1.00  1.190          H  
ATOM  13728 1HG  GLN A 895      30.184  26.050 -14.409  1.00  1.190          H  
ATOM  13729 2HG  GLN A 895      30.928  27.594 -14.894  1.00  1.190          H  
ATOM  13730 1HE2 GLN A 895      33.208  24.908 -16.250  1.00  1.190          H  
ATOM  13731 2HE2 GLN A 895      31.601  25.544 -16.587  1.00  1.190          H  
ATOM  13732  N   PHE A 896      30.927  28.851 -10.159  1.00  0.670          N  
ATOM  13733  CA  PHE A 896      31.087  29.001  -8.714  1.00  0.640          C  
ATOM  13734  C   PHE A 896      29.743  29.301  -8.080  1.00  0.630          C  
ATOM  13735  O   PHE A 896      29.348  28.663  -7.099  1.00  0.610          O  
ATOM  13736  CB  PHE A 896      32.068  30.138  -8.372  1.00  0.910          C  
ATOM  13737  CG  PHE A 896      32.229  30.461  -6.861  1.00  0.910          C  
ATOM  13738  CD1 PHE A 896      33.084  29.737  -6.042  1.00  0.910          C  
ATOM  13739  CD2 PHE A 896      31.515  31.514  -6.278  1.00  0.910          C  
ATOM  13740  CE1 PHE A 896      33.204  30.050  -4.692  1.00  0.910          C  
ATOM  13741  CE2 PHE A 896      31.640  31.823  -4.941  1.00  0.910          C  
ATOM  13742  CZ  PHE A 896      32.484  31.086  -4.149  1.00  0.910          C  
ATOM  13743  H   PHE A 896      31.480  29.446 -10.787  1.00  0.800          H  
ATOM  13744  HA  PHE A 896      31.466  28.064  -8.305  1.00  0.770          H  
ATOM  13745 1HB  PHE A 896      33.046  29.890  -8.777  1.00  1.090          H  
ATOM  13746 2HB  PHE A 896      31.745  31.046  -8.873  1.00  1.090          H  
ATOM  13747  HD1 PHE A 896      33.661  28.914  -6.464  1.00  1.090          H  
ATOM  13748  HD2 PHE A 896      30.852  32.097  -6.897  1.00  1.090          H  
ATOM  13749  HE1 PHE A 896      33.867  29.470  -4.060  1.00  1.090          H  
ATOM  13750  HE2 PHE A 896      31.065  32.652  -4.508  1.00  1.090          H  
ATOM  13751  HZ  PHE A 896      32.580  31.325  -3.091  1.00  1.090          H  
ATOM  13752  N   ASN A 897      29.044  30.294  -8.635  1.00  0.640          N  
ATOM  13753  CA  ASN A 897      27.779  30.731  -8.085  1.00  0.640          C  
ATOM  13754  C   ASN A 897      26.743  29.606  -8.125  1.00  0.640          C  
ATOM  13755  O   ASN A 897      25.986  29.416  -7.160  1.00  0.640          O  
ATOM  13756  CB  ASN A 897      27.315  31.941  -8.869  1.00  0.900          C  
ATOM  13757  CG  ASN A 897      28.209  33.146  -8.601  1.00  0.900          C  
ATOM  13758  OD1 ASN A 897      28.882  33.212  -7.571  1.00  0.900          O  
ATOM  13759  ND2 ASN A 897      28.245  34.071  -9.518  1.00  0.900          N  
ATOM  13760  H   ASN A 897      29.431  30.785  -9.447  1.00  0.770          H  
ATOM  13761  HA  ASN A 897      27.930  31.007  -7.041  1.00  0.770          H  
ATOM  13762 1HB  ASN A 897      27.338  31.712  -9.937  1.00  1.080          H  
ATOM  13763 2HB  ASN A 897      26.289  32.186  -8.602  1.00  1.080          H  
ATOM  13764 1HD2 ASN A 897      28.856  34.887  -9.421  1.00  1.080          H  
ATOM  13765 2HD2 ASN A 897      27.698  33.977 -10.346  1.00  1.080          H  
ATOM  13766  N   LYS A 898      26.733  28.822  -9.214  1.00  0.660          N  
ATOM  13767  CA  LYS A 898      25.812  27.704  -9.310  1.00  0.670          C  
ATOM  13768  C   LYS A 898      26.148  26.642  -8.278  1.00  0.640          C  
ATOM  13769  O   LYS A 898      25.242  26.110  -7.634  1.00  0.650          O  
ATOM  13770  CB  LYS A 898      25.823  27.095 -10.711  1.00  0.930          C  
ATOM  13771  CG  LYS A 898      25.168  27.962 -11.783  1.00  0.930          C  
ATOM  13772  CD  LYS A 898      25.263  27.313 -13.159  1.00  0.930          C  
ATOM  13773  CE  LYS A 898      24.626  28.189 -14.235  1.00  0.930          C  
ATOM  13774  NZ  LYS A 898      24.732  27.574 -15.594  1.00  0.930          N  
ATOM  13775  H   LYS A 898      27.347  29.046 -10.004  1.00  0.790          H  
ATOM  13776  HA  LYS A 898      24.807  28.067  -9.102  1.00  0.800          H  
ATOM  13777 1HB  LYS A 898      26.859  26.925 -11.012  1.00  1.120          H  
ATOM  13778 2HB  LYS A 898      25.323  26.128 -10.693  1.00  1.120          H  
ATOM  13779 1HG  LYS A 898      24.117  28.102 -11.529  1.00  1.120          H  
ATOM  13780 2HG  LYS A 898      25.642  28.937 -11.807  1.00  1.120          H  
ATOM  13781 1HD  LYS A 898      26.315  27.157 -13.408  1.00  1.120          H  
ATOM  13782 2HD  LYS A 898      24.763  26.346 -13.143  1.00  1.120          H  
ATOM  13783 1HE  LYS A 898      23.575  28.339 -13.995  1.00  1.120          H  
ATOM  13784 2HE  LYS A 898      25.129  29.158 -14.246  1.00  1.120          H  
ATOM  13785 1HZ  LYS A 898      24.300  28.184 -16.275  1.00  1.120          H  
ATOM  13786 2HZ  LYS A 898      25.704  27.442 -15.831  1.00  1.120          H  
ATOM  13787 3HZ  LYS A 898      24.260  26.680 -15.600  1.00  1.120          H  
ATOM  13788  N   ALA A 899      27.441  26.336  -8.103  1.00  0.630          N  
ATOM  13789  CA  ALA A 899      27.848  25.336  -7.129  1.00  0.610          C  
ATOM  13790  C   ALA A 899      27.433  25.748  -5.713  1.00  0.590          C  
ATOM  13791  O   ALA A 899      26.979  24.899  -4.942  1.00  0.580          O  
ATOM  13792  CB  ALA A 899      29.339  25.110  -7.216  1.00  0.860          C  
ATOM  13793  H   ALA A 899      28.155  26.772  -8.697  1.00  0.760          H  
ATOM  13794  HA  ALA A 899      27.340  24.404  -7.367  1.00  0.730          H  
ATOM  13795 1HB  ALA A 899      29.638  24.348  -6.505  1.00  1.030          H  
ATOM  13796 2HB  ALA A 899      29.601  24.792  -8.227  1.00  1.030          H  
ATOM  13797 3HB  ALA A 899      29.838  26.039  -7.004  1.00  1.030          H  
ATOM  13798  N   ILE A 900      27.551  27.039  -5.366  1.00  0.590          N  
ATOM  13799  CA  ILE A 900      27.134  27.464  -4.028  1.00  0.580          C  
ATOM  13800  C   ILE A 900      25.633  27.272  -3.864  1.00  0.610          C  
ATOM  13801  O   ILE A 900      25.176  26.829  -2.801  1.00  0.600          O  
ATOM  13802  CB  ILE A 900      27.538  28.920  -3.682  1.00  0.820          C  
ATOM  13803  CG1 ILE A 900      29.117  29.080  -3.635  1.00  0.820          C  
ATOM  13804  CG2 ILE A 900      26.899  29.352  -2.312  1.00  0.820          C  
ATOM  13805  CD1 ILE A 900      29.870  28.208  -2.603  1.00  0.820          C  
ATOM  13806  H   ILE A 900      27.985  27.698  -6.025  1.00  0.710          H  
ATOM  13807  HA  ILE A 900      27.606  26.813  -3.304  1.00  0.700          H  
ATOM  13808  HB  ILE A 900      27.180  29.585  -4.475  1.00  0.980          H  
ATOM  13809 1HG1 ILE A 900      29.519  28.856  -4.620  1.00  0.980          H  
ATOM  13810 2HG1 ILE A 900      29.336  30.126  -3.412  1.00  0.980          H  
ATOM  13811 1HG2 ILE A 900      27.183  30.380  -2.092  1.00  0.980          H  
ATOM  13812 2HG2 ILE A 900      25.810  29.292  -2.357  1.00  0.980          H  
ATOM  13813 3HG2 ILE A 900      27.253  28.702  -1.522  1.00  0.980          H  
ATOM  13814 1HD1 ILE A 900      30.932  28.433  -2.669  1.00  0.980          H  
ATOM  13815 2HD1 ILE A 900      29.528  28.423  -1.596  1.00  0.980          H  
ATOM  13816 3HD1 ILE A 900      29.723  27.163  -2.813  1.00  0.980          H  
ATOM  13817  N   SER A 901      24.858  27.623  -4.896  1.00  0.640          N  
ATOM  13818  CA  SER A 901      23.415  27.437  -4.840  1.00  0.670          C  
ATOM  13819  C   SER A 901      23.088  25.960  -4.602  1.00  0.640          C  
ATOM  13820  O   SER A 901      22.220  25.638  -3.780  1.00  0.650          O  
ATOM  13821  CB  SER A 901      22.770  27.916  -6.126  1.00  0.930          C  
ATOM  13822  OG  SER A 901      21.381  27.748  -6.088  1.00  0.930          O  
ATOM  13823  H   SER A 901      25.279  28.056  -5.727  1.00  0.770          H  
ATOM  13824  HA  SER A 901      23.020  28.021  -4.007  1.00  0.800          H  
ATOM  13825 1HB  SER A 901      23.014  28.966  -6.284  1.00  1.110          H  
ATOM  13826 2HB  SER A 901      23.178  27.362  -6.964  1.00  1.110          H  
ATOM  13827  HG  SER A 901      21.056  28.059  -6.934  1.00  1.110          H  
ATOM  13828  N   GLN A 902      23.801  25.056  -5.303  1.00  0.630          N  
ATOM  13829  CA  GLN A 902      23.594  23.615  -5.157  1.00  0.630          C  
ATOM  13830  C   GLN A 902      23.868  23.162  -3.723  1.00  0.600          C  
ATOM  13831  O   GLN A 902      23.139  22.316  -3.197  1.00  0.590          O  
ATOM  13832  CB  GLN A 902      24.502  22.844  -6.117  1.00  0.880          C  
ATOM  13833  CG  GLN A 902      24.129  22.976  -7.580  1.00  0.880          C  
ATOM  13834  CD  GLN A 902      25.175  22.370  -8.487  1.00  0.880          C  
ATOM  13835  OE1 GLN A 902      26.292  22.080  -8.044  1.00  0.880          O  
ATOM  13836  NE2 GLN A 902      24.829  22.172  -9.752  1.00  0.880          N  
ATOM  13837  H   GLN A 902      24.470  25.405  -5.998  1.00  0.760          H  
ATOM  13838  HA  GLN A 902      22.554  23.391  -5.395  1.00  0.760          H  
ATOM  13839 1HB  GLN A 902      25.520  23.187  -5.998  1.00  1.060          H  
ATOM  13840 2HB  GLN A 902      24.485  21.787  -5.859  1.00  1.060          H  
ATOM  13841 1HG  GLN A 902      23.191  22.451  -7.744  1.00  1.060          H  
ATOM  13842 2HG  GLN A 902      24.011  24.020  -7.830  1.00  1.060          H  
ATOM  13843 1HE2 GLN A 902      25.484  21.773 -10.394  1.00  1.060          H  
ATOM  13844 2HE2 GLN A 902      23.912  22.421 -10.068  1.00  1.060          H  
ATOM  13845  N   ILE A 903      24.895  23.733  -3.080  1.00  0.580          N  
ATOM  13846  CA  ILE A 903      25.187  23.402  -1.689  1.00  0.560          C  
ATOM  13847  C   ILE A 903      24.018  23.782  -0.807  1.00  0.550          C  
ATOM  13848  O   ILE A 903      23.625  23.001   0.064  1.00  0.540          O  
ATOM  13849  CB  ILE A 903      26.491  24.057  -1.195  1.00  0.790          C  
ATOM  13850  CG1 ILE A 903      27.653  23.371  -1.930  1.00  0.790          C  
ATOM  13851  CG2 ILE A 903      26.617  23.966   0.370  1.00  0.790          C  
ATOM  13852  CD1 ILE A 903      28.966  24.037  -1.829  1.00  0.790          C  
ATOM  13853  H   ILE A 903      25.507  24.364  -3.611  1.00  0.700          H  
ATOM  13854  HA  ILE A 903      25.320  22.325  -1.618  1.00  0.670          H  
ATOM  13855  HB  ILE A 903      26.498  25.106  -1.492  1.00  0.950          H  
ATOM  13856 1HG1 ILE A 903      27.759  22.367  -1.526  1.00  0.950          H  
ATOM  13857 2HG1 ILE A 903      27.400  23.290  -2.986  1.00  0.950          H  
ATOM  13858 1HG2 ILE A 903      27.536  24.435   0.698  1.00  0.950          H  
ATOM  13859 2HG2 ILE A 903      25.783  24.477   0.849  1.00  0.950          H  
ATOM  13860 3HG2 ILE A 903      26.617  22.917   0.679  1.00  0.950          H  
ATOM  13861 1HD1 ILE A 903      29.656  23.431  -2.378  1.00  0.950          H  
ATOM  13862 2HD1 ILE A 903      28.910  25.027  -2.261  1.00  0.950          H  
ATOM  13863 3HD1 ILE A 903      29.282  24.106  -0.817  1.00  0.950          H  
ATOM  13864  N   GLN A 904      23.467  24.978  -0.998  1.00  0.580          N  
ATOM  13865  CA  GLN A 904      22.321  25.348  -0.190  1.00  0.580          C  
ATOM  13866  C   GLN A 904      21.118  24.435  -0.439  1.00  0.590          C  
ATOM  13867  O   GLN A 904      20.438  24.052   0.522  1.00  0.580          O  
ATOM  13868  CB  GLN A 904      21.934  26.789  -0.436  1.00  0.810          C  
ATOM  13869  CG  GLN A 904      22.910  27.757   0.114  1.00  0.810          C  
ATOM  13870  CD  GLN A 904      22.515  29.131  -0.195  1.00  0.810          C  
ATOM  13871  OE1 GLN A 904      22.207  29.463  -1.343  1.00  0.810          O  
ATOM  13872  NE2 GLN A 904      22.485  29.955   0.823  1.00  0.810          N  
ATOM  13873  H   GLN A 904      23.878  25.616  -1.693  1.00  0.700          H  
ATOM  13874  HA  GLN A 904      22.602  25.249   0.856  1.00  0.700          H  
ATOM  13875 1HB  GLN A 904      21.851  26.962  -1.512  1.00  0.970          H  
ATOM  13876 2HB  GLN A 904      20.960  26.991   0.008  1.00  0.970          H  
ATOM  13877 1HG  GLN A 904      22.937  27.644   1.192  1.00  0.970          H  
ATOM  13878 2HG  GLN A 904      23.895  27.567  -0.318  1.00  0.970          H  
ATOM  13879 1HE2 GLN A 904      22.224  30.924   0.685  1.00  0.970          H  
ATOM  13880 2HE2 GLN A 904      22.749  29.649   1.733  1.00  0.970          H  
ATOM  13881  N   GLU A 905      20.854  24.051  -1.699  1.00  0.610          N  
ATOM  13882  CA  GLU A 905      19.719  23.164  -1.950  1.00  0.620          C  
ATOM  13883  C   GLU A 905      19.922  21.821  -1.258  1.00  0.590          C  
ATOM  13884  O   GLU A 905      18.972  21.259  -0.689  1.00  0.600          O  
ATOM  13885  CB  GLU A 905      19.500  22.915  -3.446  1.00  0.860          C  
ATOM  13886  CG  GLU A 905      18.968  24.096  -4.239  1.00  0.860          C  
ATOM  13887  CD  GLU A 905      18.778  23.759  -5.702  1.00  0.860          C  
ATOM  13888  OE1 GLU A 905      19.227  22.711  -6.106  1.00  0.860          O  
ATOM  13889  OE2 GLU A 905      18.170  24.533  -6.405  1.00  0.860          O  
ATOM  13890  H   GLU A 905      21.416  24.422  -2.476  1.00  0.730          H  
ATOM  13891  HA  GLU A 905      18.823  23.629  -1.544  1.00  0.740          H  
ATOM  13892 1HB  GLU A 905      20.450  22.621  -3.897  1.00  1.040          H  
ATOM  13893 2HB  GLU A 905      18.807  22.085  -3.576  1.00  1.040          H  
ATOM  13894 1HG  GLU A 905      18.015  24.409  -3.817  1.00  1.040          H  
ATOM  13895 2HG  GLU A 905      19.669  24.926  -4.147  1.00  1.040          H  
ATOM  13896  N   SER A 906      21.163  21.317  -1.293  1.00  0.560          N  
ATOM  13897  CA  SER A 906      21.508  20.051  -0.672  1.00  0.540          C  
ATOM  13898  C   SER A 906      21.298  20.109   0.829  1.00  0.510          C  
ATOM  13899  O   SER A 906      20.680  19.210   1.405  1.00  0.490          O  
ATOM  13900  CB  SER A 906      22.948  19.689  -0.971  1.00  0.760          C  
ATOM  13901  OG  SER A 906      23.292  18.465  -0.377  1.00  0.760          O  
ATOM  13902  H   SER A 906      21.887  21.811  -1.826  1.00  0.670          H  
ATOM  13903  HA  SER A 906      20.862  19.278  -1.085  1.00  0.650          H  
ATOM  13904 1HB  SER A 906      23.093  19.635  -2.050  1.00  0.920          H  
ATOM  13905 2HB  SER A 906      23.602  20.474  -0.597  1.00  0.920          H  
ATOM  13906  HG  SER A 906      24.212  18.316  -0.606  1.00  0.920          H  
ATOM  13907  N   LEU A 907      21.800  21.171   1.473  1.00  0.520          N  
ATOM  13908  CA  LEU A 907      21.638  21.324   2.913  1.00  0.510          C  
ATOM  13909  C   LEU A 907      20.182  21.518   3.311  1.00  0.510          C  
ATOM  13910  O   LEU A 907      19.756  21.034   4.351  1.00  0.490          O  
ATOM  13911  CB  LEU A 907      22.469  22.501   3.430  1.00  0.720          C  
ATOM  13912  CG  LEU A 907      24.011  22.359   3.426  1.00  0.720          C  
ATOM  13913  CD1 LEU A 907      24.600  23.716   3.800  1.00  0.720          C  
ATOM  13914  CD2 LEU A 907      24.468  21.263   4.422  1.00  0.720          C  
ATOM  13915  H   LEU A 907      22.326  21.874   0.945  1.00  0.620          H  
ATOM  13916  HA  LEU A 907      21.976  20.408   3.386  1.00  0.610          H  
ATOM  13917 1HB  LEU A 907      22.250  23.340   2.782  1.00  0.860          H  
ATOM  13918 2HB  LEU A 907      22.145  22.745   4.440  1.00  0.860          H  
ATOM  13919  HG  LEU A 907      24.356  22.103   2.421  1.00  0.860          H  
ATOM  13920 1HD1 LEU A 907      25.690  23.654   3.787  1.00  0.860          H  
ATOM  13921 2HD1 LEU A 907      24.272  24.465   3.077  1.00  0.860          H  
ATOM  13922 3HD1 LEU A 907      24.265  24.004   4.799  1.00  0.860          H  
ATOM  13923 1HD2 LEU A 907      25.557  21.197   4.409  1.00  0.860          H  
ATOM  13924 2HD2 LEU A 907      24.130  21.515   5.423  1.00  0.860          H  
ATOM  13925 3HD2 LEU A 907      24.056  20.301   4.139  1.00  0.860          H  
ATOM  13926  N   THR A 908      19.416  22.232   2.496  1.00  0.550          N  
ATOM  13927  CA  THR A 908      18.010  22.470   2.772  1.00  0.570          C  
ATOM  13928  C   THR A 908      17.213  21.151   2.713  1.00  0.590          C  
ATOM  13929  O   THR A 908      16.331  20.896   3.553  1.00  0.690          O  
ATOM  13930  CB  THR A 908      17.431  23.490   1.763  1.00  0.790          C  
ATOM  13931  OG1 THR A 908      18.151  24.729   1.869  1.00  0.790          O  
ATOM  13932  CG2 THR A 908      15.967  23.762   2.071  1.00  0.790          C  
ATOM  13933  H   THR A 908      19.831  22.663   1.670  1.00  0.660          H  
ATOM  13934  HA  THR A 908      17.919  22.885   3.773  1.00  0.680          H  
ATOM  13935  HB  THR A 908      17.532  23.102   0.750  1.00  0.950          H  
ATOM  13936  HG1 THR A 908      19.067  24.594   1.534  1.00  0.950          H  
ATOM  13937 1HG2 THR A 908      15.583  24.489   1.360  1.00  0.950          H  
ATOM  13938 2HG2 THR A 908      15.389  22.842   1.991  1.00  0.950          H  
ATOM  13939 3HG2 THR A 908      15.880  24.158   3.081  1.00  0.950          H  
ATOM  13940  N   THR A 909      17.512  20.343   1.685  1.00  0.590          N  
ATOM  13941  CA  THR A 909      16.838  19.087   1.365  1.00  0.620          C  
ATOM  13942  C   THR A 909      17.254  17.844   2.180  1.00  0.590          C  
ATOM  13943  O   THR A 909      16.394  17.051   2.575  1.00  0.650          O  
ATOM  13944  CB  THR A 909      17.081  18.758  -0.130  1.00  0.860          C  
ATOM  13945  OG1 THR A 909      16.615  19.844  -0.941  1.00  0.860          O  
ATOM  13946  CG2 THR A 909      16.312  17.487  -0.533  1.00  0.860          C  
ATOM  13947  H   THR A 909      18.222  20.661   1.025  1.00  0.710          H  
ATOM  13948  HA  THR A 909      15.772  19.242   1.519  1.00  0.740          H  
ATOM  13949  HB  THR A 909      18.150  18.614  -0.305  1.00  1.030          H  
ATOM  13950  HG1 THR A 909      17.272  20.578  -0.881  1.00  1.030          H  
ATOM  13951 1HG2 THR A 909      16.488  17.286  -1.587  1.00  1.030          H  
ATOM  13952 2HG2 THR A 909      16.648  16.633   0.049  1.00  1.030          H  
ATOM  13953 3HG2 THR A 909      15.248  17.642  -0.365  1.00  1.030          H  
ATOM  13954  N   THR A 910      18.560  17.622   2.367  1.00  0.560          N  
ATOM  13955  CA  THR A 910      19.063  16.398   2.991  1.00  0.560          C  
ATOM  13956  C   THR A 910      19.311  16.515   4.496  1.00  0.590          C  
ATOM  13957  O   THR A 910      20.112  17.322   4.960  1.00  0.880          O  
ATOM  13958  CB  THR A 910      20.372  15.967   2.278  1.00  0.780          C  
ATOM  13959  OG1 THR A 910      20.089  15.720   0.900  1.00  0.780          O  
ATOM  13960  CG2 THR A 910      20.959  14.700   2.892  1.00  0.780          C  
ATOM  13961  H   THR A 910      19.244  18.304   2.042  1.00  0.670          H  
ATOM  13962  HA  THR A 910      18.321  15.616   2.836  1.00  0.670          H  
ATOM  13963  HB  THR A 910      21.105  16.773   2.352  1.00  0.940          H  
ATOM  13964  HG1 THR A 910      19.919  16.565   0.468  1.00  0.940          H  
ATOM  13965 1HG2 THR A 910      21.868  14.432   2.358  1.00  0.940          H  
ATOM  13966 2HG2 THR A 910      21.202  14.872   3.924  1.00  0.940          H  
ATOM  13967 3HG2 THR A 910      20.240  13.886   2.816  1.00  0.940          H  
ATOM  13968  N   SER A 911      18.646  15.655   5.265  1.00  0.640          N  
ATOM  13969  CA  SER A 911      18.740  15.642   6.725  1.00  0.690          C  
ATOM  13970  C   SER A 911      19.934  14.878   7.306  1.00  0.680          C  
ATOM  13971  O   SER A 911      20.254  15.019   8.484  1.00  0.910          O  
ATOM  13972  CB  SER A 911      17.471  15.043   7.286  1.00  0.950          C  
ATOM  13973  OG  SER A 911      17.363  13.693   6.924  1.00  0.950          O  
ATOM  13974  H   SER A 911      18.010  15.000   4.828  1.00  0.770          H  
ATOM  13975  HA  SER A 911      18.813  16.679   7.059  1.00  0.830          H  
ATOM  13976 1HB  SER A 911      17.476  15.133   8.372  1.00  1.140          H  
ATOM  13977 2HB  SER A 911      16.610  15.595   6.913  1.00  1.140          H  
ATOM  13978  HG  SER A 911      16.559  13.369   7.346  1.00  1.140          H  
ATOM  13979  N   THR A 912      20.609  14.091   6.483  1.00  0.610          N  
ATOM  13980  CA  THR A 912      21.709  13.242   6.924  1.00  0.570          C  
ATOM  13981  C   THR A 912      23.074  13.874   6.687  1.00  0.590          C  
ATOM  13982  O   THR A 912      24.117  13.303   7.024  1.00  0.860          O  
ATOM  13983  CB  THR A 912      21.649  11.894   6.190  1.00  0.810          C  
ATOM  13984  OG1 THR A 912      21.776  12.119   4.773  1.00  0.810          O  
ATOM  13985  CG2 THR A 912      20.315  11.223   6.470  1.00  0.810          C  
ATOM  13986  H   THR A 912      20.316  14.033   5.517  1.00  0.730          H  
ATOM  13987  HA  THR A 912      21.598  13.062   7.994  1.00  0.680          H  
ATOM  13988  HB  THR A 912      22.466  11.257   6.528  1.00  0.980          H  
ATOM  13989  HG1 THR A 912      21.971  11.283   4.334  1.00  0.980          H  
ATOM  13990 1HG2 THR A 912      20.272  10.270   5.947  1.00  0.980          H  
ATOM  13991 2HG2 THR A 912      20.215  11.056   7.541  1.00  0.980          H  
ATOM  13992 3HG2 THR A 912      19.500  11.858   6.128  1.00  0.980          H  
ATOM  13993  N   ALA A 913      23.068  15.079   6.133  1.00  0.570          N  
ATOM  13994  CA  ALA A 913      24.283  15.783   5.741  1.00  0.530          C  
ATOM  13995  C   ALA A 913      25.239  16.019   6.904  1.00  0.490          C  
ATOM  13996  O   ALA A 913      26.457  15.971   6.737  1.00  0.480          O  
ATOM  13997  CB  ALA A 913      23.907  17.120   5.122  1.00  0.760          C  
ATOM  13998  H   ALA A 913      22.166  15.512   5.980  1.00  0.680          H  
ATOM  13999  HA  ALA A 913      24.799  15.173   5.000  1.00  0.640          H  
ATOM  14000 1HB  ALA A 913      24.809  17.635   4.794  1.00  0.910          H  
ATOM  14001 2HB  ALA A 913      23.248  16.954   4.265  1.00  0.910          H  
ATOM  14002 3HB  ALA A 913      23.388  17.734   5.859  1.00  0.910          H  
ATOM  14003  N   LEU A 914      24.688  16.286   8.081  1.00  0.500          N  
ATOM  14004  CA  LEU A 914      25.487  16.557   9.259  1.00  0.490          C  
ATOM  14005  C   LEU A 914      25.378  15.441  10.286  1.00  0.490          C  
ATOM  14006  O   LEU A 914      25.523  15.693  11.490  1.00  0.490          O  
ATOM  14007  CB  LEU A 914      25.086  17.905   9.869  1.00  0.690          C  
ATOM  14008  CG  LEU A 914      25.258  19.154   8.940  1.00  0.690          C  
ATOM  14009  CD1 LEU A 914      24.749  20.360   9.642  1.00  0.690          C  
ATOM  14010  CD2 LEU A 914      26.702  19.349   8.554  1.00  0.690          C  
ATOM  14011  H   LEU A 914      23.680  16.315   8.160  1.00  0.600          H  
ATOM  14012  HA  LEU A 914      26.531  16.599   8.965  1.00  0.590          H  
ATOM  14013 1HB  LEU A 914      24.037  17.852  10.162  1.00  0.830          H  
ATOM  14014 2HB  LEU A 914      25.681  18.069  10.761  1.00  0.830          H  
ATOM  14015  HG  LEU A 914      24.666  19.013   8.038  1.00  0.830          H  
ATOM  14016 1HD1 LEU A 914      24.851  21.199   8.999  1.00  0.830          H  
ATOM  14017 2HD1 LEU A 914      23.708  20.227   9.895  1.00  0.830          H  
ATOM  14018 3HD1 LEU A 914      25.318  20.536  10.550  1.00  0.830          H  
ATOM  14019 1HD2 LEU A 914      26.795  20.202   7.905  1.00  0.830          H  
ATOM  14020 2HD2 LEU A 914      27.313  19.501   9.438  1.00  0.830          H  
ATOM  14021 3HD2 LEU A 914      27.036  18.492   8.031  1.00  0.830          H  
ATOM  14022  N   GLY A 915      25.162  14.194   9.832  1.00  0.500          N  
ATOM  14023  CA  GLY A 915      25.057  13.070  10.765  1.00  0.520          C  
ATOM  14024  C   GLY A 915      26.268  13.001  11.699  1.00  0.520          C  
ATOM  14025  O   GLY A 915      26.125  12.739  12.888  1.00  0.540          O  
ATOM  14026  H   GLY A 915      25.022  14.016   8.828  1.00  0.600          H  
ATOM  14027 1HA  GLY A 915      24.141  13.162  11.349  1.00  0.620          H  
ATOM  14028 2HA  GLY A 915      24.981  12.141  10.200  1.00  0.620          H  
ATOM  14029  N   LYS A 916      27.454  13.355  11.204  1.00  0.520          N  
ATOM  14030  CA  LYS A 916      28.650  13.335  12.042  1.00  0.540          C  
ATOM  14031  C   LYS A 916      28.558  14.250  13.267  1.00  0.550          C  
ATOM  14032  O   LYS A 916      29.201  13.987  14.283  1.00  0.610          O  
ATOM  14033  CB  LYS A 916      29.891  13.715  11.236  1.00  0.750          C  
ATOM  14034  CG  LYS A 916      30.340  12.662  10.242  1.00  0.750          C  
ATOM  14035  CD  LYS A 916      31.584  13.110   9.492  1.00  0.750          C  
ATOM  14036  CE  LYS A 916      32.082  12.029   8.536  1.00  0.750          C  
ATOM  14037  NZ  LYS A 916      33.292  12.464   7.787  1.00  0.750          N  
ATOM  14038  H   LYS A 916      27.523  13.585  10.224  1.00  0.620          H  
ATOM  14039  HA  LYS A 916      28.778  12.314  12.409  1.00  0.650          H  
ATOM  14040 1HB  LYS A 916      29.702  14.641  10.691  1.00  0.900          H  
ATOM  14041 2HB  LYS A 916      30.716  13.904  11.919  1.00  0.900          H  
ATOM  14042 1HG  LYS A 916      30.552  11.734  10.775  1.00  0.900          H  
ATOM  14043 2HG  LYS A 916      29.542  12.474   9.528  1.00  0.900          H  
ATOM  14044 1HD  LYS A 916      31.354  14.010   8.918  1.00  0.900          H  
ATOM  14045 2HD  LYS A 916      32.376  13.355  10.202  1.00  0.900          H  
ATOM  14046 1HE  LYS A 916      32.324  11.134   9.106  1.00  0.900          H  
ATOM  14047 2HE  LYS A 916      31.293  11.792   7.823  1.00  0.900          H  
ATOM  14048 1HZ  LYS A 916      33.590  11.725   7.170  1.00  0.900          H  
ATOM  14049 2HZ  LYS A 916      33.076  13.288   7.243  1.00  0.900          H  
ATOM  14050 3HZ  LYS A 916      34.034  12.677   8.439  1.00  0.900          H  
ATOM  14051  N   LEU A 917      27.794  15.345  13.183  1.00  0.510          N  
ATOM  14052  CA  LEU A 917      27.696  16.249  14.316  1.00  0.510          C  
ATOM  14053  C   LEU A 917      26.547  15.782  15.209  1.00  0.520          C  
ATOM  14054  O   LEU A 917      26.641  15.832  16.444  1.00  0.550          O  
ATOM  14055  CB  LEU A 917      27.447  17.684  13.824  1.00  0.710          C  
ATOM  14056  CG  LEU A 917      28.548  18.300  12.898  1.00  0.710          C  
ATOM  14057  CD1 LEU A 917      28.080  19.671  12.422  1.00  0.710          C  
ATOM  14058  CD2 LEU A 917      29.897  18.415  13.633  1.00  0.710          C  
ATOM  14059  H   LEU A 917      27.241  15.545  12.349  1.00  0.610          H  
ATOM  14060  HA  LEU A 917      28.614  16.207  14.896  1.00  0.610          H  
ATOM  14061 1HB  LEU A 917      26.508  17.692  13.271  1.00  0.860          H  
ATOM  14062 2HB  LEU A 917      27.340  18.343  14.693  1.00  0.860          H  
ATOM  14063  HG  LEU A 917      28.670  17.665  12.030  1.00  0.860          H  
ATOM  14064 1HD1 LEU A 917      28.830  20.095  11.755  1.00  0.860          H  
ATOM  14065 2HD1 LEU A 917      27.142  19.577  11.894  1.00  0.860          H  
ATOM  14066 3HD1 LEU A 917      27.944  20.327  13.276  1.00  0.860          H  
ATOM  14067 1HD2 LEU A 917      30.636  18.844  12.957  1.00  0.860          H  
ATOM  14068 2HD2 LEU A 917      29.779  19.063  14.506  1.00  0.860          H  
ATOM  14069 3HD2 LEU A 917      30.238  17.439  13.951  1.00  0.860          H  
ATOM  14070  N   GLN A 918      25.475  15.279  14.587  1.00  0.520          N  
ATOM  14071  CA  GLN A 918      24.324  14.817  15.357  1.00  0.540          C  
ATOM  14072  C   GLN A 918      24.736  13.612  16.209  1.00  0.550          C  
ATOM  14073  O   GLN A 918      24.228  13.434  17.319  1.00  0.570          O  
ATOM  14074  CB  GLN A 918      23.133  14.465  14.468  1.00  0.750          C  
ATOM  14075  CG  GLN A 918      21.839  14.201  15.265  1.00  0.750          C  
ATOM  14076  CD  GLN A 918      21.330  15.475  15.983  1.00  0.750          C  
ATOM  14077  OE1 GLN A 918      21.024  16.472  15.310  1.00  0.750          O  
ATOM  14078  NE2 GLN A 918      21.268  15.449  17.303  1.00  0.750          N  
ATOM  14079  H   GLN A 918      25.450  15.273  13.562  1.00  0.620          H  
ATOM  14080  HA  GLN A 918      24.021  15.615  16.033  1.00  0.650          H  
ATOM  14081 1HB  GLN A 918      22.952  15.278  13.762  1.00  0.900          H  
ATOM  14082 2HB  GLN A 918      23.371  13.571  13.888  1.00  0.900          H  
ATOM  14083 1HG  GLN A 918      21.066  13.861  14.578  1.00  0.900          H  
ATOM  14084 2HG  GLN A 918      22.025  13.440  16.017  1.00  0.900          H  
ATOM  14085 1HE2 GLN A 918      20.972  16.279  17.838  1.00  0.900          H  
ATOM  14086 2HE2 GLN A 918      21.541  14.617  17.803  1.00  0.900          H  
ATOM  14087  N   ASP A 919      25.641  12.775  15.673  1.00  0.540          N  
ATOM  14088  CA  ASP A 919      26.160  11.603  16.372  1.00  0.570          C  
ATOM  14089  C   ASP A 919      26.857  12.007  17.662  1.00  0.570          C  
ATOM  14090  O   ASP A 919      26.774  11.286  18.652  1.00  0.600          O  
ATOM  14091  CB  ASP A 919      27.167  10.825  15.509  1.00  0.790          C  
ATOM  14092  CG  ASP A 919      26.563   9.989  14.341  1.00  0.790          C  
ATOM  14093  OD1 ASP A 919      25.382   9.714  14.334  1.00  0.790          O  
ATOM  14094  OD2 ASP A 919      27.327   9.626  13.472  1.00  0.790          O  
ATOM  14095  H   ASP A 919      25.958  12.950  14.716  1.00  0.650          H  
ATOM  14096  HA  ASP A 919      25.325  10.948  16.614  1.00  0.680          H  
ATOM  14097 1HB  ASP A 919      27.872  11.540  15.075  1.00  0.940          H  
ATOM  14098 2HB  ASP A 919      27.744  10.158  16.149  1.00  0.940          H  
ATOM  14099  N   VAL A 920      27.548  13.152  17.664  1.00  0.590          N  
ATOM  14100  CA  VAL A 920      28.246  13.615  18.859  1.00  0.590          C  
ATOM  14101  C   VAL A 920      27.228  13.915  19.931  1.00  0.580          C  
ATOM  14102  O   VAL A 920      27.390  13.520  21.095  1.00  0.590          O  
ATOM  14103  CB  VAL A 920      29.071  14.899  18.578  1.00  0.830          C  
ATOM  14104  CG1 VAL A 920      29.629  15.484  19.888  1.00  0.830          C  
ATOM  14105  CG2 VAL A 920      30.206  14.577  17.626  1.00  0.830          C  
ATOM  14106  H   VAL A 920      27.584  13.715  16.818  1.00  0.710          H  
ATOM  14107  HA  VAL A 920      28.911  12.824  19.207  1.00  0.710          H  
ATOM  14108  HB  VAL A 920      28.427  15.653  18.133  1.00  0.990          H  
ATOM  14109 1HG1 VAL A 920      30.204  16.387  19.663  1.00  0.990          H  
ATOM  14110 2HG1 VAL A 920      28.822  15.745  20.571  1.00  0.990          H  
ATOM  14111 3HG1 VAL A 920      30.271  14.747  20.357  1.00  0.990          H  
ATOM  14112 1HG2 VAL A 920      30.762  15.483  17.431  1.00  0.990          H  
ATOM  14113 2HG2 VAL A 920      30.860  13.833  18.075  1.00  0.990          H  
ATOM  14114 3HG2 VAL A 920      29.804  14.189  16.693  1.00  0.990          H  
ATOM  14115  N   VAL A 921      26.171  14.620  19.525  1.00  0.570          N  
ATOM  14116  CA  VAL A 921      25.121  14.987  20.455  1.00  0.570          C  
ATOM  14117  C   VAL A 921      24.453  13.751  21.012  1.00  0.580          C  
ATOM  14118  O   VAL A 921      24.206  13.664  22.222  1.00  0.600          O  
ATOM  14119  CB  VAL A 921      24.012  15.811  19.773  1.00  0.800          C  
ATOM  14120  CG1 VAL A 921      22.830  16.018  20.756  1.00  0.800          C  
ATOM  14121  CG2 VAL A 921      24.554  17.117  19.298  1.00  0.800          C  
ATOM  14122  H   VAL A 921      26.149  14.930  18.547  1.00  0.680          H  
ATOM  14123  HA  VAL A 921      25.560  15.560  21.271  1.00  0.680          H  
ATOM  14124  HB  VAL A 921      23.633  15.256  18.921  1.00  0.960          H  
ATOM  14125 1HG1 VAL A 921      22.060  16.572  20.264  1.00  0.960          H  
ATOM  14126 2HG1 VAL A 921      22.409  15.068  21.080  1.00  0.960          H  
ATOM  14127 3HG1 VAL A 921      23.180  16.571  21.625  1.00  0.960          H  
ATOM  14128 1HG2 VAL A 921      23.760  17.673  18.806  1.00  0.960          H  
ATOM  14129 2HG2 VAL A 921      24.921  17.672  20.150  1.00  0.960          H  
ATOM  14130 3HG2 VAL A 921      25.365  16.943  18.593  1.00  0.960          H  
ATOM  14131  N   ASN A 922      24.127  12.807  20.129  1.00  0.570          N  
ATOM  14132  CA  ASN A 922      23.453  11.609  20.559  1.00  0.580          C  
ATOM  14133  C   ASN A 922      24.310  10.775  21.486  1.00  0.600          C  
ATOM  14134  O   ASN A 922      23.796  10.287  22.488  1.00  0.610          O  
ATOM  14135  CB  ASN A 922      23.013  10.795  19.368  1.00  0.810          C  
ATOM  14136  CG  ASN A 922      21.843  11.404  18.649  1.00  0.810          C  
ATOM  14137  OD1 ASN A 922      21.103  12.237  19.188  1.00  0.810          O  
ATOM  14138  ND2 ASN A 922      21.643  10.989  17.431  1.00  0.810          N  
ATOM  14139  H   ASN A 922      24.328  12.952  19.136  1.00  0.680          H  
ATOM  14140  HA  ASN A 922      22.567  11.902  21.120  1.00  0.700          H  
ATOM  14141 1HB  ASN A 922      23.847  10.709  18.669  1.00  0.970          H  
ATOM  14142 2HB  ASN A 922      22.751   9.788  19.692  1.00  0.970          H  
ATOM  14143 1HD2 ASN A 922      20.869  11.338  16.905  1.00  0.970          H  
ATOM  14144 2HD2 ASN A 922      22.260  10.319  17.019  1.00  0.970          H  
ATOM  14145  N   GLN A 923      25.615  10.648  21.213  1.00  0.610          N  
ATOM  14146  CA  GLN A 923      26.465   9.853  22.088  1.00  0.630          C  
ATOM  14147  C   GLN A 923      26.516  10.455  23.478  1.00  0.660          C  
ATOM  14148  O   GLN A 923      26.467   9.721  24.468  1.00  0.700          O  
ATOM  14149  CB  GLN A 923      27.885   9.756  21.528  1.00  0.870          C  
ATOM  14150  CG  GLN A 923      28.031   8.886  20.293  1.00  0.870          C  
ATOM  14151  CD  GLN A 923      29.413   9.010  19.684  1.00  0.870          C  
ATOM  14152  OE1 GLN A 923      30.206   9.863  20.101  1.00  0.870          O  
ATOM  14153  NE2 GLN A 923      29.712   8.173  18.701  1.00  0.870          N  
ATOM  14154  H   GLN A 923      26.011  11.054  20.361  1.00  0.730          H  
ATOM  14155  HA  GLN A 923      26.043   8.851  22.162  1.00  0.760          H  
ATOM  14156 1HB  GLN A 923      28.222  10.762  21.259  1.00  1.050          H  
ATOM  14157 2HB  GLN A 923      28.558   9.379  22.294  1.00  1.050          H  
ATOM  14158 1HG  GLN A 923      27.892   7.851  20.596  1.00  1.050          H  
ATOM  14159 2HG  GLN A 923      27.287   9.146  19.559  1.00  1.050          H  
ATOM  14160 1HE2 GLN A 923      30.612   8.217  18.262  1.00  1.050          H  
ATOM  14161 2HE2 GLN A 923      29.041   7.496  18.394  1.00  1.050          H  
ATOM  14162  N   ASN A 924      26.600  11.790  23.556  1.00  0.650          N  
ATOM  14163  CA  ASN A 924      26.628  12.483  24.833  1.00  0.700          C  
ATOM  14164  C   ASN A 924      25.354  12.229  25.611  1.00  0.680          C  
ATOM  14165  O   ASN A 924      25.391  11.848  26.789  1.00  0.700          O  
ATOM  14166  CB  ASN A 924      26.787  13.978  24.620  1.00  0.960          C  
ATOM  14167  CG  ASN A 924      26.873  14.770  25.903  1.00  0.960          C  
ATOM  14168  OD1 ASN A 924      27.828  14.637  26.670  1.00  0.960          O  
ATOM  14169  ND2 ASN A 924      25.891  15.611  26.133  1.00  0.960          N  
ATOM  14170  H   ASN A 924      26.693  12.340  22.692  1.00  0.780          H  
ATOM  14171  HA  ASN A 924      27.463  12.105  25.420  1.00  0.840          H  
ATOM  14172 1HB  ASN A 924      27.688  14.162  24.031  1.00  1.150          H  
ATOM  14173 2HB  ASN A 924      25.947  14.351  24.037  1.00  1.150          H  
ATOM  14174 1HD2 ASN A 924      25.901  16.191  26.951  1.00  1.150          H  
ATOM  14175 2HD2 ASN A 924      25.141  15.683  25.478  1.00  1.150          H  
ATOM  14176  N   ALA A 925      24.215  12.469  24.953  1.00  0.650          N  
ATOM  14177  CA  ALA A 925      22.934  12.301  25.602  1.00  0.650          C  
ATOM  14178  C   ALA A 925      22.719  10.868  26.048  1.00  0.660          C  
ATOM  14179  O   ALA A 925      22.211  10.634  27.145  1.00  0.680          O  
ATOM  14180  CB  ALA A 925      21.822  12.714  24.657  1.00  0.910          C  
ATOM  14181  H   ALA A 925      24.247  12.783  23.976  1.00  0.780          H  
ATOM  14182  HA  ALA A 925      22.916  12.939  26.484  1.00  0.780          H  
ATOM  14183 1HB  ALA A 925      20.861  12.610  25.155  1.00  1.090          H  
ATOM  14184 2HB  ALA A 925      21.971  13.750  24.355  1.00  1.090          H  
ATOM  14185 3HB  ALA A 925      21.849  12.072  23.774  1.00  1.090          H  
ATOM  14186  N   GLN A 926      23.119   9.901  25.222  1.00  0.650          N  
ATOM  14187  CA  GLN A 926      22.947   8.506  25.564  1.00  0.660          C  
ATOM  14188  C   GLN A 926      23.804   8.128  26.754  1.00  0.680          C  
ATOM  14189  O   GLN A 926      23.333   7.412  27.644  1.00  0.700          O  
ATOM  14190  CB  GLN A 926      23.291   7.633  24.364  1.00  0.920          C  
ATOM  14191  CG  GLN A 926      22.288   7.707  23.219  1.00  0.920          C  
ATOM  14192  CD  GLN A 926      22.824   7.038  21.975  1.00  0.920          C  
ATOM  14193  OE1 GLN A 926      24.016   6.711  21.923  1.00  0.920          O  
ATOM  14194  NE2 GLN A 926      21.969   6.829  20.980  1.00  0.920          N  
ATOM  14195  H   GLN A 926      23.523  10.137  24.312  1.00  0.780          H  
ATOM  14196  HA  GLN A 926      21.905   8.343  25.825  1.00  0.790          H  
ATOM  14197 1HB  GLN A 926      24.263   7.943  23.975  1.00  1.100          H  
ATOM  14198 2HB  GLN A 926      23.379   6.594  24.677  1.00  1.100          H  
ATOM  14199 1HG  GLN A 926      21.389   7.176  23.520  1.00  1.100          H  
ATOM  14200 2HG  GLN A 926      22.042   8.736  22.998  1.00  1.100          H  
ATOM  14201 1HE2 GLN A 926      22.279   6.385  20.137  1.00  1.100          H  
ATOM  14202 2HE2 GLN A 926      21.012   7.108  21.071  1.00  1.100          H  
ATOM  14203  N   ALA A 927      25.054   8.616  26.799  1.00  0.690          N  
ATOM  14204  CA  ALA A 927      25.937   8.300  27.910  1.00  0.710          C  
ATOM  14205  C   ALA A 927      25.361   8.802  29.228  1.00  0.730          C  
ATOM  14206  O   ALA A 927      25.411   8.091  30.240  1.00  0.750          O  
ATOM  14207  CB  ALA A 927      27.305   8.922  27.677  1.00  0.990          C  
ATOM  14208  H   ALA A 927      25.420   9.165  26.012  1.00  0.830          H  
ATOM  14209  HA  ALA A 927      26.037   7.217  27.968  1.00  0.850          H  
ATOM  14210 1HB  ALA A 927      27.969   8.661  28.491  1.00  1.180          H  
ATOM  14211 2HB  ALA A 927      27.712   8.544  26.739  1.00  1.180          H  
ATOM  14212 3HB  ALA A 927      27.202  10.008  27.616  1.00  1.180          H  
ATOM  14213  N   LEU A 928      24.800  10.016  29.211  1.00  0.730          N  
ATOM  14214  CA  LEU A 928      24.217  10.598  30.410  1.00  0.740          C  
ATOM  14215  C   LEU A 928      22.896   9.947  30.782  1.00  0.760          C  
ATOM  14216  O   LEU A 928      22.624   9.727  31.965  1.00  0.790          O  
ATOM  14217  CB  LEU A 928      24.024  12.099  30.210  1.00  1.030          C  
ATOM  14218  CG  LEU A 928      25.307  12.967  30.123  1.00  1.030          C  
ATOM  14219  CD1 LEU A 928      24.921  14.357  29.665  1.00  1.030          C  
ATOM  14220  CD2 LEU A 928      25.981  13.059  31.509  1.00  1.030          C  
ATOM  14221  H   LEU A 928      24.832  10.567  28.343  1.00  0.880          H  
ATOM  14222  HA  LEU A 928      24.906  10.431  31.231  1.00  0.890          H  
ATOM  14223 1HB  LEU A 928      23.463  12.245  29.283  1.00  1.240          H  
ATOM  14224 2HB  LEU A 928      23.430  12.476  31.034  1.00  1.240          H  
ATOM  14225  HG  LEU A 928      25.997  12.536  29.393  1.00  1.240          H  
ATOM  14226 1HD1 LEU A 928      25.813  14.978  29.591  1.00  1.240          H  
ATOM  14227 2HD1 LEU A 928      24.443  14.294  28.686  1.00  1.240          H  
ATOM  14228 3HD1 LEU A 928      24.230  14.802  30.378  1.00  1.240          H  
ATOM  14229 1HD2 LEU A 928      26.862  13.690  31.442  1.00  1.240          H  
ATOM  14230 2HD2 LEU A 928      25.277  13.501  32.206  1.00  1.240          H  
ATOM  14231 3HD2 LEU A 928      26.275  12.078  31.866  1.00  1.240          H  
ATOM  14232  N   ASN A 929      22.067   9.623  29.790  1.00  0.740          N  
ATOM  14233  CA  ASN A 929      20.789   9.007  30.082  1.00  0.750          C  
ATOM  14234  C   ASN A 929      21.018   7.621  30.651  1.00  0.770          C  
ATOM  14235  O   ASN A 929      20.307   7.195  31.563  1.00  0.790          O  
ATOM  14236  CB  ASN A 929      19.944   8.960  28.834  1.00  1.050          C  
ATOM  14237  CG  ASN A 929      19.458  10.316  28.445  1.00  1.050          C  
ATOM  14238  OD1 ASN A 929      19.327  11.225  29.286  1.00  1.050          O  
ATOM  14239  ND2 ASN A 929      19.198  10.486  27.174  1.00  1.050          N  
ATOM  14240  H   ASN A 929      22.301   9.847  28.819  1.00  0.890          H  
ATOM  14241  HA  ASN A 929      20.278   9.595  30.844  1.00  0.900          H  
ATOM  14242 1HB  ASN A 929      20.537   8.550  28.014  1.00  1.260          H  
ATOM  14243 2HB  ASN A 929      19.091   8.302  28.990  1.00  1.260          H  
ATOM  14244 1HD2 ASN A 929      18.877  11.372  26.845  1.00  1.260          H  
ATOM  14245 2HD2 ASN A 929      19.325   9.732  26.531  1.00  1.260          H  
ATOM  14246  N   THR A 930      22.047   6.934  30.147  1.00  0.760          N  
ATOM  14247  CA  THR A 930      22.392   5.617  30.633  1.00  0.780          C  
ATOM  14248  C   THR A 930      22.852   5.748  32.075  1.00  0.800          C  
ATOM  14249  O   THR A 930      22.366   5.042  32.960  1.00  0.830          O  
ATOM  14250  CB  THR A 930      23.499   4.969  29.773  1.00  1.080          C  
ATOM  14251  OG1 THR A 930      23.039   4.828  28.421  1.00  1.080          O  
ATOM  14252  CG2 THR A 930      23.840   3.597  30.331  1.00  1.080          C  
ATOM  14253  H   THR A 930      22.585   7.320  29.371  1.00  0.910          H  
ATOM  14254  HA  THR A 930      21.509   4.983  30.602  1.00  0.940          H  
ATOM  14255  HB  THR A 930      24.388   5.600  29.781  1.00  1.300          H  
ATOM  14256  HG1 THR A 930      22.993   5.720  28.008  1.00  1.300          H  
ATOM  14257 1HG2 THR A 930      24.616   3.143  29.720  1.00  1.300          H  
ATOM  14258 2HG2 THR A 930      24.197   3.700  31.343  1.00  1.300          H  
ATOM  14259 3HG2 THR A 930      22.953   2.968  30.320  1.00  1.300          H  
ATOM  14260  N   LEU A 931      23.735   6.717  32.346  1.00  0.800          N  
ATOM  14261  CA  LEU A 931      24.257   6.895  33.688  1.00  0.820          C  
ATOM  14262  C   LEU A 931      23.109   7.126  34.692  1.00  0.840          C  
ATOM  14263  O   LEU A 931      23.167   6.629  35.822  1.00  0.870          O  
ATOM  14264  CB  LEU A 931      25.294   8.045  33.674  1.00  1.140          C  
ATOM  14265  CG  LEU A 931      26.092   8.333  34.972  1.00  1.140          C  
ATOM  14266  CD1 LEU A 931      26.923   7.081  35.386  1.00  1.140          C  
ATOM  14267  CD2 LEU A 931      27.025   9.516  34.732  1.00  1.140          C  
ATOM  14268  H   LEU A 931      24.123   7.288  31.589  1.00  0.960          H  
ATOM  14269  HA  LEU A 931      24.765   5.976  33.960  1.00  0.980          H  
ATOM  14270 1HB  LEU A 931      26.014   7.842  32.881  1.00  1.370          H  
ATOM  14271 2HB  LEU A 931      24.765   8.962  33.413  1.00  1.370          H  
ATOM  14272  HG  LEU A 931      25.408   8.575  35.749  1.00  1.370          H  
ATOM  14273 1HD1 LEU A 931      27.465   7.284  36.295  1.00  1.370          H  
ATOM  14274 2HD1 LEU A 931      26.272   6.237  35.563  1.00  1.370          H  
ATOM  14275 3HD1 LEU A 931      27.622   6.825  34.601  1.00  1.370          H  
ATOM  14276 1HD2 LEU A 931      27.580   9.746  35.640  1.00  1.370          H  
ATOM  14277 2HD2 LEU A 931      27.708   9.271  33.948  1.00  1.370          H  
ATOM  14278 3HD2 LEU A 931      26.443  10.371  34.435  1.00  1.370          H  
ATOM  14279  N   VAL A 932      22.063   7.873  34.297  1.00  0.820          N  
ATOM  14280  CA  VAL A 932      20.912   8.059  35.186  1.00  0.840          C  
ATOM  14281  C   VAL A 932      20.115   6.747  35.321  1.00  0.860          C  
ATOM  14282  O   VAL A 932      19.747   6.339  36.418  1.00  0.880          O  
ATOM  14283  CB  VAL A 932      19.948   9.168  34.686  1.00  1.170          C  
ATOM  14284  CG1 VAL A 932      18.677   9.230  35.571  1.00  1.170          C  
ATOM  14285  CG2 VAL A 932      20.630  10.495  34.711  1.00  1.170          C  
ATOM  14286  H   VAL A 932      22.109   8.333  33.381  1.00  0.980          H  
ATOM  14287  HA  VAL A 932      21.282   8.343  36.170  1.00  1.010          H  
ATOM  14288  HB  VAL A 932      19.640   8.934  33.662  1.00  1.400          H  
ATOM  14289 1HG1 VAL A 932      18.016  10.010  35.195  1.00  1.400          H  
ATOM  14290 2HG1 VAL A 932      18.146   8.281  35.552  1.00  1.400          H  
ATOM  14291 3HG1 VAL A 932      18.961   9.463  36.600  1.00  1.400          H  
ATOM  14292 1HG2 VAL A 932      19.940  11.250  34.341  1.00  1.400          H  
ATOM  14293 2HG2 VAL A 932      20.936  10.739  35.730  1.00  1.400          H  
ATOM  14294 3HG2 VAL A 932      21.494  10.448  34.070  1.00  1.400          H  
ATOM  14295  N   LYS A 933      19.817   6.072  34.207  1.00  0.840          N  
ATOM  14296  CA  LYS A 933      19.029   4.837  34.254  1.00  0.850          C  
ATOM  14297  C   LYS A 933      19.667   3.756  35.119  1.00  0.870          C  
ATOM  14298  O   LYS A 933      18.958   3.042  35.837  1.00  0.900          O  
ATOM  14299  CB  LYS A 933      18.777   4.299  32.846  1.00  1.190          C  
ATOM  14300  CG  LYS A 933      17.777   5.119  32.030  1.00  1.190          C  
ATOM  14301  CD  LYS A 933      17.610   4.555  30.624  1.00  1.190          C  
ATOM  14302  CE  LYS A 933      16.621   5.380  29.805  1.00  1.190          C  
ATOM  14303  NZ  LYS A 933      16.465   4.846  28.419  1.00  1.190          N  
ATOM  14304  H   LYS A 933      20.129   6.433  33.301  1.00  1.010          H  
ATOM  14305  HA  LYS A 933      18.063   5.077  34.695  1.00  1.020          H  
ATOM  14306 1HB  LYS A 933      19.721   4.283  32.298  1.00  1.420          H  
ATOM  14307 2HB  LYS A 933      18.412   3.275  32.906  1.00  1.420          H  
ATOM  14308 1HG  LYS A 933      16.811   5.100  32.534  1.00  1.420          H  
ATOM  14309 2HG  LYS A 933      18.107   6.150  31.972  1.00  1.420          H  
ATOM  14310 1HD  LYS A 933      18.579   4.564  30.119  1.00  1.420          H  
ATOM  14311 2HD  LYS A 933      17.257   3.527  30.681  1.00  1.420          H  
ATOM  14312 1HE  LYS A 933      15.651   5.368  30.299  1.00  1.420          H  
ATOM  14313 2HE  LYS A 933      16.977   6.410  29.748  1.00  1.420          H  
ATOM  14314 1HZ  LYS A 933      15.804   5.416  27.909  1.00  1.420          H  
ATOM  14315 2HZ  LYS A 933      17.358   4.864  27.947  1.00  1.420          H  
ATOM  14316 3HZ  LYS A 933      16.125   3.896  28.459  1.00  1.420          H  
ATOM  14317  N   GLN A 934      21.000   3.682  35.110  1.00  0.870          N  
ATOM  14318  CA  GLN A 934      21.763   2.706  35.884  1.00  0.900          C  
ATOM  14319  C   GLN A 934      21.524   2.829  37.389  1.00  0.930          C  
ATOM  14320  O   GLN A 934      21.734   1.871  38.125  1.00  0.950          O  
ATOM  14321  CB  GLN A 934      23.259   2.822  35.567  1.00  1.250          C  
ATOM  14322  CG  GLN A 934      23.648   2.313  34.174  1.00  1.250          C  
ATOM  14323  CD  GLN A 934      25.096   2.622  33.809  1.00  1.250          C  
ATOM  14324  OE1 GLN A 934      25.673   3.599  34.282  1.00  1.250          O  
ATOM  14325  NE2 GLN A 934      25.686   1.784  32.969  1.00  1.250          N  
ATOM  14326  H   GLN A 934      21.504   4.306  34.471  1.00  1.040          H  
ATOM  14327  HA  GLN A 934      21.436   1.712  35.580  1.00  1.080          H  
ATOM  14328 1HB  GLN A 934      23.554   3.875  35.633  1.00  1.500          H  
ATOM  14329 2HB  GLN A 934      23.837   2.272  36.307  1.00  1.500          H  
ATOM  14330 1HG  GLN A 934      23.531   1.232  34.168  1.00  1.500          H  
ATOM  14331 2HG  GLN A 934      22.997   2.748  33.432  1.00  1.500          H  
ATOM  14332 1HE2 GLN A 934      26.638   1.935  32.696  1.00  1.500          H  
ATOM  14333 2HE2 GLN A 934      25.183   0.998  32.607  1.00  1.500          H  
ATOM  14334  N   LEU A 935      21.067   3.987  37.865  1.00  0.930          N  
ATOM  14335  CA  LEU A 935      20.793   4.177  39.282  1.00  0.970          C  
ATOM  14336  C   LEU A 935      19.665   3.271  39.744  1.00  0.980          C  
ATOM  14337  O   LEU A 935      19.563   2.942  40.927  1.00  1.000          O  
ATOM  14338  CB  LEU A 935      20.417   5.637  39.571  1.00  1.340          C  
ATOM  14339  CG  LEU A 935      21.541   6.679  39.460  1.00  1.340          C  
ATOM  14340  CD1 LEU A 935      20.949   8.065  39.485  1.00  1.340          C  
ATOM  14341  CD2 LEU A 935      22.491   6.516  40.670  1.00  1.340          C  
ATOM  14342  H   LEU A 935      20.835   4.752  37.224  1.00  1.120          H  
ATOM  14343  HA  LEU A 935      21.683   3.906  39.838  1.00  1.160          H  
ATOM  14344 1HB  LEU A 935      19.629   5.929  38.880  1.00  1.610          H  
ATOM  14345 2HB  LEU A 935      20.015   5.693  40.581  1.00  1.610          H  
ATOM  14346  HG  LEU A 935      22.086   6.546  38.523  1.00  1.610          H  
ATOM  14347 1HD1 LEU A 935      21.747   8.798  39.418  1.00  1.610          H  
ATOM  14348 2HD1 LEU A 935      20.270   8.188  38.637  1.00  1.610          H  
ATOM  14349 3HD1 LEU A 935      20.403   8.208  40.415  1.00  1.610          H  
ATOM  14350 1HD2 LEU A 935      23.279   7.252  40.626  1.00  1.610          H  
ATOM  14351 2HD2 LEU A 935      21.939   6.656  41.599  1.00  1.610          H  
ATOM  14352 3HD2 LEU A 935      22.924   5.542  40.659  1.00  1.610          H  
ATOM  14353  N   SER A 936      18.781   2.878  38.825  1.00  0.960          N  
ATOM  14354  CA  SER A 936      17.654   2.040  39.181  1.00  0.980          C  
ATOM  14355  C   SER A 936      18.052   0.588  39.419  1.00  0.980          C  
ATOM  14356  O   SER A 936      17.243  -0.192  39.937  1.00  1.000          O  
ATOM  14357  CB  SER A 936      16.587   2.111  38.100  1.00  1.360          C  
ATOM  14358  OG  SER A 936      17.014   1.495  36.915  1.00  1.360          O  
ATOM  14359  H   SER A 936      18.883   3.140  37.844  1.00  1.150          H  
ATOM  14360  HA  SER A 936      17.227   2.427  40.106  1.00  1.180          H  
ATOM  14361 1HB  SER A 936      15.684   1.622  38.459  1.00  1.640          H  
ATOM  14362 2HB  SER A 936      16.341   3.152  37.901  1.00  1.640          H  
ATOM  14363  HG  SER A 936      17.642   2.114  36.490  1.00  1.640          H  
ATOM  14364  N   SER A 937      19.274   0.197  39.029  1.00  0.980          N  
ATOM  14365  CA  SER A 937      19.705  -1.167  39.247  1.00  0.990          C  
ATOM  14366  C   SER A 937      19.995  -1.343  40.710  1.00  1.010          C  
ATOM  14367  O   SER A 937      20.421  -0.409  41.389  1.00  1.030          O  
ATOM  14368  CB  SER A 937      20.946  -1.501  38.432  1.00  1.380          C  
ATOM  14369  OG  SER A 937      20.684  -1.486  37.056  1.00  1.380          O  
ATOM  14370  H   SER A 937      19.936   0.856  38.616  1.00  1.180          H  
ATOM  14371  HA  SER A 937      18.901  -1.845  38.964  1.00  1.190          H  
ATOM  14372 1HB  SER A 937      21.708  -0.773  38.651  1.00  1.660          H  
ATOM  14373 2HB  SER A 937      21.331  -2.475  38.730  1.00  1.660          H  
ATOM  14374  HG  SER A 937      21.531  -1.636  36.626  1.00  1.660          H  
ATOM  14375  N   ASN A 938      19.758  -2.527  41.213  1.00  1.030          N  
ATOM  14376  CA  ASN A 938      20.089  -2.801  42.579  1.00  1.080          C  
ATOM  14377  C   ASN A 938      21.265  -3.734  42.729  1.00  1.110          C  
ATOM  14378  O   ASN A 938      20.896  -4.853  42.947  1.00  1.610          O  
ATOM  14379  CB  ASN A 938      18.867  -3.378  43.263  1.00  1.490          C  
ATOM  14380  CG  ASN A 938      18.390  -4.627  42.555  1.00  1.490          C  
ATOM  14381  OD1 ASN A 938      18.329  -4.623  41.302  1.00  1.490          O  
ATOM  14382  ND2 ASN A 938      18.103  -5.676  43.278  1.00  1.490          N  
ATOM  14383  H   ASN A 938      19.344  -3.260  40.641  1.00  1.240          H  
ATOM  14384  HA  ASN A 938      20.355  -1.865  43.070  1.00  1.300          H  
ATOM  14385 1HB  ASN A 938      19.084  -3.618  44.302  1.00  1.790          H  
ATOM  14386 2HB  ASN A 938      18.064  -2.654  43.260  1.00  1.790          H  
ATOM  14387 1HD2 ASN A 938      17.805  -6.521  42.841  1.00  1.790          H  
ATOM  14388 2HD2 ASN A 938      18.242  -5.654  44.285  1.00  1.790          H  
ATOM  14389  N   PHE A 939      22.200  -3.705  41.815  1.00  1.180          N  
ATOM  14390  CA  PHE A 939      23.571  -4.110  42.197  1.00  1.120          C  
ATOM  14391  C   PHE A 939      23.744  -5.265  43.255  1.00  1.160          C  
ATOM  14392  O   PHE A 939      24.733  -5.275  43.982  1.00  1.180          O  
ATOM  14393  CB  PHE A 939      24.334  -2.872  42.622  1.00  1.590          C  
ATOM  14394  CG  PHE A 939      24.351  -1.860  41.516  1.00  1.590          C  
ATOM  14395  CD1 PHE A 939      23.564  -0.731  41.579  1.00  1.590          C  
ATOM  14396  CD2 PHE A 939      25.150  -2.046  40.385  1.00  1.590          C  
ATOM  14397  CE1 PHE A 939      23.576   0.185  40.562  1.00  1.590          C  
ATOM  14398  CE2 PHE A 939      25.164  -1.112  39.372  1.00  1.590          C  
ATOM  14399  CZ  PHE A 939      24.373   0.005  39.466  1.00  1.590          C  
ATOM  14400  H   PHE A 939      21.928  -4.133  40.945  1.00  1.420          H  
ATOM  14401  HA  PHE A 939      24.049  -4.467  41.285  1.00  1.340          H  
ATOM  14402 1HB  PHE A 939      23.885  -2.433  43.497  1.00  1.910          H  
ATOM  14403 2HB  PHE A 939      25.363  -3.132  42.876  1.00  1.910          H  
ATOM  14404  HD1 PHE A 939      22.914  -0.567  42.434  1.00  1.910          H  
ATOM  14405  HD2 PHE A 939      25.782  -2.933  40.312  1.00  1.910          H  
ATOM  14406  HE1 PHE A 939      22.932   1.060  40.620  1.00  1.910          H  
ATOM  14407  HE2 PHE A 939      25.799  -1.257  38.496  1.00  1.910          H  
ATOM  14408  HZ  PHE A 939      24.365   0.745  38.666  1.00  1.910          H  
ATOM  14409  N   GLY A 940      22.826  -6.243  43.323  1.00  1.190          N  
ATOM  14410  CA  GLY A 940      22.836  -7.340  44.303  1.00  1.220          C  
ATOM  14411  C   GLY A 940      22.194  -6.929  45.645  1.00  1.210          C  
ATOM  14412  O   GLY A 940      22.237  -7.668  46.630  1.00  1.280          O  
ATOM  14413  H   GLY A 940      22.039  -6.177  42.696  1.00  1.430          H  
ATOM  14414 1HA  GLY A 940      22.297  -8.192  43.890  1.00  1.460          H  
ATOM  14415 2HA  GLY A 940      23.862  -7.663  44.473  1.00  1.460          H  
ATOM  14416  N   ALA A 941      21.656  -5.721  45.681  1.00  1.150          N  
ATOM  14417  CA  ALA A 941      21.052  -5.112  46.866  1.00  1.150          C  
ATOM  14418  C   ALA A 941      19.580  -5.490  47.015  1.00  1.160          C  
ATOM  14419  O   ALA A 941      18.895  -5.806  46.040  1.00  1.170          O  
ATOM  14420  CB  ALA A 941      21.208  -3.596  46.807  1.00  1.610          C  
ATOM  14421  H   ALA A 941      21.621  -5.250  44.781  1.00  1.380          H  
ATOM  14422  HA  ALA A 941      21.579  -5.485  47.743  1.00  1.380          H  
ATOM  14423 1HB  ALA A 941      20.791  -3.144  47.708  1.00  1.930          H  
ATOM  14424 2HB  ALA A 941      22.267  -3.345  46.735  1.00  1.930          H  
ATOM  14425 3HB  ALA A 941      20.690  -3.212  45.943  1.00  1.930          H  
ATOM  14426  N   ILE A 942      19.054  -5.385  48.234  1.00  1.160          N  
ATOM  14427  CA  ILE A 942      17.618  -5.615  48.438  1.00  1.180          C  
ATOM  14428  C   ILE A 942      16.741  -4.582  47.716  1.00  1.190          C  
ATOM  14429  O   ILE A 942      15.597  -4.866  47.361  1.00  1.260          O  
ATOM  14430  CB  ILE A 942      17.254  -5.623  49.945  1.00  1.640          C  
ATOM  14431  CG1 ILE A 942      17.569  -4.204  50.599  1.00  1.640          C  
ATOM  14432  CG2 ILE A 942      17.977  -6.785  50.645  1.00  1.640          C  
ATOM  14433  CD1 ILE A 942      17.089  -4.036  51.999  1.00  1.640          C  
ATOM  14434  H   ILE A 942      19.681  -5.174  49.014  1.00  1.390          H  
ATOM  14435  HA  ILE A 942      17.377  -6.596  48.030  1.00  1.420          H  
ATOM  14436  HB  ILE A 942      16.180  -5.776  50.043  1.00  1.970          H  
ATOM  14437 1HG1 ILE A 942      18.635  -4.034  50.575  1.00  1.970          H  
ATOM  14438 2HG1 ILE A 942      17.079  -3.425  50.046  1.00  1.970          H  
ATOM  14439 1HG2 ILE A 942      17.706  -6.830  51.693  1.00  1.970          H  
ATOM  14440 2HG2 ILE A 942      17.687  -7.718  50.165  1.00  1.970          H  
ATOM  14441 3HG2 ILE A 942      19.035  -6.669  50.558  1.00  1.970          H  
ATOM  14442 1HD1 ILE A 942      17.341  -3.040  52.354  1.00  1.970          H  
ATOM  14443 2HD1 ILE A 942      16.007  -4.166  52.028  1.00  1.970          H  
ATOM  14444 3HD1 ILE A 942      17.555  -4.766  52.634  1.00  1.970          H  
ATOM  14445  N   SER A 943      17.286  -3.386  47.518  1.00  1.140          N  
ATOM  14446  CA  SER A 943      16.614  -2.277  46.867  1.00  1.140          C  
ATOM  14447  C   SER A 943      17.604  -1.267  46.350  1.00  1.110          C  
ATOM  14448  O   SER A 943      18.634  -1.028  46.970  1.00  1.080          O  
ATOM  14449  CB  SER A 943      15.665  -1.563  47.800  1.00  1.600          C  
ATOM  14450  OG  SER A 943      15.099  -0.447  47.143  1.00  1.600          O  
ATOM  14451  H   SER A 943      18.228  -3.241  47.848  1.00  1.370          H  
ATOM  14452  HA  SER A 943      16.047  -2.667  46.020  1.00  1.370          H  
ATOM  14453 1HB  SER A 943      14.878  -2.245  48.117  1.00  1.920          H  
ATOM  14454 2HB  SER A 943      16.199  -1.235  48.692  1.00  1.920          H  
ATOM  14455  HG  SER A 943      14.439  -0.083  47.755  1.00  1.920          H  
ATOM  14456  N   SER A 944      17.271  -0.648  45.221  1.00  1.120          N  
ATOM  14457  CA  SER A 944      18.057   0.428  44.615  1.00  1.100          C  
ATOM  14458  C   SER A 944      17.856   1.773  45.324  1.00  1.110          C  
ATOM  14459  O   SER A 944      18.584   2.754  45.093  1.00  1.120          O  
ATOM  14460  CB  SER A 944      17.684   0.548  43.154  1.00  1.550          C  
ATOM  14461  OG  SER A 944      16.350   0.961  43.001  1.00  1.550          O  
ATOM  14462  H   SER A 944      16.411  -0.909  44.754  1.00  1.340          H  
ATOM  14463  HA  SER A 944      19.105   0.168  44.675  1.00  1.320          H  
ATOM  14464 1HB  SER A 944      18.349   1.261  42.664  1.00  1.860          H  
ATOM  14465 2HB  SER A 944      17.825  -0.404  42.660  1.00  1.860          H  
ATOM  14466  HG  SER A 944      16.181   0.923  42.046  1.00  1.860          H  
ATOM  14467  N   VAL A 945      16.867   1.832  46.209  1.00  1.120          N  
ATOM  14468  CA  VAL A 945      16.570   3.076  46.884  1.00  1.130          C  
ATOM  14469  C   VAL A 945      17.127   3.108  48.303  1.00  1.160          C  
ATOM  14470  O   VAL A 945      16.678   2.374  49.193  1.00  1.170          O  
ATOM  14471  CB  VAL A 945      15.050   3.304  46.883  1.00  1.580          C  
ATOM  14472  CG1 VAL A 945      14.688   4.588  47.611  1.00  1.580          C  
ATOM  14473  CG2 VAL A 945      14.566   3.354  45.444  1.00  1.580          C  
ATOM  14474  H   VAL A 945      16.316   0.996  46.395  1.00  1.340          H  
ATOM  14475  HA  VAL A 945      17.028   3.888  46.320  1.00  1.360          H  
ATOM  14476  HB  VAL A 945      14.562   2.481  47.400  1.00  1.890          H  
ATOM  14477 1HG1 VAL A 945      13.601   4.708  47.595  1.00  1.890          H  
ATOM  14478 2HG1 VAL A 945      15.010   4.524  48.622  1.00  1.890          H  
ATOM  14479 3HG1 VAL A 945      15.157   5.440  47.123  1.00  1.890          H  
ATOM  14480 1HG2 VAL A 945      13.487   3.498  45.433  1.00  1.890          H  
ATOM  14481 2HG2 VAL A 945      15.051   4.177  44.926  1.00  1.890          H  
ATOM  14482 3HG2 VAL A 945      14.808   2.419  44.940  1.00  1.890          H  
ATOM  14483  N   LEU A 946      18.032   4.062  48.535  1.00  1.180          N  
ATOM  14484  CA  LEU A 946      18.699   4.209  49.826  1.00  1.200          C  
ATOM  14485  C   LEU A 946      17.713   4.489  50.935  1.00  1.220          C  
ATOM  14486  O   LEU A 946      17.904   4.038  52.065  1.00  1.250          O  
ATOM  14487  CB  LEU A 946      19.724   5.353  49.784  1.00  1.670          C  
ATOM  14488  CG  LEU A 946      20.988   5.129  48.926  1.00  1.670          C  
ATOM  14489  CD1 LEU A 946      21.771   6.424  48.819  1.00  1.670          C  
ATOM  14490  CD2 LEU A 946      21.876   4.089  49.570  1.00  1.670          C  
ATOM  14491  H   LEU A 946      18.313   4.647  47.757  1.00  1.420          H  
ATOM  14492  HA  LEU A 946      19.196   3.275  50.061  1.00  1.440          H  
ATOM  14493 1HB  LEU A 946      19.226   6.249  49.414  1.00  2.010          H  
ATOM  14494 2HB  LEU A 946      20.052   5.552  50.806  1.00  2.010          H  
ATOM  14495  HG  LEU A 946      20.701   4.803  47.927  1.00  2.010          H  
ATOM  14496 1HD1 LEU A 946      22.649   6.232  48.208  1.00  2.010          H  
ATOM  14497 2HD1 LEU A 946      21.164   7.197  48.347  1.00  2.010          H  
ATOM  14498 3HD1 LEU A 946      22.082   6.768  49.803  1.00  2.010          H  
ATOM  14499 1HD2 LEU A 946      22.768   3.951  48.955  1.00  2.010          H  
ATOM  14500 2HD2 LEU A 946      22.167   4.441  50.558  1.00  2.010          H  
ATOM  14501 3HD2 LEU A 946      21.362   3.145  49.660  1.00  2.010          H  
ATOM  14502  N   ASN A 947      16.654   5.225  50.615  1.00  1.210          N  
ATOM  14503  CA  ASN A 947      15.640   5.565  51.591  1.00  1.240          C  
ATOM  14504  C   ASN A 947      14.873   4.339  52.089  1.00  1.240          C  
ATOM  14505  O   ASN A 947      14.417   4.336  53.238  1.00  1.260          O  
ATOM  14506  CB  ASN A 947      14.690   6.595  51.022  1.00  1.720          C  
ATOM  14507  CG  ASN A 947      15.336   7.937  50.902  1.00  1.720          C  
ATOM  14508  OD1 ASN A 947      16.325   8.231  51.582  1.00  1.720          O  
ATOM  14509  ND2 ASN A 947      14.806   8.764  50.044  1.00  1.720          N  
ATOM  14510  H   ASN A 947      16.567   5.580  49.673  1.00  1.450          H  
ATOM  14511  HA  ASN A 947      16.138   6.000  52.459  1.00  1.490          H  
ATOM  14512 1HB  ASN A 947      14.336   6.282  50.047  1.00  2.070          H  
ATOM  14513 2HB  ASN A 947      13.820   6.681  51.672  1.00  2.070          H  
ATOM  14514 1HD2 ASN A 947      15.203   9.679  49.922  1.00  2.070          H  
ATOM  14515 2HD2 ASN A 947      14.006   8.493  49.508  1.00  2.070          H  
ATOM  14516  N   ASP A 948      14.750   3.278  51.271  1.00  1.220          N  
ATOM  14517  CA  ASP A 948      14.026   2.102  51.720  1.00  1.230          C  
ATOM  14518  C   ASP A 948      14.953   1.261  52.564  1.00  1.250          C  
ATOM  14519  O   ASP A 948      14.542   0.671  53.573  1.00  1.290          O  
ATOM  14520  CB  ASP A 948      13.493   1.295  50.534  1.00  1.720          C  
ATOM  14521  CG  ASP A 948      12.315   1.973  49.805  1.00  1.720          C  
ATOM  14522  OD1 ASP A 948      11.248   2.065  50.391  1.00  1.720          O  
ATOM  14523  OD2 ASP A 948      12.478   2.366  48.691  1.00  1.720          O  
ATOM  14524  H   ASP A 948      15.161   3.255  50.336  1.00  1.460          H  
ATOM  14525  HA  ASP A 948      13.184   2.418  52.334  1.00  1.480          H  
ATOM  14526 1HB  ASP A 948      14.306   1.164  49.815  1.00  2.060          H  
ATOM  14527 2HB  ASP A 948      13.195   0.305  50.863  1.00  2.060          H  
ATOM  14528  N   ILE A 949      16.233   1.257  52.196  1.00  1.240          N  
ATOM  14529  CA  ILE A 949      17.202   0.500  52.967  1.00  1.270          C  
ATOM  14530  C   ILE A 949      17.287   1.100  54.370  1.00  1.300          C  
ATOM  14531  O   ILE A 949      17.169   0.392  55.366  1.00  1.320          O  
ATOM  14532  CB  ILE A 949      18.599   0.541  52.300  1.00  1.770          C  
ATOM  14533  CG1 ILE A 949      18.576  -0.228  50.966  1.00  1.770          C  
ATOM  14534  CG2 ILE A 949      19.640  -0.036  53.236  1.00  1.770          C  
ATOM  14535  CD1 ILE A 949      19.792  -0.003  50.089  1.00  1.770          C  
ATOM  14536  H   ILE A 949      16.500   1.747  51.333  1.00  1.490          H  
ATOM  14537  HA  ILE A 949      16.868  -0.533  53.045  1.00  1.520          H  
ATOM  14538  HB  ILE A 949      18.859   1.577  52.080  1.00  2.120          H  
ATOM  14539 1HG1 ILE A 949      18.507  -1.287  51.180  1.00  2.120          H  
ATOM  14540 2HG1 ILE A 949      17.693   0.070  50.395  1.00  2.120          H  
ATOM  14541 1HG2 ILE A 949      20.617   0.007  52.795  1.00  2.120          H  
ATOM  14542 2HG2 ILE A 949      19.660   0.524  54.151  1.00  2.120          H  
ATOM  14543 3HG2 ILE A 949      19.390  -1.054  53.443  1.00  2.120          H  
ATOM  14544 1HD1 ILE A 949      19.680  -0.588  49.182  1.00  2.120          H  
ATOM  14545 2HD1 ILE A 949      19.861   1.047  49.834  1.00  2.120          H  
ATOM  14546 3HD1 ILE A 949      20.700  -0.304  50.587  1.00  2.120          H  
ATOM  14547  N   LEU A 950      17.466   2.417  54.449  1.00  1.290          N  
ATOM  14548  CA  LEU A 950      17.563   3.085  55.739  1.00  1.300          C  
ATOM  14549  C   LEU A 950      16.268   3.055  56.563  1.00  1.340          C  
ATOM  14550  O   LEU A 950      16.321   2.967  57.791  1.00  1.390          O  
ATOM  14551  CB  LEU A 950      18.045   4.528  55.528  1.00  1.820          C  
ATOM  14552  CG  LEU A 950      19.540   4.685  55.060  1.00  1.820          C  
ATOM  14553  CD1 LEU A 950      19.804   6.124  54.657  1.00  1.820          C  
ATOM  14554  CD2 LEU A 950      20.504   4.306  56.209  1.00  1.820          C  
ATOM  14555  H   LEU A 950      17.566   2.963  53.587  1.00  1.550          H  
ATOM  14556  HA  LEU A 950      18.305   2.552  56.321  1.00  1.560          H  
ATOM  14557 1HB  LEU A 950      17.410   4.986  54.766  1.00  2.180          H  
ATOM  14558 2HB  LEU A 950      17.917   5.077  56.458  1.00  2.180          H  
ATOM  14559  HG  LEU A 950      19.717   4.043  54.195  1.00  2.180          H  
ATOM  14560 1HD1 LEU A 950      20.836   6.214  54.335  1.00  2.180          H  
ATOM  14561 2HD1 LEU A 950      19.137   6.403  53.838  1.00  2.180          H  
ATOM  14562 3HD1 LEU A 950      19.635   6.786  55.509  1.00  2.180          H  
ATOM  14563 1HD2 LEU A 950      21.532   4.430  55.874  1.00  2.180          H  
ATOM  14564 2HD2 LEU A 950      20.327   4.963  57.063  1.00  2.180          H  
ATOM  14565 3HD2 LEU A 950      20.359   3.284  56.514  1.00  2.180          H  
ATOM  14566  N   SER A 951      15.101   3.151  55.921  1.00  1.340          N  
ATOM  14567  CA  SER A 951      13.843   3.134  56.663  1.00  1.360          C  
ATOM  14568  C   SER A 951      13.520   1.782  57.313  1.00  1.390          C  
ATOM  14569  O   SER A 951      12.989   1.728  58.428  1.00  1.450          O  
ATOM  14570  CB  SER A 951      12.697   3.515  55.745  1.00  1.900          C  
ATOM  14571  OG  SER A 951      12.807   4.845  55.317  1.00  1.900          O  
ATOM  14572  H   SER A 951      15.059   3.282  54.910  1.00  1.610          H  
ATOM  14573  HA  SER A 951      13.913   3.881  57.453  1.00  1.630          H  
ATOM  14574 1HB  SER A 951      12.690   2.850  54.878  1.00  2.280          H  
ATOM  14575 2HB  SER A 951      11.757   3.375  56.272  1.00  2.280          H  
ATOM  14576  HG  SER A 951      13.477   4.836  54.603  1.00  2.280          H  
ATOM  14577  N   ARG A 952      13.802   0.685  56.602  1.00  1.380          N  
ATOM  14578  CA  ARG A 952      13.480  -0.646  57.101  1.00  1.420          C  
ATOM  14579  C   ARG A 952      14.584  -1.396  57.864  1.00  1.430          C  
ATOM  14580  O   ARG A 952      14.267  -2.252  58.692  1.00  1.460          O  
ATOM  14581  CB  ARG A 952      13.015  -1.517  55.949  1.00  1.970          C  
ATOM  14582  CG  ARG A 952      11.677  -1.103  55.366  1.00  1.970          C  
ATOM  14583  CD  ARG A 952      11.272  -1.963  54.219  1.00  1.970          C  
ATOM  14584  NE  ARG A 952       9.965  -1.565  53.670  1.00  1.970          N  
ATOM  14585  CZ  ARG A 952       9.782  -0.550  52.787  1.00  1.970          C  
ATOM  14586  NH1 ARG A 952      10.810   0.150  52.388  1.00  1.970          N  
ATOM  14587  NH2 ARG A 952       8.577  -0.260  52.328  1.00  1.970          N  
ATOM  14588  H   ARG A 952      14.201   0.779  55.662  1.00  1.660          H  
ATOM  14589  HA  ARG A 952      12.638  -0.535  57.782  1.00  1.700          H  
ATOM  14590 1HB  ARG A 952      13.755  -1.473  55.148  1.00  2.370          H  
ATOM  14591 2HB  ARG A 952      12.943  -2.552  56.277  1.00  2.370          H  
ATOM  14592 1HG  ARG A 952      10.911  -1.179  56.136  1.00  2.370          H  
ATOM  14593 2HG  ARG A 952      11.746  -0.069  55.030  1.00  2.370          H  
ATOM  14594 1HD  ARG A 952      12.020  -1.909  53.429  1.00  2.370          H  
ATOM  14595 2HD  ARG A 952      11.193  -2.994  54.563  1.00  2.370          H  
ATOM  14596  HE  ARG A 952       9.151  -2.091  53.964  1.00  2.370          H  
ATOM  14597 1HH1 ARG A 952      11.728  -0.069  52.740  1.00  2.370          H  
ATOM  14598 2HH1 ARG A 952      10.696   0.930  51.714  1.00  2.370          H  
ATOM  14599 1HH2 ARG A 952       7.776  -0.792  52.629  1.00  2.370          H  
ATOM  14600 2HH2 ARG A 952       8.465   0.505  51.669  1.00  2.370          H  
ATOM  14601  N   LEU A 953      15.864  -1.137  57.578  1.00  1.400          N  
ATOM  14602  CA  LEU A 953      16.953  -1.919  58.176  1.00  1.420          C  
ATOM  14603  C   LEU A 953      17.697  -1.230  59.317  1.00  1.430          C  
ATOM  14604  O   LEU A 953      17.770  -0.003  59.394  1.00  1.450          O  
ATOM  14605  CB  LEU A 953      17.983  -2.291  57.092  1.00  1.980          C  
ATOM  14606  CG  LEU A 953      17.698  -3.533  56.186  1.00  1.980          C  
ATOM  14607  CD1 LEU A 953      16.393  -3.365  55.408  1.00  1.980          C  
ATOM  14608  CD2 LEU A 953      18.856  -3.684  55.211  1.00  1.980          C  
ATOM  14609  H   LEU A 953      16.122  -0.422  56.892  1.00  1.680          H  
ATOM  14610  HA  LEU A 953      16.531  -2.840  58.574  1.00  1.700          H  
ATOM  14611 1HB  LEU A 953      18.118  -1.452  56.447  1.00  2.380          H  
ATOM  14612 2HB  LEU A 953      18.925  -2.457  57.587  1.00  2.380          H  
ATOM  14613  HG  LEU A 953      17.624  -4.428  56.809  1.00  2.380          H  
ATOM  14614 1HD1 LEU A 953      16.235  -4.237  54.784  1.00  2.380          H  
ATOM  14615 2HD1 LEU A 953      15.566  -3.282  56.087  1.00  2.380          H  
ATOM  14616 3HD1 LEU A 953      16.447  -2.470  54.782  1.00  2.380          H  
ATOM  14617 1HD2 LEU A 953      18.692  -4.551  54.589  1.00  2.380          H  
ATOM  14618 2HD2 LEU A 953      18.917  -2.811  54.602  1.00  2.380          H  
ATOM  14619 3HD2 LEU A 953      19.769  -3.808  55.740  1.00  2.380          H  
ATOM  14620  N   ASP A 954      18.270  -2.053  60.206  1.00  1.450          N  
ATOM  14621  CA  ASP A 954      19.134  -1.587  61.294  1.00  1.460          C  
ATOM  14622  C   ASP A 954      20.328  -0.874  60.711  1.00  1.480          C  
ATOM  14623  O   ASP A 954      20.739  -1.175  59.596  1.00  1.500          O  
ATOM  14624  CB  ASP A 954      19.663  -2.749  62.145  1.00  2.040          C  
ATOM  14625  CG  ASP A 954      20.455  -2.276  63.374  1.00  2.040          C  
ATOM  14626  OD1 ASP A 954      19.853  -2.071  64.395  1.00  2.040          O  
ATOM  14627  OD2 ASP A 954      21.662  -2.059  63.252  1.00  2.040          O  
ATOM  14628  H   ASP A 954      18.131  -3.071  60.105  1.00  1.740          H  
ATOM  14629  HA  ASP A 954      18.575  -0.893  61.922  1.00  1.750          H  
ATOM  14630 1HB  ASP A 954      18.826  -3.367  62.473  1.00  2.450          H  
ATOM  14631 2HB  ASP A 954      20.300  -3.379  61.537  1.00  2.450          H  
ATOM  14632  N   LYS A 955      20.930   0.056  61.438  1.00  1.520          N  
ATOM  14633  CA  LYS A 955      22.111   0.715  60.893  1.00  1.530          C  
ATOM  14634  C   LYS A 955      23.130  -0.290  60.334  1.00  1.520          C  
ATOM  14635  O   LYS A 955      23.702  -0.056  59.269  1.00  1.520          O  
ATOM  14636  CB  LYS A 955      22.787   1.581  61.958  1.00  2.140          C  
ATOM  14637  CG  LYS A 955      24.014   2.374  61.458  1.00  2.140          C  
ATOM  14638  CD  LYS A 955      24.580   3.282  62.563  1.00  2.140          C  
ATOM  14639  CE  LYS A 955      25.712   4.198  62.055  1.00  2.140          C  
ATOM  14640  NZ  LYS A 955      26.955   3.442  61.690  1.00  2.140          N  
ATOM  14641  H   LYS A 955      20.583   0.298  62.359  1.00  1.820          H  
ATOM  14642  HA  LYS A 955      21.793   1.358  60.072  1.00  1.840          H  
ATOM  14643 1HB  LYS A 955      22.065   2.292  62.359  1.00  2.570          H  
ATOM  14644 2HB  LYS A 955      23.112   0.943  62.782  1.00  2.570          H  
ATOM  14645 1HG  LYS A 955      24.793   1.677  61.133  1.00  2.570          H  
ATOM  14646 2HG  LYS A 955      23.725   2.985  60.602  1.00  2.570          H  
ATOM  14647 1HD  LYS A 955      23.780   3.907  62.964  1.00  2.570          H  
ATOM  14648 2HD  LYS A 955      24.968   2.662  63.370  1.00  2.570          H  
ATOM  14649 1HE  LYS A 955      25.361   4.740  61.177  1.00  2.570          H  
ATOM  14650 2HE  LYS A 955      25.957   4.914  62.838  1.00  2.570          H  
ATOM  14651 1HZ  LYS A 955      27.661   4.078  61.364  1.00  2.570          H  
ATOM  14652 2HZ  LYS A 955      27.307   2.941  62.486  1.00  2.570          H  
ATOM  14653 3HZ  LYS A 955      26.763   2.768  60.933  1.00  2.570          H  
ATOM  14654  N   VAL A 956      23.399  -1.385  61.055  1.00  1.550          N  
ATOM  14655  CA  VAL A 956      24.425  -2.314  60.582  1.00  1.580          C  
ATOM  14656  C   VAL A 956      23.991  -2.996  59.292  1.00  1.550          C  
ATOM  14657  O   VAL A 956      24.763  -3.125  58.332  1.00  1.700          O  
ATOM  14658  CB  VAL A 956      24.749  -3.370  61.657  1.00  2.200          C  
ATOM  14659  CG1 VAL A 956      25.699  -4.454  61.087  1.00  2.200          C  
ATOM  14660  CG2 VAL A 956      25.382  -2.667  62.848  1.00  2.200          C  
ATOM  14661  H   VAL A 956      22.855  -1.573  61.915  1.00  1.860          H  
ATOM  14662  HA  VAL A 956      25.334  -1.743  60.379  1.00  1.900          H  
ATOM  14663  HB  VAL A 956      23.827  -3.861  61.974  1.00  2.640          H  
ATOM  14664 1HG1 VAL A 956      25.916  -5.186  61.864  1.00  2.640          H  
ATOM  14665 2HG1 VAL A 956      25.240  -4.965  60.242  1.00  2.640          H  
ATOM  14666 3HG1 VAL A 956      26.629  -3.984  60.760  1.00  2.640          H  
ATOM  14667 1HG2 VAL A 956      25.608  -3.396  63.626  1.00  2.640          H  
ATOM  14668 2HG2 VAL A 956      26.301  -2.175  62.531  1.00  2.640          H  
ATOM  14669 3HG2 VAL A 956      24.687  -1.921  63.241  1.00  2.640          H  
ATOM  14670  N   GLU A 957      22.753  -3.458  59.288  1.00  1.470          N  
ATOM  14671  CA  GLU A 957      22.189  -4.144  58.145  1.00  1.440          C  
ATOM  14672  C   GLU A 957      22.153  -3.220  56.921  1.00  1.410          C  
ATOM  14673  O   GLU A 957      22.426  -3.648  55.787  1.00  1.380          O  
ATOM  14674  CB  GLU A 957      20.769  -4.584  58.509  1.00  2.030          C  
ATOM  14675  CG  GLU A 957      20.669  -5.680  59.552  1.00  2.030          C  
ATOM  14676  CD  GLU A 957      19.230  -5.926  60.037  1.00  2.030          C  
ATOM  14677  OE1 GLU A 957      18.390  -5.020  59.972  1.00  2.030          O  
ATOM  14678  OE2 GLU A 957      18.974  -7.022  60.471  1.00  2.030          O  
ATOM  14679  H   GLU A 957      22.195  -3.321  60.121  1.00  1.760          H  
ATOM  14680  HA  GLU A 957      22.804  -5.013  57.917  1.00  1.730          H  
ATOM  14681 1HB  GLU A 957      20.226  -3.734  58.890  1.00  2.430          H  
ATOM  14682 2HB  GLU A 957      20.257  -4.941  57.628  1.00  2.430          H  
ATOM  14683 1HG  GLU A 957      21.058  -6.602  59.122  1.00  2.430          H  
ATOM  14684 2HG  GLU A 957      21.298  -5.417  60.401  1.00  2.430          H  
ATOM  14685  N   ALA A 958      21.802  -1.954  57.159  1.00  1.410          N  
ATOM  14686  CA  ALA A 958      21.710  -0.957  56.113  1.00  1.390          C  
ATOM  14687  C   ALA A 958      23.076  -0.703  55.494  1.00  1.380          C  
ATOM  14688  O   ALA A 958      23.212  -0.676  54.266  1.00  1.340          O  
ATOM  14689  CB  ALA A 958      21.124   0.327  56.667  1.00  1.950          C  
ATOM  14690  H   ALA A 958      21.575  -1.686  58.114  1.00  1.690          H  
ATOM  14691  HA  ALA A 958      21.057  -1.344  55.338  1.00  1.670          H  
ATOM  14692 1HB  ALA A 958      21.043   1.062  55.879  1.00  2.340          H  
ATOM  14693 2HB  ALA A 958      20.133   0.126  57.089  1.00  2.340          H  
ATOM  14694 3HB  ALA A 958      21.776   0.707  57.450  1.00  2.340          H  
ATOM  14695  N   GLU A 959      24.126  -0.635  56.316  1.00  1.410          N  
ATOM  14696  CA  GLU A 959      25.455  -0.375  55.769  1.00  1.410          C  
ATOM  14697  C   GLU A 959      25.871  -1.441  54.756  1.00  1.380          C  
ATOM  14698  O   GLU A 959      26.507  -1.132  53.745  1.00  1.340          O  
ATOM  14699  CB  GLU A 959      26.500  -0.271  56.886  1.00  1.970          C  
ATOM  14700  CG  GLU A 959      26.402   1.001  57.751  1.00  1.970          C  
ATOM  14701  CD  GLU A 959      27.363   1.006  58.911  1.00  1.970          C  
ATOM  14702  OE1 GLU A 959      28.047   0.030  59.096  1.00  1.970          O  
ATOM  14703  OE2 GLU A 959      27.400   1.991  59.632  1.00  1.970          O  
ATOM  14704  H   GLU A 959      23.974  -0.641  57.331  1.00  1.690          H  
ATOM  14705  HA  GLU A 959      25.417   0.577  55.252  1.00  1.690          H  
ATOM  14706 1HB  GLU A 959      26.393  -1.130  57.553  1.00  2.370          H  
ATOM  14707 2HB  GLU A 959      27.499  -0.312  56.453  1.00  2.370          H  
ATOM  14708 1HG  GLU A 959      26.613   1.861  57.141  1.00  2.370          H  
ATOM  14709 2HG  GLU A 959      25.399   1.116  58.111  1.00  2.370          H  
ATOM  14710  N   VAL A 960      25.501  -2.697  54.993  1.00  1.390          N  
ATOM  14711  CA  VAL A 960      25.879  -3.742  54.032  1.00  1.360          C  
ATOM  14712  C   VAL A 960      25.222  -3.504  52.665  1.00  1.310          C  
ATOM  14713  O   VAL A 960      25.880  -3.562  51.614  1.00  1.290          O  
ATOM  14714  CB  VAL A 960      25.469  -5.129  54.565  1.00  1.920          C  
ATOM  14715  CG1 VAL A 960      25.684  -6.210  53.478  1.00  1.920          C  
ATOM  14716  CG2 VAL A 960      26.278  -5.434  55.827  1.00  1.920          C  
ATOM  14717  H   VAL A 960      25.009  -2.902  55.874  1.00  1.670          H  
ATOM  14718  HA  VAL A 960      26.963  -3.715  53.910  1.00  1.630          H  
ATOM  14719  HB  VAL A 960      24.406  -5.118  54.816  1.00  2.300          H  
ATOM  14720 1HG1 VAL A 960      25.384  -7.179  53.874  1.00  2.300          H  
ATOM  14721 2HG1 VAL A 960      25.089  -5.992  52.594  1.00  2.300          H  
ATOM  14722 3HG1 VAL A 960      26.739  -6.243  53.202  1.00  2.300          H  
ATOM  14723 1HG2 VAL A 960      25.985  -6.405  56.224  1.00  2.300          H  
ATOM  14724 2HG2 VAL A 960      27.338  -5.444  55.584  1.00  2.300          H  
ATOM  14725 3HG2 VAL A 960      26.086  -4.666  56.580  1.00  2.300          H  
ATOM  14726  N   GLN A 961      23.921  -3.221  52.689  1.00  1.300          N  
ATOM  14727  CA  GLN A 961      23.182  -3.002  51.450  1.00  1.250          C  
ATOM  14728  C   GLN A 961      23.652  -1.738  50.722  1.00  1.240          C  
ATOM  14729  O   GLN A 961      23.701  -1.691  49.482  1.00  1.210          O  
ATOM  14730  CB  GLN A 961      21.698  -2.909  51.771  1.00  1.770          C  
ATOM  14731  CG  GLN A 961      21.141  -4.169  52.351  1.00  1.770          C  
ATOM  14732  CD  GLN A 961      21.318  -5.319  51.449  1.00  1.770          C  
ATOM  14733  OE1 GLN A 961      21.035  -5.235  50.248  1.00  1.770          O  
ATOM  14734  NE2 GLN A 961      21.798  -6.435  51.987  1.00  1.770          N  
ATOM  14735  H   GLN A 961      23.445  -3.202  53.603  1.00  1.560          H  
ATOM  14736  HA  GLN A 961      23.359  -3.848  50.789  1.00  1.500          H  
ATOM  14737 1HB  GLN A 961      21.547  -2.121  52.499  1.00  2.120          H  
ATOM  14738 2HB  GLN A 961      21.133  -2.661  50.877  1.00  2.120          H  
ATOM  14739 1HG  GLN A 961      21.645  -4.383  53.295  1.00  2.120          H  
ATOM  14740 2HG  GLN A 961      20.084  -4.029  52.524  1.00  2.120          H  
ATOM  14741 1HE2 GLN A 961      21.931  -7.252  51.418  1.00  2.120          H  
ATOM  14742 2HE2 GLN A 961      22.019  -6.467  52.967  1.00  2.120          H  
ATOM  14743  N   ILE A 962      24.021  -0.718  51.495  1.00  1.270          N  
ATOM  14744  CA  ILE A 962      24.486   0.531  50.925  1.00  1.260          C  
ATOM  14745  C   ILE A 962      25.834   0.298  50.242  1.00  1.250          C  
ATOM  14746  O   ILE A 962      26.035   0.770  49.126  1.00  1.230          O  
ATOM  14747  CB  ILE A 962      24.543   1.670  51.953  1.00  1.770          C  
ATOM  14748  CG1 ILE A 962      23.111   2.000  52.428  1.00  1.770          C  
ATOM  14749  CG2 ILE A 962      25.159   2.907  51.267  1.00  1.770          C  
ATOM  14750  CD1 ILE A 962      23.028   2.896  53.647  1.00  1.770          C  
ATOM  14751  H   ILE A 962      23.925  -0.813  52.512  1.00  1.520          H  
ATOM  14752  HA  ILE A 962      23.776   0.836  50.158  1.00  1.510          H  
ATOM  14753  HB  ILE A 962      25.126   1.366  52.819  1.00  2.120          H  
ATOM  14754 1HG1 ILE A 962      22.582   2.454  51.628  1.00  2.120          H  
ATOM  14755 2HG1 ILE A 962      22.618   1.076  52.662  1.00  2.120          H  
ATOM  14756 1HG2 ILE A 962      25.199   3.737  51.937  1.00  2.120          H  
ATOM  14757 2HG2 ILE A 962      26.154   2.674  50.948  1.00  2.120          H  
ATOM  14758 3HG2 ILE A 962      24.565   3.184  50.403  1.00  2.120          H  
ATOM  14759 1HD1 ILE A 962      21.984   3.043  53.896  1.00  2.120          H  
ATOM  14760 2HD1 ILE A 962      23.538   2.414  54.486  1.00  2.120          H  
ATOM  14761 3HD1 ILE A 962      23.488   3.860  53.452  1.00  2.120          H  
ATOM  14762  N   ASP A 963      26.771  -0.422  50.887  1.00  1.280          N  
ATOM  14763  CA  ASP A 963      28.067  -0.677  50.253  1.00  1.280          C  
ATOM  14764  C   ASP A 963      27.895  -1.370  48.899  1.00  1.240          C  
ATOM  14765  O   ASP A 963      28.664  -1.107  47.959  1.00  1.230          O  
ATOM  14766  CB  ASP A 963      28.972  -1.550  51.135  1.00  1.790          C  
ATOM  14767  CG  ASP A 963      29.611  -0.849  52.358  1.00  1.790          C  
ATOM  14768  OD1 ASP A 963      29.590   0.354  52.446  1.00  1.790          O  
ATOM  14769  OD2 ASP A 963      30.157  -1.554  53.176  1.00  1.790          O  
ATOM  14770  H   ASP A 963      26.596  -0.768  51.837  1.00  1.540          H  
ATOM  14771  HA  ASP A 963      28.562   0.278  50.095  1.00  1.540          H  
ATOM  14772 1HB  ASP A 963      28.375  -2.389  51.513  1.00  2.150          H  
ATOM  14773 2HB  ASP A 963      29.767  -1.974  50.525  1.00  2.150          H  
ATOM  14774  N   ARG A 964      26.903  -2.271  48.784  1.00  1.230          N  
ATOM  14775  CA  ARG A 964      26.655  -2.931  47.503  1.00  1.200          C  
ATOM  14776  C   ARG A 964      26.267  -1.884  46.446  1.00  1.160          C  
ATOM  14777  O   ARG A 964      26.818  -1.869  45.332  1.00  1.130          O  
ATOM  14778  CB  ARG A 964      25.524  -3.952  47.631  1.00  1.690          C  
ATOM  14779  CG  ARG A 964      25.852  -5.196  48.458  1.00  1.690          C  
ATOM  14780  CD  ARG A 964      24.681  -6.123  48.548  1.00  1.690          C  
ATOM  14781  NE  ARG A 964      24.946  -7.276  49.412  1.00  1.690          N  
ATOM  14782  CZ  ARG A 964      25.565  -8.420  49.028  1.00  1.690          C  
ATOM  14783  NH1 ARG A 964      25.990  -8.566  47.788  1.00  1.690          N  
ATOM  14784  NH2 ARG A 964      25.747  -9.404  49.902  1.00  1.690          N  
ATOM  14785  H   ARG A 964      26.357  -2.512  49.621  1.00  1.480          H  
ATOM  14786  HA  ARG A 964      27.564  -3.439  47.184  1.00  1.440          H  
ATOM  14787 1HB  ARG A 964      24.659  -3.485  48.081  1.00  2.030          H  
ATOM  14788 2HB  ARG A 964      25.225  -4.289  46.635  1.00  2.030          H  
ATOM  14789 1HG  ARG A 964      26.685  -5.721  47.997  1.00  2.030          H  
ATOM  14790 2HG  ARG A 964      26.127  -4.899  49.468  1.00  2.030          H  
ATOM  14791 1HD  ARG A 964      23.831  -5.581  48.966  1.00  2.030          H  
ATOM  14792 2HD  ARG A 964      24.417  -6.478  47.558  1.00  2.030          H  
ATOM  14793  HE  ARG A 964      24.638  -7.212  50.372  1.00  2.030          H  
ATOM  14794 1HH1 ARG A 964      25.855  -7.826  47.114  1.00  2.030          H  
ATOM  14795 2HH1 ARG A 964      26.447  -9.421  47.508  1.00  2.030          H  
ATOM  14796 1HH2 ARG A 964      25.418  -9.314  50.853  1.00  2.030          H  
ATOM  14797 2HH2 ARG A 964      26.208 -10.255  49.615  1.00  2.030          H  
ATOM  14798  N   LEU A 965      25.364  -0.961  46.819  1.00  1.160          N  
ATOM  14799  CA  LEU A 965      24.953   0.077  45.881  1.00  1.120          C  
ATOM  14800  C   LEU A 965      26.085   1.048  45.566  1.00  1.120          C  
ATOM  14801  O   LEU A 965      26.245   1.438  44.408  1.00  1.080          O  
ATOM  14802  CB  LEU A 965      23.756   0.880  46.406  1.00  1.580          C  
ATOM  14803  CG  LEU A 965      22.386   0.149  46.536  1.00  1.580          C  
ATOM  14804  CD1 LEU A 965      21.385   1.126  47.162  1.00  1.580          C  
ATOM  14805  CD2 LEU A 965      21.887  -0.359  45.178  1.00  1.580          C  
ATOM  14806  H   LEU A 965      24.921  -1.043  47.745  1.00  1.390          H  
ATOM  14807  HA  LEU A 965      24.681  -0.404  44.947  1.00  1.340          H  
ATOM  14808 1HB  LEU A 965      24.019   1.250  47.401  1.00  1.900          H  
ATOM  14809 2HB  LEU A 965      23.615   1.727  45.763  1.00  1.900          H  
ATOM  14810  HG  LEU A 965      22.495  -0.699  47.216  1.00  1.900          H  
ATOM  14811 1HD1 LEU A 965      20.429   0.635  47.286  1.00  1.900          H  
ATOM  14812 2HD1 LEU A 965      21.760   1.439  48.126  1.00  1.900          H  
ATOM  14813 3HD1 LEU A 965      21.254   1.992  46.521  1.00  1.900          H  
ATOM  14814 1HD2 LEU A 965      20.941  -0.860  45.332  1.00  1.900          H  
ATOM  14815 2HD2 LEU A 965      21.754   0.473  44.484  1.00  1.900          H  
ATOM  14816 3HD2 LEU A 965      22.581  -1.064  44.767  1.00  1.900          H  
ATOM  14817  N   ILE A 966      26.901   1.408  46.564  1.00  1.150          N  
ATOM  14818  CA  ILE A 966      28.000   2.332  46.325  1.00  1.150          C  
ATOM  14819  C   ILE A 966      28.959   1.693  45.347  1.00  1.140          C  
ATOM  14820  O   ILE A 966      29.348   2.319  44.367  1.00  1.120          O  
ATOM  14821  CB  ILE A 966      28.754   2.766  47.624  1.00  1.610          C  
ATOM  14822  CG1 ILE A 966      27.851   3.672  48.536  1.00  1.610          C  
ATOM  14823  CG2 ILE A 966      30.061   3.478  47.254  1.00  1.610          C  
ATOM  14824  CD1 ILE A 966      28.415   3.908  49.952  1.00  1.610          C  
ATOM  14825  H   ILE A 966      26.719   1.052  47.501  1.00  1.380          H  
ATOM  14826  HA  ILE A 966      27.599   3.230  45.863  1.00  1.380          H  
ATOM  14827  HB  ILE A 966      28.990   1.877  48.205  1.00  1.930          H  
ATOM  14828 1HG1 ILE A 966      27.729   4.632  48.077  1.00  1.930          H  
ATOM  14829 2HG1 ILE A 966      26.871   3.208  48.623  1.00  1.930          H  
ATOM  14830 1HG2 ILE A 966      30.617   3.762  48.138  1.00  1.930          H  
ATOM  14831 2HG2 ILE A 966      30.657   2.806  46.684  1.00  1.930          H  
ATOM  14832 3HG2 ILE A 966      29.843   4.360  46.667  1.00  1.930          H  
ATOM  14833 1HD1 ILE A 966      27.736   4.541  50.520  1.00  1.930          H  
ATOM  14834 2HD1 ILE A 966      28.529   2.951  50.468  1.00  1.930          H  
ATOM  14835 3HD1 ILE A 966      29.374   4.400  49.903  1.00  1.930          H  
ATOM  14836  N   THR A 967      29.320   0.429  45.569  1.00  1.150          N  
ATOM  14837  CA  THR A 967      30.258  -0.242  44.684  1.00  1.140          C  
ATOM  14838  C   THR A 967      29.753  -0.164  43.253  1.00  1.120          C  
ATOM  14839  O   THR A 967      30.486   0.230  42.339  1.00  1.110          O  
ATOM  14840  CB  THR A 967      30.431  -1.719  45.088  1.00  1.600          C  
ATOM  14841  OG1 THR A 967      30.930  -1.792  46.438  1.00  1.600          O  
ATOM  14842  CG2 THR A 967      31.429  -2.395  44.141  1.00  1.600          C  
ATOM  14843  H   THR A 967      28.966  -0.069  46.386  1.00  1.380          H  
ATOM  14844  HA  THR A 967      31.220   0.245  44.742  1.00  1.370          H  
ATOM  14845  HB  THR A 967      29.469  -2.232  45.038  1.00  1.920          H  
ATOM  14846  HG1 THR A 967      30.210  -1.531  47.062  1.00  1.920          H  
ATOM  14847 1HG2 THR A 967      31.552  -3.434  44.435  1.00  1.920          H  
ATOM  14848 2HG2 THR A 967      31.059  -2.354  43.120  1.00  1.920          H  
ATOM  14849 3HG2 THR A 967      32.388  -1.883  44.200  1.00  1.920          H  
ATOM  14850  N   GLY A 968      28.480  -0.497  43.074  1.00  1.130          N  
ATOM  14851  CA  GLY A 968      27.822  -0.476  41.788  1.00  1.110          C  
ATOM  14852  C   GLY A 968      27.852   0.890  41.110  1.00  1.090          C  
ATOM  14853  O   GLY A 968      28.231   1.003  39.938  1.00  1.080          O  
ATOM  14854  H   GLY A 968      27.938  -0.822  43.882  1.00  1.360          H  
ATOM  14855 1HA  GLY A 968      28.257  -1.231  41.134  1.00  1.330          H  
ATOM  14856 2HA  GLY A 968      26.794  -0.744  41.969  1.00  1.330          H  
ATOM  14857  N   ARG A 969      27.421   1.928  41.835  1.00  1.100          N  
ATOM  14858  CA  ARG A 969      27.375   3.281  41.290  1.00  1.080          C  
ATOM  14859  C   ARG A 969      28.788   3.786  40.958  1.00  1.060          C  
ATOM  14860  O   ARG A 969      28.980   4.436  39.926  1.00  1.050          O  
ATOM  14861  CB  ARG A 969      26.650   4.252  42.224  1.00  1.520          C  
ATOM  14862  CG  ARG A 969      25.084   4.280  42.110  1.00  1.520          C  
ATOM  14863  CD  ARG A 969      24.439   3.100  42.746  1.00  1.520          C  
ATOM  14864  NE  ARG A 969      22.970   3.086  42.658  1.00  1.520          N  
ATOM  14865  CZ  ARG A 969      22.081   3.485  43.601  1.00  1.520          C  
ATOM  14866  NH1 ARG A 969      22.451   3.968  44.766  1.00  1.520          N  
ATOM  14867  NH2 ARG A 969      20.798   3.349  43.333  1.00  1.520          N  
ATOM  14868  H   ARG A 969      27.113   1.755  42.795  1.00  1.320          H  
ATOM  14869  HA  ARG A 969      26.804   3.246  40.364  1.00  1.300          H  
ATOM  14870 1HB  ARG A 969      26.921   4.042  43.260  1.00  1.820          H  
ATOM  14871 2HB  ARG A 969      26.974   5.246  41.986  1.00  1.820          H  
ATOM  14872 1HG  ARG A 969      24.695   5.188  42.575  1.00  1.820          H  
ATOM  14873 2HG  ARG A 969      24.821   4.271  41.053  1.00  1.820          H  
ATOM  14874 1HD  ARG A 969      24.805   2.185  42.301  1.00  1.820          H  
ATOM  14875 2HD  ARG A 969      24.697   3.120  43.791  1.00  1.820          H  
ATOM  14876  HE  ARG A 969      22.566   2.708  41.809  1.00  1.820          H  
ATOM  14877 1HH1 ARG A 969      23.426   4.075  44.996  1.00  1.820          H  
ATOM  14878 2HH1 ARG A 969      21.739   4.241  45.427  1.00  1.820          H  
ATOM  14879 1HH2 ARG A 969      20.497   3.005  42.417  1.00  1.820          H  
ATOM  14880 2HH2 ARG A 969      20.073   3.552  44.024  1.00  1.820          H  
ATOM  14881  N   LEU A 970      29.781   3.484  41.806  1.00  1.070          N  
ATOM  14882  CA  LEU A 970      31.156   3.904  41.541  1.00  1.060          C  
ATOM  14883  C   LEU A 970      31.630   3.288  40.224  1.00  1.040          C  
ATOM  14884  O   LEU A 970      32.246   3.969  39.399  1.00  1.030          O  
ATOM  14885  CB  LEU A 970      32.079   3.375  42.645  1.00  1.490          C  
ATOM  14886  CG  LEU A 970      31.967   3.961  44.063  1.00  1.490          C  
ATOM  14887  CD1 LEU A 970      32.705   3.075  44.941  1.00  1.490          C  
ATOM  14888  CD2 LEU A 970      32.601   5.239  44.172  1.00  1.490          C  
ATOM  14889  H   LEU A 970      29.575   2.970  42.666  1.00  1.280          H  
ATOM  14890  HA  LEU A 970      31.197   4.987  41.472  1.00  1.270          H  
ATOM  14891 1HB  LEU A 970      31.900   2.308  42.736  1.00  1.790          H  
ATOM  14892 2HB  LEU A 970      33.110   3.508  42.315  1.00  1.790          H  
ATOM  14893  HG  LEU A 970      30.936   4.050  44.353  1.00  1.790          H  
ATOM  14894 1HD1 LEU A 970      32.691   3.450  45.954  1.00  1.790          H  
ATOM  14895 2HD1 LEU A 970      32.282   2.101  44.916  1.00  1.790          H  
ATOM  14896 3HD1 LEU A 970      33.712   3.033  44.582  1.00  1.790          H  
ATOM  14897 1HD2 LEU A 970      32.531   5.591  45.187  1.00  1.790          H  
ATOM  14898 2HD2 LEU A 970      33.618   5.086  43.926  1.00  1.790          H  
ATOM  14899 3HD2 LEU A 970      32.150   5.951  43.510  1.00  1.790          H  
ATOM  14900  N   GLN A 971      31.305   2.004  40.006  1.00  1.050          N  
ATOM  14901  CA  GLN A 971      31.674   1.307  38.776  1.00  1.040          C  
ATOM  14902  C   GLN A 971      31.000   1.948  37.561  1.00  1.010          C  
ATOM  14903  O   GLN A 971      31.641   2.099  36.508  1.00  1.000          O  
ATOM  14904  CB  GLN A 971      31.298  -0.173  38.878  1.00  1.460          C  
ATOM  14905  CG  GLN A 971      32.150  -0.972  39.857  1.00  1.460          C  
ATOM  14906  CD  GLN A 971      31.593  -2.364  40.099  1.00  1.460          C  
ATOM  14907  OE1 GLN A 971      30.438  -2.648  39.760  1.00  1.460          O  
ATOM  14908  NE2 GLN A 971      32.406  -3.238  40.680  1.00  1.460          N  
ATOM  14909  H   GLN A 971      30.841   1.483  40.759  1.00  1.260          H  
ATOM  14910  HA  GLN A 971      32.751   1.384  38.647  1.00  1.250          H  
ATOM  14911 1HB  GLN A 971      30.264  -0.257  39.198  1.00  1.750          H  
ATOM  14912 2HB  GLN A 971      31.375  -0.639  37.898  1.00  1.750          H  
ATOM  14913 1HG  GLN A 971      33.145  -1.080  39.433  1.00  1.750          H  
ATOM  14914 2HG  GLN A 971      32.215  -0.449  40.801  1.00  1.750          H  
ATOM  14915 1HE2 GLN A 971      32.093  -4.171  40.861  1.00  1.750          H  
ATOM  14916 2HE2 GLN A 971      33.335  -2.968  40.937  1.00  1.750          H  
ATOM  14917  N   SER A 972      29.726   2.355  37.711  1.00  1.010          N  
ATOM  14918  CA  SER A 972      28.998   3.025  36.634  1.00  0.980          C  
ATOM  14919  C   SER A 972      29.684   4.340  36.273  1.00  0.970          C  
ATOM  14920  O   SER A 972      29.863   4.653  35.088  1.00  0.940          O  
ATOM  14921  CB  SER A 972      27.564   3.335  37.049  1.00  1.380          C  
ATOM  14922  OG  SER A 972      26.800   2.178  37.240  1.00  1.380          O  
ATOM  14923  H   SER A 972      29.230   2.118  38.578  1.00  1.210          H  
ATOM  14924  HA  SER A 972      28.988   2.377  35.758  1.00  1.180          H  
ATOM  14925 1HB  SER A 972      27.571   3.913  37.963  1.00  1.660          H  
ATOM  14926 2HB  SER A 972      27.102   3.957  36.297  1.00  1.660          H  
ATOM  14927  HG  SER A 972      25.947   2.494  37.550  1.00  1.660          H  
ATOM  14928  N   LEU A 973      30.112   5.096  37.293  1.00  0.980          N  
ATOM  14929  CA  LEU A 973      30.813   6.351  37.057  1.00  0.980          C  
ATOM  14930  C   LEU A 973      32.159   6.144  36.390  1.00  0.980          C  
ATOM  14931  O   LEU A 973      32.519   6.907  35.490  1.00  0.960          O  
ATOM  14932  CB  LEU A 973      31.034   7.107  38.366  1.00  1.370          C  
ATOM  14933  CG  LEU A 973      29.801   7.710  39.043  1.00  1.370          C  
ATOM  14934  CD1 LEU A 973      30.175   8.195  40.432  1.00  1.370          C  
ATOM  14935  CD2 LEU A 973      29.300   8.884  38.228  1.00  1.370          C  
ATOM  14936  H   LEU A 973      29.882   4.801  38.249  1.00  1.180          H  
ATOM  14937  HA  LEU A 973      30.208   6.950  36.386  1.00  1.180          H  
ATOM  14938 1HB  LEU A 973      31.509   6.433  39.076  1.00  1.650          H  
ATOM  14939 2HB  LEU A 973      31.712   7.909  38.154  1.00  1.650          H  
ATOM  14940  HG  LEU A 973      29.028   6.953  39.130  1.00  1.650          H  
ATOM  14941 1HD1 LEU A 973      29.312   8.628  40.926  1.00  1.650          H  
ATOM  14942 2HD1 LEU A 973      30.542   7.360  41.016  1.00  1.650          H  
ATOM  14943 3HD1 LEU A 973      30.941   8.946  40.354  1.00  1.650          H  
ATOM  14944 1HD2 LEU A 973      28.435   9.315  38.715  1.00  1.650          H  
ATOM  14945 2HD2 LEU A 973      30.093   9.626  38.162  1.00  1.650          H  
ATOM  14946 3HD2 LEU A 973      29.024   8.581  37.241  1.00  1.650          H  
ATOM  14947  N   GLN A 974      32.905   5.109  36.796  1.00  1.000          N  
ATOM  14948  CA  GLN A 974      34.195   4.857  36.173  1.00  1.010          C  
ATOM  14949  C   GLN A 974      33.998   4.467  34.721  1.00  0.980          C  
ATOM  14950  O   GLN A 974      34.805   4.842  33.860  1.00  0.970          O  
ATOM  14951  CB  GLN A 974      34.973   3.765  36.907  1.00  1.410          C  
ATOM  14952  CG  GLN A 974      36.403   3.537  36.386  1.00  1.410          C  
ATOM  14953  CD  GLN A 974      37.287   4.768  36.532  1.00  1.410          C  
ATOM  14954  OE1 GLN A 974      37.308   5.416  37.579  1.00  1.410          O  
ATOM  14955  NE2 GLN A 974      38.028   5.089  35.479  1.00  1.410          N  
ATOM  14956  H   GLN A 974      32.587   4.536  37.586  1.00  1.200          H  
ATOM  14957  HA  GLN A 974      34.777   5.776  36.201  1.00  1.210          H  
ATOM  14958 1HB  GLN A 974      35.025   3.995  37.951  1.00  1.690          H  
ATOM  14959 2HB  GLN A 974      34.428   2.823  36.818  1.00  1.690          H  
ATOM  14960 1HG  GLN A 974      36.854   2.728  36.956  1.00  1.690          H  
ATOM  14961 2HG  GLN A 974      36.367   3.267  35.329  1.00  1.690          H  
ATOM  14962 1HE2 GLN A 974      38.635   5.886  35.510  1.00  1.690          H  
ATOM  14963 2HE2 GLN A 974      37.986   4.530  34.639  1.00  1.690          H  
ATOM  14964  N   THR A 975      32.934   3.708  34.446  1.00  0.960          N  
ATOM  14965  CA  THR A 975      32.626   3.280  33.096  1.00  0.940          C  
ATOM  14966  C   THR A 975      32.357   4.509  32.244  1.00  0.900          C  
ATOM  14967  O   THR A 975      32.936   4.654  31.164  1.00  0.890          O  
ATOM  14968  CB  THR A 975      31.400   2.343  33.076  1.00  1.320          C  
ATOM  14969  OG1 THR A 975      31.683   1.163  33.854  1.00  1.320          O  
ATOM  14970  CG2 THR A 975      31.076   1.942  31.636  1.00  1.320          C  
ATOM  14971  H   THR A 975      32.347   3.376  35.214  1.00  1.150          H  
ATOM  14972  HA  THR A 975      33.485   2.751  32.687  1.00  1.130          H  
ATOM  14973  HB  THR A 975      30.543   2.849  33.504  1.00  1.590          H  
ATOM  14974  HG1 THR A 975      31.747   1.410  34.808  1.00  1.590          H  
ATOM  14975 1HG2 THR A 975      30.214   1.281  31.634  1.00  1.590          H  
ATOM  14976 2HG2 THR A 975      30.849   2.828  31.048  1.00  1.590          H  
ATOM  14977 3HG2 THR A 975      31.931   1.429  31.201  1.00  1.590          H  
ATOM  14978  N   TYR A 976      31.512   5.415  32.756  1.00  0.890          N  
ATOM  14979  CA  TYR A 976      31.184   6.654  32.069  1.00  0.860          C  
ATOM  14980  C   TYR A 976      32.424   7.467  31.773  1.00  0.870          C  
ATOM  14981  O   TYR A 976      32.635   7.859  30.627  1.00  0.840          O  
ATOM  14982  CB  TYR A 976      30.200   7.488  32.902  1.00  1.220          C  
ATOM  14983  CG  TYR A 976      29.919   8.903  32.370  1.00  1.220          C  
ATOM  14984  CD1 TYR A 976      29.024   9.115  31.328  1.00  1.220          C  
ATOM  14985  CD2 TYR A 976      30.561   9.997  32.962  1.00  1.220          C  
ATOM  14986  CE1 TYR A 976      28.789  10.405  30.875  1.00  1.220          C  
ATOM  14987  CE2 TYR A 976      30.322  11.274  32.510  1.00  1.220          C  
ATOM  14988  CZ  TYR A 976      29.448  11.483  31.469  1.00  1.220          C  
ATOM  14989  OH  TYR A 976      29.218  12.763  31.008  1.00  1.220          O  
ATOM  14990  H   TYR A 976      31.053   5.209  33.648  1.00  1.070          H  
ATOM  14991  HA  TYR A 976      30.716   6.403  31.116  1.00  1.030          H  
ATOM  14992 1HB  TYR A 976      29.254   6.956  32.950  1.00  1.460          H  
ATOM  14993 2HB  TYR A 976      30.568   7.575  33.920  1.00  1.460          H  
ATOM  14994  HD1 TYR A 976      28.509   8.269  30.867  1.00  1.460          H  
ATOM  14995  HD2 TYR A 976      31.254   9.838  33.783  1.00  1.460          H  
ATOM  14996  HE1 TYR A 976      28.091  10.579  30.058  1.00  1.460          H  
ATOM  14997  HE2 TYR A 976      30.829  12.121  32.974  1.00  1.460          H  
ATOM  14998  HH  TYR A 976      28.644  12.719  30.229  1.00  1.460          H  
ATOM  14999  N   VAL A 977      33.253   7.712  32.789  1.00  0.900          N  
ATOM  15000  CA  VAL A 977      34.440   8.521  32.594  1.00  0.910          C  
ATOM  15001  C   VAL A 977      35.404   7.877  31.608  1.00  0.910          C  
ATOM  15002  O   VAL A 977      36.000   8.590  30.796  1.00  0.890          O  
ATOM  15003  CB  VAL A 977      35.125   8.864  33.928  1.00  1.270          C  
ATOM  15004  CG1 VAL A 977      36.472   9.540  33.690  1.00  1.270          C  
ATOM  15005  CG2 VAL A 977      34.224   9.823  34.692  1.00  1.270          C  
ATOM  15006  H   VAL A 977      33.026   7.343  33.719  1.00  1.080          H  
ATOM  15007  HA  VAL A 977      34.117   9.469  32.167  1.00  1.090          H  
ATOM  15008  HB  VAL A 977      35.294   7.950  34.507  1.00  1.520          H  
ATOM  15009 1HG1 VAL A 977      36.906   9.770  34.658  1.00  1.520          H  
ATOM  15010 2HG1 VAL A 977      37.146   8.879  33.146  1.00  1.520          H  
ATOM  15011 3HG1 VAL A 977      36.328  10.463  33.117  1.00  1.520          H  
ATOM  15012 1HG2 VAL A 977      34.690  10.108  35.624  1.00  1.520          H  
ATOM  15013 2HG2 VAL A 977      34.072  10.701  34.098  1.00  1.520          H  
ATOM  15014 3HG2 VAL A 977      33.267   9.349  34.889  1.00  1.520          H  
ATOM  15015  N   THR A 978      35.605   6.558  31.702  1.00  0.920          N  
ATOM  15016  CA  THR A 978      36.498   5.858  30.795  1.00  0.930          C  
ATOM  15017  C   THR A 978      36.015   6.060  29.365  1.00  0.890          C  
ATOM  15018  O   THR A 978      36.810   6.380  28.473  1.00  0.880          O  
ATOM  15019  CB  THR A 978      36.551   4.353  31.126  1.00  1.300          C  
ATOM  15020  OG1 THR A 978      37.041   4.187  32.469  1.00  1.300          O  
ATOM  15021  CG2 THR A 978      37.482   3.631  30.147  1.00  1.300          C  
ATOM  15022  H   THR A 978      35.128   6.019  32.425  1.00  1.100          H  
ATOM  15023  HA  THR A 978      37.498   6.279  30.889  1.00  1.120          H  
ATOM  15024  HB  THR A 978      35.547   3.928  31.062  1.00  1.560          H  
ATOM  15025  HG1 THR A 978      36.339   4.516  33.076  1.00  1.560          H  
ATOM  15026 1HG2 THR A 978      37.515   2.573  30.398  1.00  1.560          H  
ATOM  15027 2HG2 THR A 978      37.116   3.744  29.128  1.00  1.560          H  
ATOM  15028 3HG2 THR A 978      38.482   4.053  30.220  1.00  1.560          H  
ATOM  15029  N   GLN A 979      34.708   5.890  29.141  1.00  0.860          N  
ATOM  15030  CA  GLN A 979      34.140   6.068  27.818  1.00  0.820          C  
ATOM  15031  C   GLN A 979      34.302   7.505  27.338  1.00  0.800          C  
ATOM  15032  O   GLN A 979      34.617   7.724  26.166  1.00  0.780          O  
ATOM  15033  CB  GLN A 979      32.660   5.704  27.840  1.00  1.160          C  
ATOM  15034  CG  GLN A 979      32.373   4.229  28.015  1.00  1.160          C  
ATOM  15035  CD  GLN A 979      30.902   3.982  28.250  1.00  1.160          C  
ATOM  15036  OE1 GLN A 979      30.149   4.926  28.523  1.00  1.160          O  
ATOM  15037  NE2 GLN A 979      30.480   2.730  28.145  1.00  1.160          N  
ATOM  15038  H   GLN A 979      34.098   5.594  29.912  1.00  1.030          H  
ATOM  15039  HA  GLN A 979      34.660   5.413  27.125  1.00  0.980          H  
ATOM  15040 1HB  GLN A 979      32.182   6.228  28.667  1.00  1.400          H  
ATOM  15041 2HB  GLN A 979      32.185   6.042  26.921  1.00  1.400          H  
ATOM  15042 1HG  GLN A 979      32.664   3.710  27.105  1.00  1.400          H  
ATOM  15043 2HG  GLN A 979      32.936   3.840  28.855  1.00  1.400          H  
ATOM  15044 1HE2 GLN A 979      29.514   2.514  28.289  1.00  1.400          H  
ATOM  15045 2HE2 GLN A 979      31.125   1.999  27.921  1.00  1.400          H  
ATOM  15046  N   GLN A 980      34.119   8.487  28.238  1.00  0.810          N  
ATOM  15047  CA  GLN A 980      34.269   9.887  27.858  1.00  0.790          C  
ATOM  15048  C   GLN A 980      35.708  10.178  27.461  1.00  0.810          C  
ATOM  15049  O   GLN A 980      35.935  10.919  26.507  1.00  0.790          O  
ATOM  15050  CB  GLN A 980      33.846  10.829  29.001  1.00  1.110          C  
ATOM  15051  CG  GLN A 980      32.355  10.800  29.336  1.00  1.110          C  
ATOM  15052  CD  GLN A 980      31.483  11.317  28.249  1.00  1.110          C  
ATOM  15053  OE1 GLN A 980      31.572  12.475  27.851  1.00  1.110          O  
ATOM  15054  NE2 GLN A 980      30.621  10.454  27.730  1.00  1.110          N  
ATOM  15055  H   GLN A 980      33.808   8.243  29.183  1.00  0.970          H  
ATOM  15056  HA  GLN A 980      33.636  10.081  26.995  1.00  0.950          H  
ATOM  15057 1HB  GLN A 980      34.400  10.572  29.903  1.00  1.340          H  
ATOM  15058 2HB  GLN A 980      34.104  11.853  28.740  1.00  1.340          H  
ATOM  15059 1HG  GLN A 980      32.044   9.799  29.516  1.00  1.340          H  
ATOM  15060 2HG  GLN A 980      32.193  11.405  30.222  1.00  1.340          H  
ATOM  15061 1HE2 GLN A 980      30.010  10.743  26.990  1.00  1.340          H  
ATOM  15062 2HE2 GLN A 980      30.586   9.509  28.063  1.00  1.340          H  
ATOM  15063  N   LEU A 981      36.677   9.566  28.149  1.00  0.840          N  
ATOM  15064  CA  LEU A 981      38.080   9.768  27.824  1.00  0.870          C  
ATOM  15065  C   LEU A 981      38.398   9.185  26.447  1.00  0.850          C  
ATOM  15066  O   LEU A 981      39.165   9.784  25.683  1.00  0.840          O  
ATOM  15067  CB  LEU A 981      38.973   9.174  28.918  1.00  1.210          C  
ATOM  15068  CG  LEU A 981      40.509   9.392  28.780  1.00  1.210          C  
ATOM  15069  CD1 LEU A 981      40.841  10.912  28.741  1.00  1.210          C  
ATOM  15070  CD2 LEU A 981      41.191   8.731  29.976  1.00  1.210          C  
ATOM  15071  H   LEU A 981      36.420   9.014  28.975  1.00  1.010          H  
ATOM  15072  HA  LEU A 981      38.250  10.835  27.777  1.00  1.040          H  
ATOM  15073 1HB  LEU A 981      38.655   9.581  29.877  1.00  1.450          H  
ATOM  15074 2HB  LEU A 981      38.796   8.097  28.941  1.00  1.450          H  
ATOM  15075  HG  LEU A 981      40.869   8.937  27.856  1.00  1.450          H  
ATOM  15076 1HD1 LEU A 981      41.920  11.039  28.660  1.00  1.450          H  
ATOM  15077 2HD1 LEU A 981      40.372  11.388  27.885  1.00  1.450          H  
ATOM  15078 3HD1 LEU A 981      40.490  11.388  29.658  1.00  1.450          H  
ATOM  15079 1HD2 LEU A 981      42.271   8.863  29.901  1.00  1.450          H  
ATOM  15080 2HD2 LEU A 981      40.832   9.188  30.901  1.00  1.450          H  
ATOM  15081 3HD2 LEU A 981      40.955   7.666  29.982  1.00  1.450          H  
ATOM  15082  N   ILE A 982      37.825   8.016  26.133  1.00  0.840          N  
ATOM  15083  CA  ILE A 982      38.018   7.406  24.822  1.00  0.830          C  
ATOM  15084  C   ILE A 982      37.423   8.312  23.746  1.00  0.790          C  
ATOM  15085  O   ILE A 982      38.070   8.565  22.722  1.00  0.780          O  
ATOM  15086  CB  ILE A 982      37.376   6.003  24.752  1.00  1.170          C  
ATOM  15087  CG1 ILE A 982      38.163   5.039  25.689  1.00  1.170          C  
ATOM  15088  CG2 ILE A 982      37.357   5.496  23.275  1.00  1.170          C  
ATOM  15089  CD1 ILE A 982      37.471   3.713  25.977  1.00  1.170          C  
ATOM  15090  H   ILE A 982      37.273   7.535  26.854  1.00  1.010          H  
ATOM  15091  HA  ILE A 982      39.086   7.307  24.638  1.00  1.000          H  
ATOM  15092  HB  ILE A 982      36.356   6.057  25.127  1.00  1.400          H  
ATOM  15093 1HG1 ILE A 982      39.129   4.829  25.235  1.00  1.400          H  
ATOM  15094 2HG1 ILE A 982      38.334   5.543  26.638  1.00  1.400          H  
ATOM  15095 1HG2 ILE A 982      36.900   4.517  23.224  1.00  1.400          H  
ATOM  15096 2HG2 ILE A 982      36.785   6.175  22.640  1.00  1.400          H  
ATOM  15097 3HG2 ILE A 982      38.380   5.437  22.898  1.00  1.400          H  
ATOM  15098 1HD1 ILE A 982      38.099   3.122  26.643  1.00  1.400          H  
ATOM  15099 2HD1 ILE A 982      36.514   3.905  26.461  1.00  1.400          H  
ATOM  15100 3HD1 ILE A 982      37.309   3.162  25.060  1.00  1.400          H  
ATOM  15101  N   ARG A 983      36.191   8.790  23.972  1.00  0.770          N  
ATOM  15102  CA  ARG A 983      35.542   9.686  23.026  1.00  0.730          C  
ATOM  15103  C   ARG A 983      36.348  10.973  22.891  1.00  0.740          C  
ATOM  15104  O   ARG A 983      36.411  11.548  21.800  1.00  0.730          O  
ATOM  15105  CB  ARG A 983      34.119  10.029  23.447  1.00  1.040          C  
ATOM  15106  CG  ARG A 983      33.088   8.883  23.518  1.00  1.040          C  
ATOM  15107  CD  ARG A 983      32.581   8.418  22.164  1.00  1.040          C  
ATOM  15108  NE  ARG A 983      33.432   7.396  21.525  1.00  1.040          N  
ATOM  15109  CZ  ARG A 983      33.478   6.082  21.880  1.00  1.040          C  
ATOM  15110  NH1 ARG A 983      32.738   5.625  22.882  1.00  1.040          N  
ATOM  15111  NH2 ARG A 983      34.266   5.247  21.212  1.00  1.040          N  
ATOM  15112  H   ARG A 983      35.696   8.509  24.823  1.00  0.920          H  
ATOM  15113  HA  ARG A 983      35.508   9.197  22.053  1.00  0.880          H  
ATOM  15114 1HB  ARG A 983      34.144  10.496  24.430  1.00  1.250          H  
ATOM  15115 2HB  ARG A 983      33.722  10.755  22.752  1.00  1.250          H  
ATOM  15116 1HG  ARG A 983      33.559   8.037  23.993  1.00  1.250          H  
ATOM  15117 2HG  ARG A 983      32.236   9.204  24.115  1.00  1.250          H  
ATOM  15118 1HD  ARG A 983      31.576   8.015  22.266  1.00  1.250          H  
ATOM  15119 2HD  ARG A 983      32.542   9.278  21.492  1.00  1.250          H  
ATOM  15120  HE  ARG A 983      34.010   7.690  20.712  1.00  1.250          H  
ATOM  15121 1HH1 ARG A 983      32.134   6.250  23.393  1.00  1.250          H  
ATOM  15122 2HH1 ARG A 983      32.776   4.648  23.135  1.00  1.250          H  
ATOM  15123 1HH2 ARG A 983      34.851   5.598  20.428  1.00  1.250          H  
ATOM  15124 2HH2 ARG A 983      34.306   4.274  21.461  1.00  1.250          H  
ATOM  15125  N   ALA A 984      36.929  11.460  24.001  1.00  0.760          N  
ATOM  15126  CA  ALA A 984      37.742  12.660  23.958  1.00  0.770          C  
ATOM  15127  C   ALA A 984      38.917  12.446  23.033  1.00  0.790          C  
ATOM  15128  O   ALA A 984      39.236  13.314  22.228  1.00  0.790          O  
ATOM  15129  CB  ALA A 984      38.232  13.044  25.342  1.00  1.070          C  
ATOM  15130  H   ALA A 984      36.770  10.994  24.893  1.00  0.910          H  
ATOM  15131  HA  ALA A 984      37.146  13.461  23.568  1.00  0.920          H  
ATOM  15132 1HB  ALA A 984      38.825  13.960  25.286  1.00  1.290          H  
ATOM  15133 2HB  ALA A 984      37.374  13.201  25.991  1.00  1.290          H  
ATOM  15134 3HB  ALA A 984      38.842  12.249  25.744  1.00  1.290          H  
ATOM  15135  N   ALA A 985      39.545  11.276  23.089  1.00  0.800          N  
ATOM  15136  CA  ALA A 985      40.651  11.034  22.182  1.00  0.820          C  
ATOM  15137  C   ALA A 985      40.200  11.108  20.730  1.00  0.800          C  
ATOM  15138  O   ALA A 985      40.891  11.697  19.885  1.00  0.810          O  
ATOM  15139  CB  ALA A 985      41.266   9.680  22.472  1.00  1.140          C  
ATOM  15140  H   ALA A 985      39.295  10.596  23.821  1.00  0.960          H  
ATOM  15141  HA  ALA A 985      41.384  11.810  22.330  1.00  0.980          H  
ATOM  15142 1HB  ALA A 985      42.110   9.513  21.808  1.00  1.370          H  
ATOM  15143 2HB  ALA A 985      41.600   9.651  23.507  1.00  1.370          H  
ATOM  15144 3HB  ALA A 985      40.522   8.903  22.313  1.00  1.370          H  
ATOM  15145  N   GLU A 986      39.023  10.551  20.445  1.00  0.760          N  
ATOM  15146  CA  GLU A 986      38.502  10.586  19.088  1.00  0.740          C  
ATOM  15147  C   GLU A 986      38.192  12.015  18.632  1.00  0.720          C  
ATOM  15148  O   GLU A 986      38.515  12.388  17.492  1.00  0.710          O  
ATOM  15149  CB  GLU A 986      37.234   9.737  18.984  1.00  1.040          C  
ATOM  15150  CG  GLU A 986      37.451   8.238  19.140  1.00  1.040          C  
ATOM  15151  CD  GLU A 986      36.159   7.472  19.126  1.00  1.040          C  
ATOM  15152  OE1 GLU A 986      35.126   8.098  19.079  1.00  1.040          O  
ATOM  15153  OE2 GLU A 986      36.193   6.267  19.198  1.00  1.040          O  
ATOM  15154  H   GLU A 986      38.529  10.037  21.186  1.00  0.910          H  
ATOM  15155  HA  GLU A 986      39.258  10.172  18.422  1.00  0.890          H  
ATOM  15156 1HB  GLU A 986      36.529  10.050  19.747  1.00  1.250          H  
ATOM  15157 2HB  GLU A 986      36.763   9.910  18.018  1.00  1.250          H  
ATOM  15158 1HG  GLU A 986      38.086   7.885  18.329  1.00  1.250          H  
ATOM  15159 2HG  GLU A 986      37.969   8.052  20.082  1.00  1.250          H  
ATOM  15160  N   ILE A 987      37.618  12.840  19.530  1.00  0.710          N  
ATOM  15161  CA  ILE A 987      37.279  14.200  19.135  1.00  0.690          C  
ATOM  15162  C   ILE A 987      38.561  15.006  18.963  1.00  0.710          C  
ATOM  15163  O   ILE A 987      38.614  15.870  18.089  1.00  0.700          O  
ATOM  15164  CB  ILE A 987      36.315  14.932  20.136  1.00  0.970          C  
ATOM  15165  CG1 ILE A 987      35.595  16.120  19.476  1.00  0.970          C  
ATOM  15166  CG2 ILE A 987      37.032  15.551  21.325  1.00  0.970          C  
ATOM  15167  CD1 ILE A 987      34.593  15.779  18.420  1.00  0.970          C  
ATOM  15168  H   ILE A 987      37.339  12.464  20.442  1.00  0.850          H  
ATOM  15169  HA  ILE A 987      36.797  14.146  18.170  1.00  0.830          H  
ATOM  15170  HB  ILE A 987      35.577  14.214  20.499  1.00  1.170          H  
ATOM  15171 1HG1 ILE A 987      35.095  16.666  20.244  1.00  1.170          H  
ATOM  15172 2HG1 ILE A 987      36.344  16.771  19.027  1.00  1.170          H  
ATOM  15173 1HG2 ILE A 987      36.303  16.028  21.968  1.00  1.170          H  
ATOM  15174 2HG2 ILE A 987      37.529  14.813  21.858  1.00  1.170          H  
ATOM  15175 3HG2 ILE A 987      37.741  16.301  20.994  1.00  1.170          H  
ATOM  15176 1HD1 ILE A 987      34.150  16.700  18.047  1.00  1.170          H  
ATOM  15177 2HD1 ILE A 987      35.063  15.260  17.608  1.00  1.170          H  
ATOM  15178 3HD1 ILE A 987      33.811  15.154  18.848  1.00  1.170          H  
ATOM  15179  N   ARG A 988      39.591  14.747  19.794  1.00  0.740          N  
ATOM  15180  CA  ARG A 988      40.846  15.466  19.642  1.00  0.750          C  
ATOM  15181  C   ARG A 988      41.441  15.180  18.280  1.00  0.750          C  
ATOM  15182  O   ARG A 988      41.881  16.104  17.601  1.00  0.740          O  
ATOM  15183  CB  ARG A 988      41.890  15.084  20.695  1.00  1.050          C  
ATOM  15184  CG  ARG A 988      41.649  15.580  22.127  1.00  1.050          C  
ATOM  15185  CD  ARG A 988      42.881  15.438  22.990  1.00  1.050          C  
ATOM  15186  NE  ARG A 988      43.340  14.041  23.157  1.00  1.050          N  
ATOM  15187  CZ  ARG A 988      42.930  13.155  24.106  1.00  1.050          C  
ATOM  15188  NH1 ARG A 988      42.029  13.468  25.010  1.00  1.050          N  
ATOM  15189  NH2 ARG A 988      43.459  11.933  24.115  1.00  1.050          N  
ATOM  15190  H   ARG A 988      39.472  14.066  20.548  1.00  0.890          H  
ATOM  15191  HA  ARG A 988      40.648  16.534  19.723  1.00  0.900          H  
ATOM  15192 1HB  ARG A 988      41.954  13.998  20.744  1.00  1.260          H  
ATOM  15193 2HB  ARG A 988      42.864  15.451  20.379  1.00  1.260          H  
ATOM  15194 1HG  ARG A 988      41.382  16.635  22.099  1.00  1.260          H  
ATOM  15195 2HG  ARG A 988      40.852  15.030  22.593  1.00  1.260          H  
ATOM  15196 1HD  ARG A 988      43.688  16.003  22.530  1.00  1.260          H  
ATOM  15197 2HD  ARG A 988      42.683  15.854  23.963  1.00  1.260          H  
ATOM  15198  HE  ARG A 988      44.040  13.716  22.506  1.00  1.260          H  
ATOM  15199 1HH1 ARG A 988      41.629  14.408  25.072  1.00  1.260          H  
ATOM  15200 2HH1 ARG A 988      41.734  12.792  25.685  1.00  1.260          H  
ATOM  15201 1HH2 ARG A 988      44.155  11.677  23.427  1.00  1.260          H  
ATOM  15202 2HH2 ARG A 988      43.170  11.262  24.814  1.00  1.260          H  
ATOM  15203  N   ALA A 989      41.424  13.911  17.852  1.00  0.760          N  
ATOM  15204  CA  ALA A 989      41.974  13.570  16.550  1.00  0.760          C  
ATOM  15205  C   ALA A 989      41.241  14.306  15.431  1.00  0.720          C  
ATOM  15206  O   ALA A 989      41.877  14.834  14.507  1.00  0.720          O  
ATOM  15207  CB  ALA A 989      41.881  12.074  16.334  1.00  1.060          C  
ATOM  15208  H   ALA A 989      41.077  13.168  18.472  1.00  0.910          H  
ATOM  15209  HA  ALA A 989      43.018  13.875  16.532  1.00  0.910          H  
ATOM  15210 1HB  ALA A 989      42.313  11.815  15.370  1.00  1.280          H  
ATOM  15211 2HB  ALA A 989      42.421  11.563  17.130  1.00  1.280          H  
ATOM  15212 3HB  ALA A 989      40.834  11.772  16.357  1.00  1.280          H  
ATOM  15213  N   SER A 990      39.906  14.386  15.538  1.00  0.690          N  
ATOM  15214  CA  SER A 990      39.116  15.092  14.538  1.00  0.660          C  
ATOM  15215  C   SER A 990      39.468  16.577  14.544  1.00  0.660          C  
ATOM  15216  O   SER A 990      39.667  17.174  13.480  1.00  0.650          O  
ATOM  15217  CB  SER A 990      37.626  14.883  14.768  1.00  0.940          C  
ATOM  15218  OG  SER A 990      36.863  15.523  13.764  1.00  0.940          O  
ATOM  15219  H   SER A 990      39.431  13.891  16.301  1.00  0.830          H  
ATOM  15220  HA  SER A 990      39.363  14.689  13.557  1.00  0.790          H  
ATOM  15221 1HB  SER A 990      37.415  13.816  14.765  1.00  1.120          H  
ATOM  15222 2HB  SER A 990      37.339  15.271  15.748  1.00  1.120          H  
ATOM  15223  HG  SER A 990      36.578  16.389  14.136  1.00  1.120          H  
ATOM  15224  N   ALA A 991      39.538  17.183  15.742  1.00  0.670          N  
ATOM  15225  CA  ALA A 991      39.869  18.595  15.879  1.00  0.680          C  
ATOM  15226  C   ALA A 991      41.254  18.888  15.317  1.00  0.690          C  
ATOM  15227  O   ALA A 991      41.448  19.924  14.682  1.00  0.690          O  
ATOM  15228  CB  ALA A 991      39.813  19.022  17.334  1.00  0.950          C  
ATOM  15229  H   ALA A 991      39.334  16.642  16.586  1.00  0.800          H  
ATOM  15230  HA  ALA A 991      39.135  19.168  15.316  1.00  0.820          H  
ATOM  15231 1HB  ALA A 991      40.039  20.086  17.415  1.00  1.140          H  
ATOM  15232 2HB  ALA A 991      38.815  18.827  17.732  1.00  1.140          H  
ATOM  15233 3HB  ALA A 991      40.546  18.451  17.905  1.00  1.140          H  
ATOM  15234  N   ASN A 992      42.212  17.975  15.518  1.00  0.720          N  
ATOM  15235  CA  ASN A 992      43.558  18.175  15.010  1.00  0.740          C  
ATOM  15236  C   ASN A 992      43.538  18.213  13.493  1.00  0.720          C  
ATOM  15237  O   ASN A 992      44.181  19.077  12.876  1.00  0.730          O  
ATOM  15238  CB  ASN A 992      44.470  17.059  15.479  1.00  1.030          C  
ATOM  15239  CG  ASN A 992      44.808  17.135  16.928  1.00  1.030          C  
ATOM  15240  OD1 ASN A 992      44.730  18.191  17.558  1.00  1.030          O  
ATOM  15241  ND2 ASN A 992      45.187  16.015  17.482  1.00  1.030          N  
ATOM  15242  H   ASN A 992      42.006  17.161  16.103  1.00  0.860          H  
ATOM  15243  HA  ASN A 992      43.933  19.133  15.370  1.00  0.890          H  
ATOM  15244 1HB  ASN A 992      43.988  16.102  15.291  1.00  1.230          H  
ATOM  15245 2HB  ASN A 992      45.392  17.077  14.901  1.00  1.230          H  
ATOM  15246 1HD2 ASN A 992      45.428  15.996  18.449  1.00  1.230          H  
ATOM  15247 2HD2 ASN A 992      45.238  15.180  16.938  1.00  1.230          H  
ATOM  15248  N   LEU A 993      42.758  17.315  12.881  1.00  0.710          N  
ATOM  15249  CA  LEU A 993      42.653  17.309  11.435  1.00  0.690          C  
ATOM  15250  C   LEU A 993      41.956  18.567  10.952  1.00  0.670          C  
ATOM  15251  O   LEU A 993      42.363  19.151   9.946  1.00  0.670          O  
ATOM  15252  CB  LEU A 993      41.889  16.086  10.922  1.00  0.970          C  
ATOM  15253  CG  LEU A 993      41.741  15.962   9.356  1.00  0.970          C  
ATOM  15254  CD1 LEU A 993      43.141  15.887   8.677  1.00  0.970          C  
ATOM  15255  CD2 LEU A 993      40.912  14.725   9.048  1.00  0.970          C  
ATOM  15256  H   LEU A 993      42.293  16.586  13.439  1.00  0.850          H  
ATOM  15257  HA  LEU A 993      43.661  17.291  11.036  1.00  0.830          H  
ATOM  15258 1HB  LEU A 993      42.384  15.191  11.293  1.00  1.170          H  
ATOM  15259 2HB  LEU A 993      40.881  16.115  11.348  1.00  1.170          H  
ATOM  15260  HG  LEU A 993      41.224  16.841   8.962  1.00  1.170          H  
ATOM  15261 1HD1 LEU A 993      43.025  15.791   7.607  1.00  1.170          H  
ATOM  15262 2HD1 LEU A 993      43.714  16.786   8.881  1.00  1.170          H  
ATOM  15263 3HD1 LEU A 993      43.681  15.019   9.053  1.00  1.170          H  
ATOM  15264 1HD2 LEU A 993      40.782  14.631   7.970  1.00  1.170          H  
ATOM  15265 2HD2 LEU A 993      41.417  13.839   9.433  1.00  1.170          H  
ATOM  15266 3HD2 LEU A 993      39.933  14.824   9.523  1.00  1.170          H  
ATOM  15267  N   ALA A 994      40.880  18.968  11.634  1.00  0.660          N  
ATOM  15268  CA  ALA A 994      40.149  20.155  11.243  1.00  0.630          C  
ATOM  15269  C   ALA A 994      41.031  21.393  11.314  1.00  0.650          C  
ATOM  15270  O   ALA A 994      40.995  22.231  10.409  1.00  0.640          O  
ATOM  15271  CB  ALA A 994      38.941  20.325  12.138  1.00  0.890          C  
ATOM  15272  H   ALA A 994      40.551  18.415  12.431  1.00  0.790          H  
ATOM  15273  HA  ALA A 994      39.829  20.033  10.217  1.00  0.760          H  
ATOM  15274 1HB  ALA A 994      38.401  21.188  11.835  1.00  1.070          H  
ATOM  15275 2HB  ALA A 994      38.307  19.443  12.063  1.00  1.070          H  
ATOM  15276 3HB  ALA A 994      39.268  20.443  13.161  1.00  1.070          H  
ATOM  15277  N   ALA A 995      41.847  21.505  12.372  1.00  0.670          N  
ATOM  15278  CA  ALA A 995      42.755  22.631  12.522  1.00  0.690          C  
ATOM  15279  C   ALA A 995      43.790  22.611  11.409  1.00  0.710          C  
ATOM  15280  O   ALA A 995      44.124  23.666  10.847  1.00  0.720          O  
ATOM  15281  CB  ALA A 995      43.434  22.602  13.883  1.00  0.960          C  
ATOM  15282  H   ALA A 995      41.807  20.803  13.115  1.00  0.800          H  
ATOM  15283  HA  ALA A 995      42.177  23.548  12.430  1.00  0.830          H  
ATOM  15284 1HB  ALA A 995      44.094  23.462  13.981  1.00  1.150          H  
ATOM  15285 2HB  ALA A 995      42.692  22.632  14.675  1.00  1.150          H  
ATOM  15286 3HB  ALA A 995      44.013  21.683  13.976  1.00  1.150          H  
ATOM  15287  N   THR A 996      44.265  21.404  11.064  1.00  0.710          N  
ATOM  15288  CA  THR A 996      45.246  21.234  10.014  1.00  0.730          C  
ATOM  15289  C   THR A 996      44.655  21.696   8.697  1.00  0.710          C  
ATOM  15290  O   THR A 996      45.298  22.453   7.973  1.00  0.720          O  
ATOM  15291  CB  THR A 996      45.699  19.764   9.890  1.00  1.010          C  
ATOM  15292  OG1 THR A 996      46.301  19.336  11.125  1.00  1.010          O  
ATOM  15293  CG2 THR A 996      46.726  19.639   8.764  1.00  1.010          C  
ATOM  15294  H   THR A 996      43.981  20.582  11.600  1.00  0.850          H  
ATOM  15295  HA  THR A 996      46.115  21.851  10.239  1.00  0.880          H  
ATOM  15296  HB  THR A 996      44.847  19.133   9.669  1.00  1.220          H  
ATOM  15297  HG1 THR A 996      45.610  19.283  11.825  1.00  1.220          H  
ATOM  15298 1HG2 THR A 996      47.046  18.602   8.682  1.00  1.220          H  
ATOM  15299 2HG2 THR A 996      46.297  19.955   7.827  1.00  1.220          H  
ATOM  15300 3HG2 THR A 996      47.586  20.267   8.990  1.00  1.220          H  
ATOM  15301  N   LYS A 997      43.434  21.254   8.381  1.00  0.680          N  
ATOM  15302  CA  LYS A 997      42.796  21.681   7.151  1.00  0.660          C  
ATOM  15303  C   LYS A 997      42.521  23.170   7.129  1.00  0.650          C  
ATOM  15304  O   LYS A 997      42.689  23.813   6.098  1.00  0.640          O  
ATOM  15305  CB  LYS A 997      41.551  20.868   6.835  1.00  0.930          C  
ATOM  15306  CG  LYS A 997      41.911  19.484   6.363  1.00  0.930          C  
ATOM  15307  CD  LYS A 997      40.735  18.672   5.954  1.00  0.930          C  
ATOM  15308  CE  LYS A 997      41.207  17.380   5.327  1.00  0.930          C  
ATOM  15309  NZ  LYS A 997      40.086  16.574   4.750  1.00  0.930          N  
ATOM  15310  H   LYS A 997      42.959  20.603   9.010  1.00  0.820          H  
ATOM  15311  HA  LYS A 997      43.493  21.484   6.337  1.00  0.790          H  
ATOM  15312 1HB  LYS A 997      40.937  20.782   7.735  1.00  1.120          H  
ATOM  15313 2HB  LYS A 997      40.959  21.368   6.066  1.00  1.120          H  
ATOM  15314 1HG  LYS A 997      42.553  19.586   5.501  1.00  1.120          H  
ATOM  15315 2HG  LYS A 997      42.459  18.961   7.149  1.00  1.120          H  
ATOM  15316 1HD  LYS A 997      40.138  18.421   6.819  1.00  1.120          H  
ATOM  15317 2HD  LYS A 997      40.116  19.216   5.236  1.00  1.120          H  
ATOM  15318 1HE  LYS A 997      41.916  17.625   4.548  1.00  1.120          H  
ATOM  15319 2HE  LYS A 997      41.708  16.786   6.070  1.00  1.120          H  
ATOM  15320 1HZ  LYS A 997      40.453  15.743   4.327  1.00  1.120          H  
ATOM  15321 2HZ  LYS A 997      39.389  16.315   5.448  1.00  1.120          H  
ATOM  15322 3HZ  LYS A 997      39.584  17.119   4.038  1.00  1.120          H  
ATOM  15323  N   MET A 998      42.144  23.783   8.231  1.00  0.650          N  
ATOM  15324  CA  MET A 998      41.967  25.208   8.078  1.00  0.650          C  
ATOM  15325  C   MET A 998      43.316  25.847   7.684  1.00  0.670          C  
ATOM  15326  O   MET A 998      43.390  26.624   6.723  1.00  0.660          O  
ATOM  15327  CB  MET A 998      41.402  25.826   9.332  1.00  0.910          C  
ATOM  15328  CG  MET A 998      40.988  27.261   9.155  1.00  0.910          C  
ATOM  15329  SD  MET A 998      40.270  27.940  10.602  1.00  0.910          S  
ATOM  15330  CE  MET A 998      38.643  27.137  10.680  1.00  0.910          C  
ATOM  15331  H   MET A 998      41.935  23.280   9.100  1.00  0.780          H  
ATOM  15332  HA  MET A 998      41.263  25.384   7.270  1.00  0.780          H  
ATOM  15333 1HB  MET A 998      40.581  25.242   9.679  1.00  1.090          H  
ATOM  15334 2HB  MET A 998      42.160  25.794  10.109  1.00  1.090          H  
ATOM  15335 1HG  MET A 998      41.856  27.847   8.910  1.00  1.090          H  
ATOM  15336 2HG  MET A 998      40.276  27.350   8.343  1.00  1.090          H  
ATOM  15337 1HE  MET A 998      38.101  27.504  11.549  1.00  1.090          H  
ATOM  15338 2HE  MET A 998      38.084  27.367   9.784  1.00  1.090          H  
ATOM  15339 3HE  MET A 998      38.762  26.065  10.774  1.00  1.090          H  
ATOM  15340  N   SER A 999      44.403  25.440   8.346  1.00  0.710          N  
ATOM  15341  CA  SER A 999      45.724  25.988   8.049  1.00  0.750          C  
ATOM  15342  C   SER A 999      46.177  25.722   6.598  1.00  0.740          C  
ATOM  15343  O   SER A 999      46.781  26.584   5.953  1.00  0.780          O  
ATOM  15344  CB  SER A 999      46.747  25.400   8.997  1.00  1.030          C  
ATOM  15345  OG  SER A 999      48.026  25.919   8.748  1.00  1.030          O  
ATOM  15346  H   SER A 999      44.308  24.763   9.111  1.00  0.850          H  
ATOM  15347  HA  SER A 999      45.683  27.063   8.214  1.00  0.900          H  
ATOM  15348 1HB  SER A 999      46.451  25.611  10.026  1.00  1.240          H  
ATOM  15349 2HB  SER A 999      46.765  24.321   8.880  1.00  1.240          H  
ATOM  15350  HG  SER A 999      48.635  25.354   9.226  1.00  1.240          H  
ATOM  15351  N   GLU A1000      45.945  24.495   6.115  1.00  0.740          N  
ATOM  15352  CA  GLU A1000      46.373  24.054   4.788  1.00  0.730          C  
ATOM  15353  C   GLU A1000      45.382  24.293   3.620  1.00  0.710          C  
ATOM  15354  O   GLU A1000      45.815  24.455   2.481  1.00  0.730          O  
ATOM  15355  CB  GLU A1000      46.703  22.565   4.869  1.00  1.030          C  
ATOM  15356  CG  GLU A1000      47.883  22.190   5.814  1.00  1.030          C  
ATOM  15357  CD  GLU A1000      49.240  22.707   5.388  1.00  1.030          C  
ATOM  15358  OE1 GLU A1000      49.567  22.581   4.230  1.00  1.030          O  
ATOM  15359  OE2 GLU A1000      49.967  23.189   6.225  1.00  1.030          O  
ATOM  15360  H   GLU A1000      45.494  23.817   6.732  1.00  0.890          H  
ATOM  15361  HA  GLU A1000      47.293  24.590   4.552  1.00  0.880          H  
ATOM  15362 1HB  GLU A1000      45.832  22.061   5.271  1.00  1.230          H  
ATOM  15363 2HB  GLU A1000      46.897  22.167   3.873  1.00  1.230          H  
ATOM  15364 1HG  GLU A1000      47.665  22.581   6.806  1.00  1.230          H  
ATOM  15365 2HG  GLU A1000      47.924  21.103   5.892  1.00  1.230          H  
ATOM  15366  N   CYS A1001      44.067  24.303   3.889  1.00  0.670          N  
ATOM  15367  CA  CYS A1001      43.056  24.451   2.844  1.00  0.650          C  
ATOM  15368  C   CYS A1001      42.446  25.855   2.814  1.00  0.640          C  
ATOM  15369  O   CYS A1001      42.033  26.324   1.755  1.00  0.640          O  
ATOM  15370  CB  CYS A1001      41.900  23.456   3.056  1.00  0.920          C  
ATOM  15371  SG  CYS A1001      42.369  21.705   3.061  1.00  0.920          S  
ATOM  15372  H   CYS A1001      43.763  24.140   4.831  1.00  0.800          H  
ATOM  15373  HA  CYS A1001      43.522  24.251   1.886  1.00  0.780          H  
ATOM  15374 1HB  CYS A1001      41.400  23.674   3.996  1.00  1.100          H  
ATOM  15375 2HB  CYS A1001      41.168  23.597   2.264  1.00  1.100          H  
ATOM  15376  N   VAL A1002      42.372  26.544   3.966  1.00  0.650          N  
ATOM  15377  CA  VAL A1002      41.756  27.882   4.012  1.00  0.650          C  
ATOM  15378  C   VAL A1002      42.812  28.989   3.963  1.00  0.670          C  
ATOM  15379  O   VAL A1002      42.690  29.939   3.196  1.00  0.690          O  
ATOM  15380  CB  VAL A1002      40.860  28.060   5.260  1.00  0.910          C  
ATOM  15381  CG1 VAL A1002      40.297  29.511   5.337  1.00  0.910          C  
ATOM  15382  CG2 VAL A1002      39.731  27.042   5.198  1.00  0.910          C  
ATOM  15383  H   VAL A1002      42.704  26.115   4.840  1.00  0.780          H  
ATOM  15384  HA  VAL A1002      41.113  27.993   3.138  1.00  0.780          H  
ATOM  15385  HB  VAL A1002      41.446  27.903   6.145  1.00  1.090          H  
ATOM  15386 1HG1 VAL A1002      39.683  29.614   6.227  1.00  1.090          H  
ATOM  15387 2HG1 VAL A1002      41.103  30.238   5.384  1.00  1.090          H  
ATOM  15388 3HG1 VAL A1002      39.694  29.711   4.444  1.00  1.090          H  
ATOM  15389 1HG2 VAL A1002      39.111  27.157   6.067  1.00  1.090          H  
ATOM  15390 2HG2 VAL A1002      39.140  27.210   4.308  1.00  1.090          H  
ATOM  15391 3HG2 VAL A1002      40.143  26.034   5.170  1.00  1.090          H  
ATOM  15392  N   LEU A1003      43.882  28.843   4.742  1.00  0.670          N  
ATOM  15393  CA  LEU A1003      44.921  29.878   4.844  1.00  0.710          C  
ATOM  15394  C   LEU A1003      46.072  29.619   3.860  1.00  0.760          C  
ATOM  15395  O   LEU A1003      47.179  30.134   4.024  1.00  0.990          O  
ATOM  15396  CB  LEU A1003      45.531  29.878   6.271  1.00  0.980          C  
ATOM  15397  CG  LEU A1003      44.778  30.616   7.420  1.00  0.980          C  
ATOM  15398  CD1 LEU A1003      43.488  29.897   7.757  1.00  0.980          C  
ATOM  15399  CD2 LEU A1003      45.656  30.672   8.666  1.00  0.980          C  
ATOM  15400  H   LEU A1003      43.915  28.019   5.349  1.00  0.800          H  
ATOM  15401  HA  LEU A1003      44.477  30.848   4.622  1.00  0.850          H  
ATOM  15402 1HB  LEU A1003      45.641  28.843   6.575  1.00  1.170          H  
ATOM  15403 2HB  LEU A1003      46.525  30.309   6.215  1.00  1.170          H  
ATOM  15404  HG  LEU A1003      44.554  31.604   7.105  1.00  1.170          H  
ATOM  15405 1HD1 LEU A1003      42.992  30.421   8.561  1.00  1.170          H  
ATOM  15406 2HD1 LEU A1003      42.841  29.864   6.910  1.00  1.170          H  
ATOM  15407 3HD1 LEU A1003      43.723  28.885   8.078  1.00  1.170          H  
ATOM  15408 1HD2 LEU A1003      45.128  31.204   9.466  1.00  1.170          H  
ATOM  15409 2HD2 LEU A1003      45.885  29.656   8.997  1.00  1.170          H  
ATOM  15410 3HD2 LEU A1003      46.580  31.193   8.441  1.00  1.170          H  
ATOM  15411  N   GLY A1004      45.794  28.855   2.816  1.00  0.690          N  
ATOM  15412  CA  GLY A1004      46.773  28.494   1.803  1.00  0.710          C  
ATOM  15413  C   GLY A1004      46.128  27.643   0.722  1.00  0.710          C  
ATOM  15414  O   GLY A1004      44.907  27.632   0.581  1.00  0.720          O  
ATOM  15415  H   GLY A1004      44.851  28.496   2.738  1.00  0.830          H  
ATOM  15416 1HA  GLY A1004      47.207  29.386   1.365  1.00  0.850          H  
ATOM  15417 2HA  GLY A1004      47.584  27.935   2.269  1.00  0.850          H  
ATOM  15418  N   GLN A1005      46.966  27.025  -0.110  1.00  0.730          N  
ATOM  15419  CA  GLN A1005      46.531  26.176  -1.222  1.00  0.720          C  
ATOM  15420  C   GLN A1005      47.262  24.855  -1.092  1.00  0.750          C  
ATOM  15421  O   GLN A1005      48.492  24.846  -0.982  1.00  0.780          O  
ATOM  15422  CB  GLN A1005      46.836  26.815  -2.580  1.00  1.010          C  
ATOM  15423  CG  GLN A1005      46.365  25.972  -3.769  1.00  1.010          C  
ATOM  15424  CD  GLN A1005      46.598  26.638  -5.114  1.00  1.010          C  
ATOM  15425  OE1 GLN A1005      47.526  27.433  -5.304  1.00  1.010          O  
ATOM  15426  NE2 GLN A1005      45.739  26.323  -6.062  1.00  1.010          N  
ATOM  15427  H   GLN A1005      47.958  27.109   0.064  1.00  0.880          H  
ATOM  15428  HA  GLN A1005      45.462  25.989  -1.144  1.00  0.860          H  
ATOM  15429 1HB  GLN A1005      46.348  27.788  -2.644  1.00  1.210          H  
ATOM  15430 2HB  GLN A1005      47.910  26.974  -2.678  1.00  1.210          H  
ATOM  15431 1HG  GLN A1005      46.895  25.017  -3.774  1.00  1.210          H  
ATOM  15432 2HG  GLN A1005      45.287  25.793  -3.667  1.00  1.210          H  
ATOM  15433 1HE2 GLN A1005      45.798  26.743  -6.995  1.00  1.210          H  
ATOM  15434 2HE2 GLN A1005      44.994  25.649  -5.873  1.00  1.210          H  
ATOM  15435  N   SER A1006      46.522  23.752  -1.080  1.00  0.740          N  
ATOM  15436  CA  SER A1006      47.157  22.456  -0.890  1.00  0.750          C  
ATOM  15437  C   SER A1006      47.484  21.741  -2.182  1.00  0.760          C  
ATOM  15438  O   SER A1006      46.757  21.843  -3.171  1.00  0.750          O  
ATOM  15439  CB  SER A1006      46.298  21.548  -0.060  1.00  1.050          C  
ATOM  15440  OG  SER A1006      46.904  20.285   0.072  1.00  1.050          O  
ATOM  15441  H   SER A1006      45.503  23.815  -1.210  1.00  0.890          H  
ATOM  15442  HA  SER A1006      48.091  22.619  -0.350  1.00  0.900          H  
ATOM  15443 1HB  SER A1006      46.129  21.991   0.926  1.00  1.260          H  
ATOM  15444 2HB  SER A1006      45.335  21.438  -0.551  1.00  1.260          H  
ATOM  15445  HG  SER A1006      46.294  19.774   0.620  1.00  1.260          H  
ATOM  15446  N   LYS A1007      48.586  20.996  -2.166  1.00  0.780          N  
ATOM  15447  CA  LYS A1007      48.967  20.155  -3.291  1.00  0.800          C  
ATOM  15448  C   LYS A1007      48.811  18.667  -2.958  1.00  0.800          C  
ATOM  15449  O   LYS A1007      49.276  17.803  -3.701  1.00  0.820          O  
ATOM  15450  CB  LYS A1007      50.384  20.478  -3.738  1.00  1.110          C  
ATOM  15451  CG  LYS A1007      50.510  21.892  -4.270  1.00  1.110          C  
ATOM  15452  CD  LYS A1007      51.892  22.176  -4.827  1.00  1.110          C  
ATOM  15453  CE  LYS A1007      52.020  23.635  -5.292  1.00  1.110          C  
ATOM  15454  NZ  LYS A1007      51.074  23.971  -6.410  1.00  1.110          N  
ATOM  15455  H   LYS A1007      49.157  21.002  -1.332  1.00  0.940          H  
ATOM  15456  HA  LYS A1007      48.297  20.368  -4.124  1.00  0.960          H  
ATOM  15457 1HB  LYS A1007      51.070  20.356  -2.901  1.00  1.330          H  
ATOM  15458 2HB  LYS A1007      50.687  19.784  -4.522  1.00  1.330          H  
ATOM  15459 1HG  LYS A1007      49.760  22.036  -5.047  1.00  1.330          H  
ATOM  15460 2HG  LYS A1007      50.301  22.595  -3.463  1.00  1.330          H  
ATOM  15461 1HD  LYS A1007      52.642  21.978  -4.059  1.00  1.330          H  
ATOM  15462 2HD  LYS A1007      52.082  21.518  -5.674  1.00  1.330          H  
ATOM  15463 1HE  LYS A1007      51.814  24.295  -4.450  1.00  1.330          H  
ATOM  15464 2HE  LYS A1007      53.040  23.806  -5.634  1.00  1.330          H  
ATOM  15465 1HZ  LYS A1007      51.201  24.940  -6.678  1.00  1.330          H  
ATOM  15466 2HZ  LYS A1007      51.245  23.388  -7.216  1.00  1.330          H  
ATOM  15467 3HZ  LYS A1007      50.113  23.839  -6.111  1.00  1.330          H  
ATOM  15468  N   ARG A1008      48.203  18.378  -1.808  1.00  0.780          N  
ATOM  15469  CA  ARG A1008      47.992  17.000  -1.367  1.00  0.780          C  
ATOM  15470  C   ARG A1008      46.784  16.385  -2.086  1.00  0.770          C  
ATOM  15471  O   ARG A1008      45.679  16.945  -2.098  1.00  0.740          O  
ATOM  15472  CB  ARG A1008      47.781  16.948   0.130  1.00  1.090          C  
ATOM  15473  CG  ARG A1008      48.934  17.350   1.003  1.00  1.090          C  
ATOM  15474  CD  ARG A1008      48.529  17.267   2.442  1.00  1.090          C  
ATOM  15475  NE  ARG A1008      49.571  17.704   3.349  1.00  1.090          N  
ATOM  15476  CZ  ARG A1008      49.811  18.996   3.679  1.00  1.090          C  
ATOM  15477  NH1 ARG A1008      49.097  19.967   3.152  1.00  1.090          N  
ATOM  15478  NH2 ARG A1008      50.773  19.295   4.534  1.00  1.090          N  
ATOM  15479  H   ARG A1008      47.841  19.148  -1.250  1.00  0.940          H  
ATOM  15480  HA  ARG A1008      48.879  16.415  -1.613  1.00  0.940          H  
ATOM  15481 1HB  ARG A1008      47.013  17.639   0.372  1.00  1.310          H  
ATOM  15482 2HB  ARG A1008      47.458  15.952   0.424  1.00  1.310          H  
ATOM  15483 1HG  ARG A1008      49.774  16.678   0.835  1.00  1.310          H  
ATOM  15484 2HG  ARG A1008      49.230  18.370   0.768  1.00  1.310          H  
ATOM  15485 1HD  ARG A1008      47.656  17.883   2.608  1.00  1.310          H  
ATOM  15486 2HD  ARG A1008      48.282  16.235   2.686  1.00  1.310          H  
ATOM  15487  HE  ARG A1008      50.146  16.991   3.780  1.00  1.310          H  
ATOM  15488 1HH1 ARG A1008      48.367  19.769   2.493  1.00  1.310          H  
ATOM  15489 2HH1 ARG A1008      49.300  20.946   3.415  1.00  1.310          H  
ATOM  15490 1HH2 ARG A1008      51.333  18.566   4.948  1.00  1.310          H  
ATOM  15491 2HH2 ARG A1008      50.942  20.272   4.775  1.00  1.310          H  
ATOM  15492  N   VAL A1009      46.955  15.200  -2.655  1.00  0.800          N  
ATOM  15493  CA  VAL A1009      45.845  14.615  -3.400  1.00  0.800          C  
ATOM  15494  C   VAL A1009      44.649  14.312  -2.509  1.00  0.760          C  
ATOM  15495  O   VAL A1009      44.772  13.646  -1.481  1.00  0.770          O  
ATOM  15496  CB  VAL A1009      46.317  13.328  -4.118  1.00  1.120          C  
ATOM  15497  CG1 VAL A1009      45.138  12.613  -4.798  1.00  1.120          C  
ATOM  15498  CG2 VAL A1009      47.371  13.703  -5.160  1.00  1.120          C  
ATOM  15499  H   VAL A1009      47.853  14.742  -2.604  1.00  0.960          H  
ATOM  15500  HA  VAL A1009      45.534  15.333  -4.161  1.00  0.960          H  
ATOM  15501  HB  VAL A1009      46.747  12.643  -3.388  1.00  1.340          H  
ATOM  15502 1HG1 VAL A1009      45.499  11.714  -5.293  1.00  1.340          H  
ATOM  15503 2HG1 VAL A1009      44.390  12.325  -4.060  1.00  1.340          H  
ATOM  15504 3HG1 VAL A1009      44.678  13.269  -5.535  1.00  1.340          H  
ATOM  15505 1HG2 VAL A1009      47.720  12.802  -5.668  1.00  1.340          H  
ATOM  15506 2HG2 VAL A1009      46.931  14.383  -5.890  1.00  1.340          H  
ATOM  15507 3HG2 VAL A1009      48.214  14.193  -4.679  1.00  1.340          H  
ATOM  15508  N   ASP A1010      43.494  14.846  -2.924  1.00  0.720          N  
ATOM  15509  CA  ASP A1010      42.176  14.743  -2.296  1.00  0.690          C  
ATOM  15510  C   ASP A1010      42.084  15.277  -0.858  1.00  0.680          C  
ATOM  15511  O   ASP A1010      41.036  15.185  -0.208  1.00  0.700          O  
ATOM  15512  CB  ASP A1010      41.688  13.301  -2.342  1.00  0.980          C  
ATOM  15513  CG  ASP A1010      41.500  12.803  -3.774  1.00  0.980          C  
ATOM  15514  OD1 ASP A1010      41.500  13.612  -4.677  1.00  0.980          O  
ATOM  15515  OD2 ASP A1010      41.312  11.614  -3.959  1.00  0.980          O  
ATOM  15516  H   ASP A1010      43.527  15.371  -3.789  1.00  0.860          H  
ATOM  15517  HA  ASP A1010      41.494  15.322  -2.906  1.00  0.830          H  
ATOM  15518 1HB  ASP A1010      42.399  12.654  -1.826  1.00  1.170          H  
ATOM  15519 2HB  ASP A1010      40.735  13.226  -1.817  1.00  1.170          H  
ATOM  15520  N   PHE A1011      43.149  15.897  -0.370  1.00  0.690          N  
ATOM  15521  CA  PHE A1011      43.189  16.379   1.000  1.00  0.690          C  
ATOM  15522  C   PHE A1011      42.110  17.405   1.263  1.00  0.680          C  
ATOM  15523  O   PHE A1011      41.361  17.301   2.232  1.00  0.670          O  
ATOM  15524  CB  PHE A1011      44.567  16.903   1.310  1.00  0.970          C  
ATOM  15525  CG  PHE A1011      44.763  17.482   2.658  1.00  0.970          C  
ATOM  15526  CD1 PHE A1011      44.904  16.691   3.786  1.00  0.970          C  
ATOM  15527  CD2 PHE A1011      44.838  18.820   2.794  1.00  0.970          C  
ATOM  15528  CE1 PHE A1011      45.102  17.276   5.019  1.00  0.970          C  
ATOM  15529  CE2 PHE A1011      45.027  19.404   3.993  1.00  0.970          C  
ATOM  15530  CZ  PHE A1011      45.161  18.640   5.116  1.00  0.970          C  
ATOM  15531  H   PHE A1011      43.964  16.038  -0.979  1.00  0.830          H  
ATOM  15532  HA  PHE A1011      43.008  15.529   1.657  1.00  0.830          H  
ATOM  15533 1HB  PHE A1011      45.263  16.086   1.189  1.00  1.160          H  
ATOM  15534 2HB  PHE A1011      44.806  17.662   0.574  1.00  1.160          H  
ATOM  15535  HD1 PHE A1011      44.856  15.606   3.696  1.00  1.160          H  
ATOM  15536  HD2 PHE A1011      44.740  19.422   1.920  1.00  1.160          H  
ATOM  15537  HE1 PHE A1011      45.209  16.658   5.910  1.00  1.160          H  
ATOM  15538  HE2 PHE A1011      45.061  20.476   4.045  1.00  1.160          H  
ATOM  15539  HZ  PHE A1011      45.307  19.110   6.074  1.00  1.160          H  
ATOM  15540  N   CYS A1012      42.011  18.386   0.378  1.00  0.690          N  
ATOM  15541  CA  CYS A1012      41.052  19.466   0.489  1.00  0.700          C  
ATOM  15542  C   CYS A1012      39.939  19.257  -0.532  1.00  0.660          C  
ATOM  15543  O   CYS A1012      39.480  20.213  -1.151  1.00  0.660          O  
ATOM  15544  CB  CYS A1012      41.681  20.815   0.165  1.00  0.980          C  
ATOM  15545  SG  CYS A1012      43.054  21.359   1.187  1.00  0.980          S  
ATOM  15546  H   CYS A1012      42.646  18.398  -0.402  1.00  0.830          H  
ATOM  15547  HA  CYS A1012      40.626  19.477   1.491  1.00  0.840          H  
ATOM  15548 1HB  CYS A1012      42.032  20.783  -0.857  1.00  1.170          H  
ATOM  15549 2HB  CYS A1012      40.905  21.581   0.222  1.00  1.170          H  
ATOM  15550  N   GLY A1013      39.535  18.005  -0.759  1.00  0.680          N  
ATOM  15551  CA  GLY A1013      38.459  17.725  -1.701  1.00  0.670          C  
ATOM  15552  C   GLY A1013      39.004  17.123  -2.982  1.00  0.650          C  
ATOM  15553  O   GLY A1013      40.194  17.235  -3.274  1.00  0.670          O  
ATOM  15554  H   GLY A1013      39.977  17.216  -0.273  1.00  0.820          H  
ATOM  15555 1HA  GLY A1013      37.748  17.037  -1.246  1.00  0.800          H  
ATOM  15556 2HA  GLY A1013      37.917  18.643  -1.927  1.00  0.800          H  
ATOM  15557  N   LYS A1014      38.121  16.478  -3.745  1.00  0.650          N  
ATOM  15558  CA  LYS A1014      38.491  15.818  -4.998  1.00  0.640          C  
ATOM  15559  C   LYS A1014      38.759  16.855  -6.081  1.00  0.670          C  
ATOM  15560  O   LYS A1014      38.009  17.823  -6.195  1.00  1.050          O  
ATOM  15561  CB  LYS A1014      37.344  14.923  -5.493  1.00  0.900          C  
ATOM  15562  CG  LYS A1014      36.857  13.793  -4.541  1.00  0.900          C  
ATOM  15563  CD  LYS A1014      37.891  12.689  -4.313  1.00  0.900          C  
ATOM  15564  CE  LYS A1014      38.146  11.832  -5.571  1.00  0.900          C  
ATOM  15565  NZ  LYS A1014      39.041  10.669  -5.282  1.00  0.900          N  
ATOM  15566  H   LYS A1014      37.162  16.448  -3.436  1.00  0.780          H  
ATOM  15567  HA  LYS A1014      39.406  15.238  -4.847  1.00  0.770          H  
ATOM  15568 1HB  LYS A1014      36.477  15.555  -5.690  1.00  1.080          H  
ATOM  15569 2HB  LYS A1014      37.623  14.483  -6.444  1.00  1.080          H  
ATOM  15570 1HG  LYS A1014      36.605  14.225  -3.575  1.00  1.080          H  
ATOM  15571 2HG  LYS A1014      35.956  13.344  -4.957  1.00  1.080          H  
ATOM  15572 1HD  LYS A1014      38.816  13.137  -3.994  1.00  1.080          H  
ATOM  15573 2HD  LYS A1014      37.544  12.035  -3.516  1.00  1.080          H  
ATOM  15574 1HE  LYS A1014      37.200  11.466  -5.961  1.00  1.080          H  
ATOM  15575 2HE  LYS A1014      38.632  12.444  -6.325  1.00  1.080          H  
ATOM  15576 1HZ  LYS A1014      39.204  10.142  -6.120  1.00  1.080          H  
ATOM  15577 2HZ  LYS A1014      39.943  11.018  -4.918  1.00  1.080          H  
ATOM  15578 3HZ  LYS A1014      38.622  10.077  -4.589  1.00  1.080          H  
ATOM  15579  N   GLY A1015      39.755  16.614  -6.932  1.00  0.790          N  
ATOM  15580  CA  GLY A1015      40.077  17.544  -8.022  1.00  0.710          C  
ATOM  15581  C   GLY A1015      41.235  18.448  -7.612  1.00  0.710          C  
ATOM  15582  O   GLY A1015      41.877  18.222  -6.586  1.00  0.730          O  
ATOM  15583  H   GLY A1015      40.327  15.786  -6.798  1.00  0.950          H  
ATOM  15584 1HA  GLY A1015      40.344  16.986  -8.919  1.00  0.850          H  
ATOM  15585 2HA  GLY A1015      39.206  18.151  -8.268  1.00  0.850          H  
ATOM  15586  N   TYR A1016      41.558  19.441  -8.428  1.00  0.710          N  
ATOM  15587  CA  TYR A1016      42.691  20.291  -8.090  1.00  0.750          C  
ATOM  15588  C   TYR A1016      42.235  21.377  -7.125  1.00  0.740          C  
ATOM  15589  O   TYR A1016      41.292  22.116  -7.387  1.00  0.760          O  
ATOM  15590  CB  TYR A1016      43.311  20.920  -9.330  1.00  1.030          C  
ATOM  15591  CG  TYR A1016      44.102  20.028 -10.234  1.00  1.030          C  
ATOM  15592  CD1 TYR A1016      43.516  19.457 -11.352  1.00  1.030          C  
ATOM  15593  CD2 TYR A1016      45.436  19.808  -9.962  1.00  1.030          C  
ATOM  15594  CE1 TYR A1016      44.270  18.679 -12.205  1.00  1.030          C  
ATOM  15595  CE2 TYR A1016      46.187  19.025 -10.801  1.00  1.030          C  
ATOM  15596  CZ  TYR A1016      45.617  18.469 -11.926  1.00  1.030          C  
ATOM  15597  OH  TYR A1016      46.390  17.690 -12.771  1.00  1.030          O  
ATOM  15598  H   TYR A1016      41.007  19.610  -9.274  1.00  0.850          H  
ATOM  15599  HA  TYR A1016      43.448  19.690  -7.586  1.00  0.900          H  
ATOM  15600 1HB  TYR A1016      42.537  21.318  -9.919  1.00  1.240          H  
ATOM  15601 2HB  TYR A1016      43.936  21.728  -9.032  1.00  1.240          H  
ATOM  15602  HD1 TYR A1016      42.471  19.622 -11.559  1.00  1.240          H  
ATOM  15603  HD2 TYR A1016      45.895  20.261  -9.084  1.00  1.240          H  
ATOM  15604  HE1 TYR A1016      43.814  18.233 -13.089  1.00  1.240          H  
ATOM  15605  HE2 TYR A1016      47.242  18.855 -10.588  1.00  1.240          H  
ATOM  15606  HH  TYR A1016      46.054  17.766 -13.685  1.00  1.240          H  
ATOM  15607  N   HIS A1017      42.903  21.515  -5.999  1.00  0.720          N  
ATOM  15608  CA  HIS A1017      42.457  22.496  -5.009  1.00  0.700          C  
ATOM  15609  C   HIS A1017      42.742  23.936  -5.378  1.00  0.700          C  
ATOM  15610  O   HIS A1017      43.899  24.267  -5.634  1.00  0.720          O  
ATOM  15611  CB  HIS A1017      43.138  22.229  -3.664  1.00  0.990          C  
ATOM  15612  CG  HIS A1017      42.647  23.100  -2.562  1.00  0.990          C  
ATOM  15613  ND1 HIS A1017      43.490  23.914  -1.808  1.00  0.990          N  
ATOM  15614  CD2 HIS A1017      41.402  23.276  -2.059  1.00  0.990          C  
ATOM  15615  CE1 HIS A1017      42.770  24.547  -0.900  1.00  0.990          C  
ATOM  15616  NE2 HIS A1017      41.509  24.163  -1.024  1.00  0.990          N  
ATOM  15617  H   HIS A1017      43.693  20.915  -5.799  1.00  0.860          H  
ATOM  15618  HA  HIS A1017      41.387  22.412  -4.875  1.00  0.840          H  
ATOM  15619 1HB  HIS A1017      42.976  21.190  -3.374  1.00  1.190          H  
ATOM  15620 2HB  HIS A1017      44.217  22.379  -3.762  1.00  1.190          H  
ATOM  15621  HD2 HIS A1017      40.480  22.788  -2.394  1.00  1.190          H  
ATOM  15622  HE1 HIS A1017      43.157  25.254  -0.173  1.00  1.190          H  
ATOM  15623  HE2 HIS A1017      40.715  24.465  -0.438  1.00  1.190          H  
ATOM  15624  N   LEU A1018      41.703  24.792  -5.384  1.00  0.680          N  
ATOM  15625  CA  LEU A1018      41.906  26.214  -5.626  1.00  0.680          C  
ATOM  15626  C   LEU A1018      41.760  26.986  -4.309  1.00  0.650          C  
ATOM  15627  O   LEU A1018      42.605  27.818  -3.973  1.00  0.650          O  
ATOM  15628  CB  LEU A1018      40.903  26.764  -6.669  1.00  0.950          C  
ATOM  15629  CG  LEU A1018      40.984  26.197  -8.141  1.00  0.950          C  
ATOM  15630  CD1 LEU A1018      39.833  26.770  -8.945  1.00  0.950          C  
ATOM  15631  CD2 LEU A1018      42.316  26.612  -8.823  1.00  0.950          C  
ATOM  15632  H   LEU A1018      40.746  24.479  -5.197  1.00  0.820          H  
ATOM  15633  HA  LEU A1018      42.915  26.369  -5.990  1.00  0.820          H  
ATOM  15634 1HB  LEU A1018      39.895  26.562  -6.299  1.00  1.140          H  
ATOM  15635 2HB  LEU A1018      41.025  27.841  -6.725  1.00  1.140          H  
ATOM  15636  HG  LEU A1018      40.899  25.105  -8.121  1.00  1.140          H  
ATOM  15637 1HD1 LEU A1018      39.877  26.387  -9.961  1.00  1.140          H  
ATOM  15638 2HD1 LEU A1018      38.888  26.480  -8.485  1.00  1.140          H  
ATOM  15639 3HD1 LEU A1018      39.909  27.854  -8.971  1.00  1.140          H  
ATOM  15640 1HD2 LEU A1018      42.332  26.226  -9.838  1.00  1.140          H  
ATOM  15641 2HD2 LEU A1018      42.390  27.696  -8.859  1.00  1.140          H  
ATOM  15642 3HD2 LEU A1018      43.170  26.209  -8.277  1.00  1.140          H  
ATOM  15643  N   MET A1019      40.695  26.701  -3.550  1.00  0.640          N  
ATOM  15644  CA  MET A1019      40.430  27.427  -2.296  1.00  0.640          C  
ATOM  15645  C   MET A1019      39.383  26.759  -1.433  1.00  0.620          C  
ATOM  15646  O   MET A1019      38.600  25.958  -1.933  1.00  0.630          O  
ATOM  15647  CB  MET A1019      40.012  28.863  -2.617  1.00  0.900          C  
ATOM  15648  CG  MET A1019      38.750  29.003  -3.476  1.00  0.900          C  
ATOM  15649  SD  MET A1019      38.370  30.725  -3.941  1.00  0.900          S  
ATOM  15650  CE  MET A1019      36.912  30.517  -4.970  1.00  0.900          C  
ATOM  15651  H   MET A1019      40.046  25.973  -3.861  1.00  0.770          H  
ATOM  15652  HA  MET A1019      41.355  27.452  -1.716  1.00  0.770          H  
ATOM  15653 1HB  MET A1019      39.830  29.400  -1.686  1.00  1.080          H  
ATOM  15654 2HB  MET A1019      40.800  29.343  -3.102  1.00  1.080          H  
ATOM  15655 1HG  MET A1019      38.875  28.425  -4.390  1.00  1.080          H  
ATOM  15656 2HG  MET A1019      37.908  28.601  -2.927  1.00  1.080          H  
ATOM  15657 1HE  MET A1019      36.561  31.472  -5.328  1.00  1.080          H  
ATOM  15658 2HE  MET A1019      37.163  29.893  -5.824  1.00  1.080          H  
ATOM  15659 3HE  MET A1019      36.133  30.045  -4.396  1.00  1.080          H  
ATOM  15660  N   SER A1020      39.368  27.079  -0.142  1.00  0.600          N  
ATOM  15661  CA  SER A1020      38.318  26.558   0.726  1.00  0.590          C  
ATOM  15662  C   SER A1020      37.847  27.606   1.712  1.00  0.580          C  
ATOM  15663  O   SER A1020      38.630  28.455   2.140  1.00  0.590          O  
ATOM  15664  CB  SER A1020      38.780  25.321   1.473  1.00  0.830          C  
ATOM  15665  OG  SER A1020      39.151  24.312   0.567  1.00  0.830          O  
ATOM  15666  H   SER A1020      40.061  27.719   0.233  1.00  0.720          H  
ATOM  15667  HA  SER A1020      37.468  26.283   0.107  1.00  0.710          H  
ATOM  15668 1HB  SER A1020      39.603  25.560   2.130  1.00  1.000          H  
ATOM  15669 2HB  SER A1020      37.959  24.960   2.095  1.00  1.000          H  
ATOM  15670  HG  SER A1020      38.989  23.463   1.024  1.00  1.000          H  
ATOM  15671  N   PHE A1021      36.576  27.522   2.090  1.00  0.570          N  
ATOM  15672  CA  PHE A1021      36.040  28.437   3.087  1.00  0.560          C  
ATOM  15673  C   PHE A1021      35.358  27.660   4.223  1.00  0.550          C  
ATOM  15674  O   PHE A1021      34.657  26.683   3.961  1.00  0.530          O  
ATOM  15675  CB  PHE A1021      35.038  29.390   2.417  1.00  0.790          C  
ATOM  15676  CG  PHE A1021      35.680  30.240   1.345  1.00  0.790          C  
ATOM  15677  CD1 PHE A1021      35.715  29.798   0.029  1.00  0.790          C  
ATOM  15678  CD2 PHE A1021      36.268  31.456   1.645  1.00  0.790          C  
ATOM  15679  CE1 PHE A1021      36.323  30.539  -0.942  1.00  0.790          C  
ATOM  15680  CE2 PHE A1021      36.874  32.213   0.667  1.00  0.790          C  
ATOM  15681  CZ  PHE A1021      36.912  31.751  -0.630  1.00  0.790          C  
ATOM  15682  H   PHE A1021      35.992  26.800   1.654  1.00  0.680          H  
ATOM  15683  HA  PHE A1021      36.868  29.030   3.456  1.00  0.670          H  
ATOM  15684 1HB  PHE A1021      34.232  28.812   1.960  1.00  0.950          H  
ATOM  15685 2HB  PHE A1021      34.586  30.041   3.158  1.00  0.950          H  
ATOM  15686  HD1 PHE A1021      35.260  28.841  -0.226  1.00  0.950          H  
ATOM  15687  HD2 PHE A1021      36.257  31.810   2.665  1.00  0.950          H  
ATOM  15688  HE1 PHE A1021      36.337  30.169  -1.956  1.00  0.950          H  
ATOM  15689  HE2 PHE A1021      37.329  33.167   0.919  1.00  0.950          H  
ATOM  15690  HZ  PHE A1021      37.396  32.343  -1.406  1.00  0.950          H  
ATOM  15691  N   PRO A1022      35.585  28.014   5.493  1.00  0.560          N  
ATOM  15692  CA  PRO A1022      34.943  27.420   6.645  1.00  0.550          C  
ATOM  15693  C   PRO A1022      33.549  27.980   6.826  1.00  0.550          C  
ATOM  15694  O   PRO A1022      33.324  29.150   6.492  1.00  0.560          O  
ATOM  15695  CB  PRO A1022      35.861  27.857   7.786  1.00  0.830          C  
ATOM  15696  CG  PRO A1022      36.401  29.204   7.330  1.00  0.830          C  
ATOM  15697  CD  PRO A1022      36.528  29.091   5.822  1.00  0.830          C  
ATOM  15698  HA  PRO A1022      34.918  26.324   6.546  1.00  0.660          H  
ATOM  15699 1HB  PRO A1022      35.282  27.917   8.724  1.00  0.990          H  
ATOM  15700 2HB  PRO A1022      36.634  27.108   7.941  1.00  0.990          H  
ATOM  15701 1HG  PRO A1022      35.727  30.022   7.635  1.00  0.990          H  
ATOM  15702 2HG  PRO A1022      37.363  29.397   7.807  1.00  0.990          H  
ATOM  15703 1HD  PRO A1022      36.217  30.037   5.371  1.00  0.990          H  
ATOM  15704 2HD  PRO A1022      37.534  28.817   5.553  1.00  0.990          H  
ATOM  15705  N   GLN A1023      32.688  27.188   7.457  1.00  0.530          N  
ATOM  15706  CA  GLN A1023      31.391  27.582   7.996  1.00  0.530          C  
ATOM  15707  C   GLN A1023      31.260  26.949   9.391  1.00  0.530          C  
ATOM  15708  O   GLN A1023      31.666  25.800   9.608  1.00  0.520          O  
ATOM  15709  CB  GLN A1023      30.255  27.134   7.066  1.00  0.740          C  
ATOM  15710  CG  GLN A1023      30.271  27.777   5.677  1.00  0.740          C  
ATOM  15711  CD  GLN A1023      29.812  29.264   5.687  1.00  0.740          C  
ATOM  15712  OE1 GLN A1023      28.615  29.542   5.629  1.00  0.740          O  
ATOM  15713  NE2 GLN A1023      30.748  30.182   5.776  1.00  0.740          N  
ATOM  15714  H   GLN A1023      32.943  26.208   7.550  1.00  0.640          H  
ATOM  15715  HA  GLN A1023      31.348  28.659   8.103  1.00  0.640          H  
ATOM  15716 1HB  GLN A1023      30.306  26.054   6.934  1.00  0.890          H  
ATOM  15717 2HB  GLN A1023      29.302  27.372   7.530  1.00  0.890          H  
ATOM  15718 1HG  GLN A1023      31.271  27.729   5.257  1.00  0.890          H  
ATOM  15719 2HG  GLN A1023      29.592  27.221   5.040  1.00  0.890          H  
ATOM  15720 1HE2 GLN A1023      30.493  31.181   5.751  1.00  0.890          H  
ATOM  15721 2HE2 GLN A1023      31.727  29.889   5.884  1.00  0.890          H  
ATOM  15722  N   ALA A1024      30.660  27.661  10.334  1.00  0.550          N  
ATOM  15723  CA  ALA A1024      30.459  27.115  11.672  1.00  0.550          C  
ATOM  15724  C   ALA A1024      29.273  26.152  11.734  1.00  0.540          C  
ATOM  15725  O   ALA A1024      28.271  26.344  11.045  1.00  0.530          O  
ATOM  15726  CB  ALA A1024      30.244  28.258  12.646  1.00  0.770          C  
ATOM  15727  H   ALA A1024      30.322  28.616  10.138  1.00  0.660          H  
ATOM  15728  HA  ALA A1024      31.358  26.565  11.955  1.00  0.660          H  
ATOM  15729 1HB  ALA A1024      30.128  27.866  13.654  1.00  0.920          H  
ATOM  15730 2HB  ALA A1024      31.103  28.920  12.596  1.00  0.920          H  
ATOM  15731 3HB  ALA A1024      29.354  28.813  12.362  1.00  0.920          H  
ATOM  15732  N   ALA A1025      29.334  25.174  12.634  1.00  0.530          N  
ATOM  15733  CA  ALA A1025      28.198  24.292  12.857  1.00  0.520          C  
ATOM  15734  C   ALA A1025      28.220  23.859  14.333  1.00  0.530          C  
ATOM  15735  O   ALA A1025      29.252  23.995  14.995  1.00  0.540          O  
ATOM  15736  CB  ALA A1025      28.268  23.111  11.905  1.00  0.730          C  
ATOM  15737  H   ALA A1025      30.202  24.982  13.146  1.00  0.640          H  
ATOM  15738  HA  ALA A1025      27.293  24.856  12.657  1.00  0.620          H  
ATOM  15739 1HB  ALA A1025      27.422  22.456  12.044  1.00  0.880          H  
ATOM  15740 2HB  ALA A1025      28.265  23.478  10.884  1.00  0.880          H  
ATOM  15741 3HB  ALA A1025      29.192  22.561  12.091  1.00  0.880          H  
ATOM  15742  N   PRO A1026      27.112  23.411  14.935  1.00  0.540          N  
ATOM  15743  CA  PRO A1026      27.113  22.941  16.302  1.00  0.550          C  
ATOM  15744  C   PRO A1026      28.154  21.853  16.439  1.00  0.540          C  
ATOM  15745  O   PRO A1026      28.218  20.966  15.601  1.00  0.530          O  
ATOM  15746  CB  PRO A1026      25.698  22.401  16.465  1.00  0.830          C  
ATOM  15747  CG  PRO A1026      24.890  23.198  15.491  1.00  0.830          C  
ATOM  15748  CD  PRO A1026      25.806  23.371  14.280  1.00  0.830          C  
ATOM  15749  HA  PRO A1026      27.314  23.780  16.985  1.00  0.660          H  
ATOM  15750 1HB  PRO A1026      25.677  21.319  16.269  1.00  0.990          H  
ATOM  15751 2HB  PRO A1026      25.371  22.553  17.499  1.00  0.990          H  
ATOM  15752 1HG  PRO A1026      23.938  22.719  15.259  1.00  0.990          H  
ATOM  15753 2HG  PRO A1026      24.631  24.135  15.964  1.00  0.990          H  
ATOM  15754 1HD  PRO A1026      25.720  22.503  13.610  1.00  0.990          H  
ATOM  15755 2HD  PRO A1026      25.573  24.303  13.783  1.00  0.990          H  
ATOM  15756  N   HIS A1027      28.943  21.914  17.502  1.00  0.550          N  
ATOM  15757  CA  HIS A1027      30.002  20.936  17.768  1.00  0.560          C  
ATOM  15758  C   HIS A1027      31.063  20.726  16.671  1.00  0.550          C  
ATOM  15759  O   HIS A1027      31.837  19.763  16.790  1.00  0.560          O  
ATOM  15760  CB  HIS A1027      29.396  19.563  18.096  1.00  0.780          C  
ATOM  15761  CG  HIS A1027      28.558  19.535  19.320  1.00  0.780          C  
ATOM  15762  ND1 HIS A1027      29.085  19.695  20.586  1.00  0.780          N  
ATOM  15763  CD2 HIS A1027      27.243  19.354  19.482  1.00  0.780          C  
ATOM  15764  CE1 HIS A1027      28.122  19.603  21.472  1.00  0.780          C  
ATOM  15765  NE2 HIS A1027      26.992  19.388  20.835  1.00  0.780          N  
ATOM  15766  H   HIS A1027      28.827  22.678  18.150  1.00  0.660          H  
ATOM  15767  HA  HIS A1027      30.546  21.262  18.656  1.00  0.670          H  
ATOM  15768 1HB  HIS A1027      28.790  19.210  17.263  1.00  0.940          H  
ATOM  15769 2HB  HIS A1027      30.195  18.837  18.231  1.00  0.940          H  
ATOM  15770  HD1 HIS A1027      29.968  20.120  20.793  1.00  0.940          H  
ATOM  15771  HD2 HIS A1027      26.440  19.192  18.770  1.00  0.940          H  
ATOM  15772  HE1 HIS A1027      28.340  19.698  22.534  1.00  0.940          H  
ATOM  15773  N   GLY A1028      31.142  21.591  15.644  1.00  0.540          N  
ATOM  15774  CA  GLY A1028      32.149  21.360  14.616  1.00  0.540          C  
ATOM  15775  C   GLY A1028      32.279  22.420  13.535  1.00  0.520          C  
ATOM  15776  O   GLY A1028      31.811  23.560  13.664  1.00  0.520          O  
ATOM  15777  H   GLY A1028      30.483  22.375  15.563  1.00  0.650          H  
ATOM  15778 1HA  GLY A1028      33.103  21.256  15.102  1.00  0.650          H  
ATOM  15779 2HA  GLY A1028      31.958  20.404  14.140  1.00  0.650          H  
ATOM  15780  N   VAL A1029      33.019  22.044  12.495  1.00  0.540          N  
ATOM  15781  CA  VAL A1029      33.321  22.935  11.386  1.00  0.530          C  
ATOM  15782  C   VAL A1029      32.978  22.260  10.068  1.00  0.520          C  
ATOM  15783  O   VAL A1029      33.205  21.056   9.880  1.00  0.540          O  
ATOM  15784  CB  VAL A1029      34.821  23.345  11.427  1.00  0.750          C  
ATOM  15785  CG1 VAL A1029      35.709  22.139  11.228  1.00  0.750          C  
ATOM  15786  CG2 VAL A1029      35.132  24.453  10.387  1.00  0.750          C  
ATOM  15787  H   VAL A1029      33.353  21.073  12.473  1.00  0.650          H  
ATOM  15788  HA  VAL A1029      32.710  23.837  11.477  1.00  0.640          H  
ATOM  15789  HB  VAL A1029      35.038  23.718  12.408  1.00  0.900          H  
ATOM  15790 1HG1 VAL A1029      36.728  22.471  11.307  1.00  0.900          H  
ATOM  15791 2HG1 VAL A1029      35.504  21.387  11.986  1.00  0.900          H  
ATOM  15792 3HG1 VAL A1029      35.545  21.705  10.247  1.00  0.900          H  
ATOM  15793 1HG2 VAL A1029      36.176  24.743  10.471  1.00  0.900          H  
ATOM  15794 2HG2 VAL A1029      34.945  24.093   9.374  1.00  0.900          H  
ATOM  15795 3HG2 VAL A1029      34.502  25.322  10.578  1.00  0.900          H  
ATOM  15796  N   VAL A1030      32.436  23.037   9.157  1.00  0.500          N  
ATOM  15797  CA  VAL A1030      32.112  22.545   7.849  1.00  0.500          C  
ATOM  15798  C   VAL A1030      32.921  23.309   6.811  1.00  0.500          C  
ATOM  15799  O   VAL A1030      32.969  24.538   6.819  1.00  0.500          O  
ATOM  15800  CB  VAL A1030      30.595  22.670   7.638  1.00  0.700          C  
ATOM  15801  CG1 VAL A1030      30.213  22.216   6.266  1.00  0.700          C  
ATOM  15802  CG2 VAL A1030      29.887  21.817   8.709  1.00  0.700          C  
ATOM  15803  H   VAL A1030      32.239  24.017   9.382  1.00  0.600          H  
ATOM  15804  HA  VAL A1030      32.383  21.494   7.792  1.00  0.600          H  
ATOM  15805  HB  VAL A1030      30.300  23.710   7.742  1.00  0.840          H  
ATOM  15806 1HG1 VAL A1030      29.137  22.306   6.135  1.00  0.840          H  
ATOM  15807 2HG1 VAL A1030      30.716  22.830   5.517  1.00  0.840          H  
ATOM  15808 3HG1 VAL A1030      30.511  21.177   6.144  1.00  0.840          H  
ATOM  15809 1HG2 VAL A1030      28.823  21.888   8.594  1.00  0.840          H  
ATOM  15810 2HG2 VAL A1030      30.194  20.790   8.602  1.00  0.840          H  
ATOM  15811 3HG2 VAL A1030      30.157  22.166   9.696  1.00  0.840          H  
ATOM  15812  N   PHE A1031      33.617  22.596   5.943  1.00  0.520          N  
ATOM  15813  CA  PHE A1031      34.400  23.303   4.942  1.00  0.530          C  
ATOM  15814  C   PHE A1031      33.818  23.131   3.557  1.00  0.520          C  
ATOM  15815  O   PHE A1031      33.430  22.031   3.144  1.00  0.520          O  
ATOM  15816  CB  PHE A1031      35.862  22.851   4.938  1.00  0.740          C  
ATOM  15817  CG  PHE A1031      36.676  23.202   6.181  1.00  0.740          C  
ATOM  15818  CD1 PHE A1031      36.806  22.297   7.217  1.00  0.740          C  
ATOM  15819  CD2 PHE A1031      37.328  24.429   6.305  1.00  0.740          C  
ATOM  15820  CE1 PHE A1031      37.574  22.607   8.332  1.00  0.740          C  
ATOM  15821  CE2 PHE A1031      38.084  24.711   7.439  1.00  0.740          C  
ATOM  15822  CZ  PHE A1031      38.197  23.791   8.436  1.00  0.740          C  
ATOM  15823  H   PHE A1031      33.562  21.576   5.976  1.00  0.620          H  
ATOM  15824  HA  PHE A1031      34.385  24.369   5.167  1.00  0.640          H  
ATOM  15825 1HB  PHE A1031      35.895  21.771   4.809  1.00  0.890          H  
ATOM  15826 2HB  PHE A1031      36.361  23.291   4.072  1.00  0.890          H  
ATOM  15827  HD1 PHE A1031      36.302  21.329   7.145  1.00  0.890          H  
ATOM  15828  HD2 PHE A1031      37.244  25.168   5.501  1.00  0.890          H  
ATOM  15829  HE1 PHE A1031      37.686  21.905   9.139  1.00  0.890          H  
ATOM  15830  HE2 PHE A1031      38.592  25.656   7.547  1.00  0.890          H  
ATOM  15831  HZ  PHE A1031      38.785  23.999   9.323  1.00  0.890          H  
ATOM  15832  N   LEU A1032      33.780  24.235   2.823  1.00  0.520          N  
ATOM  15833  CA  LEU A1032      33.330  24.221   1.444  1.00  0.510          C  
ATOM  15834  C   LEU A1032      34.583  24.278   0.587  1.00  0.530          C  
ATOM  15835  O   LEU A1032      35.283  25.300   0.553  1.00  0.550          O  
ATOM  15836  CB  LEU A1032      32.415  25.424   1.162  1.00  0.720          C  
ATOM  15837  CG  LEU A1032      31.202  25.623   2.144  1.00  0.720          C  
ATOM  15838  CD1 LEU A1032      30.386  26.850   1.681  1.00  0.720          C  
ATOM  15839  CD2 LEU A1032      30.337  24.342   2.232  1.00  0.720          C  
ATOM  15840  H   LEU A1032      34.076  25.112   3.254  1.00  0.620          H  
ATOM  15841  HA  LEU A1032      32.806  23.292   1.227  1.00  0.610          H  
ATOM  15842 1HB  LEU A1032      33.019  26.328   1.201  1.00  0.860          H  
ATOM  15843 2HB  LEU A1032      32.014  25.321   0.158  1.00  0.860          H  
ATOM  15844  HG  LEU A1032      31.590  25.847   3.143  1.00  0.860          H  
ATOM  15845 1HD1 LEU A1032      29.571  27.019   2.378  1.00  0.860          H  
ATOM  15846 2HD1 LEU A1032      31.031  27.731   1.662  1.00  0.860          H  
ATOM  15847 3HD1 LEU A1032      29.981  26.674   0.682  1.00  0.860          H  
ATOM  15848 1HD2 LEU A1032      29.514  24.507   2.928  1.00  0.860          H  
ATOM  15849 2HD2 LEU A1032      29.939  24.092   1.270  1.00  0.860          H  
ATOM  15850 3HD2 LEU A1032      30.937  23.509   2.591  1.00  0.860          H  
ATOM  15851  N   HIS A1033      34.891  23.168  -0.063  1.00  0.550          N  
ATOM  15852  CA  HIS A1033      36.130  23.036  -0.818  1.00  0.570          C  
ATOM  15853  C   HIS A1033      35.916  23.268  -2.291  1.00  0.570          C  
ATOM  15854  O   HIS A1033      35.131  22.562  -2.921  1.00  0.570          O  
ATOM  15855  CB  HIS A1033      36.738  21.658  -0.654  1.00  0.790          C  
ATOM  15856  CG  HIS A1033      37.148  21.264   0.752  1.00  0.790          C  
ATOM  15857  ND1 HIS A1033      38.172  21.891   1.463  1.00  0.790          N  
ATOM  15858  CD2 HIS A1033      36.705  20.259   1.536  1.00  0.790          C  
ATOM  15859  CE1 HIS A1033      38.332  21.269   2.623  1.00  0.790          C  
ATOM  15860  NE2 HIS A1033      37.455  20.277   2.683  1.00  0.790          N  
ATOM  15861  H   HIS A1033      34.242  22.380  -0.005  1.00  0.660          H  
ATOM  15862  HA  HIS A1033      36.854  23.772  -0.477  1.00  0.680          H  
ATOM  15863 1HB  HIS A1033      36.031  20.914  -1.012  1.00  0.950          H  
ATOM  15864 2HB  HIS A1033      37.599  21.608  -1.296  1.00  0.950          H  
ATOM  15865  HD2 HIS A1033      35.917  19.546   1.292  1.00  0.950          H  
ATOM  15866  HE1 HIS A1033      39.067  21.519   3.392  1.00  0.950          H  
ATOM  15867  HE2 HIS A1033      37.344  19.588   3.453  1.00  0.950          H  
ATOM  15868  N   VAL A1034      36.603  24.257  -2.843  1.00  0.590          N  
ATOM  15869  CA  VAL A1034      36.446  24.638  -4.232  1.00  0.600          C  
ATOM  15870  C   VAL A1034      37.587  24.036  -5.037  1.00  0.630          C  
ATOM  15871  O   VAL A1034      38.772  24.371  -4.818  1.00  0.650          O  
ATOM  15872  CB  VAL A1034      36.505  26.176  -4.356  1.00  0.840          C  
ATOM  15873  CG1 VAL A1034      36.311  26.596  -5.803  1.00  0.840          C  
ATOM  15874  CG2 VAL A1034      35.490  26.835  -3.388  1.00  0.840          C  
ATOM  15875  H   VAL A1034      37.268  24.783  -2.276  1.00  0.710          H  
ATOM  15876  HA  VAL A1034      35.500  24.254  -4.613  1.00  0.720          H  
ATOM  15877  HB  VAL A1034      37.493  26.495  -4.083  1.00  1.000          H  
ATOM  15878 1HG1 VAL A1034      36.394  27.669  -5.880  1.00  1.000          H  
ATOM  15879 2HG1 VAL A1034      37.070  26.134  -6.435  1.00  1.000          H  
ATOM  15880 3HG1 VAL A1034      35.324  26.284  -6.134  1.00  1.000          H  
ATOM  15881 1HG2 VAL A1034      35.569  27.907  -3.459  1.00  1.000          H  
ATOM  15882 2HG2 VAL A1034      34.495  26.536  -3.637  1.00  1.000          H  
ATOM  15883 3HG2 VAL A1034      35.709  26.529  -2.364  1.00  1.000          H  
ATOM  15884  N   THR A1035      37.234  23.168  -5.984  1.00  0.620          N  
ATOM  15885  CA  THR A1035      38.252  22.501  -6.770  1.00  0.640          C  
ATOM  15886  C   THR A1035      37.986  22.559  -8.282  1.00  0.650          C  
ATOM  15887  O   THR A1035      36.847  22.675  -8.756  1.00  0.640          O  
ATOM  15888  CB  THR A1035      38.387  21.013  -6.337  1.00  0.890          C  
ATOM  15889  OG1 THR A1035      37.188  20.310  -6.650  1.00  0.890          O  
ATOM  15890  CG2 THR A1035      38.629  20.883  -4.795  1.00  0.890          C  
ATOM  15891  H   THR A1035      36.241  22.950  -6.127  1.00  0.740          H  
ATOM  15892  HA  THR A1035      39.199  22.998  -6.588  1.00  0.770          H  
ATOM  15893  HB  THR A1035      39.215  20.561  -6.872  1.00  1.070          H  
ATOM  15894  HG1 THR A1035      37.394  19.348  -6.626  1.00  1.070          H  
ATOM  15895 1HG2 THR A1035      38.718  19.828  -4.535  1.00  1.070          H  
ATOM  15896 2HG2 THR A1035      39.523  21.388  -4.514  1.00  1.070          H  
ATOM  15897 3HG2 THR A1035      37.791  21.310  -4.252  1.00  1.070          H  
ATOM  15898  N   TYR A1036      39.065  22.397  -9.034  1.00  0.680          N  
ATOM  15899  CA  TYR A1036      39.077  22.365 -10.484  1.00  0.700          C  
ATOM  15900  C   TYR A1036      39.039  20.938 -11.014  1.00  0.690          C  
ATOM  15901  O   TYR A1036      39.901  20.098 -10.707  1.00  0.690          O  
ATOM  15902  CB  TYR A1036      40.325  23.128 -10.942  1.00  0.970          C  
ATOM  15903  CG  TYR A1036      40.690  23.169 -12.411  1.00  0.970          C  
ATOM  15904  CD1 TYR A1036      40.484  24.303 -13.130  1.00  0.970          C  
ATOM  15905  CD2 TYR A1036      41.279  22.074 -13.022  1.00  0.970          C  
ATOM  15906  CE1 TYR A1036      40.879  24.349 -14.446  1.00  0.970          C  
ATOM  15907  CE2 TYR A1036      41.657  22.128 -14.335  1.00  0.970          C  
ATOM  15908  CZ  TYR A1036      41.457  23.269 -15.038  1.00  0.970          C  
ATOM  15909  OH  TYR A1036      41.844  23.360 -16.339  1.00  0.970          O  
ATOM  15910  H   TYR A1036      39.950  22.318  -8.536  1.00  0.820          H  
ATOM  15911  HA  TYR A1036      38.185  22.868 -10.849  1.00  0.840          H  
ATOM  15912 1HB  TYR A1036      40.192  24.158 -10.634  1.00  1.170          H  
ATOM  15913 2HB  TYR A1036      41.158  22.788 -10.400  1.00  1.170          H  
ATOM  15914  HD1 TYR A1036      40.029  25.167 -12.658  1.00  1.170          H  
ATOM  15915  HD2 TYR A1036      41.450  21.182 -12.463  1.00  1.170          H  
ATOM  15916  HE1 TYR A1036      40.738  25.244 -15.031  1.00  1.170          H  
ATOM  15917  HE2 TYR A1036      42.127  21.272 -14.809  1.00  1.170          H  
ATOM  15918  HH  TYR A1036      41.552  24.204 -16.692  1.00  1.170          H  
ATOM  15919  N   VAL A1037      38.011  20.645 -11.794  1.00  0.690          N  
ATOM  15920  CA  VAL A1037      37.839  19.324 -12.349  1.00  0.690          C  
ATOM  15921  C   VAL A1037      37.918  19.389 -13.875  1.00  0.730          C  
ATOM  15922  O   VAL A1037      37.040  19.973 -14.509  1.00  0.740          O  
ATOM  15923  CB  VAL A1037      36.472  18.767 -11.923  1.00  0.970          C  
ATOM  15924  CG1 VAL A1037      36.268  17.370 -12.508  1.00  0.970          C  
ATOM  15925  CG2 VAL A1037      36.396  18.756 -10.390  1.00  0.970          C  
ATOM  15926  H   VAL A1037      37.303  21.361 -11.996  1.00  0.830          H  
ATOM  15927  HA  VAL A1037      38.582  18.668 -11.922  1.00  0.830          H  
ATOM  15928  HB  VAL A1037      35.678  19.413 -12.318  1.00  1.160          H  
ATOM  15929 1HG1 VAL A1037      35.293  16.992 -12.208  1.00  1.160          H  
ATOM  15930 2HG1 VAL A1037      36.314  17.410 -13.602  1.00  1.160          H  
ATOM  15931 3HG1 VAL A1037      37.046  16.703 -12.141  1.00  1.160          H  
ATOM  15932 1HG2 VAL A1037      35.427  18.379 -10.078  1.00  1.160          H  
ATOM  15933 2HG2 VAL A1037      37.182  18.119  -9.992  1.00  1.160          H  
ATOM  15934 3HG2 VAL A1037      36.522  19.769  -9.999  1.00  1.160          H  
ATOM  15935  N   PRO A1038      38.947  18.814 -14.502  1.00  0.790          N  
ATOM  15936  CA  PRO A1038      39.140  18.802 -15.938  1.00  0.840          C  
ATOM  15937  C   PRO A1038      37.972  18.098 -16.611  1.00  0.860          C  
ATOM  15938  O   PRO A1038      37.425  17.148 -16.047  1.00  0.830          O  
ATOM  15939  CB  PRO A1038      40.433  18.000 -16.089  1.00  1.260          C  
ATOM  15940  CG  PRO A1038      41.142  18.124 -14.764  1.00  1.260          C  
ATOM  15941  CD  PRO A1038      40.049  18.191 -13.739  1.00  1.260          C  
ATOM  15942  HA  PRO A1038      39.257  19.829 -16.313  1.00  1.010          H  
ATOM  15943 1HB  PRO A1038      40.210  16.963 -16.388  1.00  1.510          H  
ATOM  15944 2HB  PRO A1038      41.017  18.448 -16.885  1.00  1.510          H  
ATOM  15945 1HG  PRO A1038      41.806  17.258 -14.611  1.00  1.510          H  
ATOM  15946 2HG  PRO A1038      41.785  19.010 -14.758  1.00  1.510          H  
ATOM  15947 1HD  PRO A1038      39.765  17.186 -13.386  1.00  1.510          H  
ATOM  15948 2HD  PRO A1038      40.419  18.848 -12.935  1.00  1.510          H  
ATOM  15949  N   SER A1039      37.626  18.508 -17.823  1.00  0.930          N  
ATOM  15950  CA  SER A1039      36.553  17.841 -18.547  1.00  1.020          C  
ATOM  15951  C   SER A1039      36.708  17.935 -20.043  1.00  1.070          C  
ATOM  15952  O   SER A1039      37.689  18.475 -20.562  1.00  1.650          O  
ATOM  15953  CB  SER A1039      35.204  18.402 -18.196  1.00  1.390          C  
ATOM  15954  OG  SER A1039      34.202  17.584 -18.755  1.00  1.390          O  
ATOM  15955  H   SER A1039      38.086  19.314 -18.252  1.00  1.120          H  
ATOM  15956  HA  SER A1039      36.567  16.786 -18.275  1.00  1.220          H  
ATOM  15957 1HB  SER A1039      35.093  18.446 -17.110  1.00  1.670          H  
ATOM  15958 2HB  SER A1039      35.118  19.419 -18.582  1.00  1.670          H  
ATOM  15959  HG  SER A1039      33.363  17.980 -18.490  1.00  1.670          H  
ATOM  15960  N   GLN A1040      35.765  17.338 -20.751  1.00  0.930          N  
ATOM  15961  CA  GLN A1040      35.762  17.392 -22.209  1.00  0.860          C  
ATOM  15962  C   GLN A1040      37.122  17.050 -22.822  1.00  0.900          C  
ATOM  15963  O   GLN A1040      37.719  17.879 -23.509  1.00  0.990          O  
ATOM  15964  CB  GLN A1040      35.257  18.757 -22.701  1.00  1.230          C  
ATOM  15965  CG  GLN A1040      33.818  19.057 -22.236  1.00  1.230          C  
ATOM  15966  CD  GLN A1040      33.193  20.357 -22.779  1.00  1.230          C  
ATOM  15967  OE1 GLN A1040      33.791  21.142 -23.531  1.00  1.230          O  
ATOM  15968  NE2 GLN A1040      31.945  20.584 -22.376  1.00  1.230          N  
ATOM  15969  H   GLN A1040      35.005  16.896 -20.234  1.00  1.120          H  
ATOM  15970  HA  GLN A1040      35.055  16.642 -22.565  1.00  1.030          H  
ATOM  15971 1HB  GLN A1040      35.921  19.532 -22.345  1.00  1.480          H  
ATOM  15972 2HB  GLN A1040      35.281  18.786 -23.790  1.00  1.480          H  
ATOM  15973 1HG  GLN A1040      33.182  18.229 -22.540  1.00  1.480          H  
ATOM  15974 2HG  GLN A1040      33.826  19.131 -21.150  1.00  1.480          H  
ATOM  15975 1HE2 GLN A1040      31.459  21.405 -22.680  1.00  1.480          H  
ATOM  15976 2HE2 GLN A1040      31.487  19.932 -21.770  1.00  1.480          H  
ATOM  15977  N   GLU A1041      37.635  15.863 -22.530  1.00  0.980          N  
ATOM  15978  CA  GLU A1041      38.933  15.443 -23.052  1.00  1.030          C  
ATOM  15979  C   GLU A1041      38.852  15.041 -24.509  1.00  1.080          C  
ATOM  15980  O   GLU A1041      37.828  14.517 -24.968  1.00  1.110          O  
ATOM  15981  CB  GLU A1041      39.473  14.256 -22.252  1.00  1.420          C  
ATOM  15982  CG  GLU A1041      39.794  14.538 -20.792  1.00  1.420          C  
ATOM  15983  CD  GLU A1041      40.271  13.308 -20.064  1.00  1.420          C  
ATOM  15984  OE1 GLU A1041      40.300  12.268 -20.680  1.00  1.420          O  
ATOM  15985  OE2 GLU A1041      40.565  13.393 -18.893  1.00  1.420          O  
ATOM  15986  H   GLU A1041      37.107  15.234 -21.941  1.00  1.180          H  
ATOM  15987  HA  GLU A1041      39.625  16.268 -23.000  1.00  1.240          H  
ATOM  15988 1HB  GLU A1041      38.756  13.439 -22.289  1.00  1.710          H  
ATOM  15989 2HB  GLU A1041      40.391  13.909 -22.724  1.00  1.710          H  
ATOM  15990 1HG  GLU A1041      40.579  15.269 -20.759  1.00  1.710          H  
ATOM  15991 2HG  GLU A1041      38.920  14.957 -20.293  1.00  1.710          H  
ATOM  15992  N   ARG A1042      39.961  15.227 -25.216  1.00  1.100          N  
ATOM  15993  CA  ARG A1042      40.093  14.775 -26.595  1.00  1.150          C  
ATOM  15994  C   ARG A1042      41.417  14.041 -26.776  1.00  1.170          C  
ATOM  15995  O   ARG A1042      42.389  14.319 -26.069  1.00  1.150          O  
ATOM  15996  CB  ARG A1042      39.978  15.944 -27.562  1.00  1.590          C  
ATOM  15997  CG  ARG A1042      38.621  16.671 -27.575  1.00  1.590          C  
ATOM  15998  CD  ARG A1042      37.532  15.841 -28.164  1.00  1.590          C  
ATOM  15999  NE  ARG A1042      36.275  16.568 -28.244  1.00  1.590          N  
ATOM  16000  CZ  ARG A1042      35.335  16.637 -27.266  1.00  1.590          C  
ATOM  16001  NH1 ARG A1042      35.496  16.030 -26.097  1.00  1.590          N  
ATOM  16002  NH2 ARG A1042      34.223  17.330 -27.495  1.00  1.590          N  
ATOM  16003  H   ARG A1042      40.733  15.732 -24.769  1.00  1.320          H  
ATOM  16004  HA  ARG A1042      39.297  14.065 -26.806  1.00  1.380          H  
ATOM  16005 1HB  ARG A1042      40.691  16.690 -27.267  1.00  1.910          H  
ATOM  16006 2HB  ARG A1042      40.226  15.625 -28.575  1.00  1.910          H  
ATOM  16007 1HG  ARG A1042      38.340  16.948 -26.559  1.00  1.910          H  
ATOM  16008 2HG  ARG A1042      38.711  17.576 -28.173  1.00  1.910          H  
ATOM  16009 1HD  ARG A1042      37.815  15.547 -29.175  1.00  1.910          H  
ATOM  16010 2HD  ARG A1042      37.368  14.951 -27.570  1.00  1.910          H  
ATOM  16011  HE  ARG A1042      36.081  17.055 -29.109  1.00  1.910          H  
ATOM  16012 1HH1 ARG A1042      36.351  15.486 -25.874  1.00  1.910          H  
ATOM  16013 2HH1 ARG A1042      34.769  16.091 -25.405  1.00  1.910          H  
ATOM  16014 1HH2 ARG A1042      34.090  17.794 -28.383  1.00  1.910          H  
ATOM  16015 2HH2 ARG A1042      33.509  17.395 -26.784  1.00  1.910          H  
ATOM  16016  N   ASN A1043      41.435  13.067 -27.690  1.00  1.220          N  
ATOM  16017  CA  ASN A1043      42.650  12.304 -27.978  1.00  1.250          C  
ATOM  16018  C   ASN A1043      43.499  12.886 -29.091  1.00  1.270          C  
ATOM  16019  O   ASN A1043      43.025  13.131 -30.205  1.00  1.280          O  
ATOM  16020  CB  ASN A1043      42.330  10.853 -28.248  1.00  1.740          C  
ATOM  16021  CG  ASN A1043      41.895  10.157 -27.007  1.00  1.740          C  
ATOM  16022  OD1 ASN A1043      42.547  10.314 -25.975  1.00  1.740          O  
ATOM  16023  ND2 ASN A1043      40.829   9.405 -27.076  1.00  1.740          N  
ATOM  16024  H   ASN A1043      40.597  12.873 -28.218  1.00  1.460          H  
ATOM  16025  HA  ASN A1043      43.275  12.328 -27.087  1.00  1.500          H  
ATOM  16026 1HB  ASN A1043      41.544  10.779 -28.998  1.00  2.090          H  
ATOM  16027 2HB  ASN A1043      43.215  10.355 -28.643  1.00  2.090          H  
ATOM  16028 1HD2 ASN A1043      40.506   8.919 -26.262  1.00  2.090          H  
ATOM  16029 2HD2 ASN A1043      40.335   9.307 -27.941  1.00  2.090          H  
ATOM  16030  N   PHE A1044      44.770  13.069 -28.766  1.00  1.270          N  
ATOM  16031  CA  PHE A1044      45.770  13.631 -29.662  1.00  1.290          C  
ATOM  16032  C   PHE A1044      46.956  12.684 -29.789  1.00  1.320          C  
ATOM  16033  O   PHE A1044      47.190  11.842 -28.913  1.00  1.330          O  
ATOM  16034  CB  PHE A1044      46.249  14.986 -29.132  1.00  1.800          C  
ATOM  16035  CG  PHE A1044      45.128  15.945 -28.964  1.00  1.800          C  
ATOM  16036  CD1 PHE A1044      44.550  16.126 -27.717  1.00  1.800          C  
ATOM  16037  CD2 PHE A1044      44.607  16.627 -30.043  1.00  1.800          C  
ATOM  16038  CE1 PHE A1044      43.486  16.975 -27.552  1.00  1.800          C  
ATOM  16039  CE2 PHE A1044      43.532  17.472 -29.883  1.00  1.800          C  
ATOM  16040  CZ  PHE A1044      42.973  17.646 -28.633  1.00  1.800          C  
ATOM  16041  H   PHE A1044      45.024  12.829 -27.803  1.00  1.520          H  
ATOM  16042  HA  PHE A1044      45.325  13.767 -30.648  1.00  1.550          H  
ATOM  16043 1HB  PHE A1044      46.746  14.859 -28.178  1.00  2.160          H  
ATOM  16044 2HB  PHE A1044      46.970  15.414 -29.830  1.00  2.160          H  
ATOM  16045  HD1 PHE A1044      44.944  15.576 -26.857  1.00  2.160          H  
ATOM  16046  HD2 PHE A1044      45.048  16.481 -31.032  1.00  2.160          H  
ATOM  16047  HE1 PHE A1044      43.042  17.109 -26.563  1.00  2.160          H  
ATOM  16048  HE2 PHE A1044      43.124  18.005 -30.739  1.00  2.160          H  
ATOM  16049  HZ  PHE A1044      42.130  18.318 -28.501  1.00  2.160          H  
ATOM  16050  N   THR A1045      47.693  12.789 -30.888  1.00  1.340          N  
ATOM  16051  CA  THR A1045      48.885  11.955 -31.029  1.00  1.370          C  
ATOM  16052  C   THR A1045      50.039  12.677 -30.365  1.00  1.350          C  
ATOM  16053  O   THR A1045      50.100  13.906 -30.394  1.00  1.320          O  
ATOM  16054  CB  THR A1045      49.176  11.595 -32.506  1.00  1.910          C  
ATOM  16055  OG1 THR A1045      48.083  10.823 -33.024  1.00  1.910          O  
ATOM  16056  CG2 THR A1045      50.472  10.778 -32.630  1.00  1.910          C  
ATOM  16057  H   THR A1045      47.472  13.501 -31.595  1.00  1.610          H  
ATOM  16058  HA  THR A1045      48.729  11.015 -30.495  1.00  1.640          H  
ATOM  16059  HB  THR A1045      49.264  12.485 -33.084  1.00  2.290          H  
ATOM  16060  HG1 THR A1045      47.295  11.368 -33.051  1.00  2.290          H  
ATOM  16061 1HG2 THR A1045      50.637  10.529 -33.674  1.00  2.290          H  
ATOM  16062 2HG2 THR A1045      51.325  11.349 -32.268  1.00  2.290          H  
ATOM  16063 3HG2 THR A1045      50.379   9.857 -32.048  1.00  2.290          H  
ATOM  16064  N   THR A1046      50.927  11.937 -29.714  1.00  1.360          N  
ATOM  16065  CA  THR A1046      52.093  12.546 -29.076  1.00  1.340          C  
ATOM  16066  C   THR A1046      53.427  11.921 -29.458  1.00  1.380          C  
ATOM  16067  O   THR A1046      53.505  10.984 -30.258  1.00  1.410          O  
ATOM  16068  CB  THR A1046      51.960  12.532 -27.544  1.00  1.880          C  
ATOM  16069  OG1 THR A1046      53.017  13.318 -26.980  1.00  1.880          O  
ATOM  16070  CG2 THR A1046      51.996  11.115 -26.989  1.00  1.880          C  
ATOM  16071  H   THR A1046      50.794  10.921 -29.683  1.00  1.630          H  
ATOM  16072  HA  THR A1046      52.138  13.592 -29.379  1.00  1.610          H  
ATOM  16073  HB  THR A1046      51.023  12.990 -27.278  1.00  2.260          H  
ATOM  16074  HG1 THR A1046      52.841  14.268 -27.165  1.00  2.260          H  
ATOM  16075 1HG2 THR A1046      51.889  11.152 -25.907  1.00  2.260          H  
ATOM  16076 2HG2 THR A1046      51.177  10.555 -27.409  1.00  2.260          H  
ATOM  16077 3HG2 THR A1046      52.937  10.629 -27.240  1.00  2.260          H  
ATOM  16078  N   ALA A1047      54.480  12.499 -28.896  1.00  1.390          N  
ATOM  16079  CA  ALA A1047      55.859  12.072 -29.077  1.00  1.420          C  
ATOM  16080  C   ALA A1047      56.690  12.616 -27.912  1.00  1.390          C  
ATOM  16081  O   ALA A1047      56.466  13.758 -27.506  1.00  1.330          O  
ATOM  16082  CB  ALA A1047      56.414  12.584 -30.395  1.00  1.980          C  
ATOM  16083  H   ALA A1047      54.266  13.243 -28.233  1.00  1.670          H  
ATOM  16084  HA  ALA A1047      55.869  10.987 -29.070  1.00  1.700          H  
ATOM  16085 1HB  ALA A1047      57.444  12.251 -30.525  1.00  2.370          H  
ATOM  16086 2HB  ALA A1047      55.801  12.192 -31.198  1.00  2.370          H  
ATOM  16087 3HB  ALA A1047      56.387  13.673 -30.411  1.00  2.370          H  
ATOM  16088  N   PRO A1048      57.676  11.862 -27.383  1.00  1.420          N  
ATOM  16089  CA  PRO A1048      58.566  12.268 -26.297  1.00  1.400          C  
ATOM  16090  C   PRO A1048      59.513  13.424 -26.607  1.00  1.370          C  
ATOM  16091  O   PRO A1048      60.011  14.075 -25.689  1.00  1.350          O  
ATOM  16092  CB  PRO A1048      59.370  10.985 -26.034  1.00  2.100          C  
ATOM  16093  CG  PRO A1048      59.305  10.198 -27.330  1.00  2.100          C  
ATOM  16094  CD  PRO A1048      57.949  10.504 -27.912  1.00  2.100          C  
ATOM  16095  HA  PRO A1048      57.951  12.517 -25.420  1.00  1.680          H  
ATOM  16096 1HB  PRO A1048      60.406  11.246 -25.761  1.00  2.520          H  
ATOM  16097 2HB  PRO A1048      58.944  10.439 -25.181  1.00  2.520          H  
ATOM  16098 1HG  PRO A1048      60.128  10.484 -28.003  1.00  2.520          H  
ATOM  16099 2HG  PRO A1048      59.445   9.120 -27.127  1.00  2.520          H  
ATOM  16100 1HD  PRO A1048      58.041  10.504 -29.003  1.00  2.520          H  
ATOM  16101 2HD  PRO A1048      57.201   9.777 -27.554  1.00  2.520          H  
ATOM  16102  N   ALA A1049      59.781  13.649 -27.891  1.00  1.380          N  
ATOM  16103  CA  ALA A1049      60.715  14.678 -28.312  1.00  1.360          C  
ATOM  16104  C   ALA A1049      60.579  14.960 -29.791  1.00  1.360          C  
ATOM  16105  O   ALA A1049      59.983  14.183 -30.560  1.00  1.380          O  
ATOM  16106  CB  ALA A1049      62.157  14.291 -28.027  1.00  1.910          C  
ATOM  16107  H   ALA A1049      59.330  13.096 -28.601  1.00  1.660          H  
ATOM  16108  HA  ALA A1049      60.489  15.585 -27.755  1.00  1.630          H  
ATOM  16109 1HB  ALA A1049      62.821  15.102 -28.330  1.00  2.290          H  
ATOM  16110 2HB  ALA A1049      62.273  14.110 -26.983  1.00  2.290          H  
ATOM  16111 3HB  ALA A1049      62.399  13.421 -28.573  1.00  2.290          H  
ATOM  16112  N   ILE A1050      61.170  16.063 -30.184  1.00  1.360          N  
ATOM  16113  CA  ILE A1050      61.295  16.414 -31.580  1.00  1.370          C  
ATOM  16114  C   ILE A1050      62.698  16.399 -32.120  1.00  1.410          C  
ATOM  16115  O   ILE A1050      63.630  16.922 -31.507  1.00  1.420          O  
ATOM  16116  CB  ILE A1050      60.718  17.771 -31.907  1.00  1.910          C  
ATOM  16117  CG1 ILE A1050      60.962  17.967 -33.360  1.00  1.910          C  
ATOM  16118  CG2 ILE A1050      61.324  18.814 -31.115  1.00  1.910          C  
ATOM  16119  CD1 ILE A1050      60.360  18.889 -33.918  1.00  1.910          C  
ATOM  16120  H   ILE A1050      61.590  16.659 -29.465  1.00  1.630          H  
ATOM  16121  HA  ILE A1050      60.727  15.684 -32.147  1.00  1.640          H  
ATOM  16122  HB  ILE A1050      59.652  17.738 -31.739  1.00  2.300          H  
ATOM  16123 1HG1 ILE A1050      62.000  18.216 -33.538  1.00  2.300          H  
ATOM  16124 2HG1 ILE A1050      60.676  17.086 -33.900  1.00  2.300          H  
ATOM  16125 1HG2 ILE A1050      60.946  19.764 -31.334  1.00  2.300          H  
ATOM  16126 2HG2 ILE A1050      61.158  18.622 -30.074  1.00  2.300          H  
ATOM  16127 3HG2 ILE A1050      62.358  18.817 -31.334  1.00  2.300          H  
ATOM  16128 1HD1 ILE A1050      60.656  18.855 -34.863  1.00  2.300          H  
ATOM  16129 2HD1 ILE A1050      59.319  18.673 -33.826  1.00  2.300          H  
ATOM  16130 3HD1 ILE A1050      60.619  19.830 -33.510  1.00  2.300          H  
ATOM  16131  N   CYS A1051      62.861  15.807 -33.290  1.00  1.440          N  
ATOM  16132  CA  CYS A1051      64.171  15.855 -33.907  1.00  1.480          C  
ATOM  16133  C   CYS A1051      64.236  17.043 -34.863  1.00  1.470          C  
ATOM  16134  O   CYS A1051      63.494  17.101 -35.847  1.00  1.490          O  
ATOM  16135  CB  CYS A1051      64.476  14.569 -34.665  1.00  2.060          C  
ATOM  16136  SG  CYS A1051      66.139  14.520 -35.277  1.00  2.060          S  
ATOM  16137  H   CYS A1051      62.068  15.382 -33.760  1.00  1.730          H  
ATOM  16138  HA  CYS A1051      64.918  15.996 -33.129  1.00  1.780          H  
ATOM  16139 1HB  CYS A1051      64.326  13.710 -34.021  1.00  2.470          H  
ATOM  16140 2HB  CYS A1051      63.805  14.465 -35.507  1.00  2.470          H  
ATOM  16141  N   HIS A1052      65.064  18.036 -34.526  1.00  1.430          N  
ATOM  16142  CA  HIS A1052      65.141  19.269 -35.324  1.00  1.390          C  
ATOM  16143  C   HIS A1052      66.381  19.349 -36.224  1.00  1.530          C  
ATOM  16144  O   HIS A1052      66.292  19.412 -37.449  1.00  2.060          O  
ATOM  16145  CB  HIS A1052      65.133  20.469 -34.371  1.00  1.960          C  
ATOM  16146  CG  HIS A1052      65.230  21.839 -35.015  1.00  1.960          C  
ATOM  16147  ND1 HIS A1052      64.190  22.436 -35.720  1.00  1.960          N  
ATOM  16148  CD2 HIS A1052      66.254  22.721 -35.044  1.00  1.960          C  
ATOM  16149  CE1 HIS A1052      64.598  23.619 -36.158  1.00  1.960          C  
ATOM  16150  NE2 HIS A1052      65.834  23.809 -35.758  1.00  1.960          N  
ATOM  16151  H   HIS A1052      65.646  17.922 -33.688  1.00  1.720          H  
ATOM  16152  HA  HIS A1052      64.259  19.338 -35.965  1.00  1.670          H  
ATOM  16153 1HB  HIS A1052      64.224  20.437 -33.770  1.00  2.350          H  
ATOM  16154 2HB  HIS A1052      65.966  20.363 -33.691  1.00  2.350          H  
ATOM  16155  HD2 HIS A1052      67.234  22.596 -34.588  1.00  2.350          H  
ATOM  16156  HE1 HIS A1052      64.012  24.327 -36.741  1.00  2.350          H  
ATOM  16157  HE2 HIS A1052      66.394  24.630 -35.943  1.00  2.350          H  
ATOM  16158  N   GLU A1053      67.551  19.315 -35.597  1.00  1.680          N  
ATOM  16159  CA  GLU A1053      68.837  19.458 -36.294  1.00  1.770          C  
ATOM  16160  C   GLU A1053      69.767  18.280 -36.030  1.00  1.660          C  
ATOM  16161  O   GLU A1053      70.990  18.408 -36.066  1.00  1.680          O  
ATOM  16162  CB  GLU A1053      69.502  20.784 -35.894  1.00  2.440          C  
ATOM  16163  CG  GLU A1053      69.769  20.958 -34.387  1.00  2.440          C  
ATOM  16164  CD  GLU A1053      70.406  22.297 -34.047  1.00  2.440          C  
ATOM  16165  OE1 GLU A1053      70.726  23.027 -34.955  1.00  2.440          O  
ATOM  16166  OE2 GLU A1053      70.552  22.593 -32.883  1.00  2.440          O  
ATOM  16167  H   GLU A1053      67.520  19.262 -34.591  1.00  2.020          H  
ATOM  16168  HA  GLU A1053      68.643  19.492 -37.367  1.00  2.120          H  
ATOM  16169 1HB  GLU A1053      70.459  20.873 -36.408  1.00  2.930          H  
ATOM  16170 2HB  GLU A1053      68.881  21.613 -36.227  1.00  2.930          H  
ATOM  16171 1HG  GLU A1053      68.835  20.859 -33.837  1.00  2.930          H  
ATOM  16172 2HG  GLU A1053      70.433  20.165 -34.066  1.00  2.930          H  
ATOM  16173  N   GLY A1054      69.177  17.135 -35.708  1.00  1.630          N  
ATOM  16174  CA  GLY A1054      69.927  15.937 -35.333  1.00  1.590          C  
ATOM  16175  C   GLY A1054      69.977  15.855 -33.812  1.00  1.580          C  
ATOM  16176  O   GLY A1054      70.363  14.832 -33.228  1.00  1.590          O  
ATOM  16177  H   GLY A1054      68.164  17.093 -35.734  1.00  1.960          H  
ATOM  16178 1HA  GLY A1054      69.435  15.051 -35.737  1.00  1.910          H  
ATOM  16179 2HA  GLY A1054      70.935  15.980 -35.742  1.00  1.910          H  
ATOM  16180  N   LYS A1055      69.532  16.947 -33.195  1.00  1.580          N  
ATOM  16181  CA  LYS A1055      69.437  17.141 -31.763  1.00  1.540          C  
ATOM  16182  C   LYS A1055      67.975  17.097 -31.354  1.00  1.500          C  
ATOM  16183  O   LYS A1055      67.087  17.609 -32.063  1.00  1.490          O  
ATOM  16184  CB  LYS A1055      70.067  18.472 -31.369  1.00  2.170          C  
ATOM  16185  CG  LYS A1055      71.543  18.620 -31.738  1.00  2.170          C  
ATOM  16186  CD  LYS A1055      72.405  17.667 -30.915  1.00  2.170          C  
ATOM  16187  CE  LYS A1055      73.881  17.810 -31.215  1.00  2.170          C  
ATOM  16188  NZ  LYS A1055      74.686  16.886 -30.369  1.00  2.170          N  
ATOM  16189  H   LYS A1055      69.241  17.704 -33.788  1.00  1.900          H  
ATOM  16190  HA  LYS A1055      69.935  16.323 -31.249  1.00  1.850          H  
ATOM  16191 1HB  LYS A1055      69.515  19.294 -31.820  1.00  2.610          H  
ATOM  16192 2HB  LYS A1055      69.993  18.580 -30.308  1.00  2.610          H  
ATOM  16193 1HG  LYS A1055      71.678  18.395 -32.800  1.00  2.610          H  
ATOM  16194 2HG  LYS A1055      71.860  19.649 -31.561  1.00  2.610          H  
ATOM  16195 1HD  LYS A1055      72.230  17.827 -29.849  1.00  2.610          H  
ATOM  16196 2HD  LYS A1055      72.135  16.644 -31.155  1.00  2.610          H  
ATOM  16197 1HE  LYS A1055      74.044  17.557 -32.262  1.00  2.610          H  
ATOM  16198 2HE  LYS A1055      74.208  18.834 -31.041  1.00  2.610          H  
ATOM  16199 1HZ  LYS A1055      75.665  16.964 -30.595  1.00  2.610          H  
ATOM  16200 2HZ  LYS A1055      74.546  17.112 -29.397  1.00  2.610          H  
ATOM  16201 3HZ  LYS A1055      74.359  15.920 -30.532  1.00  2.610          H  
ATOM  16202  N   ALA A1056      67.735  16.472 -30.200  1.00  1.490          N  
ATOM  16203  CA  ALA A1056      66.386  16.294 -29.681  1.00  1.470          C  
ATOM  16204  C   ALA A1056      65.898  17.429 -28.787  1.00  1.420          C  
ATOM  16205  O   ALA A1056      66.498  17.732 -27.749  1.00  1.430          O  
ATOM  16206  CB  ALA A1056      66.333  14.996 -28.889  1.00  2.070          C  
ATOM  16207  H   ALA A1056      68.525  16.094 -29.657  1.00  1.790          H  
ATOM  16208  HA  ALA A1056      65.713  16.222 -30.530  1.00  1.760          H  
ATOM  16209 1HB  ALA A1056      65.320  14.832 -28.533  1.00  2.480          H  
ATOM  16210 2HB  ALA A1056      66.639  14.169 -29.526  1.00  2.480          H  
ATOM  16211 3HB  ALA A1056      67.014  15.062 -28.035  1.00  2.480          H  
ATOM  16212  N   TYR A1057      64.760  18.019 -29.152  1.00  1.380          N  
ATOM  16213  CA  TYR A1057      64.172  19.059 -28.323  1.00  1.330          C  
ATOM  16214  C   TYR A1057      63.010  18.504 -27.515  1.00  1.310          C  
ATOM  16215  O   TYR A1057      62.190  17.715 -27.991  1.00  1.320          O  
ATOM  16216  CB  TYR A1057      63.690  20.302 -29.082  1.00  1.880          C  
ATOM  16217  CG  TYR A1057      64.651  21.304 -29.616  1.00  1.880          C  
ATOM  16218  CD1 TYR A1057      65.314  21.101 -30.807  1.00  1.880          C  
ATOM  16219  CD2 TYR A1057      64.788  22.502 -28.941  1.00  1.880          C  
ATOM  16220  CE1 TYR A1057      66.129  22.109 -31.304  1.00  1.880          C  
ATOM  16221  CE2 TYR A1057      65.582  23.500 -29.436  1.00  1.880          C  
ATOM  16222  CZ  TYR A1057      66.251  23.310 -30.615  1.00  1.880          C  
ATOM  16223  OH  TYR A1057      67.056  24.303 -31.114  1.00  1.880          O  
ATOM  16224  H   TYR A1057      64.321  17.734 -30.027  1.00  1.660          H  
ATOM  16225  HA  TYR A1057      64.930  19.379 -27.637  1.00  1.600          H  
ATOM  16226 1HB  TYR A1057      63.161  20.013 -29.866  1.00  2.260          H  
ATOM  16227 2HB  TYR A1057      63.008  20.821 -28.448  1.00  2.260          H  
ATOM  16228  HD1 TYR A1057      65.197  20.160 -31.349  1.00  2.260          H  
ATOM  16229  HD2 TYR A1057      64.259  22.658 -28.011  1.00  2.260          H  
ATOM  16230  HE1 TYR A1057      66.668  21.972 -32.233  1.00  2.260          H  
ATOM  16231  HE2 TYR A1057      65.678  24.441 -28.892  1.00  2.260          H  
ATOM  16232  HH  TYR A1057      67.153  24.998 -30.463  1.00  2.260          H  
ATOM  16233  N   PHE A1058      62.923  18.979 -26.295  1.00  1.300          N  
ATOM  16234  CA  PHE A1058      61.917  18.601 -25.324  1.00  1.290          C  
ATOM  16235  C   PHE A1058      61.143  19.824 -24.883  1.00  1.230          C  
ATOM  16236  O   PHE A1058      61.676  20.928 -24.943  1.00  1.210          O  
ATOM  16237  CB  PHE A1058      62.633  17.981 -24.138  1.00  1.810          C  
ATOM  16238  CG  PHE A1058      63.291  16.711 -24.453  1.00  1.810          C  
ATOM  16239  CD1 PHE A1058      64.556  16.696 -24.998  1.00  1.810          C  
ATOM  16240  CD2 PHE A1058      62.660  15.507 -24.200  1.00  1.810          C  
ATOM  16241  CE1 PHE A1058      65.158  15.515 -25.292  1.00  1.810          C  
ATOM  16242  CE2 PHE A1058      63.283  14.320 -24.486  1.00  1.810          C  
ATOM  16243  CZ  PHE A1058      64.535  14.332 -25.036  1.00  1.810          C  
ATOM  16244  H   PHE A1058      63.657  19.628 -26.019  1.00  1.560          H  
ATOM  16245  HA  PHE A1058      61.252  17.873 -25.788  1.00  1.550          H  
ATOM  16246 1HB  PHE A1058      63.410  18.669 -23.844  1.00  2.170          H  
ATOM  16247 2HB  PHE A1058      61.975  17.847 -23.289  1.00  2.170          H  
ATOM  16248  HD1 PHE A1058      65.075  17.638 -25.205  1.00  2.170          H  
ATOM  16249  HD2 PHE A1058      61.656  15.497 -23.773  1.00  2.170          H  
ATOM  16250  HE1 PHE A1058      66.137  15.520 -25.731  1.00  2.170          H  
ATOM  16251  HE2 PHE A1058      62.775  13.374 -24.286  1.00  2.170          H  
ATOM  16252  HZ  PHE A1058      65.032  13.405 -25.268  1.00  2.170          H  
ATOM  16253  N   PRO A1059      59.877  19.700 -24.478  1.00  1.210          N  
ATOM  16254  CA  PRO A1059      59.080  20.797 -23.977  1.00  1.150          C  
ATOM  16255  C   PRO A1059      59.660  21.282 -22.663  1.00  1.140          C  
ATOM  16256  O   PRO A1059      60.053  20.451 -21.846  1.00  1.180          O  
ATOM  16257  CB  PRO A1059      57.710  20.130 -23.773  1.00  1.720          C  
ATOM  16258  CG  PRO A1059      58.008  18.664 -23.571  1.00  1.720          C  
ATOM  16259  CD  PRO A1059      59.211  18.377 -24.426  1.00  1.720          C  
ATOM  16260  HA  PRO A1059      59.031  21.610 -24.711  1.00  1.380          H  
ATOM  16261 1HB  PRO A1059      57.192  20.583 -22.908  1.00  2.070          H  
ATOM  16262 2HB  PRO A1059      57.074  20.283 -24.644  1.00  2.070          H  
ATOM  16263 1HG  PRO A1059      58.182  18.469 -22.499  1.00  2.070          H  
ATOM  16264 2HG  PRO A1059      57.126  18.069 -23.854  1.00  2.070          H  
ATOM  16265 1HD  PRO A1059      59.818  17.628 -23.922  1.00  2.070          H  
ATOM  16266 2HD  PRO A1059      58.891  18.044 -25.407  1.00  2.070          H  
ATOM  16267  N   ARG A1060      59.617  22.588 -22.398  1.00  1.090          N  
ATOM  16268  CA  ARG A1060      60.073  23.096 -21.103  1.00  1.080          C  
ATOM  16269  C   ARG A1060      59.012  22.810 -20.052  1.00  1.060          C  
ATOM  16270  O   ARG A1060      59.312  22.558 -18.890  1.00  1.270          O  
ATOM  16271  CB  ARG A1060      60.356  24.586 -21.164  1.00  1.520          C  
ATOM  16272  CG  ARG A1060      61.547  24.937 -22.010  1.00  1.520          C  
ATOM  16273  CD  ARG A1060      61.782  26.380 -22.101  1.00  1.520          C  
ATOM  16274  NE  ARG A1060      62.811  26.660 -23.069  1.00  1.520          N  
ATOM  16275  CZ  ARG A1060      63.464  27.805 -23.234  1.00  1.520          C  
ATOM  16276  NH1 ARG A1060      63.262  28.853 -22.455  1.00  1.520          N  
ATOM  16277  NH2 ARG A1060      64.315  27.837 -24.220  1.00  1.520          N  
ATOM  16278  H   ARG A1060      59.317  23.254 -23.114  1.00  1.310          H  
ATOM  16279  HA  ARG A1060      60.989  22.578 -20.822  1.00  1.300          H  
ATOM  16280 1HB  ARG A1060      59.491  25.106 -21.579  1.00  1.820          H  
ATOM  16281 2HB  ARG A1060      60.525  24.971 -20.159  1.00  1.820          H  
ATOM  16282 1HG  ARG A1060      62.435  24.488 -21.575  1.00  1.820          H  
ATOM  16283 2HG  ARG A1060      61.413  24.551 -22.999  1.00  1.820          H  
ATOM  16284 1HD  ARG A1060      60.866  26.883 -22.422  1.00  1.820          H  
ATOM  16285 2HD  ARG A1060      62.097  26.760 -21.133  1.00  1.820          H  
ATOM  16286  HE  ARG A1060      63.037  25.939 -23.768  1.00  1.820          H  
ATOM  16287 1HH1 ARG A1060      62.589  28.804 -21.708  1.00  1.820          H  
ATOM  16288 2HH1 ARG A1060      63.771  29.708 -22.620  1.00  1.820          H  
ATOM  16289 1HH2 ARG A1060      64.386  26.984 -24.809  1.00  1.820          H  
ATOM  16290 2HH2 ARG A1060      64.832  28.670 -24.441  1.00  1.820          H  
ATOM  16291  N   GLU A1061      57.767  22.878 -20.478  1.00  1.190          N  
ATOM  16292  CA  GLU A1061      56.596  22.622 -19.670  1.00  1.150          C  
ATOM  16293  C   GLU A1061      55.528  22.132 -20.619  1.00  1.120          C  
ATOM  16294  O   GLU A1061      55.375  22.688 -21.698  1.00  1.400          O  
ATOM  16295  CB  GLU A1061      56.124  23.876 -18.929  1.00  1.630          C  
ATOM  16296  CG  GLU A1061      54.900  23.644 -18.040  1.00  1.630          C  
ATOM  16297  CD  GLU A1061      54.483  24.844 -17.254  1.00  1.630          C  
ATOM  16298  OE1 GLU A1061      55.189  25.822 -17.257  1.00  1.630          O  
ATOM  16299  OE2 GLU A1061      53.429  24.789 -16.664  1.00  1.630          O  
ATOM  16300  H   GLU A1061      57.615  23.127 -21.442  1.00  1.430          H  
ATOM  16301  HA  GLU A1061      56.814  21.834 -18.948  1.00  1.380          H  
ATOM  16302 1HB  GLU A1061      56.933  24.249 -18.299  1.00  1.950          H  
ATOM  16303 2HB  GLU A1061      55.880  24.656 -19.648  1.00  1.950          H  
ATOM  16304 1HG  GLU A1061      54.059  23.349 -18.664  1.00  1.950          H  
ATOM  16305 2HG  GLU A1061      55.115  22.825 -17.355  1.00  1.950          H  
ATOM  16306  N   GLY A1062      54.778  21.121 -20.238  1.00  1.110          N  
ATOM  16307  CA  GLY A1062      53.726  20.648 -21.120  1.00  1.070          C  
ATOM  16308  C   GLY A1062      54.191  19.514 -22.015  1.00  1.090          C  
ATOM  16309  O   GLY A1062      55.210  18.870 -21.755  1.00  1.120          O  
ATOM  16310  H   GLY A1062      54.938  20.683 -19.342  1.00  1.330          H  
ATOM  16311 1HA  GLY A1062      52.870  20.321 -20.532  1.00  1.280          H  
ATOM  16312 2HA  GLY A1062      53.385  21.475 -21.738  1.00  1.280          H  
ATOM  16313  N   VAL A1063      53.380  19.229 -23.019  1.00  1.080          N  
ATOM  16314  CA  VAL A1063      53.578  18.100 -23.908  1.00  1.120          C  
ATOM  16315  C   VAL A1063      53.500  18.458 -25.378  1.00  1.110          C  
ATOM  16316  O   VAL A1063      52.894  19.456 -25.768  1.00  1.070          O  
ATOM  16317  CB  VAL A1063      52.518  17.012 -23.599  1.00  1.550          C  
ATOM  16318  CG1 VAL A1063      52.684  16.492 -22.189  1.00  1.550          C  
ATOM  16319  CG2 VAL A1063      51.102  17.625 -23.730  1.00  1.550          C  
ATOM  16320  H   VAL A1063      52.589  19.858 -23.151  1.00  1.300          H  
ATOM  16321  HA  VAL A1063      54.567  17.685 -23.711  1.00  1.340          H  
ATOM  16322  HB  VAL A1063      52.638  16.182 -24.297  1.00  1.860          H  
ATOM  16323 1HG1 VAL A1063      51.935  15.728 -21.992  1.00  1.860          H  
ATOM  16324 2HG1 VAL A1063      53.678  16.063 -22.080  1.00  1.860          H  
ATOM  16325 3HG1 VAL A1063      52.564  17.298 -21.482  1.00  1.860          H  
ATOM  16326 1HG2 VAL A1063      50.355  16.879 -23.518  1.00  1.860          H  
ATOM  16327 2HG2 VAL A1063      50.987  18.445 -23.022  1.00  1.860          H  
ATOM  16328 3HG2 VAL A1063      50.950  18.004 -24.729  1.00  1.860          H  
ATOM  16329  N   PHE A1064      54.077  17.593 -26.199  1.00  1.150          N  
ATOM  16330  CA  PHE A1064      53.999  17.719 -27.642  1.00  1.150          C  
ATOM  16331  C   PHE A1064      52.808  16.959 -28.175  1.00  1.180          C  
ATOM  16332  O   PHE A1064      52.627  15.778 -27.869  1.00  1.260          O  
ATOM  16333  CB  PHE A1064      55.274  17.179 -28.284  1.00  1.610          C  
ATOM  16334  CG  PHE A1064      56.546  18.027 -28.116  1.00  1.610          C  
ATOM  16335  CD1 PHE A1064      56.524  19.415 -27.830  1.00  1.610          C  
ATOM  16336  CD2 PHE A1064      57.782  17.420 -28.273  1.00  1.610          C  
ATOM  16337  CE1 PHE A1064      57.696  20.119 -27.716  1.00  1.610          C  
ATOM  16338  CE2 PHE A1064      58.936  18.150 -28.155  1.00  1.610          C  
ATOM  16339  CZ  PHE A1064      58.899  19.483 -27.881  1.00  1.610          C  
ATOM  16340  H   PHE A1064      54.579  16.809 -25.803  1.00  1.380          H  
ATOM  16341  HA  PHE A1064      53.850  18.763 -27.910  1.00  1.380          H  
ATOM  16342 1HB  PHE A1064      55.485  16.202 -27.839  1.00  1.930          H  
ATOM  16343 2HB  PHE A1064      55.094  16.991 -29.318  1.00  1.930          H  
ATOM  16344  HD1 PHE A1064      55.588  19.947 -27.700  1.00  1.930          H  
ATOM  16345  HD2 PHE A1064      57.831  16.345 -28.497  1.00  1.930          H  
ATOM  16346  HE1 PHE A1064      57.664  21.181 -27.501  1.00  1.930          H  
ATOM  16347  HE2 PHE A1064      59.881  17.674 -28.279  1.00  1.930          H  
ATOM  16348  HZ  PHE A1064      59.834  20.022 -27.794  1.00  1.930          H  
ATOM  16349  N   VAL A1065      51.973  17.644 -28.943  1.00  1.150          N  
ATOM  16350  CA  VAL A1065      50.779  17.029 -29.498  1.00  1.180          C  
ATOM  16351  C   VAL A1065      50.617  17.270 -30.982  1.00  1.210          C  
ATOM  16352  O   VAL A1065      51.013  18.309 -31.516  1.00  1.210          O  
ATOM  16353  CB  VAL A1065      49.520  17.575 -28.785  1.00  1.640          C  
ATOM  16354  CG1 VAL A1065      49.560  17.222 -27.361  1.00  1.640          C  
ATOM  16355  CG2 VAL A1065      49.446  19.112 -28.913  1.00  1.640          C  
ATOM  16356  H   VAL A1065      52.181  18.626 -29.140  1.00  1.380          H  
ATOM  16357  HA  VAL A1065      50.839  15.957 -29.330  1.00  1.420          H  
ATOM  16358  HB  VAL A1065      48.635  17.125 -29.227  1.00  1.970          H  
ATOM  16359 1HG1 VAL A1065      48.685  17.616 -26.911  1.00  1.970          H  
ATOM  16360 2HG1 VAL A1065      49.598  16.142 -27.248  1.00  1.970          H  
ATOM  16361 3HG1 VAL A1065      50.430  17.668 -26.903  1.00  1.970          H  
ATOM  16362 1HG2 VAL A1065      48.577  19.484 -28.414  1.00  1.970          H  
ATOM  16363 2HG2 VAL A1065      50.324  19.552 -28.452  1.00  1.970          H  
ATOM  16364 3HG2 VAL A1065      49.401  19.399 -29.957  1.00  1.970          H  
ATOM  16365  N   PHE A1066      49.918  16.361 -31.631  1.00  1.250          N  
ATOM  16366  CA  PHE A1066      49.619  16.530 -33.030  1.00  1.280          C  
ATOM  16367  C   PHE A1066      48.106  16.471 -33.223  1.00  1.280          C  
ATOM  16368  O   PHE A1066      47.422  15.531 -32.775  1.00  1.310          O  
ATOM  16369  CB  PHE A1066      50.289  15.420 -33.848  1.00  1.780          C  
ATOM  16370  CG  PHE A1066      51.814  15.337 -33.740  1.00  1.780          C  
ATOM  16371  CD1 PHE A1066      52.398  14.626 -32.692  1.00  1.780          C  
ATOM  16372  CD2 PHE A1066      52.654  15.911 -34.676  1.00  1.780          C  
ATOM  16373  CE1 PHE A1066      53.752  14.503 -32.563  1.00  1.780          C  
ATOM  16374  CE2 PHE A1066      54.038  15.775 -34.548  1.00  1.780          C  
ATOM  16375  CZ  PHE A1066      54.578  15.075 -33.486  1.00  1.780          C  
ATOM  16376  H   PHE A1066      49.662  15.504 -31.143  1.00  1.500          H  
ATOM  16377  HA  PHE A1066      49.979  17.503 -33.368  1.00  1.540          H  
ATOM  16378 1HB  PHE A1066      49.891  14.486 -33.544  1.00  2.140          H  
ATOM  16379 2HB  PHE A1066      50.037  15.555 -34.897  1.00  2.140          H  
ATOM  16380  HD1 PHE A1066      51.768  14.163 -31.967  1.00  2.140          H  
ATOM  16381  HD2 PHE A1066      52.232  16.464 -35.517  1.00  2.140          H  
ATOM  16382  HE1 PHE A1066      54.165  13.944 -31.728  1.00  2.140          H  
ATOM  16383  HE2 PHE A1066      54.700  16.224 -35.284  1.00  2.140          H  
ATOM  16384  HZ  PHE A1066      55.658  14.977 -33.388  1.00  2.140          H  
ATOM  16385  N   ASN A1067      47.587  17.446 -33.974  1.00  1.280          N  
ATOM  16386  CA  ASN A1067      46.149  17.500 -34.267  1.00  1.300          C  
ATOM  16387  C   ASN A1067      45.823  16.796 -35.586  1.00  1.360          C  
ATOM  16388  O   ASN A1067      44.700  16.861 -36.084  1.00  1.510          O  
ATOM  16389  CB  ASN A1067      45.660  18.933 -34.298  1.00  1.810          C  
ATOM  16390  CG  ASN A1067      46.257  19.691 -35.432  1.00  1.810          C  
ATOM  16391  OD1 ASN A1067      47.053  19.108 -36.201  1.00  1.810          O  
ATOM  16392  ND2 ASN A1067      45.889  20.948 -35.568  1.00  1.810          N  
ATOM  16393  H   ASN A1067      48.214  18.186 -34.320  1.00  1.540          H  
ATOM  16394  HA  ASN A1067      45.614  16.971 -33.478  1.00  1.560          H  
ATOM  16395 1HB  ASN A1067      44.573  18.948 -34.393  1.00  2.170          H  
ATOM  16396 2HB  ASN A1067      45.918  19.429 -33.362  1.00  2.170          H  
ATOM  16397 1HD2 ASN A1067      46.241  21.501 -36.322  1.00  2.170          H  
ATOM  16398 2HD2 ASN A1067      45.242  21.351 -34.921  1.00  2.170          H  
ATOM  16399  N   GLY A1068      46.818  16.107 -36.125  1.00  1.350          N  
ATOM  16400  CA  GLY A1068      46.746  15.354 -37.365  1.00  1.410          C  
ATOM  16401  C   GLY A1068      47.336  16.096 -38.564  1.00  1.350          C  
ATOM  16402  O   GLY A1068      47.698  15.461 -39.556  1.00  1.420          O  
ATOM  16403  H   GLY A1068      47.697  16.122 -35.635  1.00  1.620          H  
ATOM  16404 1HA  GLY A1068      47.267  14.406 -37.236  1.00  1.690          H  
ATOM  16405 2HA  GLY A1068      45.705  15.111 -37.573  1.00  1.690          H  
ATOM  16406  N   THR A1069      47.486  17.422 -38.474  1.00  1.320          N  
ATOM  16407  CA  THR A1069      48.072  18.172 -39.582  1.00  1.310          C  
ATOM  16408  C   THR A1069      49.254  19.011 -39.124  1.00  1.250          C  
ATOM  16409  O   THR A1069      50.136  19.341 -39.919  1.00  1.360          O  
ATOM  16410  CB  THR A1069      47.042  19.103 -40.257  1.00  1.840          C  
ATOM  16411  OG1 THR A1069      46.585  20.091 -39.320  1.00  1.840          O  
ATOM  16412  CG2 THR A1069      45.848  18.291 -40.739  1.00  1.840          C  
ATOM  16413  H   THR A1069      47.184  17.928 -37.647  1.00  1.580          H  
ATOM  16414  HA  THR A1069      48.437  17.469 -40.329  1.00  1.570          H  
ATOM  16415  HB  THR A1069      47.513  19.602 -41.102  1.00  2.210          H  
ATOM  16416  HG1 THR A1069      46.172  20.817 -39.800  1.00  2.210          H  
ATOM  16417 1HG2 THR A1069      45.130  18.952 -41.219  1.00  2.210          H  
ATOM  16418 2HG2 THR A1069      46.186  17.539 -41.452  1.00  2.210          H  
ATOM  16419 3HG2 THR A1069      45.372  17.799 -39.893  1.00  2.210          H  
ATOM  16420  N   SER A1070      49.312  19.306 -37.832  1.00  1.330          N  
ATOM  16421  CA  SER A1070      50.362  20.148 -37.295  1.00  1.380          C  
ATOM  16422  C   SER A1070      50.661  19.887 -35.821  1.00  1.320          C  
ATOM  16423  O   SER A1070      49.789  19.542 -35.009  1.00  1.300          O  
ATOM  16424  CB  SER A1070      50.042  21.606 -37.524  1.00  1.910          C  
ATOM  16425  OG  SER A1070      51.057  22.414 -37.004  1.00  1.910          O  
ATOM  16426  H   SER A1070      48.551  19.021 -37.239  1.00  1.600          H  
ATOM  16427  HA  SER A1070      51.274  19.932 -37.852  1.00  1.660          H  
ATOM  16428 1HB  SER A1070      49.943  21.788 -38.593  1.00  2.290          H  
ATOM  16429 2HB  SER A1070      49.095  21.849 -37.069  1.00  2.290          H  
ATOM  16430  HG  SER A1070      50.779  23.322 -37.151  1.00  2.290          H  
ATOM  16431  N   TRP A1071      51.952  19.948 -35.544  1.00  1.340          N  
ATOM  16432  CA  TRP A1071      52.590  19.788 -34.247  1.00  1.300          C  
ATOM  16433  C   TRP A1071      52.572  21.048 -33.354  1.00  1.240          C  
ATOM  16434  O   TRP A1071      53.041  22.109 -33.772  1.00  1.260          O  
ATOM  16435  CB  TRP A1071      54.004  19.386 -34.547  1.00  1.840          C  
ATOM  16436  CG  TRP A1071      54.805  19.154 -33.428  1.00  1.840          C  
ATOM  16437  CD1 TRP A1071      54.560  18.382 -32.342  1.00  1.840          C  
ATOM  16438  CD2 TRP A1071      56.050  19.743 -33.227  1.00  1.840          C  
ATOM  16439  NE1 TRP A1071      55.600  18.457 -31.499  1.00  1.840          N  
ATOM  16440  CE2 TRP A1071      56.513  19.284 -32.009  1.00  1.840          C  
ATOM  16441  CE3 TRP A1071      56.822  20.641 -33.977  1.00  1.840          C  
ATOM  16442  CZ2 TRP A1071      57.681  19.677 -31.517  1.00  1.840          C  
ATOM  16443  CZ3 TRP A1071      57.989  21.039 -33.466  1.00  1.840          C  
ATOM  16444  CH2 TRP A1071      58.397  20.568 -32.266  1.00  1.840          C  
ATOM  16445  H   TRP A1071      52.549  20.189 -36.325  1.00  1.610          H  
ATOM  16446  HA  TRP A1071      52.083  18.982 -33.718  1.00  1.560          H  
ATOM  16447 1HB  TRP A1071      53.995  18.503 -35.150  1.00  2.200          H  
ATOM  16448 2HB  TRP A1071      54.455  20.163 -35.139  1.00  2.200          H  
ATOM  16449  HD1 TRP A1071      53.659  17.786 -32.176  1.00  2.200          H  
ATOM  16450  HE1 TRP A1071      55.695  17.990 -30.619  1.00  2.200          H  
ATOM  16451  HE3 TRP A1071      56.489  21.024 -34.939  1.00  2.200          H  
ATOM  16452  HZ2 TRP A1071      58.055  19.334 -30.568  1.00  2.200          H  
ATOM  16453  HZ3 TRP A1071      58.591  21.740 -34.023  1.00  2.200          H  
ATOM  16454  HH2 TRP A1071      59.320  20.910 -31.898  1.00  2.200          H  
ATOM  16455  N   PHE A1072      52.063  20.901 -32.123  1.00  1.190          N  
ATOM  16456  CA  PHE A1072      51.925  21.990 -31.134  1.00  1.140          C  
ATOM  16457  C   PHE A1072      52.322  21.617 -29.707  1.00  1.120          C  
ATOM  16458  O   PHE A1072      52.437  20.442 -29.354  1.00  1.140          O  
ATOM  16459  CB  PHE A1072      50.491  22.471 -31.043  1.00  1.620          C  
ATOM  16460  CG  PHE A1072      49.925  23.022 -32.283  1.00  1.620          C  
ATOM  16461  CD1 PHE A1072      49.283  22.198 -33.170  1.00  1.620          C  
ATOM  16462  CD2 PHE A1072      49.998  24.379 -32.555  1.00  1.620          C  
ATOM  16463  CE1 PHE A1072      48.733  22.701 -34.304  1.00  1.620          C  
ATOM  16464  CE2 PHE A1072      49.443  24.889 -33.697  1.00  1.620          C  
ATOM  16465  CZ  PHE A1072      48.807  24.045 -34.579  1.00  1.620          C  
ATOM  16466  H   PHE A1072      51.717  19.970 -31.892  1.00  1.430          H  
ATOM  16467  HA  PHE A1072      52.557  22.821 -31.452  1.00  1.370          H  
ATOM  16468 1HB  PHE A1072      49.862  21.652 -30.718  1.00  1.940          H  
ATOM  16469 2HB  PHE A1072      50.439  23.244 -30.281  1.00  1.940          H  
ATOM  16470  HD1 PHE A1072      49.219  21.125 -32.964  1.00  1.940          H  
ATOM  16471  HD2 PHE A1072      50.494  25.039 -31.853  1.00  1.940          H  
ATOM  16472  HE1 PHE A1072      48.240  22.029 -34.985  1.00  1.940          H  
ATOM  16473  HE2 PHE A1072      49.503  25.955 -33.903  1.00  1.940          H  
ATOM  16474  HZ  PHE A1072      48.363  24.442 -35.490  1.00  1.940          H  
ATOM  16475  N   ILE A1073      52.559  22.630 -28.869  1.00  1.080          N  
ATOM  16476  CA  ILE A1073      52.844  22.354 -27.450  1.00  1.060          C  
ATOM  16477  C   ILE A1073      51.688  22.834 -26.584  1.00  1.030          C  
ATOM  16478  O   ILE A1073      51.149  23.924 -26.798  1.00  1.010          O  
ATOM  16479  CB  ILE A1073      54.194  22.973 -26.961  1.00  1.490          C  
ATOM  16480  CG1 ILE A1073      54.506  22.551 -25.507  1.00  1.490          C  
ATOM  16481  CG2 ILE A1073      54.199  24.492 -27.112  1.00  1.490          C  
ATOM  16482  CD1 ILE A1073      55.939  22.832 -25.089  1.00  1.490          C  
ATOM  16483  H   ILE A1073      52.506  23.587 -29.237  1.00  1.300          H  
ATOM  16484  HA  ILE A1073      52.924  21.280 -27.320  1.00  1.270          H  
ATOM  16485  HB  ILE A1073      54.965  22.553 -27.526  1.00  1.790          H  
ATOM  16486 1HG1 ILE A1073      53.839  23.067 -24.812  1.00  1.790          H  
ATOM  16487 2HG1 ILE A1073      54.345  21.480 -25.410  1.00  1.790          H  
ATOM  16488 1HG2 ILE A1073      55.143  24.904 -26.818  1.00  1.790          H  
ATOM  16489 2HG2 ILE A1073      54.011  24.766 -28.144  1.00  1.790          H  
ATOM  16490 3HG2 ILE A1073      53.425  24.906 -26.483  1.00  1.790          H  
ATOM  16491 1HD1 ILE A1073      56.076  22.490 -24.070  1.00  1.790          H  
ATOM  16492 2HD1 ILE A1073      56.623  22.310 -25.744  1.00  1.790          H  
ATOM  16493 3HD1 ILE A1073      56.153  23.885 -25.123  1.00  1.790          H  
ATOM  16494  N   THR A1074      51.267  21.981 -25.647  1.00  1.020          N  
ATOM  16495  CA  THR A1074      50.169  22.302 -24.720  1.00  0.990          C  
ATOM  16496  C   THR A1074      50.471  21.987 -23.262  1.00  0.970          C  
ATOM  16497  O   THR A1074      51.308  21.142 -22.948  1.00  0.990          O  
ATOM  16498  CB  THR A1074      48.872  21.534 -25.077  1.00  1.400          C  
ATOM  16499  OG1 THR A1074      49.096  20.124 -24.988  1.00  1.400          O  
ATOM  16500  CG2 THR A1074      48.421  21.887 -26.424  1.00  1.400          C  
ATOM  16501  H   THR A1074      51.754  21.081 -25.590  1.00  1.220          H  
ATOM  16502  HA  THR A1074      49.965  23.371 -24.791  1.00  1.190          H  
ATOM  16503  HB  THR A1074      48.090  21.805 -24.363  1.00  1.680          H  
ATOM  16504  HG1 THR A1074      49.144  19.866 -24.059  1.00  1.680          H  
ATOM  16505 1HG2 THR A1074      47.518  21.382 -26.653  1.00  1.680          H  
ATOM  16506 2HG2 THR A1074      48.252  22.926 -26.417  1.00  1.680          H  
ATOM  16507 3HG2 THR A1074      49.172  21.632 -27.159  1.00  1.680          H  
ATOM  16508  N   GLN A1075      49.714  22.600 -22.354  1.00  0.960          N  
ATOM  16509  CA  GLN A1075      49.822  22.257 -20.945  1.00  0.950          C  
ATOM  16510  C   GLN A1075      49.013  20.991 -20.707  1.00  0.950          C  
ATOM  16511  O   GLN A1075      47.937  20.813 -21.278  1.00  0.940          O  
ATOM  16512  CB  GLN A1075      49.331  23.398 -20.040  1.00  1.330          C  
ATOM  16513  CG  GLN A1075      50.187  24.653 -20.108  1.00  1.330          C  
ATOM  16514  CD  GLN A1075      49.749  25.771 -19.117  1.00  1.330          C  
ATOM  16515  OE1 GLN A1075      48.557  26.056 -18.864  1.00  1.330          O  
ATOM  16516  NE2 GLN A1075      50.750  26.424 -18.559  1.00  1.330          N  
ATOM  16517  H   GLN A1075      49.053  23.307 -22.652  1.00  1.150          H  
ATOM  16518  HA  GLN A1075      50.865  22.051 -20.706  1.00  1.140          H  
ATOM  16519 1HB  GLN A1075      48.309  23.666 -20.318  1.00  1.600          H  
ATOM  16520 2HB  GLN A1075      49.310  23.062 -19.003  1.00  1.600          H  
ATOM  16521 1HG  GLN A1075      51.218  24.380 -19.868  1.00  1.600          H  
ATOM  16522 2HG  GLN A1075      50.138  25.055 -21.119  1.00  1.600          H  
ATOM  16523 1HE2 GLN A1075      50.572  27.182 -17.910  1.00  1.600          H  
ATOM  16524 2HE2 GLN A1075      51.698  26.178 -18.780  1.00  1.600          H  
ATOM  16525  N   ARG A1076      49.484  20.143 -19.804  1.00  0.970          N  
ATOM  16526  CA  ARG A1076      48.810  18.883 -19.511  1.00  0.980          C  
ATOM  16527  C   ARG A1076      47.366  19.020 -19.032  1.00  0.930          C  
ATOM  16528  O   ARG A1076      46.535  18.160 -19.320  1.00  0.930          O  
ATOM  16529  CB  ARG A1076      49.604  18.112 -18.472  1.00  1.370          C  
ATOM  16530  CG  ARG A1076      50.921  17.536 -18.980  1.00  1.370          C  
ATOM  16531  CD  ARG A1076      51.659  16.811 -17.908  1.00  1.370          C  
ATOM  16532  NE  ARG A1076      52.968  16.330 -18.363  1.00  1.370          N  
ATOM  16533  CZ  ARG A1076      53.200  15.162 -19.013  1.00  1.370          C  
ATOM  16534  NH1 ARG A1076      52.210  14.336 -19.297  1.00  1.370          N  
ATOM  16535  NH2 ARG A1076      54.437  14.847 -19.364  1.00  1.370          N  
ATOM  16536  H   ARG A1076      50.347  20.361 -19.330  1.00  1.160          H  
ATOM  16537  HA  ARG A1076      48.802  18.296 -20.431  1.00  1.180          H  
ATOM  16538 1HB  ARG A1076      49.825  18.762 -17.627  1.00  1.640          H  
ATOM  16539 2HB  ARG A1076      49.000  17.286 -18.097  1.00  1.640          H  
ATOM  16540 1HG  ARG A1076      50.711  16.839 -19.789  1.00  1.640          H  
ATOM  16541 2HG  ARG A1076      51.557  18.337 -19.353  1.00  1.640          H  
ATOM  16542 1HD  ARG A1076      51.825  17.491 -17.073  1.00  1.640          H  
ATOM  16543 2HD  ARG A1076      51.074  15.962 -17.560  1.00  1.640          H  
ATOM  16544  HE  ARG A1076      53.769  16.920 -18.172  1.00  1.640          H  
ATOM  16545 1HH1 ARG A1076      51.265  14.563 -19.033  1.00  1.640          H  
ATOM  16546 2HH1 ARG A1076      52.398  13.468 -19.780  1.00  1.640          H  
ATOM  16547 1HH2 ARG A1076      55.201  15.474 -19.148  1.00  1.640          H  
ATOM  16548 2HH2 ARG A1076      54.623  13.981 -19.847  1.00  1.640          H  
ATOM  16549  N   ASN A1077      47.055  20.083 -18.291  1.00  0.910          N  
ATOM  16550  CA  ASN A1077      45.708  20.231 -17.753  1.00  0.880          C  
ATOM  16551  C   ASN A1077      44.775  21.104 -18.590  1.00  0.870          C  
ATOM  16552  O   ASN A1077      43.664  21.389 -18.145  1.00  0.870          O  
ATOM  16553  CB  ASN A1077      45.780  20.795 -16.342  1.00  1.240          C  
ATOM  16554  CG  ASN A1077      46.360  19.834 -15.338  1.00  1.240          C  
ATOM  16555  OD1 ASN A1077      45.920  18.671 -15.213  1.00  1.240          O  
ATOM  16556  ND2 ASN A1077      47.366  20.295 -14.631  1.00  1.240          N  
ATOM  16557  H   ASN A1077      47.759  20.775 -18.073  1.00  1.090          H  
ATOM  16558  HA  ASN A1077      45.252  19.242 -17.707  1.00  1.060          H  
ATOM  16559 1HB  ASN A1077      46.400  21.692 -16.351  1.00  1.490          H  
ATOM  16560 2HB  ASN A1077      44.784  21.091 -16.009  1.00  1.490          H  
ATOM  16561 1HD2 ASN A1077      47.840  19.718 -13.959  1.00  1.490          H  
ATOM  16562 2HD2 ASN A1077      47.690  21.235 -14.764  1.00  1.490          H  
ATOM  16563  N   PHE A1078      45.202  21.562 -19.769  1.00  0.880          N  
ATOM  16564  CA  PHE A1078      44.300  22.391 -20.564  1.00  0.870          C  
ATOM  16565  C   PHE A1078      44.794  22.512 -22.003  1.00  0.890          C  
ATOM  16566  O   PHE A1078      45.854  23.096 -22.280  1.00  0.890          O  
ATOM  16567  CB  PHE A1078      44.129  23.784 -19.939  1.00  1.220          C  
ATOM  16568  CG  PHE A1078      43.023  24.552 -20.561  1.00  1.220          C  
ATOM  16569  CD1 PHE A1078      41.705  24.290 -20.190  1.00  1.220          C  
ATOM  16570  CD2 PHE A1078      43.270  25.513 -21.512  1.00  1.220          C  
ATOM  16571  CE1 PHE A1078      40.669  24.983 -20.763  1.00  1.220          C  
ATOM  16572  CE2 PHE A1078      42.232  26.208 -22.086  1.00  1.220          C  
ATOM  16573  CZ  PHE A1078      40.931  25.940 -21.708  1.00  1.220          C  
ATOM  16574  H   PHE A1078      46.114  21.283 -20.146  1.00  1.060          H  
ATOM  16575  HA  PHE A1078      43.323  21.902 -20.592  1.00  1.040          H  
ATOM  16576 1HB  PHE A1078      43.928  23.707 -18.874  1.00  1.470          H  
ATOM  16577 2HB  PHE A1078      45.049  24.351 -20.056  1.00  1.470          H  
ATOM  16578  HD1 PHE A1078      41.504  23.518 -19.434  1.00  1.470          H  
ATOM  16579  HD2 PHE A1078      44.302  25.716 -21.808  1.00  1.470          H  
ATOM  16580  HE1 PHE A1078      39.643  24.776 -20.474  1.00  1.470          H  
ATOM  16581  HE2 PHE A1078      42.435  26.968 -22.842  1.00  1.470          H  
ATOM  16582  HZ  PHE A1078      40.109  26.488 -22.165  1.00  1.470          H  
ATOM  16583  N   PHE A1079      43.999  22.047 -22.944  1.00  0.920          N  
ATOM  16584  CA  PHE A1079      44.471  22.047 -24.306  1.00  0.950          C  
ATOM  16585  C   PHE A1079      44.396  23.398 -25.009  1.00  0.950          C  
ATOM  16586  O   PHE A1079      43.379  23.767 -25.601  1.00  0.970          O  
ATOM  16587  CB  PHE A1079      43.664  21.054 -25.115  1.00  1.320          C  
ATOM  16588  CG  PHE A1079      44.221  20.729 -26.436  1.00  1.320          C  
ATOM  16589  CD1 PHE A1079      45.259  19.839 -26.527  1.00  1.320          C  
ATOM  16590  CD2 PHE A1079      43.724  21.284 -27.584  1.00  1.320          C  
ATOM  16591  CE1 PHE A1079      45.800  19.510 -27.724  1.00  1.320          C  
ATOM  16592  CE2 PHE A1079      44.266  20.958 -28.798  1.00  1.320          C  
ATOM  16593  CZ  PHE A1079      45.318  20.069 -28.865  1.00  1.320          C  
ATOM  16594  H   PHE A1079      43.126  21.574 -22.699  1.00  1.100          H  
ATOM  16595  HA  PHE A1079      45.512  21.727 -24.297  1.00  1.140          H  
ATOM  16596 1HB  PHE A1079      43.520  20.138 -24.563  1.00  1.580          H  
ATOM  16597 2HB  PHE A1079      42.690  21.491 -25.269  1.00  1.580          H  
ATOM  16598  HD1 PHE A1079      45.651  19.393 -25.630  1.00  1.580          H  
ATOM  16599  HD2 PHE A1079      42.893  21.994 -27.522  1.00  1.580          H  
ATOM  16600  HE1 PHE A1079      46.610  18.796 -27.764  1.00  1.580          H  
ATOM  16601  HE2 PHE A1079      43.869  21.402 -29.709  1.00  1.580          H  
ATOM  16602  HZ  PHE A1079      45.750  19.802 -29.827  1.00  1.580          H  
ATOM  16603  N   SER A1080      45.514  24.108 -24.991  1.00  0.940          N  
ATOM  16604  CA  SER A1080      45.634  25.389 -25.685  1.00  0.940          C  
ATOM  16605  C   SER A1080      46.970  25.391 -26.450  1.00  0.960          C  
ATOM  16606  O   SER A1080      48.001  25.787 -25.897  1.00  0.930          O  
ATOM  16607  CB  SER A1080      45.583  26.531 -24.690  1.00  1.320          C  
ATOM  16608  OG  SER A1080      45.676  27.771 -25.341  1.00  1.320          O  
ATOM  16609  H   SER A1080      46.263  23.753 -24.403  1.00  1.130          H  
ATOM  16610  HA  SER A1080      44.794  25.519 -26.359  1.00  1.130          H  
ATOM  16611 1HB  SER A1080      44.648  26.479 -24.141  1.00  1.580          H  
ATOM  16612 2HB  SER A1080      46.394  26.427 -23.968  1.00  1.580          H  
ATOM  16613  HG  SER A1080      45.576  28.437 -24.655  1.00  1.580          H  
ATOM  16614  N   PRO A1081      46.974  24.933 -27.728  1.00  1.020          N  
ATOM  16615  CA  PRO A1081      48.129  24.754 -28.610  1.00  1.060          C  
ATOM  16616  C   PRO A1081      48.951  25.988 -28.868  1.00  1.030          C  
ATOM  16617  O   PRO A1081      48.409  27.012 -29.287  1.00  1.040          O  
ATOM  16618  CB  PRO A1081      47.454  24.313 -29.916  1.00  1.590          C  
ATOM  16619  CG  PRO A1081      46.188  23.699 -29.509  1.00  1.590          C  
ATOM  16620  CD  PRO A1081      45.707  24.510 -28.353  1.00  1.590          C  
ATOM  16621  HA  PRO A1081      48.783  23.960 -28.237  1.00  1.270          H  
ATOM  16622 1HB  PRO A1081      47.333  25.169 -30.598  1.00  1.910          H  
ATOM  16623 2HB  PRO A1081      48.061  23.600 -30.421  1.00  1.910          H  
ATOM  16624 1HG  PRO A1081      45.478  23.673 -30.350  1.00  1.910          H  
ATOM  16625 2HG  PRO A1081      46.394  22.669 -29.232  1.00  1.910          H  
ATOM  16626 1HD  PRO A1081      45.126  25.381 -28.695  1.00  1.910          H  
ATOM  16627 2HD  PRO A1081      45.132  23.840 -27.713  1.00  1.910          H  
ATOM  16628  N   GLN A1082      50.263  25.851 -28.747  1.00  1.030          N  
ATOM  16629  CA  GLN A1082      51.169  26.943 -29.046  1.00  1.030          C  
ATOM  16630  C   GLN A1082      52.148  26.495 -30.125  1.00  1.060          C  
ATOM  16631  O   GLN A1082      52.441  25.302 -30.263  1.00  1.060          O  
ATOM  16632  CB  GLN A1082      51.922  27.389 -27.796  1.00  1.440          C  
ATOM  16633  CG  GLN A1082      51.026  27.680 -26.610  1.00  1.440          C  
ATOM  16634  CD  GLN A1082      50.109  28.828 -26.823  1.00  1.440          C  
ATOM  16635  OE1 GLN A1082      50.528  29.913 -27.248  1.00  1.440          O  
ATOM  16636  NE2 GLN A1082      48.835  28.598 -26.541  1.00  1.440          N  
ATOM  16637  H   GLN A1082      50.616  24.991 -28.325  1.00  1.240          H  
ATOM  16638  HA  GLN A1082      50.599  27.787 -29.434  1.00  1.240          H  
ATOM  16639 1HB  GLN A1082      52.617  26.654 -27.517  1.00  1.730          H  
ATOM  16640 2HB  GLN A1082      52.485  28.294 -28.019  1.00  1.730          H  
ATOM  16641 1HG  GLN A1082      50.421  26.795 -26.392  1.00  1.730          H  
ATOM  16642 2HG  GLN A1082      51.655  27.908 -25.753  1.00  1.730          H  
ATOM  16643 1HE2 GLN A1082      48.150  29.311 -26.671  1.00  1.730          H  
ATOM  16644 2HE2 GLN A1082      48.547  27.664 -26.217  1.00  1.730          H  
ATOM  16645  N   ILE A1083      52.681  27.445 -30.875  1.00  1.100          N  
ATOM  16646  CA  ILE A1083      53.709  27.162 -31.871  1.00  1.140          C  
ATOM  16647  C   ILE A1083      54.957  26.710 -31.149  1.00  1.170          C  
ATOM  16648  O   ILE A1083      55.316  27.290 -30.122  1.00  1.230          O  
ATOM  16649  CB  ILE A1083      54.004  28.403 -32.751  1.00  1.580          C  
ATOM  16650  CG1 ILE A1083      52.697  28.838 -33.525  1.00  1.580          C  
ATOM  16651  CG2 ILE A1083      55.203  28.152 -33.726  1.00  1.580          C  
ATOM  16652  CD1 ILE A1083      52.085  27.790 -34.471  1.00  1.580          C  
ATOM  16653  H   ILE A1083      52.383  28.401 -30.727  1.00  1.320          H  
ATOM  16654  HA  ILE A1083      53.387  26.335 -32.500  1.00  1.370          H  
ATOM  16655  HB  ILE A1083      54.270  29.235 -32.100  1.00  1.900          H  
ATOM  16656 1HG1 ILE A1083      51.939  29.108 -32.796  1.00  1.900          H  
ATOM  16657 2HG1 ILE A1083      52.934  29.724 -34.118  1.00  1.900          H  
ATOM  16658 1HG2 ILE A1083      55.390  29.055 -34.307  1.00  1.900          H  
ATOM  16659 2HG2 ILE A1083      56.104  27.907 -33.168  1.00  1.900          H  
ATOM  16660 3HG2 ILE A1083      54.976  27.333 -34.400  1.00  1.900          H  
ATOM  16661 1HD1 ILE A1083      51.198  28.214 -34.942  1.00  1.900          H  
ATOM  16662 2HD1 ILE A1083      52.799  27.518 -35.244  1.00  1.900          H  
ATOM  16663 3HD1 ILE A1083      51.796  26.903 -33.921  1.00  1.900          H  
ATOM  16664  N   ILE A1084      55.602  25.672 -31.655  1.00  1.150          N  
ATOM  16665  CA  ILE A1084      56.789  25.211 -30.985  1.00  1.180          C  
ATOM  16666  C   ILE A1084      57.943  26.049 -31.415  1.00  1.180          C  
ATOM  16667  O   ILE A1084      58.292  26.056 -32.602  1.00  1.160          O  
ATOM  16668  CB  ILE A1084      57.185  23.814 -31.391  1.00  1.640          C  
ATOM  16669  CG1 ILE A1084      56.046  22.842 -31.232  1.00  1.640          C  
ATOM  16670  CG2 ILE A1084      58.382  23.456 -30.454  1.00  1.640          C  
ATOM  16671  CD1 ILE A1084      55.584  22.639 -29.992  1.00  1.640          C  
ATOM  16672  H   ILE A1084      55.265  25.231 -32.500  1.00  1.380          H  
ATOM  16673  HA  ILE A1084      56.670  25.302 -29.907  1.00  1.420          H  
ATOM  16674  HB  ILE A1084      57.500  23.776 -32.435  1.00  1.970          H  
ATOM  16675 1HG1 ILE A1084      55.211  23.173 -31.844  1.00  1.970          H  
ATOM  16676 2HG1 ILE A1084      56.325  21.959 -31.555  1.00  1.970          H  
ATOM  16677 1HG2 ILE A1084      58.744  22.500 -30.620  1.00  1.970          H  
ATOM  16678 2HG2 ILE A1084      59.197  24.135 -30.594  1.00  1.970          H  
ATOM  16679 3HG2 ILE A1084      58.061  23.527 -29.429  1.00  1.970          H  
ATOM  16680 1HD1 ILE A1084      54.828  21.914 -30.069  1.00  1.970          H  
ATOM  16681 2HD1 ILE A1084      56.348  22.250 -29.351  1.00  1.970          H  
ATOM  16682 3HD1 ILE A1084      55.202  23.559 -29.611  1.00  1.970          H  
ATOM  16683  N   THR A1085      58.554  26.694 -30.446  1.00  1.220          N  
ATOM  16684  CA  THR A1085      59.664  27.565 -30.689  1.00  1.210          C  
ATOM  16685  C   THR A1085      60.756  27.213 -29.703  1.00  1.170          C  
ATOM  16686  O   THR A1085      60.510  26.535 -28.693  1.00  1.160          O  
ATOM  16687  CB  THR A1085      59.298  29.053 -30.466  1.00  1.700          C  
ATOM  16688  OG1 THR A1085      59.203  29.317 -29.064  1.00  1.700          O  
ATOM  16689  CG2 THR A1085      57.930  29.346 -31.063  1.00  1.700          C  
ATOM  16690  H   THR A1085      58.199  26.608 -29.508  1.00  1.460          H  
ATOM  16691  HA  THR A1085      60.022  27.401 -31.694  1.00  1.450          H  
ATOM  16692  HB  THR A1085      60.043  29.681 -30.917  1.00  2.040          H  
ATOM  16693  HG1 THR A1085      59.004  30.261 -28.934  1.00  2.040          H  
ATOM  16694 1HG2 THR A1085      57.679  30.390 -30.900  1.00  2.040          H  
ATOM  16695 2HG2 THR A1085      57.931  29.141 -32.107  1.00  2.040          H  
ATOM  16696 3HG2 THR A1085      57.190  28.733 -30.590  1.00  2.040          H  
ATOM  16697  N   THR A1086      61.914  27.813 -29.901  1.00  1.170          N  
ATOM  16698  CA  THR A1086      63.057  27.635 -29.015  1.00  1.160          C  
ATOM  16699  C   THR A1086      62.838  28.269 -27.634  1.00  1.110          C  
ATOM  16700  O   THR A1086      63.660  28.094 -26.737  1.00  1.150          O  
ATOM  16701  CB  THR A1086      64.330  28.224 -29.644  1.00  1.630          C  
ATOM  16702  OG1 THR A1086      64.138  29.628 -29.866  1.00  1.630          O  
ATOM  16703  CG2 THR A1086      64.619  27.530 -30.982  1.00  1.630          C  
ATOM  16704  H   THR A1086      62.015  28.350 -30.766  1.00  1.400          H  
ATOM  16705  HA  THR A1086      63.211  26.564 -28.870  1.00  1.390          H  
ATOM  16706  HB  THR A1086      65.172  28.079 -28.970  1.00  1.950          H  
ATOM  16707  HG1 THR A1086      64.157  30.099 -29.015  1.00  1.950          H  
ATOM  16708 1HG2 THR A1086      65.520  27.956 -31.424  1.00  1.950          H  
ATOM  16709 2HG2 THR A1086      64.763  26.463 -30.814  1.00  1.950          H  
ATOM  16710 3HG2 THR A1086      63.791  27.675 -31.661  1.00  1.950          H  
ATOM  16711  N   ASP A1087      61.749  29.032 -27.462  1.00  1.050          N  
ATOM  16712  CA  ASP A1087      61.421  29.617 -26.167  1.00  1.020          C  
ATOM  16713  C   ASP A1087      60.484  28.694 -25.378  1.00  1.010          C  
ATOM  16714  O   ASP A1087      60.205  28.939 -24.201  1.00  0.990          O  
ATOM  16715  CB  ASP A1087      60.749  30.977 -26.330  1.00  1.440          C  
ATOM  16716  CG  ASP A1087      61.647  32.064 -26.918  1.00  1.440          C  
ATOM  16717  OD1 ASP A1087      62.838  32.070 -26.688  1.00  1.440          O  
ATOM  16718  OD2 ASP A1087      61.114  32.876 -27.627  1.00  1.440          O  
ATOM  16719  H   ASP A1087      61.107  29.164 -28.239  1.00  1.260          H  
ATOM  16720  HA  ASP A1087      62.339  29.745 -25.596  1.00  1.220          H  
ATOM  16721 1HB  ASP A1087      59.872  30.866 -26.961  1.00  1.730          H  
ATOM  16722 2HB  ASP A1087      60.397  31.316 -25.356  1.00  1.730          H  
ATOM  16723  N   ASN A1088      59.952  27.662 -26.053  1.00  1.040          N  
ATOM  16724  CA  ASN A1088      59.012  26.717 -25.465  1.00  1.040          C  
ATOM  16725  C   ASN A1088      59.667  25.364 -25.196  1.00  1.060          C  
ATOM  16726  O   ASN A1088      59.186  24.609 -24.340  1.00  1.050          O  
ATOM  16727  CB  ASN A1088      57.781  26.556 -26.351  1.00  1.460          C  
ATOM  16728  CG  ASN A1088      56.933  27.819 -26.419  1.00  1.460          C  
ATOM  16729  OD1 ASN A1088      56.852  28.554 -25.426  1.00  1.460          O  
ATOM  16730  ND2 ASN A1088      56.278  28.087 -27.533  1.00  1.460          N  
ATOM  16731  H   ASN A1088      60.246  27.483 -27.010  1.00  1.250          H  
ATOM  16732  HA  ASN A1088      58.688  27.109 -24.501  1.00  1.250          H  
ATOM  16733 1HB  ASN A1088      58.095  26.285 -27.360  1.00  1.750          H  
ATOM  16734 2HB  ASN A1088      57.178  25.752 -25.974  1.00  1.750          H  
ATOM  16735 1HD2 ASN A1088      55.710  28.908 -27.581  1.00  1.750          H  
ATOM  16736 2HD2 ASN A1088      56.299  27.492 -28.357  1.00  1.750          H  
ATOM  16737  N   THR A1089      60.775  25.091 -25.902  1.00  1.110          N  
ATOM  16738  CA  THR A1089      61.531  23.839 -25.817  1.00  1.150          C  
ATOM  16739  C   THR A1089      63.011  24.012 -25.436  1.00  1.190          C  
ATOM  16740  O   THR A1089      63.534  25.128 -25.341  1.00  1.200          O  
ATOM  16741  CB  THR A1089      61.484  23.085 -27.155  1.00  1.590          C  
ATOM  16742  OG1 THR A1089      62.137  23.859 -28.166  1.00  1.590          O  
ATOM  16743  CG2 THR A1089      60.100  22.835 -27.555  1.00  1.590          C  
ATOM  16744  H   THR A1089      61.049  25.746 -26.635  1.00  1.330          H  
ATOM  16745  HA  THR A1089      61.067  23.223 -25.055  1.00  1.380          H  
ATOM  16746  HB  THR A1089      61.990  22.150 -27.043  1.00  1.910          H  
ATOM  16747  HG1 THR A1089      62.231  23.330 -28.963  1.00  1.910          H  
ATOM  16748 1HG2 THR A1089      60.099  22.293 -28.494  1.00  1.910          H  
ATOM  16749 2HG2 THR A1089      59.615  22.254 -26.794  1.00  1.910          H  
ATOM  16750 3HG2 THR A1089      59.584  23.781 -27.675  1.00  1.910          H  
ATOM  16751  N   PHE A1090      63.688  22.888 -25.204  1.00  1.220          N  
ATOM  16752  CA  PHE A1090      65.127  22.888 -24.906  1.00  1.260          C  
ATOM  16753  C   PHE A1090      65.780  21.634 -25.482  1.00  1.300          C  
ATOM  16754  O   PHE A1090      65.091  20.678 -25.804  1.00  1.300          O  
ATOM  16755  CB  PHE A1090      65.372  22.935 -23.400  1.00  1.750          C  
ATOM  16756  CG  PHE A1090      64.953  21.689 -22.669  1.00  1.750          C  
ATOM  16757  CD1 PHE A1090      65.883  20.670 -22.414  1.00  1.750          C  
ATOM  16758  CD2 PHE A1090      63.651  21.516 -22.242  1.00  1.750          C  
ATOM  16759  CE1 PHE A1090      65.510  19.533 -21.745  1.00  1.750          C  
ATOM  16760  CE2 PHE A1090      63.292  20.378 -21.571  1.00  1.750          C  
ATOM  16761  CZ  PHE A1090      64.217  19.388 -21.319  1.00  1.750          C  
ATOM  16762  H   PHE A1090      63.155  22.016 -25.222  1.00  1.460          H  
ATOM  16763  HA  PHE A1090      65.583  23.762 -25.372  1.00  1.510          H  
ATOM  16764 1HB  PHE A1090      66.428  23.106 -23.204  1.00  2.100          H  
ATOM  16765 2HB  PHE A1090      64.823  23.777 -22.976  1.00  2.100          H  
ATOM  16766  HD1 PHE A1090      66.922  20.784 -22.748  1.00  2.100          H  
ATOM  16767  HD2 PHE A1090      62.911  22.286 -22.441  1.00  2.100          H  
ATOM  16768  HE1 PHE A1090      66.239  18.751 -21.549  1.00  2.100          H  
ATOM  16769  HE2 PHE A1090      62.271  20.248 -21.233  1.00  2.100          H  
ATOM  16770  HZ  PHE A1090      63.914  18.489 -20.784  1.00  2.100          H  
ATOM  16771  N   VAL A1091      67.111  21.615 -25.599  1.00  1.340          N  
ATOM  16772  CA  VAL A1091      67.808  20.444 -26.167  1.00  1.380          C  
ATOM  16773  C   VAL A1091      68.514  19.534 -25.167  1.00  1.420          C  
ATOM  16774  O   VAL A1091      69.211  20.009 -24.269  1.00  1.430          O  
ATOM  16775  CB  VAL A1091      68.849  20.892 -27.219  1.00  1.920          C  
ATOM  16776  CG1 VAL A1091      69.634  19.698 -27.779  1.00  1.920          C  
ATOM  16777  CG2 VAL A1091      68.146  21.555 -28.315  1.00  1.920          C  
ATOM  16778  H   VAL A1091      67.648  22.419 -25.304  1.00  1.610          H  
ATOM  16779  HA  VAL A1091      67.065  19.845 -26.685  1.00  1.660          H  
ATOM  16780  HB  VAL A1091      69.560  21.577 -26.761  1.00  2.300          H  
ATOM  16781 1HG1 VAL A1091      70.341  20.062 -28.520  1.00  2.300          H  
ATOM  16782 2HG1 VAL A1091      70.190  19.186 -26.998  1.00  2.300          H  
ATOM  16783 3HG1 VAL A1091      68.936  18.995 -28.247  1.00  2.300          H  
ATOM  16784 1HG2 VAL A1091      68.857  21.891 -29.072  1.00  2.300          H  
ATOM  16785 2HG2 VAL A1091      67.449  20.850 -28.760  1.00  2.300          H  
ATOM  16786 3HG2 VAL A1091      67.614  22.404 -27.920  1.00  2.300          H  
ATOM  16787  N   SER A1092      68.322  18.222 -25.335  1.00  1.460          N  
ATOM  16788  CA  SER A1092      69.016  17.239 -24.502  1.00  1.510          C  
ATOM  16789  C   SER A1092      69.259  15.902 -25.219  1.00  1.560          C  
ATOM  16790  O   SER A1092      68.344  15.111 -25.430  1.00  1.570          O  
ATOM  16791  CB  SER A1092      68.241  17.000 -23.225  1.00  2.090          C  
ATOM  16792  OG  SER A1092      68.878  16.042 -22.426  1.00  2.090          O  
ATOM  16793  H   SER A1092      67.722  17.932 -26.116  1.00  1.750          H  
ATOM  16794  HA  SER A1092      69.988  17.653 -24.235  1.00  1.810          H  
ATOM  16795 1HB  SER A1092      68.164  17.936 -22.679  1.00  2.510          H  
ATOM  16796 2HB  SER A1092      67.232  16.674 -23.461  1.00  2.510          H  
ATOM  16797  HG  SER A1092      68.348  15.968 -21.629  1.00  2.510          H  
ATOM  16798  N   GLY A1093      70.511  15.626 -25.574  1.00  1.600          N  
ATOM  16799  CA  GLY A1093      70.833  14.390 -26.284  1.00  1.650          C  
ATOM  16800  C   GLY A1093      70.530  14.453 -27.781  1.00  1.630          C  
ATOM  16801  O   GLY A1093      69.976  15.440 -28.284  1.00  1.580          O  
ATOM  16802  H   GLY A1093      71.240  16.290 -25.359  1.00  1.920          H  
ATOM  16803 1HA  GLY A1093      71.890  14.161 -26.140  1.00  1.980          H  
ATOM  16804 2HA  GLY A1093      70.275  13.565 -25.840  1.00  1.980          H  
ATOM  16805  N   ASN A1094      70.908  13.379 -28.470  1.00  1.680          N  
ATOM  16806  CA  ASN A1094      70.740  13.224 -29.913  1.00  1.670          C  
ATOM  16807  C   ASN A1094      69.437  12.519 -30.292  1.00  1.680          C  
ATOM  16808  O   ASN A1094      68.870  11.733 -29.516  1.00  1.710          O  
ATOM  16809  CB  ASN A1094      71.912  12.462 -30.505  1.00  2.340          C  
ATOM  16810  CG  ASN A1094      73.219  13.189 -30.384  1.00  2.340          C  
ATOM  16811  OD1 ASN A1094      73.299  14.418 -30.531  1.00  2.340          O  
ATOM  16812  ND2 ASN A1094      74.259  12.444 -30.115  1.00  2.340          N  
ATOM  16813  H   ASN A1094      71.352  12.631 -27.954  1.00  2.020          H  
ATOM  16814  HA  ASN A1094      70.708  14.216 -30.367  1.00  2.000          H  
ATOM  16815 1HB  ASN A1094      72.006  11.502 -30.024  1.00  2.810          H  
ATOM  16816 2HB  ASN A1094      71.722  12.275 -31.564  1.00  2.810          H  
ATOM  16817 1HD2 ASN A1094      75.165  12.857 -30.021  1.00  2.810          H  
ATOM  16818 2HD2 ASN A1094      74.159  11.454 -30.009  1.00  2.810          H  
ATOM  16819  N   CYS A1095      69.023  12.717 -31.539  1.00  1.670          N  
ATOM  16820  CA  CYS A1095      67.846  12.043 -32.082  1.00  1.690          C  
ATOM  16821  C   CYS A1095      68.031  10.529 -32.177  1.00  1.810          C  
ATOM  16822  O   CYS A1095      67.070   9.777 -32.282  1.00  2.010          O  
ATOM  16823  CB  CYS A1095      67.548  12.559 -33.478  1.00  2.360          C  
ATOM  16824  SG  CYS A1095      67.113  14.267 -33.515  1.00  2.360          S  
ATOM  16825  H   CYS A1095      69.525  13.394 -32.131  1.00  2.000          H  
ATOM  16826  HA  CYS A1095      67.009  12.246 -31.424  1.00  2.030          H  
ATOM  16827 1HB  CYS A1095      68.428  12.418 -34.111  1.00  2.830          H  
ATOM  16828 2HB  CYS A1095      66.731  11.983 -33.914  1.00  2.830          H  
ATOM  16829  N   ASP A1096      69.278  10.081 -32.096  1.00  1.760          N  
ATOM  16830  CA  ASP A1096      69.625   8.670 -32.169  1.00  1.850          C  
ATOM  16831  C   ASP A1096      69.564   8.003 -30.794  1.00  1.870          C  
ATOM  16832  O   ASP A1096      69.821   6.805 -30.661  1.00  1.950          O  
ATOM  16833  CB  ASP A1096      71.035   8.530 -32.730  1.00  2.550          C  
ATOM  16834  CG  ASP A1096      71.157   8.994 -34.180  1.00  2.550          C  
ATOM  16835  OD1 ASP A1096      70.198   8.938 -34.915  1.00  2.550          O  
ATOM  16836  OD2 ASP A1096      72.221   9.436 -34.526  1.00  2.550          O  
ATOM  16837  H   ASP A1096      70.013  10.767 -32.014  1.00  2.110          H  
ATOM  16838  HA  ASP A1096      68.917   8.170 -32.831  1.00  2.220          H  
ATOM  16839 1HB  ASP A1096      71.724   9.109 -32.116  1.00  3.060          H  
ATOM  16840 2HB  ASP A1096      71.344   7.486 -32.671  1.00  3.060          H  
ATOM  16841  N   VAL A1097      69.240   8.790 -29.771  1.00  1.830          N  
ATOM  16842  CA  VAL A1097      69.131   8.328 -28.401  1.00  1.850          C  
ATOM  16843  C   VAL A1097      67.665   8.172 -28.030  1.00  1.810          C  
ATOM  16844  O   VAL A1097      67.275   7.189 -27.399  1.00  1.910          O  
ATOM  16845  CB  VAL A1097      69.824   9.311 -27.434  1.00  2.580          C  
ATOM  16846  CG1 VAL A1097      69.627   8.876 -25.979  1.00  2.580          C  
ATOM  16847  CG2 VAL A1097      71.300   9.376 -27.785  1.00  2.580          C  
ATOM  16848  H   VAL A1097      69.040   9.773 -29.947  1.00  2.200          H  
ATOM  16849  HA  VAL A1097      69.619   7.356 -28.318  1.00  2.220          H  
ATOM  16850  HB  VAL A1097      69.378  10.297 -27.544  1.00  3.100          H  
ATOM  16851 1HG1 VAL A1097      70.121   9.588 -25.321  1.00  3.100          H  
ATOM  16852 2HG1 VAL A1097      68.566   8.844 -25.733  1.00  3.100          H  
ATOM  16853 3HG1 VAL A1097      70.059   7.885 -25.834  1.00  3.100          H  
ATOM  16854 1HG2 VAL A1097      71.807  10.076 -27.126  1.00  3.100          H  
ATOM  16855 2HG2 VAL A1097      71.739   8.386 -27.672  1.00  3.100          H  
ATOM  16856 3HG2 VAL A1097      71.409   9.696 -28.809  1.00  3.100          H  
ATOM  16857  N   VAL A1098      66.859   9.173 -28.375  1.00  1.700          N  
ATOM  16858  CA  VAL A1098      65.448   9.142 -28.010  1.00  1.660          C  
ATOM  16859  C   VAL A1098      64.662   8.132 -28.852  1.00  1.690          C  
ATOM  16860  O   VAL A1098      64.707   8.163 -30.080  1.00  1.720          O  
ATOM  16861  CB  VAL A1098      64.806  10.528 -28.203  1.00  2.340          C  
ATOM  16862  CG1 VAL A1098      63.270  10.464 -27.892  1.00  2.340          C  
ATOM  16863  CG2 VAL A1098      65.496  11.546 -27.329  1.00  2.340          C  
ATOM  16864  H   VAL A1098      67.262   9.966 -28.880  1.00  2.040          H  
ATOM  16865  HA  VAL A1098      65.371   8.856 -26.961  1.00  1.990          H  
ATOM  16866  HB  VAL A1098      64.931  10.820 -29.236  1.00  2.810          H  
ATOM  16867 1HG1 VAL A1098      62.833  11.415 -28.041  1.00  2.810          H  
ATOM  16868 2HG1 VAL A1098      62.764   9.752 -28.540  1.00  2.810          H  
ATOM  16869 3HG1 VAL A1098      63.119  10.166 -26.858  1.00  2.810          H  
ATOM  16870 1HG2 VAL A1098      65.043  12.522 -27.493  1.00  2.810          H  
ATOM  16871 2HG2 VAL A1098      65.384  11.260 -26.287  1.00  2.810          H  
ATOM  16872 3HG2 VAL A1098      66.559  11.595 -27.579  1.00  2.810          H  
ATOM  16873  N   ILE A1099      63.908   7.271 -28.178  1.00  1.700          N  
ATOM  16874  CA  ILE A1099      63.086   6.277 -28.849  1.00  1.730          C  
ATOM  16875  C   ILE A1099      61.696   6.841 -29.103  1.00  1.720          C  
ATOM  16876  O   ILE A1099      61.045   7.332 -28.184  1.00  1.950          O  
ATOM  16877  CB  ILE A1099      63.000   4.979 -28.015  1.00  2.410          C  
ATOM  16878  CG1 ILE A1099      64.429   4.383 -27.866  1.00  2.410          C  
ATOM  16879  CG2 ILE A1099      62.029   3.974 -28.678  1.00  2.410          C  
ATOM  16880  CD1 ILE A1099      64.548   3.251 -26.857  1.00  2.410          C  
ATOM  16881  H   ILE A1099      63.922   7.310 -27.169  1.00  2.040          H  
ATOM  16882  HA  ILE A1099      63.543   6.037 -29.809  1.00  2.080          H  
ATOM  16883  HB  ILE A1099      62.640   5.218 -27.016  1.00  2.890          H  
ATOM  16884 1HG1 ILE A1099      64.753   4.014 -28.837  1.00  2.890          H  
ATOM  16885 2HG1 ILE A1099      65.111   5.179 -27.557  1.00  2.890          H  
ATOM  16886 1HG2 ILE A1099      61.963   3.070 -28.086  1.00  2.890          H  
ATOM  16887 2HG2 ILE A1099      61.032   4.406 -28.751  1.00  2.890          H  
ATOM  16888 3HG2 ILE A1099      62.388   3.725 -29.676  1.00  2.890          H  
ATOM  16889 1HD1 ILE A1099      65.585   2.914 -26.825  1.00  2.890          H  
ATOM  16890 2HD1 ILE A1099      64.256   3.614 -25.871  1.00  2.890          H  
ATOM  16891 3HD1 ILE A1099      63.916   2.418 -27.137  1.00  2.890          H  
ATOM  16892  N   GLY A1100      61.243   6.782 -30.358  1.00  1.680          N  
ATOM  16893  CA  GLY A1100      59.931   7.315 -30.723  1.00  1.640          C  
ATOM  16894  C   GLY A1100      59.946   8.809 -31.050  1.00  1.590          C  
ATOM  16895  O   GLY A1100      58.892   9.451 -31.065  1.00  1.550          O  
ATOM  16896  H   GLY A1100      61.825   6.359 -31.067  1.00  2.020          H  
ATOM  16897 1HA  GLY A1100      59.552   6.762 -31.583  1.00  1.970          H  
ATOM  16898 2HA  GLY A1100      59.234   7.132 -29.905  1.00  1.970          H  
ATOM  16899  N   ILE A1101      61.133   9.367 -31.281  1.00  1.590          N  
ATOM  16900  CA  ILE A1101      61.293  10.783 -31.603  1.00  1.550          C  
ATOM  16901  C   ILE A1101      60.725  11.082 -32.989  1.00  1.550          C  
ATOM  16902  O   ILE A1101      60.931  10.313 -33.931  1.00  1.590          O  
ATOM  16903  CB  ILE A1101      62.786  11.197 -31.527  1.00  2.190          C  
ATOM  16904  CG1 ILE A1101      62.890  12.719 -31.501  1.00  2.190          C  
ATOM  16905  CG2 ILE A1101      63.608  10.611 -32.687  1.00  2.190          C  
ATOM  16906  CD1 ILE A1101      64.233  13.268 -31.097  1.00  2.190          C  
ATOM  16907  H   ILE A1101      61.954   8.777 -31.253  1.00  1.910          H  
ATOM  16908  HA  ILE A1101      60.735  11.370 -30.874  1.00  1.860          H  
ATOM  16909  HB  ILE A1101      63.183  10.821 -30.624  1.00  2.620          H  
ATOM  16910 1HG1 ILE A1101      62.640  13.107 -32.480  1.00  2.620          H  
ATOM  16911 2HG1 ILE A1101      62.179  13.071 -30.814  1.00  2.620          H  
ATOM  16912 1HG2 ILE A1101      64.654  10.882 -32.583  1.00  2.620          H  
ATOM  16913 2HG2 ILE A1101      63.530   9.526 -32.669  1.00  2.620          H  
ATOM  16914 3HG2 ILE A1101      63.250  10.982 -33.643  1.00  2.620          H  
ATOM  16915 1HD1 ILE A1101      64.203  14.342 -31.087  1.00  2.620          H  
ATOM  16916 2HD1 ILE A1101      64.489  12.915 -30.111  1.00  2.620          H  
ATOM  16917 3HD1 ILE A1101      64.969  12.953 -31.791  1.00  2.620          H  
ATOM  16918  N   ILE A1102      60.013  12.198 -33.118  1.00  1.510          N  
ATOM  16919  CA  ILE A1102      59.424  12.577 -34.401  1.00  1.520          C  
ATOM  16920  C   ILE A1102      60.123  13.787 -35.010  1.00  1.510          C  
ATOM  16921  O   ILE A1102      60.338  14.778 -34.334  1.00  1.530          O  
ATOM  16922  CB  ILE A1102      57.908  12.843 -34.248  1.00  2.120          C  
ATOM  16923  CG1 ILE A1102      57.194  11.578 -33.647  1.00  2.120          C  
ATOM  16924  CG2 ILE A1102      57.264  13.281 -35.578  1.00  2.120          C  
ATOM  16925  CD1 ILE A1102      57.279  10.288 -34.443  1.00  2.120          C  
ATOM  16926  H   ILE A1102      59.889  12.803 -32.296  1.00  1.810          H  
ATOM  16927  HA  ILE A1102      59.560  11.755 -35.101  1.00  1.820          H  
ATOM  16928  HB  ILE A1102      57.771  13.642 -33.521  1.00  2.550          H  
ATOM  16929 1HG1 ILE A1102      57.631  11.368 -32.680  1.00  2.550          H  
ATOM  16930 2HG1 ILE A1102      56.139  11.815 -33.515  1.00  2.550          H  
ATOM  16931 1HG2 ILE A1102      56.205  13.474 -35.421  1.00  2.550          H  
ATOM  16932 2HG2 ILE A1102      57.736  14.193 -35.948  1.00  2.550          H  
ATOM  16933 3HG2 ILE A1102      57.376  12.499 -36.324  1.00  2.550          H  
ATOM  16934 1HD1 ILE A1102      56.746   9.509 -33.897  1.00  2.550          H  
ATOM  16935 2HD1 ILE A1102      56.825  10.411 -35.420  1.00  2.550          H  
ATOM  16936 3HD1 ILE A1102      58.314   9.981 -34.561  1.00  2.550          H  
ATOM  16937  N   ASN A1103      60.499  13.685 -36.281  1.00  1.510          N  
ATOM  16938  CA  ASN A1103      61.163  14.772 -37.022  1.00  1.500          C  
ATOM  16939  C   ASN A1103      60.188  15.887 -37.442  1.00  1.470          C  
ATOM  16940  O   ASN A1103      59.136  15.608 -38.027  1.00  1.510          O  
ATOM  16941  CB  ASN A1103      61.899  14.198 -38.225  1.00  2.100          C  
ATOM  16942  CG  ASN A1103      62.789  15.200 -38.931  1.00  2.100          C  
ATOM  16943  OD1 ASN A1103      62.335  16.204 -39.497  1.00  2.100          O  
ATOM  16944  ND2 ASN A1103      64.072  14.920 -38.921  1.00  2.100          N  
ATOM  16945  H   ASN A1103      60.302  12.816 -36.755  1.00  1.810          H  
ATOM  16946  HA  ASN A1103      61.891  15.243 -36.369  1.00  1.800          H  
ATOM  16947 1HB  ASN A1103      62.512  13.356 -37.903  1.00  2.520          H  
ATOM  16948 2HB  ASN A1103      61.171  13.817 -38.940  1.00  2.520          H  
ATOM  16949 1HD2 ASN A1103      64.722  15.534 -39.373  1.00  2.520          H  
ATOM  16950 2HD2 ASN A1103      64.399  14.087 -38.472  1.00  2.520          H  
ATOM  16951  N   ASN A1104      60.510  17.133 -37.086  1.00  1.450          N  
ATOM  16952  CA  ASN A1104      59.674  18.306 -37.418  1.00  1.440          C  
ATOM  16953  C   ASN A1104      60.499  19.597 -37.243  1.00  1.410          C  
ATOM  16954  O   ASN A1104      61.670  19.530 -36.878  1.00  1.600          O  
ATOM  16955  CB  ASN A1104      58.358  18.310 -36.625  1.00  2.020          C  
ATOM  16956  CG  ASN A1104      57.208  18.958 -37.324  1.00  2.020          C  
ATOM  16957  OD1 ASN A1104      57.371  19.994 -37.984  1.00  2.020          O  
ATOM  16958  ND2 ASN A1104      56.048  18.390 -37.186  1.00  2.020          N  
ATOM  16959  H   ASN A1104      61.427  17.260 -36.639  1.00  1.740          H  
ATOM  16960  HA  ASN A1104      59.411  18.246 -38.476  1.00  1.730          H  
ATOM  16961 1HB  ASN A1104      58.084  17.298 -36.320  1.00  2.420          H  
ATOM  16962 2HB  ASN A1104      58.473  18.882 -35.759  1.00  2.420          H  
ATOM  16963 1HD2 ASN A1104      55.245  18.804 -37.610  1.00  2.420          H  
ATOM  16964 2HD2 ASN A1104      55.966  17.557 -36.644  1.00  2.420          H  
ATOM  16965  N   THR A1105      59.911  20.760 -37.479  1.00  1.310          N  
ATOM  16966  CA  THR A1105      60.666  22.008 -37.332  1.00  1.260          C  
ATOM  16967  C   THR A1105      60.307  22.839 -36.101  1.00  1.280          C  
ATOM  16968  O   THR A1105      59.138  23.150 -35.870  1.00  1.340          O  
ATOM  16969  CB  THR A1105      60.481  22.891 -38.595  1.00  1.780          C  
ATOM  16970  OG1 THR A1105      60.987  22.193 -39.740  1.00  1.780          O  
ATOM  16971  CG2 THR A1105      61.230  24.225 -38.457  1.00  1.780          C  
ATOM  16972  H   THR A1105      58.943  20.774 -37.778  1.00  1.570          H  
ATOM  16973  HA  THR A1105      61.725  21.756 -37.254  1.00  1.510          H  
ATOM  16974  HB  THR A1105      59.420  23.090 -38.741  1.00  2.140          H  
ATOM  16975  HG1 THR A1105      60.429  21.434 -39.916  1.00  2.140          H  
ATOM  16976 1HG2 THR A1105      61.083  24.811 -39.361  1.00  2.140          H  
ATOM  16977 2HG2 THR A1105      60.859  24.793 -37.607  1.00  2.140          H  
ATOM  16978 3HG2 THR A1105      62.288  24.028 -38.324  1.00  2.140          H  
ATOM  16979  N   VAL A1106      61.341  23.238 -35.348  1.00  1.250          N  
ATOM  16980  CA  VAL A1106      61.221  24.128 -34.191  1.00  1.240          C  
ATOM  16981  C   VAL A1106      61.495  25.560 -34.662  1.00  1.230          C  
ATOM  16982  O   VAL A1106      62.517  25.820 -35.298  1.00  1.270          O  
ATOM  16983  CB  VAL A1106      62.242  23.745 -33.084  1.00  1.740          C  
ATOM  16984  CG1 VAL A1106      62.159  24.713 -31.898  1.00  1.740          C  
ATOM  16985  CG2 VAL A1106      61.978  22.338 -32.630  1.00  1.740          C  
ATOM  16986  H   VAL A1106      62.276  22.903 -35.602  1.00  1.500          H  
ATOM  16987  HA  VAL A1106      60.205  24.072 -33.789  1.00  1.490          H  
ATOM  16988  HB  VAL A1106      63.250  23.817 -33.484  1.00  2.090          H  
ATOM  16989 1HG1 VAL A1106      62.891  24.428 -31.144  1.00  2.090          H  
ATOM  16990 2HG1 VAL A1106      62.372  25.727 -32.229  1.00  2.090          H  
ATOM  16991 3HG1 VAL A1106      61.173  24.681 -31.467  1.00  2.090          H  
ATOM  16992 1HG2 VAL A1106      62.696  22.056 -31.867  1.00  2.090          H  
ATOM  16993 2HG2 VAL A1106      60.982  22.290 -32.228  1.00  2.090          H  
ATOM  16994 3HG2 VAL A1106      62.069  21.662 -33.478  1.00  2.090          H  
ATOM  16995  N   TYR A1107      60.589  26.481 -34.376  1.00  1.190          N  
ATOM  16996  CA  TYR A1107      60.756  27.860 -34.810  1.00  1.180          C  
ATOM  16997  C   TYR A1107      61.715  28.670 -33.946  1.00  1.190          C  
ATOM  16998  O   TYR A1107      61.680  28.609 -32.716  1.00  1.260          O  
ATOM  16999  CB  TYR A1107      59.396  28.542 -34.888  1.00  1.660          C  
ATOM  17000  CG  TYR A1107      59.452  30.005 -35.247  1.00  1.660          C  
ATOM  17001  CD1 TYR A1107      59.764  30.396 -36.533  1.00  1.660          C  
ATOM  17002  CD2 TYR A1107      59.171  30.956 -34.293  1.00  1.660          C  
ATOM  17003  CE1 TYR A1107      59.808  31.733 -36.853  1.00  1.660          C  
ATOM  17004  CE2 TYR A1107      59.197  32.274 -34.611  1.00  1.660          C  
ATOM  17005  CZ  TYR A1107      59.520  32.674 -35.884  1.00  1.660          C  
ATOM  17006  OH  TYR A1107      59.550  34.015 -36.197  1.00  1.660          O  
ATOM  17007  H   TYR A1107      59.749  26.222 -33.848  1.00  1.430          H  
ATOM  17008  HA  TYR A1107      61.174  27.839 -35.816  1.00  1.420          H  
ATOM  17009 1HB  TYR A1107      58.785  28.033 -35.634  1.00  1.990          H  
ATOM  17010 2HB  TYR A1107      58.892  28.436 -33.948  1.00  1.990          H  
ATOM  17011  HD1 TYR A1107      59.982  29.648 -37.294  1.00  1.990          H  
ATOM  17012  HD2 TYR A1107      58.928  30.665 -33.294  1.00  1.990          H  
ATOM  17013  HE1 TYR A1107      60.060  32.044 -37.864  1.00  1.990          H  
ATOM  17014  HE2 TYR A1107      58.969  33.018 -33.848  1.00  1.990          H  
ATOM  17015  HH  TYR A1107      59.261  34.529 -35.438  1.00  1.990          H  
ATOM  17016  N   ASP A1108      62.605  29.412 -34.588  1.00  1.150          N  
ATOM  17017  CA  ASP A1108      63.516  30.279 -33.864  1.00  1.190          C  
ATOM  17018  C   ASP A1108      63.074  31.738 -34.043  1.00  1.200          C  
ATOM  17019  O   ASP A1108      63.232  32.265 -35.134  1.00  1.320          O  
ATOM  17020  CB  ASP A1108      64.953  30.091 -34.363  1.00  1.650          C  
ATOM  17021  CG  ASP A1108      65.963  30.893 -33.558  1.00  1.650          C  
ATOM  17022  OD1 ASP A1108      65.536  31.745 -32.784  1.00  1.650          O  
ATOM  17023  OD2 ASP A1108      67.146  30.670 -33.722  1.00  1.650          O  
ATOM  17024  H   ASP A1108      62.654  29.379 -35.600  1.00  1.380          H  
ATOM  17025  HA  ASP A1108      63.516  30.000 -32.816  1.00  1.430          H  
ATOM  17026 1HB  ASP A1108      65.219  29.035 -34.299  1.00  1.980          H  
ATOM  17027 2HB  ASP A1108      65.025  30.380 -35.413  1.00  1.980          H  
ATOM  17028  N   PRO A1109      62.474  32.421 -33.045  1.00  1.160          N  
ATOM  17029  CA  PRO A1109      61.993  33.799 -33.123  1.00  1.180          C  
ATOM  17030  C   PRO A1109      63.095  34.782 -33.469  1.00  1.230          C  
ATOM  17031  O   PRO A1109      62.819  35.908 -33.879  1.00  1.260          O  
ATOM  17032  CB  PRO A1109      61.454  34.048 -31.711  1.00  1.770          C  
ATOM  17033  CG  PRO A1109      61.114  32.676 -31.189  1.00  1.770          C  
ATOM  17034  CD  PRO A1109      62.174  31.772 -31.769  1.00  1.770          C  
ATOM  17035  HA  PRO A1109      61.201  33.872 -33.866  1.00  1.420          H  
ATOM  17036 1HB  PRO A1109      62.221  34.554 -31.102  1.00  2.120          H  
ATOM  17037 2HB  PRO A1109      60.583  34.719 -31.752  1.00  2.120          H  
ATOM  17038 1HG  PRO A1109      61.126  32.673 -30.083  1.00  2.120          H  
ATOM  17039 2HG  PRO A1109      60.101  32.391 -31.496  1.00  2.120          H  
ATOM  17040 1HD  PRO A1109      63.074  31.725 -31.130  1.00  2.120          H  
ATOM  17041 2HD  PRO A1109      61.724  30.816 -31.916  1.00  2.120          H  
ATOM  17042  N   LEU A1110      64.344  34.384 -33.240  1.00  1.300          N  
ATOM  17043  CA  LEU A1110      65.494  35.187 -33.556  1.00  1.420          C  
ATOM  17044  C   LEU A1110      65.683  35.212 -35.052  1.00  1.520          C  
ATOM  17045  O   LEU A1110      66.403  36.065 -35.560  1.00  1.560          O  
ATOM  17046  CB  LEU A1110      66.769  34.679 -32.880  1.00  1.940          C  
ATOM  17047  CG  LEU A1110      66.831  34.753 -31.343  1.00  1.940          C  
ATOM  17048  CD1 LEU A1110      68.114  34.074 -30.893  1.00  1.940          C  
ATOM  17049  CD2 LEU A1110      66.793  36.218 -30.869  1.00  1.940          C  
ATOM  17050  H   LEU A1110      64.551  33.435 -32.891  1.00  1.560          H  
ATOM  17051  HA  LEU A1110      65.304  36.211 -33.244  1.00  1.700          H  
ATOM  17052 1HB  LEU A1110      66.932  33.648 -33.175  1.00  2.330          H  
ATOM  17053 2HB  LEU A1110      67.597  35.264 -33.250  1.00  2.330          H  
ATOM  17054  HG  LEU A1110      65.989  34.207 -30.915  1.00  2.330          H  
ATOM  17055 1HD1 LEU A1110      68.178  34.094 -29.806  1.00  2.330          H  
ATOM  17056 2HD1 LEU A1110      68.107  33.034 -31.240  1.00  2.330          H  
ATOM  17057 3HD1 LEU A1110      68.971  34.593 -31.318  1.00  2.330          H  
ATOM  17058 1HD2 LEU A1110      66.852  36.247 -29.782  1.00  2.330          H  
ATOM  17059 2HD2 LEU A1110      67.638  36.767 -31.292  1.00  2.330          H  
ATOM  17060 3HD2 LEU A1110      65.870  36.700 -31.179  1.00  2.330          H  
ATOM  17061  N   GLN A1111      65.149  34.203 -35.752  1.00  1.630          N  
ATOM  17062  CA  GLN A1111      65.386  33.996 -37.167  1.00  1.830          C  
ATOM  17063  C   GLN A1111      65.321  35.280 -37.990  1.00  1.820          C  
ATOM  17064  O   GLN A1111      66.306  35.565 -38.652  1.00  1.920          O  
ATOM  17065  CB  GLN A1111      64.398  32.942 -37.709  1.00  2.480          C  
ATOM  17066  CG  GLN A1111      64.541  32.539 -39.153  1.00  2.480          C  
ATOM  17067  CD  GLN A1111      65.751  31.684 -39.400  1.00  2.480          C  
ATOM  17068  OE1 GLN A1111      66.049  30.764 -38.623  1.00  2.480          O  
ATOM  17069  NE2 GLN A1111      66.442  31.949 -40.481  1.00  2.480          N  
ATOM  17070  H   GLN A1111      64.512  33.554 -35.292  1.00  1.960          H  
ATOM  17071  HA  GLN A1111      66.386  33.583 -37.280  1.00  2.200          H  
ATOM  17072 1HB  GLN A1111      64.573  32.028 -37.157  1.00  2.980          H  
ATOM  17073 2HB  GLN A1111      63.376  33.203 -37.516  1.00  2.980          H  
ATOM  17074 1HG  GLN A1111      63.659  31.977 -39.449  1.00  2.980          H  
ATOM  17075 2HG  GLN A1111      64.639  33.434 -39.775  1.00  2.980          H  
ATOM  17076 1HE2 GLN A1111      67.254  31.421 -40.712  1.00  2.980          H  
ATOM  17077 2HE2 GLN A1111      66.166  32.723 -41.106  1.00  2.980          H  
ATOM  17078  N   PRO A1112      64.259  36.123 -37.973  1.00  1.760          N  
ATOM  17079  CA  PRO A1112      64.220  37.365 -38.730  1.00  1.800          C  
ATOM  17080  C   PRO A1112      65.283  38.394 -38.322  1.00  1.740          C  
ATOM  17081  O   PRO A1112      65.630  39.272 -39.117  1.00  1.840          O  
ATOM  17082  CB  PRO A1112      62.798  37.885 -38.467  1.00  2.700          C  
ATOM  17083  CG  PRO A1112      62.353  37.199 -37.198  1.00  2.700          C  
ATOM  17084  CD  PRO A1112      62.982  35.835 -37.264  1.00  2.700          C  
ATOM  17085  HA  PRO A1112      64.334  37.117 -39.795  1.00  2.160          H  
ATOM  17086 1HB  PRO A1112      62.819  38.982 -38.367  1.00  3.240          H  
ATOM  17087 2HB  PRO A1112      62.150  37.656 -39.325  1.00  3.240          H  
ATOM  17088 1HG  PRO A1112      62.680  37.766 -36.309  1.00  3.240          H  
ATOM  17089 2HG  PRO A1112      61.252  37.152 -37.153  1.00  3.240          H  
ATOM  17090 1HD  PRO A1112      63.093  35.475 -36.270  1.00  3.240          H  
ATOM  17091 2HD  PRO A1112      62.345  35.177 -37.867  1.00  3.240          H  
ATOM  17092  N   GLU A1113      65.823  38.296 -37.107  1.00  1.620          N  
ATOM  17093  CA  GLU A1113      66.827  39.251 -36.680  1.00  1.640          C  
ATOM  17094  C   GLU A1113      68.149  38.764 -37.227  1.00  1.810          C  
ATOM  17095  O   GLU A1113      68.961  39.547 -37.733  1.00  1.910          O  
ATOM  17096  CB  GLU A1113      66.871  39.373 -35.156  1.00  2.290          C  
ATOM  17097  CG  GLU A1113      65.615  39.986 -34.527  1.00  2.290          C  
ATOM  17098  CD  GLU A1113      65.730  40.095 -33.034  1.00  2.290          C  
ATOM  17099  OE1 GLU A1113      66.685  39.574 -32.519  1.00  2.290          O  
ATOM  17100  OE2 GLU A1113      64.880  40.688 -32.417  1.00  2.290          O  
ATOM  17101  H   GLU A1113      65.584  37.553 -36.457  1.00  1.940          H  
ATOM  17102  HA  GLU A1113      66.604  40.228 -37.108  1.00  1.970          H  
ATOM  17103 1HB  GLU A1113      67.014  38.387 -34.714  1.00  2.750          H  
ATOM  17104 2HB  GLU A1113      67.724  39.985 -34.867  1.00  2.750          H  
ATOM  17105 1HG  GLU A1113      65.454  40.977 -34.949  1.00  2.750          H  
ATOM  17106 2HG  GLU A1113      64.757  39.363 -34.781  1.00  2.750          H  
ATOM  17107  N   LEU A1114      68.343  37.450 -37.140  1.00  1.880          N  
ATOM  17108  CA  LEU A1114      69.541  36.790 -37.613  1.00  2.090          C  
ATOM  17109  C   LEU A1114      69.627  36.934 -39.124  1.00  2.210          C  
ATOM  17110  O   LEU A1114      70.699  37.227 -39.661  1.00  2.370          O  
ATOM  17111  CB  LEU A1114      69.480  35.306 -37.227  1.00  2.840          C  
ATOM  17112  CG  LEU A1114      69.545  34.988 -35.705  1.00  2.840          C  
ATOM  17113  CD1 LEU A1114      69.200  33.516 -35.487  1.00  2.840          C  
ATOM  17114  CD2 LEU A1114      70.923  35.290 -35.149  1.00  2.840          C  
ATOM  17115  H   LEU A1114      67.612  36.898 -36.685  1.00  2.260          H  
ATOM  17116  HA  LEU A1114      70.409  37.272 -37.172  1.00  2.510          H  
ATOM  17117 1HB  LEU A1114      68.551  34.892 -37.609  1.00  3.410          H  
ATOM  17118 2HB  LEU A1114      70.304  34.790 -37.714  1.00  3.410          H  
ATOM  17119  HG  LEU A1114      68.819  35.594 -35.184  1.00  3.410          H  
ATOM  17120 1HD1 LEU A1114      69.227  33.286 -34.420  1.00  3.410          H  
ATOM  17121 2HD1 LEU A1114      68.204  33.308 -35.864  1.00  3.410          H  
ATOM  17122 3HD1 LEU A1114      69.919  32.889 -36.008  1.00  3.410          H  
ATOM  17123 1HD2 LEU A1114      70.936  35.059 -34.084  1.00  3.410          H  
ATOM  17124 2HD2 LEU A1114      71.667  34.680 -35.662  1.00  3.410          H  
ATOM  17125 3HD2 LEU A1114      71.164  36.339 -35.283  1.00  3.410          H  
ATOM  17126  N   ASP A1115      68.495  36.795 -39.818  1.00  2.160          N  
ATOM  17127  CA  ASP A1115      68.470  36.943 -41.259  1.00  2.320          C  
ATOM  17128  C   ASP A1115      68.690  38.379 -41.666  1.00  2.290          C  
ATOM  17129  O   ASP A1115      69.381  38.625 -42.657  1.00  2.450          O  
ATOM  17130  CB  ASP A1115      67.199  36.383 -41.878  1.00  3.180          C  
ATOM  17131  CG  ASP A1115      67.203  34.855 -41.928  1.00  3.180          C  
ATOM  17132  OD1 ASP A1115      68.269  34.269 -41.834  1.00  3.180          O  
ATOM  17133  OD2 ASP A1115      66.151  34.276 -42.057  1.00  3.180          O  
ATOM  17134  H   ASP A1115      67.644  36.532 -39.323  1.00  2.590          H  
ATOM  17135  HA  ASP A1115      69.300  36.362 -41.665  1.00  2.780          H  
ATOM  17136 1HB  ASP A1115      66.344  36.707 -41.285  1.00  3.820          H  
ATOM  17137 2HB  ASP A1115      67.073  36.775 -42.886  1.00  3.820          H  
ATOM  17138  N   SER A1116      68.130  39.343 -40.914  1.00  2.100          N  
ATOM  17139  CA  SER A1116      68.367  40.736 -41.242  1.00  2.100          C  
ATOM  17140  C   SER A1116      69.858  41.013 -41.120  1.00  2.170          C  
ATOM  17141  O   SER A1116      70.446  41.656 -41.987  1.00  2.300          O  
ATOM  17142  CB  SER A1116      67.584  41.654 -40.320  1.00  2.940          C  
ATOM  17143  OG  SER A1116      66.200  41.515 -40.512  1.00  2.940          O  
ATOM  17144  H   SER A1116      67.501  39.127 -40.139  1.00  2.520          H  
ATOM  17145  HA  SER A1116      68.058  40.917 -42.274  1.00  2.520          H  
ATOM  17146 1HB  SER A1116      67.834  41.429 -39.283  1.00  3.530          H  
ATOM  17147 2HB  SER A1116      67.880  42.686 -40.509  1.00  3.530          H  
ATOM  17148  HG  SER A1116      65.947  40.689 -40.051  1.00  3.530          H  
ATOM  17149  N   PHE A1117      70.486  40.476 -40.061  1.00  2.140          N  
ATOM  17150  CA  PHE A1117      71.916  40.632 -39.874  1.00  2.280          C  
ATOM  17151  C   PHE A1117      72.692  40.061 -41.042  1.00  2.510          C  
ATOM  17152  O   PHE A1117      73.597  40.722 -41.557  1.00  2.640          O  
ATOM  17153  CB  PHE A1117      72.401  39.983 -38.586  1.00  3.140          C  
ATOM  17154  CG  PHE A1117      73.884  40.017 -38.470  1.00  3.140          C  
ATOM  17155  CD1 PHE A1117      74.540  41.183 -38.117  1.00  3.140          C  
ATOM  17156  CD2 PHE A1117      74.635  38.880 -38.727  1.00  3.140          C  
ATOM  17157  CE1 PHE A1117      75.910  41.215 -38.026  1.00  3.140          C  
ATOM  17158  CE2 PHE A1117      75.998  38.912 -38.632  1.00  3.140          C  
ATOM  17159  CZ  PHE A1117      76.637  40.083 -38.280  1.00  3.140          C  
ATOM  17160  H   PHE A1117      69.942  39.985 -39.345  1.00  2.570          H  
ATOM  17161  HA  PHE A1117      72.133  41.699 -39.814  1.00  2.740          H  
ATOM  17162 1HB  PHE A1117      71.968  40.497 -37.731  1.00  3.760          H  
ATOM  17163 2HB  PHE A1117      72.076  38.952 -38.545  1.00  3.760          H  
ATOM  17164  HD1 PHE A1117      73.960  42.086 -37.917  1.00  3.760          H  
ATOM  17165  HD2 PHE A1117      74.129  37.954 -39.010  1.00  3.760          H  
ATOM  17166  HE1 PHE A1117      76.418  42.138 -37.751  1.00  3.760          H  
ATOM  17167  HE2 PHE A1117      76.579  38.013 -38.835  1.00  3.760          H  
ATOM  17168  HZ  PHE A1117      77.723  40.109 -38.206  1.00  3.760          H  
ATOM  17169  N   LYS A1118      72.380  38.824 -41.448  1.00  2.590          N  
ATOM  17170  CA  LYS A1118      73.105  38.221 -42.548  1.00  2.850          C  
ATOM  17171  C   LYS A1118      73.000  39.068 -43.807  1.00  2.900          C  
ATOM  17172  O   LYS A1118      73.998  39.243 -44.509  1.00  3.080          O  
ATOM  17173  CB  LYS A1118      72.603  36.809 -42.825  1.00  3.890          C  
ATOM  17174  CG  LYS A1118      72.979  35.780 -41.763  1.00  3.890          C  
ATOM  17175  CD  LYS A1118      72.385  34.411 -42.088  1.00  3.890          C  
ATOM  17176  CE  LYS A1118      72.718  33.380 -41.017  1.00  3.890          C  
ATOM  17177  NZ  LYS A1118      72.114  32.049 -41.322  1.00  3.890          N  
ATOM  17178  H   LYS A1118      71.643  38.301 -40.965  1.00  3.110          H  
ATOM  17179  HA  LYS A1118      74.159  38.166 -42.271  1.00  3.420          H  
ATOM  17180 1HB  LYS A1118      71.513  36.830 -42.896  1.00  4.660          H  
ATOM  17181 2HB  LYS A1118      72.987  36.467 -43.783  1.00  4.660          H  
ATOM  17182 1HG  LYS A1118      74.067  35.699 -41.714  1.00  4.660          H  
ATOM  17183 2HG  LYS A1118      72.620  36.109 -40.793  1.00  4.660          H  
ATOM  17184 1HD  LYS A1118      71.294  34.500 -42.156  1.00  4.660          H  
ATOM  17185 2HD  LYS A1118      72.763  34.063 -43.047  1.00  4.660          H  
ATOM  17186 1HE  LYS A1118      73.799  33.271 -40.950  1.00  4.660          H  
ATOM  17187 2HE  LYS A1118      72.334  33.730 -40.057  1.00  4.660          H  
ATOM  17188 1HZ  LYS A1118      72.353  31.393 -40.593  1.00  4.660          H  
ATOM  17189 2HZ  LYS A1118      71.103  32.134 -41.378  1.00  4.660          H  
ATOM  17190 3HZ  LYS A1118      72.466  31.711 -42.205  1.00  4.660          H  
ATOM  17191  N   GLU A1119      71.805  39.606 -44.109  1.00  2.770          N  
ATOM  17192  CA  GLU A1119      71.665  40.456 -45.284  1.00  2.880          C  
ATOM  17193  C   GLU A1119      72.527  41.708 -45.174  1.00  2.860          C  
ATOM  17194  O   GLU A1119      73.219  42.075 -46.129  1.00  3.020          O  
ATOM  17195  CB  GLU A1119      70.207  40.859 -45.526  1.00  3.990          C  
ATOM  17196  CG  GLU A1119      70.015  41.740 -46.778  1.00  3.990          C  
ATOM  17197  CD  GLU A1119      68.581  42.085 -47.090  1.00  3.990          C  
ATOM  17198  OE1 GLU A1119      67.700  41.568 -46.456  1.00  3.990          O  
ATOM  17199  OE2 GLU A1119      68.377  42.899 -47.967  1.00  3.990          O  
ATOM  17200  H   GLU A1119      70.986  39.389 -43.527  1.00  3.320          H  
ATOM  17201  HA  GLU A1119      72.005  39.892 -46.152  1.00  3.460          H  
ATOM  17202 1HB  GLU A1119      69.595  39.963 -45.630  1.00  4.790          H  
ATOM  17203 2HB  GLU A1119      69.837  41.409 -44.658  1.00  4.790          H  
ATOM  17204 1HG  GLU A1119      70.559  42.672 -46.629  1.00  4.790          H  
ATOM  17205 2HG  GLU A1119      70.456  41.231 -47.633  1.00  4.790          H  
ATOM  17206  N   GLU A1120      72.488  42.371 -44.011  1.00  2.710          N  
ATOM  17207  CA  GLU A1120      73.267  43.584 -43.820  1.00  2.740          C  
ATOM  17208  C   GLU A1120      74.760  43.316 -43.917  1.00  2.930          C  
ATOM  17209  O   GLU A1120      75.498  44.114 -44.504  1.00  3.070          O  
ATOM  17210  CB  GLU A1120      72.959  44.211 -42.460  1.00  3.820          C  
ATOM  17211  CG  GLU A1120      71.569  44.823 -42.327  1.00  3.820          C  
ATOM  17212  CD  GLU A1120      71.298  45.306 -40.930  1.00  3.820          C  
ATOM  17213  OE1 GLU A1120      72.146  45.098 -40.093  1.00  3.820          O  
ATOM  17214  OE2 GLU A1120      70.256  45.871 -40.695  1.00  3.820          O  
ATOM  17215  H   GLU A1120      71.880  42.037 -43.255  1.00  3.250          H  
ATOM  17216  HA  GLU A1120      72.994  44.291 -44.602  1.00  3.290          H  
ATOM  17217 1HB  GLU A1120      73.053  43.442 -41.689  1.00  4.590          H  
ATOM  17218 2HB  GLU A1120      73.692  44.984 -42.241  1.00  4.590          H  
ATOM  17219 1HG  GLU A1120      71.487  45.662 -43.016  1.00  4.590          H  
ATOM  17220 2HG  GLU A1120      70.824  44.085 -42.611  1.00  4.590          H  
ATOM  17221  N   LEU A1121      75.213  42.187 -43.361  1.00  2.960          N  
ATOM  17222  CA  LEU A1121      76.619  41.847 -43.391  1.00  3.170          C  
ATOM  17223  C   LEU A1121      77.053  41.522 -44.817  1.00  3.390          C  
ATOM  17224  O   LEU A1121      78.138  41.919 -45.249  1.00  3.550          O  
ATOM  17225  CB  LEU A1121      76.922  40.657 -42.475  1.00  4.350          C  
ATOM  17226  CG  LEU A1121      78.429  40.262 -42.330  1.00  4.350          C  
ATOM  17227  CD1 LEU A1121      79.234  41.454 -41.722  1.00  4.350          C  
ATOM  17228  CD2 LEU A1121      78.541  39.026 -41.464  1.00  4.350          C  
ATOM  17229  H   LEU A1121      74.561  41.581 -42.854  1.00  3.550          H  
ATOM  17230  HA  LEU A1121      77.165  42.716 -43.047  1.00  3.800          H  
ATOM  17231 1HB  LEU A1121      76.526  40.880 -41.481  1.00  5.220          H  
ATOM  17232 2HB  LEU A1121      76.380  39.790 -42.859  1.00  5.220          H  
ATOM  17233  HG  LEU A1121      78.841  40.039 -43.310  1.00  5.220          H  
ATOM  17234 1HD1 LEU A1121      80.273  41.181 -41.612  1.00  5.220          H  
ATOM  17235 2HD1 LEU A1121      79.180  42.327 -42.363  1.00  5.220          H  
ATOM  17236 3HD1 LEU A1121      78.829  41.700 -40.741  1.00  5.220          H  
ATOM  17237 1HD2 LEU A1121      79.588  38.737 -41.372  1.00  5.220          H  
ATOM  17238 2HD2 LEU A1121      78.144  39.234 -40.492  1.00  5.220          H  
ATOM  17239 3HD2 LEU A1121      77.978  38.213 -41.922  1.00  5.220          H  
ATOM  17240  N   ASP A1122      76.211  40.793 -45.556  1.00  3.400          N  
ATOM  17241  CA  ASP A1122      76.538  40.421 -46.919  1.00  3.610          C  
ATOM  17242  C   ASP A1122      76.704  41.693 -47.755  1.00  3.640          C  
ATOM  17243  O   ASP A1122      77.686  41.825 -48.494  1.00  3.850          O  
ATOM  17244  CB  ASP A1122      75.429  39.503 -47.467  1.00  4.970          C  
ATOM  17245  CG  ASP A1122      75.750  38.769 -48.778  1.00  4.970          C  
ATOM  17246  OD1 ASP A1122      76.711  38.023 -48.779  1.00  4.970          O  
ATOM  17247  OD2 ASP A1122      75.017  38.918 -49.760  1.00  4.970          O  
ATOM  17248  H   ASP A1122      75.340  40.439 -45.150  1.00  4.080          H  
ATOM  17249  HA  ASP A1122      77.481  39.877 -46.919  1.00  4.330          H  
ATOM  17250 1HB  ASP A1122      75.193  38.755 -46.710  1.00  5.960          H  
ATOM  17251 2HB  ASP A1122      74.521  40.096 -47.610  1.00  5.960          H  
ATOM  17252  N   LYS A1123      75.784  42.667 -47.589  1.00  3.450          N  
ATOM  17253  CA  LYS A1123      75.887  43.935 -48.311  1.00  3.490          C  
ATOM  17254  C   LYS A1123      77.123  44.724 -47.874  1.00  3.550          C  
ATOM  17255  O   LYS A1123      77.845  45.273 -48.713  1.00  3.700          O  
ATOM  17256  CB  LYS A1123      74.621  44.764 -48.120  1.00  4.870          C  
ATOM  17257  CG  LYS A1123      73.407  44.209 -48.851  1.00  4.870          C  
ATOM  17258  CD  LYS A1123      72.167  45.050 -48.598  1.00  4.870          C  
ATOM  17259  CE  LYS A1123      70.961  44.487 -49.341  1.00  4.870          C  
ATOM  17260  NZ  LYS A1123      69.716  45.259 -49.061  1.00  4.870          N  
ATOM  17261  H   LYS A1123      74.980  42.499 -46.977  1.00  4.140          H  
ATOM  17262  HA  LYS A1123      75.991  43.715 -49.372  1.00  4.190          H  
ATOM  17263 1HB  LYS A1123      74.379  44.807 -47.054  1.00  5.840          H  
ATOM  17264 2HB  LYS A1123      74.796  45.781 -48.462  1.00  5.840          H  
ATOM  17265 1HG  LYS A1123      73.612  44.182 -49.921  1.00  5.840          H  
ATOM  17266 2HG  LYS A1123      73.219  43.189 -48.511  1.00  5.840          H  
ATOM  17267 1HD  LYS A1123      71.948  45.050 -47.527  1.00  5.840          H  
ATOM  17268 2HD  LYS A1123      72.342  46.075 -48.919  1.00  5.840          H  
ATOM  17269 1HE  LYS A1123      71.155  44.509 -50.411  1.00  5.840          H  
ATOM  17270 2HE  LYS A1123      70.810  43.456 -49.035  1.00  5.840          H  
ATOM  17271 1HZ  LYS A1123      68.940  44.840 -49.567  1.00  5.840          H  
ATOM  17272 2HZ  LYS A1123      69.517  45.235 -48.065  1.00  5.840          H  
ATOM  17273 3HZ  LYS A1123      69.834  46.214 -49.354  1.00  5.840          H  
ATOM  17274  N   TYR A1124      77.421  44.720 -46.569  1.00  3.450          N  
ATOM  17275  CA  TYR A1124      78.597  45.400 -46.049  1.00  3.540          C  
ATOM  17276  C   TYR A1124      79.844  44.959 -46.783  1.00  3.800          C  
ATOM  17277  O   TYR A1124      80.629  45.794 -47.237  1.00  3.970          O  
ATOM  17278  CB  TYR A1124      78.768  45.126 -44.554  1.00  4.920          C  
ATOM  17279  CG  TYR A1124      80.086  45.566 -43.991  1.00  4.920          C  
ATOM  17280  CD1 TYR A1124      80.328  46.889 -43.684  1.00  4.920          C  
ATOM  17281  CD2 TYR A1124      81.070  44.604 -43.775  1.00  4.920          C  
ATOM  17282  CE1 TYR A1124      81.553  47.253 -43.159  1.00  4.920          C  
ATOM  17283  CE2 TYR A1124      82.282  44.966 -43.256  1.00  4.920          C  
ATOM  17284  CZ  TYR A1124      82.530  46.283 -42.945  1.00  4.920          C  
ATOM  17285  OH  TYR A1124      83.747  46.646 -42.413  1.00  4.920          O  
ATOM  17286  H   TYR A1124      76.781  44.285 -45.902  1.00  4.140          H  
ATOM  17287  HA  TYR A1124      78.477  46.470 -46.202  1.00  4.250          H  
ATOM  17288 1HB  TYR A1124      77.972  45.625 -44.003  1.00  5.900          H  
ATOM  17289 2HB  TYR A1124      78.671  44.081 -44.368  1.00  5.900          H  
ATOM  17290  HD1 TYR A1124      79.558  47.641 -43.853  1.00  5.900          H  
ATOM  17291  HD2 TYR A1124      80.875  43.558 -44.018  1.00  5.900          H  
ATOM  17292  HE1 TYR A1124      81.752  48.294 -42.912  1.00  5.900          H  
ATOM  17293  HE2 TYR A1124      83.047  44.212 -43.086  1.00  5.900          H  
ATOM  17294  HH  TYR A1124      84.323  45.880 -42.375  1.00  5.900          H  
ATOM  17295  N   PHE A1125      80.043  43.653 -46.905  1.00  3.860          N  
ATOM  17296  CA  PHE A1125      81.236  43.191 -47.594  1.00  4.130          C  
ATOM  17297  C   PHE A1125      81.168  43.358 -49.116  1.00  4.250          C  
ATOM  17298  O   PHE A1125      82.087  43.916 -49.721  1.00  4.410          O  
ATOM  17299  CB  PHE A1125      81.501  41.719 -47.300  1.00  5.670          C  
ATOM  17300  CG  PHE A1125      82.042  41.430 -45.936  1.00  5.670          C  
ATOM  17301  CD1 PHE A1125      81.326  40.654 -45.046  1.00  5.670          C  
ATOM  17302  CD2 PHE A1125      83.276  41.931 -45.540  1.00  5.670          C  
ATOM  17303  CE1 PHE A1125      81.836  40.377 -43.800  1.00  5.670          C  
ATOM  17304  CE2 PHE A1125      83.776  41.658 -44.288  1.00  5.670          C  
ATOM  17305  CZ  PHE A1125      83.054  40.879 -43.419  1.00  5.670          C  
ATOM  17306  H   PHE A1125      79.375  43.001 -46.476  1.00  4.630          H  
ATOM  17307  HA  PHE A1125      82.073  43.780 -47.228  1.00  4.960          H  
ATOM  17308 1HB  PHE A1125      80.560  41.169 -47.412  1.00  6.810          H  
ATOM  17309 2HB  PHE A1125      82.196  41.323 -48.035  1.00  6.810          H  
ATOM  17310  HD1 PHE A1125      80.353  40.253 -45.340  1.00  6.810          H  
ATOM  17311  HD2 PHE A1125      83.855  42.544 -46.232  1.00  6.810          H  
ATOM  17312  HE1 PHE A1125      81.274  39.755 -43.112  1.00  6.810          H  
ATOM  17313  HE2 PHE A1125      84.747  42.055 -43.987  1.00  6.810          H  
ATOM  17314  HZ  PHE A1125      83.449  40.655 -42.429  1.00  6.810          H  
ATOM  17315  N   LYS A1126      80.095  42.885 -49.750  1.00  4.210          N  
ATOM  17316  CA  LYS A1126      80.003  42.915 -51.212  1.00  4.370          C  
ATOM  17317  C   LYS A1126      80.089  44.289 -51.843  1.00  4.360          C  
ATOM  17318  O   LYS A1126      80.642  44.431 -52.933  1.00  4.530          O  
ATOM  17319  CB  LYS A1126      78.726  42.239 -51.685  1.00  6.050          C  
ATOM  17320  CG  LYS A1126      78.738  40.735 -51.566  1.00  6.050          C  
ATOM  17321  CD  LYS A1126      77.415  40.158 -51.990  1.00  6.050          C  
ATOM  17322  CE  LYS A1126      77.440  38.638 -52.004  1.00  6.050          C  
ATOM  17323  NZ  LYS A1126      76.082  38.075 -52.220  1.00  6.050          N  
ATOM  17324  H   LYS A1126      79.334  42.466 -49.211  1.00  5.050          H  
ATOM  17325  HA  LYS A1126      80.842  42.338 -51.599  1.00  5.240          H  
ATOM  17326 1HB  LYS A1126      77.885  42.612 -51.095  1.00  7.260          H  
ATOM  17327 2HB  LYS A1126      78.538  42.505 -52.725  1.00  7.260          H  
ATOM  17328 1HG  LYS A1126      79.533  40.322 -52.184  1.00  7.260          H  
ATOM  17329 2HG  LYS A1126      78.924  40.459 -50.525  1.00  7.260          H  
ATOM  17330 1HD  LYS A1126      76.644  40.478 -51.282  1.00  7.260          H  
ATOM  17331 2HD  LYS A1126      77.151  40.521 -52.980  1.00  7.260          H  
ATOM  17332 1HE  LYS A1126      78.092  38.301 -52.807  1.00  7.260          H  
ATOM  17333 2HE  LYS A1126      77.829  38.271 -51.056  1.00  7.260          H  
ATOM  17334 1HZ  LYS A1126      76.124  37.072 -52.214  1.00  7.260          H  
ATOM  17335 2HZ  LYS A1126      75.496  38.397 -51.427  1.00  7.260          H  
ATOM  17336 3HZ  LYS A1126      75.695  38.395 -53.087  1.00  7.260          H  
ATOM  17337  N   ASN A1127      79.535  45.302 -51.185  1.00  4.190          N  
ATOM  17338  CA  ASN A1127      79.551  46.644 -51.733  1.00  4.210          C  
ATOM  17339  C   ASN A1127      80.639  47.507 -51.096  1.00  4.320          C  
ATOM  17340  O   ASN A1127      80.602  48.735 -51.211  1.00  4.360          O  
ATOM  17341  CB  ASN A1127      78.194  47.295 -51.552  1.00  5.890          C  
ATOM  17342  CG  ASN A1127      77.112  46.631 -52.363  1.00  5.890          C  
ATOM  17343  OD1 ASN A1127      77.319  46.175 -53.496  1.00  5.890          O  
ATOM  17344  ND2 ASN A1127      75.936  46.575 -51.790  1.00  5.890          N  
ATOM  17345  H   ASN A1127      79.063  45.148 -50.289  1.00  5.030          H  
ATOM  17346  HA  ASN A1127      79.772  46.584 -52.798  1.00  5.050          H  
ATOM  17347 1HB  ASN A1127      77.916  47.254 -50.497  1.00  7.060          H  
ATOM  17348 2HB  ASN A1127      78.250  48.344 -51.835  1.00  7.060          H  
ATOM  17349 1HD2 ASN A1127      75.165  46.154 -52.267  1.00  7.060          H  
ATOM  17350 2HD2 ASN A1127      75.811  46.970 -50.878  1.00  7.060          H  
ATOM  17351  N   HIS A1128      81.588  46.883 -50.397  1.00  4.520          N  
ATOM  17352  CA  HIS A1128      82.646  47.618 -49.725  1.00  4.660          C  
ATOM  17353  C   HIS A1128      83.520  48.299 -50.759  1.00  4.860          C  
ATOM  17354  O   HIS A1128      83.804  47.732 -51.815  1.00  5.260          O  
ATOM  17355  CB  HIS A1128      83.495  46.685 -48.854  1.00  6.470          C  
ATOM  17356  CG  HIS A1128      84.355  47.385 -47.834  1.00  6.470          C  
ATOM  17357  ND1 HIS A1128      85.559  48.018 -48.129  1.00  6.470          N  
ATOM  17358  CD2 HIS A1128      84.159  47.547 -46.505  1.00  6.470          C  
ATOM  17359  CE1 HIS A1128      86.056  48.533 -47.020  1.00  6.470          C  
ATOM  17360  NE2 HIS A1128      85.225  48.262 -46.024  1.00  6.470          N  
ATOM  17361  H   HIS A1128      81.595  45.861 -50.323  1.00  5.420          H  
ATOM  17362  HA  HIS A1128      82.216  48.385 -49.083  1.00  5.590          H  
ATOM  17363 1HB  HIS A1128      82.848  45.998 -48.327  1.00  7.760          H  
ATOM  17364 2HB  HIS A1128      84.141  46.088 -49.496  1.00  7.760          H  
ATOM  17365  HD1 HIS A1128      85.999  48.177 -49.052  1.00  7.760          H  
ATOM  17366  HD2 HIS A1128      83.358  47.226 -45.833  1.00  7.760          H  
ATOM  17367  HE1 HIS A1128      87.002  49.074 -47.039  1.00  7.760          H  
ATOM  17368  N   THR A1129      83.965  49.510 -50.456  1.00  4.920          N  
ATOM  17369  CA  THR A1129      84.866  50.229 -51.341  1.00  5.320          C  
ATOM  17370  C   THR A1129      86.109  49.376 -51.593  1.00  5.690          C  
ATOM  17371  O   THR A1129      86.670  48.786 -50.660  1.00  6.050          O  
ATOM  17372  CB  THR A1129      85.272  51.592 -50.722  1.00  7.290          C  
ATOM  17373  OG1 THR A1129      84.095  52.377 -50.472  1.00  7.290          O  
ATOM  17374  CG2 THR A1129      86.173  52.365 -51.676  1.00  7.290          C  
ATOM  17375  H   THR A1129      83.678  49.949 -49.595  1.00  5.900          H  
ATOM  17376  HA  THR A1129      84.365  50.401 -52.293  1.00  6.380          H  
ATOM  17377  HB  THR A1129      85.795  51.420 -49.782  1.00  8.750          H  
ATOM  17378  HG1 THR A1129      84.326  53.138 -49.927  1.00  8.750          H  
ATOM  17379 1HG2 THR A1129      86.438  53.318 -51.223  1.00  8.750          H  
ATOM  17380 2HG2 THR A1129      87.081  51.806 -51.874  1.00  8.750          H  
ATOM  17381 3HG2 THR A1129      85.647  52.543 -52.611  1.00  8.750          H  
ATOM  17382  N   SER A1130      86.513  49.267 -52.859  1.00  5.980          N  
ATOM  17383  CA  SER A1130      87.683  48.482 -53.213  1.00  6.660          C  
ATOM  17384  C   SER A1130      88.917  49.053 -52.509  1.00  7.120          C  
ATOM  17385  O   SER A1130      89.022  50.275 -52.392  1.00  7.080          O  
ATOM  17386  CB  SER A1130      87.907  48.528 -54.714  1.00  9.050          C  
ATOM  17387  OG  SER A1130      86.854  47.919 -55.406  1.00  9.050          O  
ATOM  17388  H   SER A1130      85.998  49.737 -53.588  1.00  7.180          H  
ATOM  17389  HA  SER A1130      87.481  47.459 -52.928  1.00  7.990          H  
ATOM  17390 1HB  SER A1130      87.999  49.567 -55.030  1.00 10.860          H  
ATOM  17391 2HB  SER A1130      88.846  48.031 -54.958  1.00 10.860          H  
ATOM  17392  HG  SER A1130      87.024  48.077 -56.340  1.00 10.860          H  
ATOM  17393  N   PRO A1131      89.859  48.221 -52.020  1.00  7.840          N  
ATOM  17394  CA  PRO A1131      91.117  48.639 -51.427  1.00  8.630          C  
ATOM  17395  C   PRO A1131      91.908  49.443 -52.433  1.00  9.140          C  
ATOM  17396  O   PRO A1131      91.897  49.120 -53.628  1.00  9.350          O  
ATOM  17397  CB  PRO A1131      91.825  47.308 -51.142  1.00 12.950          C  
ATOM  17398  CG  PRO A1131      90.712  46.298 -51.011  1.00 12.950          C  
ATOM  17399  CD  PRO A1131      89.641  46.757 -51.985  1.00 12.950          C  
ATOM  17400  HA  PRO A1131      90.925  49.216 -50.510  1.00 10.360          H  
ATOM  17401 1HB  PRO A1131      92.525  47.076 -51.961  1.00 15.530          H  
ATOM  17402 2HB  PRO A1131      92.430  47.396 -50.227  1.00 15.530          H  
ATOM  17403 1HG  PRO A1131      91.090  45.290 -51.244  1.00 15.530          H  
ATOM  17404 2HG  PRO A1131      90.350  46.268 -49.973  1.00 15.530          H  
ATOM  17405 1HD  PRO A1131      89.772  46.311 -52.982  1.00 15.530          H  
ATOM  17406 2HD  PRO A1131      88.678  46.502 -51.515  1.00 15.530          H  
ATOM  17407  N   ASP A1132      92.660  50.447 -51.990  1.00  9.600          N  
ATOM  17408  CA  ASP A1132      93.415  51.148 -53.007  1.00 10.380          C  
ATOM  17409  C   ASP A1132      94.688  50.330 -53.208  1.00 10.780          C  
ATOM  17410  O   ASP A1132      95.678  50.451 -52.470  1.00 10.970          O  
ATOM  17411  CB  ASP A1132      93.718  52.591 -52.578  1.00 14.220          C  
ATOM  17412  CG  ASP A1132      94.347  53.429 -53.692  1.00 14.220          C  
ATOM  17413  OD1 ASP A1132      94.549  52.890 -54.747  1.00 14.220          O  
ATOM  17414  OD2 ASP A1132      94.544  54.611 -53.505  1.00 14.220          O  
ATOM  17415  H   ASP A1132      92.685  50.718 -51.018  1.00 11.520          H  
ATOM  17416  HA  ASP A1132      92.853  51.168 -53.942  1.00 12.460          H  
ATOM  17417 1HB  ASP A1132      92.797  53.074 -52.256  1.00 17.060          H  
ATOM  17418 2HB  ASP A1132      94.397  52.578 -51.726  1.00 17.060          H  
ATOM  17419  N   VAL A1133      94.628  49.484 -54.218  1.00 11.140          N  
ATOM  17420  CA  VAL A1133      95.673  48.521 -54.493  1.00 11.720          C  
ATOM  17421  C   VAL A1133      96.974  49.202 -54.848  1.00 12.210          C  
ATOM  17422  O   VAL A1133      97.011  50.103 -55.682  1.00 12.620          O  
ATOM  17423  CB  VAL A1133      95.219  47.555 -55.612  1.00 16.180          C  
ATOM  17424  CG1 VAL A1133      96.359  46.622 -56.037  1.00 16.180          C  
ATOM  17425  CG2 VAL A1133      94.039  46.726 -55.090  1.00 16.180          C  
ATOM  17426  H   VAL A1133      93.750  49.483 -54.738  1.00 13.370          H  
ATOM  17427  HA  VAL A1133      95.833  47.930 -53.591  1.00 14.060          H  
ATOM  17428  HB  VAL A1133      94.913  48.130 -56.485  1.00 19.410          H  
ATOM  17429 1HG1 VAL A1133      96.007  45.955 -56.820  1.00 19.410          H  
ATOM  17430 2HG1 VAL A1133      97.196  47.199 -56.427  1.00 19.410          H  
ATOM  17431 3HG1 VAL A1133      96.696  46.031 -55.188  1.00 19.410          H  
ATOM  17432 1HG2 VAL A1133      93.699  46.046 -55.869  1.00 19.410          H  
ATOM  17433 2HG2 VAL A1133      94.353  46.154 -54.220  1.00 19.410          H  
ATOM  17434 3HG2 VAL A1133      93.222  47.380 -54.808  1.00 19.410          H  
ATOM  17435  N   ASP A1134      98.039  48.752 -54.185  1.00 12.370          N  
ATOM  17436  CA  ASP A1134      99.410  49.235 -54.320  1.00 13.040          C  
ATOM  17437  C   ASP A1134      99.640  50.672 -53.845  1.00 13.300          C  
ATOM  17438  O   ASP A1134     100.679  51.267 -54.145  1.00 13.630          O  
ATOM  17439  CB  ASP A1134      99.909  49.063 -55.759  1.00 17.990          C  
ATOM  17440  CG  ASP A1134     100.002  47.587 -56.170  1.00 17.990          C  
ATOM  17441  OD1 ASP A1134     100.344  46.770 -55.337  1.00 17.990          O  
ATOM  17442  OD2 ASP A1134      99.726  47.288 -57.309  1.00 17.990          O  
ATOM  17443  H   ASP A1134      97.886  48.000 -53.530  1.00 14.840          H  
ATOM  17444  HA  ASP A1134     100.035  48.597 -53.697  1.00 15.650          H  
ATOM  17445 1HB  ASP A1134      99.260  49.588 -56.455  1.00 21.590          H  
ATOM  17446 2HB  ASP A1134     100.899  49.507 -55.851  1.00 21.590          H  
ATOM  17447  N   LEU A1135      98.716  51.227 -53.061  1.00 13.340          N  
ATOM  17448  CA  LEU A1135      98.944  52.547 -52.494  1.00 13.780          C  
ATOM  17449  C   LEU A1135     100.169  52.533 -51.585  1.00 14.430          C  
ATOM  17450  O   LEU A1135     100.290  51.671 -50.709  1.00 14.930          O  
ATOM  17451  CB  LEU A1135      97.723  53.001 -51.682  1.00 19.120          C  
ATOM  17452  CG  LEU A1135      97.779  54.424 -51.026  1.00 19.120          C  
ATOM  17453  CD1 LEU A1135      97.782  55.510 -52.104  1.00 19.120          C  
ATOM  17454  CD2 LEU A1135      96.575  54.583 -50.110  1.00 19.120          C  
ATOM  17455  H   LEU A1135      97.830  50.747 -52.864  1.00 16.010          H  
ATOM  17456  HA  LEU A1135      99.119  53.240 -53.313  1.00 16.540          H  
ATOM  17457 1HB  LEU A1135      96.863  52.981 -52.348  1.00 22.940          H  
ATOM  17458 2HB  LEU A1135      97.547  52.271 -50.894  1.00 22.940          H  
ATOM  17459  HG  LEU A1135      98.693  54.525 -50.438  1.00 22.940          H  
ATOM  17460 1HD1 LEU A1135      97.816  56.491 -51.629  1.00 22.940          H  
ATOM  17461 2HD1 LEU A1135      98.646  55.404 -52.748  1.00 22.940          H  
ATOM  17462 3HD1 LEU A1135      96.867  55.426 -52.704  1.00 22.940          H  
ATOM  17463 1HD2 LEU A1135      96.602  55.565 -49.635  1.00 22.940          H  
ATOM  17464 2HD2 LEU A1135      95.658  54.490 -50.698  1.00 22.940          H  
ATOM  17465 3HD2 LEU A1135      96.598  53.808 -49.344  1.00 22.940          H  
ATOM  17466  N   GLY A1136     101.062  53.498 -51.780  1.00 14.560          N  
ATOM  17467  CA  GLY A1136     102.262  53.611 -50.967  1.00 15.310          C  
ATOM  17468  C   GLY A1136     102.651  55.074 -50.792  1.00 15.890          C  
ATOM  17469  O   GLY A1136     102.990  55.505 -49.690  1.00 16.630          O  
ATOM  17470  OXT GLY A1136     102.456  55.857 -51.721  1.00 22.960          O  
ATOM  17471  H   GLY A1136     100.918  54.160 -52.527  1.00 17.470          H  
ATOM  17472 1HA  GLY A1136     102.090  53.154 -49.994  1.00 18.370          H  
ATOM  17473 2HA  GLY A1136     103.076  53.065 -51.443  1.00 18.370          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6243.67 624.085 4109.33 -357.286 113.535 225.841 2251.25 -2394.91 -10.2048 -70.8978 -2063.35 -324.573 -376.452 -417.556 -224.886 -107.685 -13.7338 261.233 36.315 78.2362 456.652 918.867 -292.686 297.526 -65.1269 -18.0484 860.899 -2747.3
SER:NtermProteinFull_1 -3.69094 0.48916 5.54815 -0.03342 0 0.0527 2.79311 -2.26217 -0 -0 -3.41017 -1.34111 0 0 -1.53799 0 0 0.00844 -0.00513 0.04753 1.24812 0 0 0.60022 -0.77834 0 0.21989 -2.05196
ASP_2 -2.32653 0.06029 2.2078 -0.1192 0.01129 0.36947 0.91043 -1.05178 -0 -0 0.01691 -0.43376 0 0 0 0 0 0.01075 -0.09037 0.02458 0 1.79741 -0.01861 0 -2.3716 -0.16287 0.3091 -0.8567
LEU_3 -6.54914 0.89268 3.13872 -0.53307 0.22637 0.16044 1.26173 -2.14676 -0.00714 -0.06037 -0.85679 0.12112 0 0 -0.94579 0 0 0.03575 -0.01382 0.18245 0.15744 0 -0.13355 0 0.18072 -0.44418 0.37064 -4.96256
ASP_4 -3.78741 0.63817 5.97136 -0.13874 0.05253 0.45375 1.95994 -2.39258 -0.0035 -0.04284 -2.37437 -0.04543 0 0 -0.5922 0 0 0.01069 0.28914 0.11979 0 1.84536 -0.11551 0 -2.3716 -0.45942 4.09951 3.11664
ARG_5 -4.57555 0.71306 5.10785 -0.46423 0.05962 0.28615 1.84957 -2.29773 -0 -0 -1.71164 -0.14877 0 0 -0.48263 0 0 0.02882 -0.02656 0.0447 1.41938 0 -0.10836 0 -1.2888 0.46626 4.56912 3.44027
CYS:disulfide_6 -4.5112 0.2766 2.82416 -0.05805 0 0.04003 1.08028 -1.4907 -0 -0 -0.99059 -0.31673 0 0 -0.98367 0 -0.53279 0.16033 -0.08346 0.00068 0.62552 0 0.21926 0 3.6196 0.39091 0.86199 1.13218
THR_7 -3.65232 0.18099 2.16513 -0.11244 0.08802 0.07569 1.35491 -1.39945 -0.00955 -0.06237 -0.34622 -0.55096 0 0 0 0 0 0.07 -0.00307 0.01026 0.10451 0 -0.63352 2.26377 -1.0874 -0.39009 0.13853 -1.79558
THR_8 -2.43492 0.14006 1.18877 -0.10921 0.06005 0.07226 0.20423 -0.76895 -0 -0 -0.32246 -0.56931 0 0 0 0 0 0.45183 0.17782 0.01764 0.09168 0 -0.47219 2.27555 -1.0874 -0.24824 0.15963 -1.17317
PHE_9 -6.70645 0.95492 -0.27811 -0.53431 0.25214 0.2611 0.29501 -1.13693 -0.03091 -0.1505 -0.38182 -0.04981 0 0 0 0 0 0.03687 -0.02255 0.04181 0 3.6141 -0.30568 0 1.0402 -0.23577 0.29212 -3.04457
ASP_10 -1.94155 0.2044 2.29031 -0.10339 0.01083 0.29338 0.13722 -1.08386 -0 -0 -0.26327 -0.29009 0 0 0 0 0 0.02033 0.01745 0.00353 0 2.44746 0.19504 0 -2.3716 -0.10655 0.28996 -0.2504
ASP_11 -1.92814 0.07121 2.49776 -0.12793 0.0265 0.40225 0.67684 -1.12012 -0 -0 -0.87418 -0.99891 0 0 -0.42547 0 0 0.03356 -0.07708 0.03492 0 2.43717 -0.5819 0 -2.3716 -0.24358 0.17386 -2.39483
VAL_12 -4.45279 0.6328 2.32959 -0.278 0.15934 0.05478 0.91945 -1.7968 -0.03091 -0.1505 -0.34228 0.09142 0 0 0 0 0 0.35846 -0.04746 0.00705 0.07989 0 -0.43124 0 1.9342 -0.54754 0.52655 -0.98397
GLN_13 -3.81608 0.24551 3.57538 -0.67581 0.16645 0.76539 1.54104 -1.71785 -0.02241 -0.16591 -1.64887 -0.41639 0 0 -0.42547 0 0 0.63673 0.00087 0.16983 0 2.81713 0.00568 0 -0.18838 -0.48828 0.82117 1.17973
ALA_14 -1.75838 0.23077 1.66146 -0.02451 3e-05 0 0.22003 -0.92183 -0 -0 -0.22791 -0.19893 0 0 0 0 0 0.81159 0.23567 0 0 0 -0.09414 0 1.8394 -0.59624 1.13141 2.30843
PRO_15 -2.89696 0.30885 1.3044 -0.2131 0.02135 0.1595 0.37346 -0.76277 -0 -0 0.55937 -0.11105 0 0 0 0 0 1.40188 0.10881 0.00499 0.35273 0 -0.71463 0 -2.4119 -0.52681 1.18829 -1.85359
ASN_16 -2.14869 0.09978 2.07504 -0.20234 0.02207 0.34683 0.46758 -1.12605 -0 -0 0.25683 -0.85064 0 0 0 0 0 6.17967 1.58974 0.01419 0 2.11706 -0.64742 0 -0.93687 0.34306 16.5786 24.1784
TYR_17 -5.00303 0.53825 1.76832 -0.62513 0.2796 0.32803 0.93328 -1.33347 -0.02337 -0.10513 -1.19092 -0.08977 0 0 -0.39849 0 0 1.35096 -0.04466 0.0097 0 4.91798 -0.18001 0.00036 1.2797 4.30214 17.4438 24.1581
THR_18 -4.92599 0.31728 5.28696 -0.12096 0.06536 0.0867 3.06042 -2.62827 -0.00948 -0.03034 -2.92537 -0.53796 0 0 0 -0.61955 0 0.09205 0.01073 0.00043 0.07484 0 -0.21977 2.51946 -1.0874 3.65379 1.6586 3.72153
GLN_19 -3.14603 0.15961 3.15833 -0.64735 0.13902 0.7241 0.6076 -1.56788 -0.01163 -0.10727 -0.4007 -0.86471 0 0 -0.39849 0 0 0.04685 -0.04912 0.26523 0 2.95227 0.3168 0 -0.18838 -0.14251 0.57723 1.42297
HIS_D_20 -6.73767 0.60296 6.18385 -0.39894 0.02312 0.45648 3.26152 -3.13657 -0.0448 -0.21344 -4.54411 -0.34167 0 0 0 -1.17098 0 0.04114 0.01006 1e-05 0 2.00271 -0.22299 0 -0.45461 -0.08527 0.36925 -4.39994
THR_21 -3.25618 0.26892 1.36109 -0.16794 0.09159 0.05944 0.42212 -1.17457 -0.00514 -0.05802 -0.1139 -0.2364 0 0 0 0 0 0.0881 0.01286 0.00047 0.20157 0 -0.15001 2.33616 -1.0874 -0.06011 0.23109 -1.23627
SER_22 -4.49025 0.47824 4.21013 -0.04186 0.0028 0.07974 2.32503 -2.16218 -0.05689 -0.4078 -3.13478 -0.5969 0 0 0 0 0 0.25184 -0.06202 0.02826 0.37539 0 0.50158 0.60062 -0.77834 0.44049 0.25417 -2.18275
SER_23 -4.16661 0.33076 3.49887 -0.04021 0.00262 0.0759 1.5173 -1.71664 -0 -0 -0.46289 -0.59751 0 0 0 0 0 0.35939 -0.07407 0.02331 0.3816 0 0.48538 0.60165 -0.77834 0.68231 0.39759 0.52042
MET_24 -6.85428 0.79019 3.19199 -0.58913 0.20153 0.1925 1.6123 -1.94046 -0.0385 -0.21823 -0.43053 -0.5266 0 0 0 0 0 0.16577 0.02614 0.06777 1.00644 0 0.41029 0 0.60916 0.65984 0.64511 -1.0187
ARG_25 -8.89863 0.5238 9.13229 -0.56618 0.12061 0.2591 3.54665 -4.13905 -0.03497 -0.17598 -3.14402 0.52566 0 0 -0.69149 -1.03828 0 0.07525 0.03924 0.08075 2.30711 0 -0.02466 0 -1.2888 0.47738 0.89891 -2.01531
GLY_26 -2.96386 0.24131 2.25782 -5e-05 0 0 1.22448 -1.31954 -0.01902 -0.10084 -1.48706 -0.36155 0 0 -0.53302 0 0 0.05744 -0.14592 0 0 0 -1.50396 0 0.83697 -0.35964 0.81017 -3.36627
VAL_27 -5.90841 0.51498 0.71809 -0.24905 0.11907 0.04557 1.5018 -1.58911 -0.01028 -0.04661 -1.64129 0.28746 0 0 0 0 0 0.01261 -0.01343 0.0766 0.2169 0 -0.07461 0 1.9342 -0.65545 0.7541 -4.00688
TYR_28 -9.78408 1.12755 2.14022 -1.05019 0.14514 0.64839 2.36142 -2.27202 -0 -0 -1.4389 -0.31718 0 0 -0.54987 0 0 0.01606 -0.01558 0.06137 0 1.8697 -0.46535 0.0141 1.2797 -0.28672 0.61884 -5.8974
TYR_29 -8.56784 1.36159 3.44329 -0.65664 0.04544 0.33662 2.73035 -2.42789 -0.0123 -0.17111 -1.91187 -0.14378 0 0 -1.34204 0 0 0.02527 -0.03967 0.00457 0 2.60722 0.12049 0.00043 1.2797 0.27231 0.99217 -2.0537
PRO_30 -3.90515 0.54721 1.42137 -0.09616 0.00228 0.06027 0.53889 -0.6164 -0.01723 -0.14096 0.55269 0.68803 0 0 0 0 0 0.13839 0.03666 0.02008 0.37514 0 -0.12371 0 -2.4119 0.34245 1.01229 -1.57576
ASP_31 -3.30361 0.37706 4.14815 -0.11519 0.0218 0.34834 1.66642 -1.69134 -0 -7e-05 -1.19473 -1.49886 0 0 -0.73686 0 0 0.15758 0.06646 0.07304 0 2.97613 0.35288 0 -2.3716 0.21432 0.4362 -0.07389
GLU_32 -1.71301 0.10595 3.13874 -0.23106 0.05957 0.38278 1.64821 -1.20645 -0.00803 -0.02789 -4.03737 -0.5581 0 0 -0.73686 -0.91246 0 0.11258 -0.02949 0.03572 0 2.92721 0.28833 0 -2.7348 0.87145 0.43699 -2.18797
ILE_33 -3.92498 0.32817 3.42287 -0.47873 0.39056 0.10155 0.64331 -1.64624 -4e-05 -0.00124 -0.22501 0.08232 0 0 0 0 0 0.14904 0.01521 0.00992 0.51469 0 -0.73183 0 0.73287 0.35209 0.35988 0.09443
PHE_34 -3.69557 0.34113 1.62956 -0.81169 0.06465 0.08945 0.04829 -1.25029 -0.00803 -0.02789 -0.07601 -0.47191 0 0 0 0 0 0.03219 0.02815 0.00018 0 2.33555 -0.03481 0 1.0402 -0.44919 0.23889 -0.97717
ARG_35 -7.36953 0.57613 4.03232 -0.55141 0.06901 0.31426 0.61542 -2.32625 -0.02835 -0.19939 -0.41945 -0.18033 0 0 0 0 0 0.01823 0.00649 0.08756 2.43066 0 -0.2451 0 -1.2888 -0.30865 0.41475 -4.35242
SER_36 -4.59407 0.406 3.25653 -0.02905 0 0.06779 0.48177 -1.7368 -0 -0 -0.27704 -0.17413 0 0 0 0 0 0.01513 0.00736 0.0159 0.08065 0 -0.49966 0.60257 -0.77834 -0.27927 0.36564 -3.06901
ASP_37 -3.983 0.20987 5.76363 -0.12363 0.04843 0.39308 1.68143 -2.39316 -0.00365 -0.0303 -3.25502 -0.76296 0 0 0 -0.45264 0 0.01349 0.33756 0.11292 0 2.76182 -0.59438 0 -2.3716 -0.36543 0.2326 -2.78094
THR_38 -4.81556 0.27183 3.81885 -0.21499 0.17574 0.09343 2.23151 -2.19436 -0.00843 -0.03823 -1.75304 -1.44161 0 0 0 0 0 0.00406 0.07823 0.00357 0.32435 0 0.15678 2.29586 -1.0874 -0.10415 0.63044 -1.57313
LEU_39 -5.28095 0.5307 0.8622 -0.4713 0.2307 0.09734 0.45274 -1.11015 -0 -0 -0.27274 0.06916 0 0 0 0 0 0.03283 -0.03688 0.0381 0.88079 0 -0.35141 0 0.18072 0.0365 0.64947 -3.46216
TYR_40 -7.76674 0.48861 5.16742 -0.82586 0.0467 0.16945 2.43531 -2.73383 -0.02303 -0.1153 -1.89914 -0.42211 0 0 0 0 0 0.00341 -0.04609 0.19935 0 2.50332 -0.10292 0.00805 1.2797 -0.00579 0.3566 -1.28291
LEU_41 -6.08962 0.7633 0.99656 -0.50393 0.13677 0.10466 0.42086 -1.4205 -0 -0 -0.15011 0.20785 0 0 0 0 0 0.02306 -0.03342 0.1272 0.70637 0 -0.34451 0 0.18072 0.01202 0.42301 -4.43969
THR_42 -5.06642 0.33325 3.30377 -0.21792 0.15029 0.09495 2.27261 -1.99574 -0.01591 -0.05119 -2.02872 -1.40243 0 0 0 0 0 0.11769 -0.00315 0.01261 0.70865 0 -0.01817 2.29073 -1.0874 -0.08678 0.522 -2.16726
GLN_43 -2.78835 0.18004 2.12635 -0.35419 0.05292 0.214 0.64773 -1.04928 -0 -0 -0.25365 -0.22283 0 0 0 0 0 0.03351 -0.0479 0.00204 0 2.92559 0.33744 0 -0.18838 0.05691 0.30705 1.97899
ASP_44 -5.01624 0.33755 6.57813 -0.09945 0.0017 0.28542 3.7588 -2.92002 -0.027 -0.17341 -5.38393 -1.20302 0 0 -0.92628 -0.79752 0 0.03625 0.02817 0.0248 0 2.49419 -0.18606 0 -2.3716 0.21542 0.24589 -5.09821
LEU_45 -7.04068 0.81778 3.05023 -0.4908 0.19615 0.11507 1.7717 -2.07913 -0.009 -0.05539 -2.38014 0.1286 0 0 -1.47615 0 0 0.07571 -0.08565 0.18778 1.29647 0 -0.13459 0 0.18072 0.18693 0.40432 -5.34007
PHE_46 -10.0981 0.86003 3.04489 -0.47912 0.01095 0.2088 2.43922 -2.78636 -0.02166 -0.13089 -2.45479 0.07727 0 0 0 0 0 0.01973 0.02347 0.05113 0 2.06837 -0.33964 0 1.0402 -0.07303 0.58471 -5.95487
LEU_47 -7.22852 0.85301 2.08374 -0.5608 0.19291 0.14901 1.13128 -1.88072 -0.02285 -0.16545 -0.11541 0.26423 0 0 0 0 0 0.00642 -0.05024 0.13756 0.48141 0 -0.21015 0 0.18072 -0.11884 1.63291 -3.23977
PRO_48 -4.84349 0.53343 3.57824 -0.13656 0.00084 0.09907 1.72435 -1.44979 -0.0199 -0.15031 -1.83044 0.18623 0 0 0 0 0 0.01422 -0.07088 0.03488 0.19597 0 -1.0228 0 -2.4119 -0.41298 1.61117 -4.37066
PHE_49 -9.32935 1.29505 2.34378 -0.48114 0.36659 0.16802 1.85895 -2.22178 -0 -0 -2.31261 0.09607 0 0 -0.95588 0 0 0.04557 -0.01107 0.12403 0 3.5089 -0.01062 0 1.0402 -0.66935 0.89271 -4.25195
TYR_50 -5.74879 0.62751 2.75183 -0.67415 0.05361 0.40093 1.24222 -1.89182 -0.00853 -0.11863 -1.01165 -0.4073 0 0 0 0 0 0.05419 0.06647 4e-05 0 1.85164 0.24663 0.00378 1.2797 -0.15703 0.81704 -0.62233
SER_51 -4.17829 0.24117 4.82887 -0.02837 0 0.06593 2.37841 -2.23697 -0.01773 -0.0691 -2.05262 -0.48906 0 0 0 0 0 0.02433 -0.02638 0.00084 0.17732 0 -0.41811 0.60567 -0.77834 -0.22275 0.35443 -1.84074
ASN_52 -2.26207 0.15384 1.87464 -0.17822 0.00847 0.25728 0.62542 -1.05714 -0.00768 -0.08372 -0.41505 -0.40835 0 0 0 0 0 0.00818 0.00391 6e-05 0 1.88427 0.21097 0 -0.93687 -0.28412 0.13062 -0.47557
VAL_53 -6.49026 0.43109 3.07612 -0.30972 0.16503 0.06552 2.15497 -2.40754 -0.00363 -0.01048 -1.98204 -0.46804 0 0 0 0 0 0.04099 0.01576 0.03932 0.20258 0 -0.39399 0 1.9342 -0.20694 0.22419 -3.92286
THR_54 -5.5849 0.64253 2.9416 -0.17742 0.11141 0.06401 2.55377 -2.09138 -0.02103 -0.16218 -2.82849 -0.29509 0 0 0 0 0 0.0156 0.01446 0.00057 0.11872 0 -0.03862 2.53373 -1.0874 -0.1931 0.28703 -3.19616
GLY_55 -4.53935 0.2802 3.30552 -0.00037 0 0 2.01163 -2.04432 -0.027 -0.11561 -2.73727 -0.32057 0 0 0 0 0 0.02851 -0.09287 0 0 0 0.86253 0 0.83697 0.75596 0.29812 -1.49792
PHE_56 -9.8005 0.94228 2.42726 -0.61859 0.11259 0.36373 2.36129 -2.57386 -0.00412 -0.01233 -2.31119 0.10977 0 0 0 0 0 0.01611 0.08099 0.12815 0 1.93488 -0.22883 0 1.0402 0.57083 0.5443 -4.91704
HIS_D_57 -4.49106 0.25488 3.12738 -0.3871 0.02336 0.47495 1.06132 -1.8853 -0 -0 -1.34034 -0.35507 0 0 0 0 0 0.02996 0.05381 0.02837 0 2.14282 -0.23098 0 -0.45461 -0.27021 0.68757 -1.53025
THR_58 -6.13481 1.10622 3.48834 -0.18296 0.08788 0.06808 2.9584 -2.38231 -0.00392 -0.01669 -2.68985 -0.42664 0 0 0 0 0 0.02275 -0.08155 0.00932 0.27453 0 0.15543 2.33773 -1.0874 0.11946 0.89084 -1.48714
ILE_59 -5.62002 0.70572 4.96368 -0.54353 0.42821 0.1218 2.6933 -2.5843 -0 -0 -3.31886 -0.46869 0 0 0 0 0 0.02458 -0.01383 0.02311 0.26286 0 0.64047 0 0.73287 0.7926 0.8275 -0.33251
ASN_60 -3.7798 0.34055 3.79228 -0.1507 0.0196 0.22678 1.55967 -1.86366 -0 -0 -1.594 -0.64105 0 0 0 0 0 0.02364 -0.178 0.00011 0 1.50303 -0.02614 0 -0.93687 1.42551 0.40543 0.12636
HIS_D_61 -3.00902 0.13514 3.13627 -0.4242 0.02228 0.55933 1.3379 -1.55645 -0.02356 -0.18313 -0.98123 -0.30216 0 0 0 0 0 0.01854 -0.01745 0.01652 0 1.53601 -0.44162 0 -0.45461 0.65918 0.23594 0.26366
THR_62 -5.36384 0.28188 4.64351 -0.17684 0.09082 0.0669 2.87113 -2.51592 -0.01512 -0.13028 -2.15357 -0.2594 0 0 0 0 0 0.02656 -0.04374 0.00655 0.10579 0 -0.02774 2.28742 -1.0874 -0.15269 0.25248 -1.29349
PHE_63 -8.34444 0.88562 0.62758 -0.58701 0.07259 0.17669 1.36468 -1.7654 -0.02514 -0.15086 -0.81459 -0.32972 0 0 0 0 0 0.04325 -0.03034 0.27023 0 3.18668 -0.32493 0 1.0402 0.80105 0.85805 -3.0458
GLY_64 -2.48529 0.13146 2.17507 -0.00021 0 0 0.62379 -1.16729 -0 -0 -0.19625 -0.32433 0 0 0 0 0 0.04952 0.06079 0 0 0 1.23824 0 0.83697 1.62706 0.82255 3.39207
ASN_65 -4.49052 0.65522 3.95449 -0.21893 0.05633 0.3883 1.43574 -1.94138 -0.01516 -0.12766 -0.14678 -0.72531 0 0 0 0 0 0.09563 0.00616 0.01697 0 2.24456 -0.72567 0 -0.93687 0.98835 0.94825 1.46171
PRO_66 -4.24776 0.72844 2.59152 -0.2031 0.01497 0.15211 0.65463 -1.08345 -0.01258 -0.10127 -0.66446 -0.00464 0 0 0 0 0 0.04698 0.16353 0.0151 0.35997 0 -0.86721 0 -2.4119 -0.06038 1.10556 -3.82394
VAL_67 -4.72243 0.59816 1.10864 -0.27953 0.16584 0.05825 0.45745 -1.06837 -0 -0 -0.37939 0.06234 0 0 0 0 0 0.083 -0.03219 0.00153 0.04872 0 -0.41993 0 1.9342 -0.42725 0.53643 -2.27454
ILE_68 -8.14224 1.04139 2.76946 -0.45979 0.36178 0.0921 2.84758 -2.36563 -0 -0 -3.08666 0.14881 0 0 0 0 0 0.04144 0.14409 0.13466 0.51776 0 -0.75371 0 0.73287 -0.34221 1.45686 -4.86145
PRO_69 -5.20927 0.73519 2.45769 -0.12767 0.00334 0.09386 1.42489 -1.37363 -0 -0 -1.70013 0.20276 0 0 -0.7073 0 0 0.02008 -0.0852 0.01775 0.16235 0 -1.0089 0 -2.4119 -0.48482 1.39903 -6.59188
PHE_70 -11.4443 0.76912 3.67815 -0.85339 0.03334 0.36403 2.22005 -3.10055 -0 -0 -2.14947 0.07085 0 0 0 0 0 0.02277 -0.03605 0.05233 0 2.64271 0.01783 0 1.0402 -0.21217 0.3463 -6.53829
LYS_71 -4.1645 0.31713 3.30308 -0.27617 0.03694 0.12744 0.56447 -1.41206 -0.01967 -0.16265 0.43683 -0.05797 0 0 0 0 0 0.03501 -0.11626 0.12391 1.14471 0 0.31884 0 -1.5107 1.07292 0.25923 0.02054
ASP_72 -2.52115 0.28358 2.52266 -0.12534 0.03012 0.39082 1.05581 -1.21023 -0.02089 -0.14182 -0.97049 -0.21973 0 0 0 0 0 0.03368 -0.02433 0.02256 0 2.43269 -0.39977 0 -2.3716 0.46743 0.26752 -0.49846
GLY_73 -4.37093 0.34991 3.27368 -0.00064 0 0 1.97432 -1.98052 -0.04487 -0.25279 -2.56649 -0.22241 0 0 0 0 0 0.0442 0.38217 0 0 0 -1.53532 0 0.83697 0.02527 0.3086 -3.77883
ILE_74 -9.68741 1.48974 2.82942 -0.64008 0.80128 0.12111 3.3288 -2.77158 -0.00205 -0.00587 -2.59839 0.2223 0 0 0 0 0 0.06775 0.62344 0.33063 1.03818 0 -0.7199 0 0.73287 0.26208 1.35748 -3.22018
TYR_75 -10.1745 1.05047 4.20997 -0.95886 0.0978 0.23025 3.2074 -3.21725 -0.05012 -0.34894 -2.85571 -0.45628 0 0 0 -0.33694 0 0.05214 -0.05327 0.2064 0 2.47579 0.01235 0.01752 1.2797 -0.2073 1.55365 -4.2657
PHE_76 -9.53036 1.26892 3.66216 -0.99309 0.13801 0.21793 3.3218 -3.03424 -0.00205 -0.00587 -2.93575 -0.62637 0 0 0 0 0 0.10617 0.05679 0.65655 0 2.58644 -0.08385 0 1.0402 -0.09659 0.6311 -3.6221
ALA_77 -5.67022 0.49892 2.57193 -0.02172 0 0 2.82517 -2.26027 -0 -0 -2.74342 -0.40819 0 0 0 0 0 0.04447 -0.00602 0 0 0 -0.46189 0 1.8394 -0.0345 0.43242 -3.39393
ALA_78 -5.05579 0.52694 2.68448 -0.02219 0 0 2.76143 -2.12385 -0.00374 -0.01197 -2.73182 -0.39502 0 0 0 0 0 0.07527 -0.01236 0 0 0 -0.40954 0 1.8394 0.07128 0.40544 -2.40204
THR_79 -6.24562 0.42122 3.01758 -0.14673 0.05948 0.11432 2.65511 -2.16595 -0 -0 -2.16804 -1.2842 0 0 0 0 0 0.02095 0.36559 0.00111 1.8713 0 -0.13552 2.32118 -1.0874 0.09321 0.72113 -1.5713
GLU_80 -8.00311 0.57105 10.5449 -0.50074 0.11273 0.82096 6.27512 -4.58516 -0.00374 -0.01197 -8.98186 -1.28664 0 0 -2.41906 0 0 0.03107 0.08249 0.04619 0 4.62728 0.00882 0 -2.7348 0.07461 1.16648 -4.16534
LYS_81 -6.67023 0.38643 7.79528 -0.44399 0.08722 0.26906 3.7757 -3.09313 -0.00036 -0.00537 -3.77354 0.09039 0 0 -2.32621 0 0 0.0354 0.05658 1.25797 2.38904 0 -0.00396 0 -1.5107 0.87193 1.0805 0.26801
SER_82 -4.50117 0.24834 5.01171 -0.03608 0.03345 0.02988 2.03082 -2.21149 -0.00749 -0.03871 -1.29711 -0.20065 0 0 -1.53787 0 0 0.02758 -0.04163 0.00091 0.65146 0 -0.12185 1.81203 -0.77834 1.11523 0.61265 0.80169
ASN_83 -5.05939 0.30024 4.96483 -0.19854 0.03998 0.31999 1.92284 -2.3595 -0 -0 -1.29541 -1.02177 0 0 -1.27137 0 0 0.03177 -0.04662 0.00056 0 2.09237 -1.04961 0 -0.93687 -0.10381 0.51406 -3.15624
VAL_84 -7.74745 0.85844 4.20126 -0.30683 0.25945 0.07111 3.19252 -2.9097 -0.00749 -0.03871 -2.62095 -0.2531 0 0 -0.11463 0 0 0.02218 -0.03028 0.04969 0.25391 0 -0.39161 0 1.9342 -0.37856 0.51344 -3.44309
VAL_85 -4.55416 0.32172 1.40144 -0.27762 0.14165 0.0578 0.91375 -1.46867 -0.00239 -0.03602 -0.72991 -0.00713 0 0 -0.43737 0 0 0.05835 -0.04662 0.05843 0.04706 0 -0.40717 0 1.9342 -0.2564 0.49903 -2.79003
ARG_86 -10.1833 0.54896 8.59602 -0.92649 0.32609 0.58513 4.48444 -4.0275 -0 -0 -5.15567 0.03003 0 0 -0.93986 -1.20555 0 0.02962 -0.0352 0.43595 2.72885 0 -0.21568 0 -1.2888 -0.14914 1.01613 -5.34598
GLY_87 -4.15358 0.42589 3.2769 -0.00106 0 0 2.25418 -1.95094 -0 -0 -1.84438 -0.32384 0 0 0 0 0 0.05309 -0.08687 0 0 0 -1.40793 0 0.83697 0.35498 1.04668 -1.51992
TRP_88 -11.9159 2.64284 2.7131 -0.73715 0.02739 0.24639 3.27714 -3.26246 -0 -0 -3.202 -0.18326 0 0 0 0 0 0.1468 0.06854 0.28362 0 1.6048 -0.15601 0 1.6906 0.33188 0.78019 -5.64345
VAL_89 -7.71077 1.20148 2.40852 -0.29079 0.22509 0.06383 2.90947 -2.32469 -0 -0 -2.90417 -0.2248 0 0 0 0 0 0.04722 -0.05309 0.1022 0.26178 0 -0.76554 0 1.9342 -0.13284 0.90325 -4.34964
PHE_90 -10.4972 1.52127 0.80894 -0.54338 0.03879 0.29286 2.80782 -2.12167 -0 -0 -3.44246 0.01662 0 0 0 0 0 0.14626 -0.02271 0.04487 0 1.99973 -0.09769 0 1.0402 -0.30644 0.80648 -7.50775
GLY_91 -4.75974 0.1436 4.60067 -0.00122 0 0 3.06386 -2.3844 -0.0093 -0.11889 -3.47107 -0.31967 0 0 0 0 0 0.16338 -0.10049 0 0 0 -1.41752 0 0.83697 0.23104 0.49726 -3.04551
SER_92 -3.34765 0.40488 3.26072 -0.02842 0.00074 0.04648 1.48279 -1.55551 -0.02522 -0.23865 0.09234 -1.05722 0 0 0 -0.3744 0 0.11544 -0.054 0.00223 0.53951 0 0.04821 0.65724 -0.77834 0.43793 0.28341 -0.08751
THR_93 -4.60179 0.39918 4.62456 -0.11538 0.05056 0.06761 1.47093 -2.1042 -0.01711 -0.19846 1.00571 -1.4638 0 0 -0.37126 0 0 0.01728 -0.05142 0.00114 0.18329 0 -0.67826 2.33386 -1.0874 0.11554 0.57796 0.15853
MET_94 -8.21117 0.66147 3.0065 -0.55439 0.15687 0.17193 0.98447 -2.05397 -0.00206 -0.02825 0.72376 -0.57658 0 0 0 0 0 0.01126 -0.08336 0.1542 1.05132 0 0.36081 0 0.60916 0.27976 0.52213 -2.81614
ASN_95 -5.76282 0.3902 6.41842 -0.32805 0.0989 0.57327 2.87687 -2.98523 -0.01387 -0.08929 -1.48184 -0.85369 0 0 -1.33001 0 0 0.02708 0.17738 1e-05 0 1.62878 -0.40295 0 -0.93687 0.38428 0.32527 -1.28414
ASN_96 -4.60178 0.20198 3.85539 -0.34456 0.09746 0.67242 0.96138 -1.87611 -0.00035 -0.00126 0.39923 -1.5734 0 0 0 0 0 0.01402 0.00683 0.12909 0 2.43455 -0.52432 0 -0.93687 0.0316 0.43122 -0.62349
LYS_97 -2.85534 0.24447 2.93693 -0.31957 0.0379 0.16823 1.11075 -1.27731 -0 -0 -0.80468 -0.16116 0 0 -0.95874 0 0 0.00955 0.05849 0.00246 1.81102 0 -0.1045 0 -1.5107 -0.34067 0.27668 -1.67619
SER_98 -3.55695 0.20404 4.77931 -0.02547 0 0.06192 2.25075 -2.17616 -0.07875 -0.51832 -0.38012 -0.28358 0 0 0 -0.3744 0 0.00799 0.08462 0.0184 0.06068 0 -0.51979 0.60068 -0.77834 -0.43181 0.17887 -0.87642
GLN_99 -6.64047 0.40991 4.57072 -0.34361 0.05376 0.16474 1.68915 -2.5217 -0 -0 -0.95894 0.01889 0 0 0 -0.48797 0 0.00495 -0.02946 0.1063 0 3.2201 0.03554 0 -0.18838 -0.34518 0.3075 -0.93415
SER_100 -5.52722 0.58845 4.71806 -0.02724 0 0.06445 3.34849 -2.59537 -0.04762 -0.30737 -2.58103 -0.45023 0 0 0 0 0 0.05744 0.06224 0.00043 0.32879 0 -0.27586 0.61526 -0.77834 -0.19685 0.28889 -2.71461
VAL_101 -7.89307 0.92449 1.78116 -0.37044 0.26358 0.09095 2.9509 -2.39567 -0.01008 -0.03449 -2.62058 -0.11843 0 0 0 0 0 0.16088 -0.04689 6e-05 0.84104 0 -0.79661 0 1.9342 -0.20829 0.34447 -5.20284
ILE_102 -8.49471 1.2953 1.37969 -0.48687 0.43464 0.10438 2.70843 -2.13613 -0.01366 -0.05062 -2.70651 0.00815 0 0 0 0 0 0.16369 0.00995 0.04754 0.3642 0 -0.76732 0 0.73287 -0.43959 0.49074 -7.35583
ILE_103 -6.79398 0.92636 1.7069 -0.47373 0.31296 0.12221 2.32136 -1.911 -0.0231 -0.09481 -2.50385 -0.28457 0 0 0 0 0 0.14821 -0.02254 0.00587 0.24594 0 -0.49117 0 0.73287 -0.26335 0.59246 -5.74696
ILE_104 -8.08507 1.03209 2.98715 -0.57482 0.4027 0.1853 2.73538 -2.54543 -0.00069 -0.01821 -2.72926 -0.37658 0 0 0 0 0 0.15048 0.09901 0.22383 1.77622 0 -0.40551 0 0.73287 -0.0717 1.24208 -3.24014
ASN_105 -5.34482 0.35991 4.09723 -0.18072 0.00884 0.30775 2.68139 -2.25019 -0.0154 -0.09634 -2.3767 -0.27055 0 0 -0.55563 0 0 0.08663 0.03995 0.18262 0 3.63534 -0.42323 0 -0.93687 -0.1359 1.07836 -0.1083
ASN_106 -5.81902 0.34922 5.54379 -0.15892 0.00621 0.21776 3.02364 -2.82896 -0.0212 -0.17143 -1.74824 -0.20072 0 0 0 -0.73939 0 0.28084 -0.01927 0.00476 0 1.52264 -0.27062 0 -0.93687 -0.12392 0.66255 -1.42715
SER_107 -4.01198 0.29229 3.22293 -0.0299 6e-05 0.0504 1.45946 -1.71633 -0.00757 -0.13504 -0.91089 -0.96058 0 0 0 0 0 0.09306 -0.05693 0.00889 0.17595 0 -0.33942 0.64473 -0.77834 -0.35941 0.5712 -2.78742
THR_108 -4.36182 0.72302 3.84213 -0.11762 0.07498 0.06413 2.08669 -2.1474 -0.00757 -0.13504 -0.89118 -1.1716 0 0 0 0 0 0.08359 -0.06357 0.00411 0.16317 0 -0.68421 2.27478 -1.0874 -0.39839 0.53546 -1.21375
ASN_109 -6.67596 0.57639 5.27832 -0.34788 0.06442 0.67022 2.52709 -3.0113 -0.02619 -0.19612 -1.66994 -0.48493 0 0 0 -0.73939 0 0.08183 0.11812 0.12385 0 1.71598 -0.12505 0 -0.93687 -0.03324 0.60912 -2.48154
VAL_110 -6.71456 0.93324 3.52395 -0.27546 0.15597 0.0589 2.93763 -2.58178 -0.01358 -0.05103 -2.0801 -0.2639 0 0 -0.24323 0 0 0.17757 -0.04401 0.02291 0.21609 0 -0.73506 0 1.9342 -0.15446 0.4257 -2.77102
VAL_111 -6.45542 0.63997 3.57504 -0.27477 0.21113 0.05756 2.96558 -2.47151 -0.00576 -0.01942 -2.80305 -0.29544 0 0 0 0 0 0.20945 -0.04007 0.02503 0.2726 0 -0.78773 0 1.9342 -0.42524 0.42452 -3.26334
ILE_112 -8.82162 1.57132 1.65946 -0.48534 0.37959 0.10635 2.7173 -2.14316 -0.01358 -0.05103 -2.77 -0.06508 0 0 0 0 0 0.07721 -0.02763 0.08394 0.35619 0 -0.7777 0 0.73287 -0.44493 0.49648 -7.41936
ARG_113 -7.35082 0.774 5.62979 -0.64324 0.0946 0.39381 3.22338 -2.68402 -0.00732 -0.02364 -4.08266 0.5397 0 0 0 -0.42733 0 0.06592 0.00508 0.03091 2.42439 0 -0.20347 0 -1.2888 -0.27441 0.53024 -3.27387
ALA_114 -6.34709 0.88162 3.11379 -0.02787 0.0072 0 2.97901 -2.43683 -0 -0 -3.14742 -0.41418 0 0 0 0 0 0.07441 0.04671 0 0 0 0.62423 0 1.8394 0.41566 0.46667 -1.92468
CYS:disulfide_115 -8.7715 1.83141 5.41941 -0.03581 0 0.02302 2.55792 -3.20522 -0.01949 -0.08555 -2.43432 -0.45502 0 0 0 0 -0.243 0.07384 0.09219 0.74286 1.83267 0 -0.40296 0 3.6196 0.38299 0.67953 1.60259
ASN_116 -6.75822 0.25217 5.84219 -0.18374 0.01347 0.30346 2.97736 -3.03453 -0.00013 -0.00036 -2.76835 -0.53769 0 0 0 0 0 0.01 0.06654 0.02417 0 2.76777 -0.59884 0 -0.93687 -0.10386 0.51064 -2.15485
PHE_117 -11.6446 1.66488 3.00992 -0.59028 0.02664 0.27175 1.81999 -2.85931 -0.04494 -0.25762 -2.1084 0.18987 0 0 0 0 0 0.01312 0.12302 0.00136 0 2.21717 -0.22009 0 1.0402 -0.15848 0.55916 -6.9466
GLU_118 -6.10805 0.37513 6.83829 -0.25527 0.03891 0.42911 2.92165 -2.86619 -0.00049 -0.00162 -3.79958 -0.51184 0 0 0 -0.64259 0 0.02275 0.01529 0.05838 0 3.00274 0.22393 0 -2.7348 0.13297 0.67583 -2.18544
LEU_119 -7.06848 1.12643 2.07376 -0.49548 0.25187 0.09229 1.20437 -1.8829 -0.00206 -0.02825 -0.91016 0.3666 0 0 0 0 0 0.03275 -0.05802 0.25291 0.64742 0 -0.05318 0 0.18072 -0.03524 0.59934 -3.70532
CYS:disulfide_120 -5.72999 0.42572 4.54967 -0.05405 0 0.03655 2.08493 -2.22364 -0.01706 -0.12325 -1.7471 -0.31962 0 0 -0.53602 0 -0.53279 0.05128 0.00592 0.01239 1.41592 0 0.19226 0 3.6196 -0.53561 0.36201 0.93709
ASP_121 -2.22025 0.12291 1.78709 -0.11045 0.00817 0.33487 0.40207 -0.8775 -0.02468 -0.2572 0.13575 -0.38444 0 0 0 0 0 0.01708 -0.06132 0.00031 0 1.6893 0.06704 0 -2.3716 -0.39963 0.195 -1.94749
ASN_122 -6.14905 0.65524 4.29336 -0.40272 0.1264 0.82644 1.89176 -2.28976 -0.01296 -0.14964 -0.04956 -0.84633 0 0 0 0 0 0.02915 0.01306 0.02473 0 2.44376 -0.5799 0 -0.93687 -0.38053 0.90086 -0.59256
PRO_123 -6.04473 0.62467 2.89715 -0.21242 0.02225 0.15927 0.86586 -1.33285 -0 -0 -0.61898 -0.15688 0 0 0 0 0 0.27573 0.06927 0.02197 0.45769 0 -0.6607 0 -2.4119 -0.33669 1.08294 -5.29835
PHE_124 -10.9748 1.37136 3.08164 -0.86719 0.05196 0.47737 2.68905 -2.75375 -0 -0 -2.62471 -0.19951 0 0 0 0 0 0.10661 0.23816 0 0 1.5338 -0.35211 0 1.0402 -0.05181 0.5816 -6.65215
PHE_125 -10.6284 1.18279 3.80195 -0.51545 0.01661 0.21703 3.26358 -2.97987 -0.01303 -0.04333 -3.10971 0.05069 0 0 0 0 0 0.23171 -0.00895 0.06573 0 2.01046 -0.33274 0 1.0402 -0.06224 0.80233 -5.01064
ALA_126 -5.28973 0.38259 3.46445 -0.02482 0.00042 0 3.24411 -2.36011 -0 -0 -3.54291 -0.3906 0 0 0 0 0 0.08277 -0.00973 0 0 0 0.61184 0 1.8394 0.24803 0.78344 -0.96084
VAL_127 -7.57926 0.73853 2.959 -0.25867 0.11823 0.05139 2.73767 -2.63507 -0.01303 -0.04333 -2.88132 -0.095 0 0 0 0 0 0.02761 -0.06484 0.24469 0.43585 0 -0.76902 0 1.9342 0.21405 0.59172 -4.2866
SER_128 -5.38098 0.26638 5.07854 -0.03391 0.00093 0.06124 3.42291 -2.37361 -2e-05 -7e-05 -4.02189 -0.73336 0 0 0 0 0 0.11447 -0.08082 0.0039 0.35883 0 0.44116 0.60031 -0.77834 0.01786 0.41035 -2.6261
LYS_129 -6.13537 1.37289 6.58578 -0.51972 0.17622 0.22532 2.4349 -2.56117 -0 -0 -3.30203 0.37361 0 0 0 0 0 0.06019 0.06735 0.15274 3.06085 0 0.03176 0 -1.5107 5.87405 1.26065 7.64728
PRO_130 -2.92426 0.77209 1.85124 -0.07994 0 0.04801 0.40652 -0.68758 -0 -0 -0.09481 0.60601 0 0 0 0 0 0.16279 -0.05701 0.00759 0.506 0 -0.41432 0 -2.4119 5.45606 1.47425 4.62072
MET_131 -3.98774 0.43053 2.79438 -0.3132 0.10588 0.03879 1.16877 -1.31152 -2e-05 -7e-05 0.20251 -0.23737 0 0 0 0 0 0.0605 -0.03939 0.03542 1.04451 0 0.33524 0 0.60916 0.28152 0.42351 1.64141
GLY_132 -2.41931 0.06902 2.18417 -5e-05 0 0 1.06682 -1.25258 -0.00935 -0.07412 -0.8114 -0.40065 0 0 0 0 0 0.03127 -0.17292 0 0 0 -1.26872 0 0.83697 0.43329 0.22037 -1.56719
THR_133 -4.97878 0.46195 3.10482 -0.22555 0.22654 0.0923 1.94272 -2.08962 -0.01573 -0.17643 -1.4765 -1.25429 0 0 0 0 0 0.05599 0.01567 0.12109 1.20142 0 -0.15624 2.27703 -1.0874 -0.22521 0.31082 -1.87541
GLN_134 -5.80807 0.4808 3.87062 -0.3517 0.05192 0.19547 1.52705 -2.1517 -0.00043 -0.00911 -1.483 -0.03436 0 0 0 -1.20555 0 0.05865 -0.03597 0.00033 0 3.21362 0.02158 0 -0.18838 -0.28086 0.32504 -1.80406
THR_135 -3.90152 0.27975 3.41569 -0.11155 0.06738 0.05591 1.42914 -1.82022 -0.00638 -0.10232 -1.88743 -0.67081 0 0 0 -0.75845 0 0.06991 -0.02269 0.01737 0.335 0 -0.60019 2.27136 -1.0874 -0.11126 0.43938 -2.69931
HIS_136 -6.0977 0.52265 4.94911 -0.36071 5e-05 0.46069 2.74175 -2.52699 -0 -0 -2.5453 0.3176 0 0 0 -0.75845 0 0.03238 0.1312 0.01264 0 2.31469 -0.27406 0 -0.45461 -0.09878 0.62475 -1.00908
THR_137 -3.71474 0.19462 1.38611 -0.17289 0.07392 0.0637 0.7776 -1.03741 -0.00059 -0.01104 0.05708 -0.35908 0 0 0 0 0 0.01172 -0.02352 0.00129 0.18206 0 -0.03006 2.28881 -1.0874 -0.0079 0.43885 -0.96888
MET_138 -9.39023 1.01389 3.74665 -0.37286 0.17048 0.27626 2.40142 -2.18364 -0 -0 -1.15339 -0.39313 0 0 0 0 0 0.04155 0.1698 0.28017 2.6142 0 0.24947 0 0.60916 0.53094 0.52088 -0.86839
ILE_139 -7.42913 0.85322 0.16261 -0.53598 0.56864 0.10919 1.40148 -1.43519 -0.01706 -0.12325 -0.65947 -0.10235 0 0 0 0 0 0.03355 -0.06139 0.28102 0.60983 0 -0.48406 0 0.73287 0.43191 0.80586 -4.8577
PHE_140 -7.62095 0.77373 1.47289 -1.06651 0.11554 0.68993 0.3323 -1.78122 -0.0035 -0.04284 0.1578 -0.16289 0 0 0 0 0 0.02309 -0.00567 0.04445 0 1.50006 -0.42637 0 1.0402 -0.13396 0.56007 -4.53383
ASP_141 -3.35949 0.09173 4.7891 -0.09484 1e-05 0.2852 2.46423 -2.08387 -0 -0 -4.38768 -0.36854 0 0 -1.4663 0 0 0.01785 -0.02474 0.00363 0 2.10013 -0.23264 0 -2.3716 -0.19478 0.47736 -4.35525
ASN_142 -5.28781 0.53031 4.91884 -0.15684 0.00112 0.22569 2.22145 -2.37135 -0 -0 -2.16822 -0.62917 0 0 0 -0.64259 0 0.03141 -0.00685 0.00058 0 2.51314 0.38965 0 -0.93687 0.10346 0.47369 -0.79037
ALA_143 -4.30774 0.74774 -0.06961 -0.02425 0.00025 0 0.23271 -1.01019 -0 -0 -0.6901 -0.4482 0 0 0 0 0 0.01813 0.04779 0 0 0 -0.03235 0 1.8394 0.43903 0.31737 -2.94002
PHE_144 -6.23857 0.9601 4.50936 -0.64819 0.07892 0.39889 2.12287 -2.53581 -0 -0 -1.91995 0.29206 0 0 0 0 0 0.04733 -0.00233 0.22982 0 1.88406 -0.30158 0 1.0402 0.1099 0.38199 0.40906
ASN_145 -2.73338 0.15912 2.64704 -0.19535 0.03875 0.33426 0.84717 -1.30759 -0.00714 -0.10653 -0.17346 -1.02253 0 0 0 0 0 0.05 -0.08832 0.02316 0 2.01437 -1.04246 0 -0.93687 -0.65262 0.24735 -1.905
CYS:disulfide_146 -4.20609 0.66098 2.29499 -0.04062 0 0.01431 0.39164 -1.39592 -0 -0 -0.09993 -0.23707 0 0 0 0 -0.243 0.02846 -0.03285 0.10112 0.35831 0 0.18665 0 3.6196 -0.79764 0.33776 0.9407
THR_147 -2.69447 0.15631 2.91331 -0.11266 0.05275 0.06376 1.84215 -1.47537 -0.00714 -0.10653 -1.11208 -1.1046 0 0 0 -0.48797 0 0.20533 -0.06392 0 0.15668 0 -0.69217 2.29422 -1.0874 -0.37677 0.36116 -1.2754
PHE_148 -6.9832 0.86958 2.65102 -0.81097 0.09947 0.09265 2.18339 -2.12472 -0 -0 -1.12802 -0.61176 0 0 0 0 0 0.04141 0.14192 0 0 2.35374 -0.14846 0 1.0402 -0.03961 0.44422 -1.92913
GLU_149 -4.0258 0.3995 3.12724 -0.28467 0.04987 0.33676 0.94352 -1.50195 -0 -0 -1.72194 -0.28748 0 0 0 -0.42733 0 0.06185 -0.00143 0.04323 0 3.0386 -0.16546 0 -2.7348 0.224 0.39499 -2.53132
TYR_150 -7.26851 0.79065 4.2347 -0.93459 0.14984 0.23088 2.70924 -2.5706 -0 -0 -2.37665 -0.51841 0 0 0 0 0 0.03509 -0.00398 0.53966 0 2.31261 -0.1978 0.00554 1.2797 0.23322 0.29094 -1.05847
ILE_151 -4.77555 0.59586 1.5806 -0.45474 0.29893 0.09455 0.57306 -1.46135 -0 -0 -0.71384 -0.07675 0 0 0 0 0 0.03362 -0.08438 0.12466 0.29168 0 -0.62147 0 0.73287 -0.12091 0.32781 -3.65534
SER_152 -4.39237 0.31663 4.46072 -0.02687 0 0.06257 2.78512 -2.14324 -0 -0 -1.82052 -0.61706 0 0 -0.24323 0 0 0.02736 -0.01333 0.05 0.15138 0 -0.49975 0.61865 -0.77834 -0.34627 0.35192 -2.05663
ASP_153 -1.5496 0.04458 2.06012 -0.10839 0.0074 0.30668 0.72623 -0.93694 -0 -0 -0.09282 -0.29718 0 0 0 0 0 0.05991 -0.02409 0.00179 0 1.86708 0.0381 0 -2.3716 -0.48705 0.21625 -0.53953
ALA_154 -1.68083 0.18125 1.05769 -0.02446 0 0 0.51477 -0.69979 -0 -0 -0.58732 -0.1824 0 0 0 0 0 0.02021 -0.01226 0 0 0 -0.16315 0 1.8394 -0.69732 0.36517 -0.06905
PHE_155 -6.84987 0.8939 3.00752 -0.93287 0.08597 0.54713 1.78522 -2.42875 -0 -0 -0.8058 -0.22685 0 0 0 0 0 0.04893 0.02823 0.1938 0 1.64587 -0.58917 0 1.0402 -0.52032 0.61352 -2.46336
SER_156 -1.36897 0.07623 1.182 -0.03462 0.00268 0.06452 0.28469 -0.64649 -0 -0 0.03404 -0.72146 0 0 0 0 0 0.00995 -0.07668 0.00134 0.3715 0 0.3989 0.60327 -0.77834 0.25745 0.36831 0.02833
LEU_157 -6.38531 0.5553 2.58752 -0.50482 0.16873 0.10567 1.20372 -1.90077 -0 -0 -0.90907 0.26825 0 0 0 0 0 0.00616 0.07577 0.26977 0.67085 0 -0.2526 0 0.18072 0.1803 0.29295 -3.38684
ASP_158 -3.54826 0.42258 6.05741 -0.20688 0.07111 0.65727 3.1689 -2.58541 -0 -0 -5.67176 -1.42787 0 0 -1.52069 -0.7654 0 0.01692 -0.07811 0.00146 0 2.00571 -0.76103 0 -2.3716 -0.38079 0.43437 -6.4821
VAL_159 -5.29525 0.27251 2.15516 -0.31759 0.19332 0.07488 1.00433 -1.83646 -0 -0 -0.84235 -0.44097 0 0 0 0 0 0.03881 0.00387 0.04263 0.09299 0 0.24391 0 1.9342 -0.20649 0.42648 -2.45601
SER_160 -2.85506 0.06834 4.28732 -0.03927 0 0.06947 1.90855 -1.8485 -0.0019 -0.00574 -2.3116 -0.15565 0 0 -0.63355 -0.7654 0 0.66438 0.01128 0.0025 0.26673 0 -0.30844 1.81127 -0.77834 -0.32647 0.38645 -0.55362
GLU_161 -3.49447 0.46808 4.59007 -0.29844 0.05679 0.38299 1.36017 -1.73398 -0 -0 -3.32472 -0.29897 0 0 0 0 0 0.06135 -0.04772 0.00056 0 2.9152 0.12506 0 -2.7348 -0.32989 0.22894 -2.07378
LYS_162 -3.14506 0.39356 5.63945 -0.32046 0.03262 0.16645 2.42981 -2.12267 -0.01117 -0.11513 -5.84005 0.07015 0 0 -1.3724 0 0 0.04486 0.006 0.10587 2.36902 0 0.01005 0 -1.5107 -0.09038 0.39655 -2.86363
SER_163 -1.27492 0.0456 1.77845 -0.02659 0 0.06171 0.57437 -0.76756 -0.00692 -0.08446 0.27647 -0.61208 0 0 0 0 0 0.09965 -0.02317 0.00273 0.17026 0 -0.46548 0.60055 -0.77834 -0.32058 0.38399 -0.36632
GLY_164 -1.37575 0.05107 2.32223 -0.00041 0 0 0.92369 -0.99309 -0.00927 -0.10938 -1.52683 -0.20822 0 0 -0.62463 0 0 0.06595 -0.06927 0 0 0 -1.53183 0 0.83697 -0.06697 0.11036 -2.20538
ASN_165 -4.68733 0.26102 4.16174 -0.34871 0.08473 0.62856 0.99486 -2.04678 -0.01657 -0.17482 -0.32353 -0.21828 0 0 0 0 0 0.05364 -0.03489 0.04638 0 1.35546 -0.31156 0 -0.93687 0.13273 0.25206 -1.12813
PHE_166 -10.1594 0.66132 5.4801 -0.56589 0.11683 0.25778 2.84986 -3.38815 -0 -0 -1.38934 0.20248 0 0 0 0 0 0.03463 0.08909 0.01051 0 2.66274 -0.12376 0 1.0402 -0.27066 0.41746 -2.07416
LYS_167 -5.42694 0.36877 6.25341 -0.74636 0.30663 0.45821 2.97469 -2.74861 -0.00366 -0.01629 -3.868 0.04594 0 0 0 -0.47037 0 0.02311 -0.04163 0.03831 1.88822 0 -0.19749 0 -1.5107 -0.23447 0.53356 -2.37365
HIS_D_168 -5.91396 0.21913 5.44865 -0.41835 0.01437 0.51254 2.44541 -2.67572 -0.00563 -0.01815 -1.81463 -0.25515 0 0 0 0 0 0.01901 0.11139 0.09156 0 1.89038 -0.12523 0 -0.45461 -0.02758 0.47031 -0.48626
LEU_169 -8.26306 0.96482 3.70229 -0.56504 0.16335 0.1451 2.64706 -2.65016 -0.00366 -0.01629 -2.60769 0.20891 0 0 0 0 0 0.03831 0.01246 0.04201 0.66579 0 -0.32574 0 0.18072 -0.01646 0.47325 -5.20403
ARG_170 -5.81028 0.25389 5.02651 -0.6434 0.2091 0.34584 2.72512 -2.42005 -0.00563 -0.01815 -2.65045 0.20469 0 0 0 0 0 0.01524 0.06365 0.15186 2.18851 0 0.05138 0 -1.2888 -0.02665 0.60318 -1.02445
GLU_171 -7.28488 0.71876 6.4647 -0.26495 0.03569 0.32548 3.73601 -3.1559 -0.01785 -0.086 -5.85603 -0.24693 0 0 -0.53302 -0.33694 0 0.01923 -0.0005 0.12804 0 3.05891 -0.03527 0 -2.7348 0.11001 0.42198 -5.53426
PHE_172 -8.9216 0.81083 3.39152 -0.53969 0.08341 0.26735 2.97147 -2.57891 -0 -0 -2.90927 -0.00728 0 0 0 0 0 0.03575 0.23868 0.01391 0 2.25527 -0.28706 0 1.0402 0.00035 0.66455 -3.47053
VAL_173 -7.09225 0.94197 2.40084 -0.26159 0.14932 0.05373 2.96703 -2.26401 -0.00839 -0.03224 -2.28596 -0.19916 0 0 0 0 0 0.01869 -0.08336 0.23765 0.27683 0 -0.77054 0 1.9342 -0.34827 0.96443 -3.40107
PHE_174 -8.53702 0.61012 1.15996 -0.56378 0.03554 0.29599 2.25384 -1.89874 -0 -0 -3.15143 0.01871 0 0 0 0 0 0.00925 -0.07723 0.00034 0 2.25072 -0.17054 0 1.0402 -0.14186 0.55409 -6.31186
LYS_175 -6.38352 0.48932 5.74631 -0.357 0.05125 0.16331 3.36434 -2.58866 -0.02306 -0.10494 -4.6339 0.0394 0 0 0 -0.79752 0 0.06063 -0.01832 0.51561 2.19933 0 0.1829 0 -1.5107 0.04449 0.3694 -3.19133
ASN_176 -4.27928 0.24426 3.40598 -0.29942 0.09684 0.50093 1.69733 -1.73361 -0 -0 -0.83604 -0.7942 0 0 -0.66395 0 0 0.03905 -0.07834 0.03358 0 1.96863 -0.2152 0 -0.93687 0.0361 0.40114 -1.41307
LYS_177 -5.24888 0.70809 7.52601 -0.60237 0.07967 0.31058 3.35555 -2.99581 -0.00568 -0.01731 -6.05907 0.56023 0 0 0 -0.54656 0 0.04112 -0.01399 0.15446 1.78852 0 -0.08387 0 -1.5107 0.36554 0.6555 -1.53898
ASP_178 -2.61191 0.50665 4.73408 -0.12788 0.02165 0.40506 1.88779 -1.78622 -0 -0 -4.42312 -0.85788 0 0 0 -0.54656 0 0.18016 -0.09196 0.10486 0 2.44231 -0.56703 0 -2.3716 0.03869 0.65345 -2.40946
GLY_179 -2.5469 0.20683 2.75329 -6e-05 0 0 1.38975 -1.47763 -0.00867 -0.02857 -1.90376 -0.38811 0 0 0 0 0 0.16768 -0.14986 0 0 0 -1.49489 0 0.83697 -0.73289 0.30408 -3.07275
PHE_180 -8.25945 0.94457 4.54737 -0.58039 0.05154 0.23656 2.75315 -2.86925 -2e-05 -0.00027 -2.49544 0.0906 0 0 0 0 0 0.04082 0.32058 0.27784 0 2.1352 -0.30753 0 1.0402 -0.59536 0.58156 -2.08771
LEU_181 -8.4794 0.70234 2.05517 -0.53404 0.11359 0.13005 2.42855 -2.40398 -0.01841 -0.0913 -2.47562 0.13362 0 0 0 0 0 0.02828 -0.0846 0.04749 0.59659 0 -0.3266 0 0.18072 -0.12531 0.94662 -7.17621
TYR_182 -8.13982 0.74382 4.59884 -0.65274 0.04925 0.34381 3.1387 -2.73642 -0.00798 -0.03182 -3.03418 -0.1545 0 0 0 0 0 0.01479 -0.03181 0.05033 0 2.17999 -0.04746 0.00516 1.2797 -0.0783 0.74369 -1.76695
VAL_183 -7.72225 0.7097 2.543 -0.26963 0.17782 0.05657 2.97449 -2.37561 -0.00084 -0.00229 -3.53127 -0.36515 0 0 0 0 0 0.00845 0.01906 0.18574 0.25848 0 -0.76122 0 1.9342 -0.28956 0.48483 -5.96547
TYR_184 -11.4845 1.62612 3.86398 -0.59021 0.0638 0.27181 3.49544 -2.95369 -0.00796 -0.03155 -3.601 -0.14937 0 0 -0.51636 0 0 0.00203 0.04892 0.09841 0 2.00856 -0.36833 0.13622 1.2797 -0.34093 0.71171 -6.43717
LYS_185 -6.54409 0.75712 3.79927 -0.34802 0.04884 0.14166 2.0274 -2.09303 -0.01429 -0.14248 -2.47819 0.10112 0 0 0 0 0 0.0228 0.16311 0.04318 2.24514 0 0.04486 0 -1.5107 -0.12734 0.84539 -3.01826
GLY_186 -2.99862 0.38978 2.80623 -0.00172 0 0 1.86133 -1.47439 -0 -0 -2.35157 -0.36238 0 0 0 0 0 0.06258 -0.10056 0 0 0 -0.79381 0 0.83697 0.30011 0.4608 -1.36524
TYR_187 -3.21514 0.19189 1.84943 -1.05441 0.12393 0.6272 0.57658 -0.98941 -0 -0 -0.62214 -0.30174 0 0 0 0 0 0.1294 -0.00828 0.00606 0 1.52284 -0.38782 0 1.2797 0.16455 0.18298 0.07563
GLN_188 -5.85599 0.72171 4.81421 -0.33142 0.05847 0.19106 3.38147 -2.35287 -0.001 -0.022 -4.02475 -0.12172 0 0 0 -1.03828 0 0.12088 0.01774 0.10938 0 3.04738 -0.14727 0 -0.18838 0.16074 0.9601 -0.50052
PRO_189 -2.14121 0.44816 0.98179 -0.17752 0.0487 0.12726 0.18881 -0.48308 -0 -0 -0.4448 -0.0519 0 0 0 0 0 0.31224 -0.00276 0.00174 0.18184 0 -0.58503 0 -2.4119 0.71491 1.09476 -2.19798
ILE_190 -8.93793 1.50356 3.48919 -0.57268 0.73955 0.19521 1.6976 -2.64026 -0.00238 -0.01183 0.34854 -0.08244 0 0 0 0 0 0.21235 0.27064 0.14219 2.10119 0 -0.37894 0 0.73287 0.30941 1.13603 0.25185
ASP_191 -2.68421 0.28883 3.21308 -0.10994 0.00764 0.3318 1.37857 -1.49263 -0.0347 -0.19613 -2.59917 -0.45447 0 0 0 -0.47037 0 0.35855 0.6169 0.01459 0 4.24078 -0.61653 0 -2.3716 0.00046 1.20151 0.62298
VAL_192 -6.80401 1.49516 3.19025 -0.28991 0.33534 0.06558 2.16779 -2.31894 -0.00153 -0.0048 -2.6382 -0.27335 0 0 0 0 0 0.50401 0.14046 0.12621 0.38242 0 -0.77756 0 1.9342 -0.07278 1.29492 -1.54473
VAL_193 -2.69009 0.23626 0.94884 -0.28365 0.18613 0.06819 0.18236 -0.77519 -0.02267 -0.09393 0.54543 -0.51379 0 0 0 0 0 0.31185 0.26671 0.00125 0.21003 0 -0.48352 0 1.9342 -0.18194 1.27705 1.12353
ARG_194 -1.946 0.14004 1.26558 -0.49506 0.15791 0.32459 0.40506 -0.70119 -0.00153 -0.0048 0.50532 -0.08436 0 0 0 0 0 0.86165 0.1568 0.01073 1.70595 0 -0.17575 0 -1.2888 -0.11351 1.29072 2.01335
ASP_195 -3.53903 0.34448 3.7139 -0.10246 0.00726 0.29822 2.08725 -1.77717 -0 -0 -2.68677 -1.3102 0 0 -0.84968 -0.55143 0 0.20947 0.06355 0.07341 0 2.36107 -0.1459 0 -2.3716 -0.01768 1.125 -3.06832
LEU_196 -5.20455 0.55301 1.10831 -0.5775 0.15021 0.17065 0.90076 -1.23015 -0.03496 -0.22275 -1.11532 0.14285 0 0 -0.84968 0 0 0.06304 -0.07397 0.00223 0.70896 0 -0.26814 0 0.18072 0.50157 1.14237 -3.95236
PRO_197 -4.32563 0.82393 2.50206 -0.13458 0.0034 0.09638 1.07394 -1.09726 -0.00293 -0.04771 -1.70642 0.22976 0 0 -0.69149 0 0 0.04155 0.05464 0.00026 0.19924 0 -1.01009 0 -2.4119 -0.02912 1.28823 -5.14373
SER_198 -2.03416 0.10152 1.82226 -0.03131 0 0.07152 0.55627 -0.88124 -0.00014 -0.0024 -0.79647 -0.40891 0 0 0 0 0 0.05743 -0.00099 0.01935 0.30063 0 -0.28172 0.60068 -0.77834 -0.71743 0.38861 -2.01484
GLY_199 -2.93924 0.17515 3.80389 -0.00089 0 0 1.45668 -1.74951 -0.00765 -0.06518 -0.23838 -0.25937 0 0 0 0 0 0.06111 -0.06037 0 0 0 -1.53952 0 0.83697 0.0997 0.14933 -0.27728
PHE_200 -7.60346 0.67681 1.69974 -0.74844 0.04749 0.05587 0.76897 -2.04319 -0 -0 -0.27671 -0.46417 0 0 0 0 0 0.11105 0.37055 0.0253 0 2.9146 -0.24867 0 1.0402 0.25692 0.21854 -3.1986
ASN_201 -3.17064 0.15759 3.63018 -0.15931 0.01335 0.21423 1.22803 -1.78908 -0.05435 -0.30191 -0.62545 -0.9353 0 0 -0.92867 0 0 0.03449 -0.01936 0.00466 0 1.91111 -0.14456 0 -0.93687 -0.1242 0.48226 -1.5138
THR_202 -5.934 0.75227 2.3458 -0.16177 0.08584 0.05991 1.53721 -1.86205 -0.01985 -0.244 -1.43376 0.45554 0 0 -1.47657 0 0 0.00732 -0.01716 0.10072 0.22902 0 -0.11127 2.33099 -1.0874 0.08892 0.61853 -3.73575
LEU_203 -9.92715 1.39459 3.93547 -0.52021 0.26077 0.10975 2.07337 -2.9894 -0 -0 -2.87392 0.29392 0 0 0 0 0 0.00829 -0.02965 0.26362 0.50765 0 -0.34042 0 0.18072 -0.09664 0.66025 -7.08897
LYS_204 -4.74209 0.70357 4.01341 -0.29841 0.042 0.13887 2.28173 -1.9771 -0 -0 -2.49845 -0.08696 0 0 0 0 0 0.02626 0.02742 0.03163 2.04123 0 -0.01075 0 -1.5107 -0.28201 1.13351 -0.96684
PRO_205 -3.8915 0.63133 1.17116 -0.13955 0.00885 0.1022 0.40487 -0.6711 -0 -0 -0.36481 0.15321 0 0 0 0 0 0.01523 0.1701 0.04527 0.23611 0 -0.92374 0 -2.4119 -0.51441 1.1418 -4.83687
ILE_206 -5.89908 0.79516 1.93101 -0.44144 0.2377 0.07404 1.05462 -1.52448 -0.02619 -0.14924 -0.87054 -0.00814 0 0 0 0 0 0.06516 0.02931 0.04998 0.91888 0 -0.18198 0 0.73287 0.08573 0.83902 -2.2876
PHE_207 -7.25555 0.89817 1.83334 -0.52682 0.02158 0.27257 2.1402 -1.75907 -0.02619 -0.14924 -1.4432 0.19824 0 0 0 0 0 0.02237 0.2076 0.09753 0 2.66919 -0.26614 0 1.0402 0.32037 0.86992 -0.83491
LYS_208 -3.87708 0.27567 2.73236 -0.48512 0.13378 0.32245 1.41823 -1.29145 -0 -0 -2.30583 -0.37109 0 0 0 -0.91246 0 0.0245 0.14578 0.10609 2.86508 0 0.14738 0 -1.5107 0.69223 0.80492 -1.08527
LEU_209 -8.42757 1.28996 2.3535 -0.50267 0.16479 0.13091 2.80218 -2.2135 -0.00922 -0.08604 -3.033 0.13869 0 0 0 0 0 0.02234 -0.08164 0.20542 1.14336 0 -0.30902 0 0.18072 1.0331 1.27878 -3.91891
PRO_210 -3.49969 0.45909 0.76392 -0.18391 0.08013 0.13143 0.33632 -0.52459 -0 -0 0.04588 0.01134 0 0 0 0 0 0.02133 0.10431 0.0069 0.17969 0 -0.85963 0 -2.4119 0.45584 1.06653 -3.81703
LEU_211 -6.98271 1.06581 1.18422 -0.50907 0.19677 0.11906 1.57223 -1.51519 -0.00889 -0.06044 -0.21294 0.26938 0 0 0 0 0 0.19854 -0.02166 0.13821 0.56432 0 -0.18027 0 0.18072 0.34003 0.5813 -3.08056
GLY_212 -1.58954 0.04799 1.74475 -5e-05 0 0 0.84259 -0.87712 -0.00922 -0.08604 -1.24517 -0.40454 0 0 0 0 0 0.10264 -0.16262 0 0 0 -1.41551 0 0.83697 -0.49336 0.4812 -2.22706
ILE_213 -7.27892 0.81166 1.97113 -0.48076 0.38319 0.10008 1.28006 -1.9876 -0 -0 -0.58697 0.32007 0 0 -0.66395 0 0 0.02432 0.11254 0.01661 0.42174 0 -0.49063 0 0.73287 -0.83436 0.3165 -5.83243
ASN_214 -2.91456 0.18964 2.24034 -0.27867 0.08183 0.48384 0.82674 -1.31612 -0.00161 -0.02222 0.23239 -0.84827 0 0 0 0 0 0.01686 -0.07716 0.01299 0 1.85304 -0.55415 0 -0.93687 -0.39359 0.42673 -0.97883
ILE_215 -8.95244 0.97673 1.54681 -0.47768 0.34121 0.10933 1.06684 -2.14617 -0.01922 -0.1614 0.27504 0.09497 0 0 0 0 0 0.16977 -0.02939 0.03583 0.46769 0 -0.68444 0 0.73287 -0.38428 0.46401 -6.57391
THR_216 -5.27298 0.48195 4.69305 -0.11558 0.0906 0.06483 2.68409 -2.52196 -0.02654 -0.12771 -3.04406 -0.84458 0 0 0 -0.76217 0 0.07956 -0.05988 0.12986 0.20445 0 -0.6702 2.24664 -1.0874 -0.30961 0.5681 -3.59952
ASN_217 -7.3799 0.42527 5.66629 -0.164 0.00015 0.23213 3.26648 -3.00411 -0.03378 -0.22313 -3.01746 -0.29722 0 0 0 -0.76217 0 0.05407 -0.00171 0.01027 0 3.42695 0.41902 0 -0.93687 0.15285 0.53791 -1.62895
PHE_218 -12.2219 2.52453 2.08942 -0.91938 0.3798 0.47733 2.82256 -2.70867 -0.00057 -0.00237 -3.31891 -0.17489 0 0 0 0 0 0.02827 0.00911 0.15469 0 3.36517 -0.52378 0 1.0402 0.02236 1.12138 -5.83563
ARG_219 -9.86672 1.24262 7.92906 -0.65028 0.10912 0.42719 4.55699 -3.9183 -0.00044 -0.00706 -4.51383 0.3374 0 0 -0.53602 0 0 0.03644 0.00071 0.84397 2.3858 0 -0.21136 0 -1.2888 -0.23758 1.42472 -1.93638
ALA_220 -4.37713 0.55281 1.027 -0.02469 3e-05 0 0.75852 -1.36382 -0.01677 -0.11428 -0.62857 -0.21811 0 0 0 0 0 0.09957 0.04083 0 0 0 -0.03768 0 1.8394 -0.30944 0.64974 -2.12258
ILE_221 -8.79338 0.8287 2.64822 -0.4882 0.3717 0.11242 2.42019 -2.53465 -0 -0 -3.26625 -0.08176 0 0 0 0 0 0.03431 -0.0367 0.12288 0.30872 0 -0.70558 0 0.73287 -0.4265 0.33113 -8.42188
LEU_222 -8.0214 0.80487 2.29762 -0.4778 0.16905 0.09163 2.22197 -2.36401 -0.00525 -0.01685 -2.26769 0.17251 0 0 0 0 0 0.0466 0.22643 0.02106 0.54326 0 -0.25413 0 0.18072 -0.28411 0.50867 -6.40685
THR_223 -7.65596 0.73864 4.11615 -0.1665 0.08779 0.05783 2.45383 -2.63781 -0 -0 -2.28014 -0.05279 0 0 0 0 0 0.09866 0.05295 0.01492 0.14065 0 -0.01328 2.32175 -1.0874 -0.05105 0.4904 -3.37138
ALA_224 -5.88692 0.47729 2.15585 -0.02367 0 0 2.52931 -2.17326 -0.01032 -0.0331 -2.51182 -0.30836 0 0 0 0 0 0.1713 0.1796 0 0 0 0.16775 0 1.8394 0.19014 0.34704 -2.88977
PHE_225 -9.6554 0.8161 3.75432 -0.61587 0.18704 0.341 2.14577 -2.6615 -0 -0 -2.81035 -0.00017 0 0 0 0 0 0.06348 0.05476 0.01131 0 2.40043 -0.23334 0 1.0402 0.30051 0.44697 -4.41475
SER_226 -5.57861 0.57399 6.2344 -0.03928 0.00032 0.06474 3.38542 -2.82306 -0.00982 -0.03162 -3.44585 -0.6109 0 0 -0.50728 0 0 0.01505 0.23812 1e-05 0.48812 0 0.47858 1.79709 -0.77834 0.60666 1.32269 1.38042
PRO_227 -4.40064 0.63752 1.84988 -0.10641 0.00374 0.06601 0.33896 -0.64893 -0 -0 0.37402 0.71844 0 0 0 0 0 0.00403 -0.02043 0.02179 0.22636 0 0.28681 0 -2.4119 0.62045 1.16455 -1.27575
ALA_228 -3.42043 0.23721 3.35431 -0.02227 0 0 2.10334 -1.69833 -0 -0 -1.20452 -0.42005 0 0 0 0 0 0.00378 0.00736 0 0 0 -0.55272 0 1.8394 0.21576 0.22689 0.66972
GLN_229 -2.68364 0.39776 3.48673 -0.64304 0.08877 0.41677 0.80329 -1.48841 -0 -0 -1.28709 -0.33029 0 0 0 -0.52316 0 0.00149 -0.10842 0.00962 0 2.68302 0.10121 0 -0.18838 -0.05348 0.36469 1.04744
ASP_230 -3.55035 0.2847 3.34172 -0.11938 0.02284 0.38071 0.77851 -1.67786 -0 -0 -1.98683 -0.51865 0 0 0 -0.52316 0 0.00227 -0.01749 0.06201 0 2.04491 -0.03354 0 -2.3716 0.0083 0.43905 -3.43385
ILE_231 -5.6875 0.61868 4.38725 -0.60359 0.37176 0.11431 2.30813 -2.32315 -0 -0 -2.02545 0.29845 0 0 -0.50728 0 0 0.01346 -0.00387 0.02425 0.98168 0 -0.75312 0 0.73287 -0.08983 0.44275 -1.70021
TRP_232 -8.77041 0.76933 0.92801 -0.93323 0.07278 0.64884 0.52116 -1.88402 -0 -0 -0.28571 -0.20255 0 0 0 0 0 0.07538 0.3308 0.00193 0 2.31822 -0.07192 0 1.6906 -0.1131 0.5992 -4.30467
GLY_233 -2.78954 0.18262 3.03972 -0.00088 0 0 1.84814 -1.5551 -0 -0 -2.56331 -0.23692 0 0 0 0 0 0.65576 -0.15848 0 0 0 -0.2677 0 0.83697 0.36182 0.67029 0.02337
THR_234 -6.15063 1.22397 4.78326 -0.1366 0.08126 0.08324 2.06482 -2.7337 -0 -0 -1.2445 -0.22275 0 0 0 0 0 0.14253 -0.02397 0.00108 0.06504 0 -0.48152 4.10122 -1.0874 0.24117 1.01342 1.71995
SER_235 -3.7368 0.47195 3.64237 -0.01343 0 0.02937 1.01566 -1.62597 -0.00392 -0.01669 -1.68041 -0.97194 0 0 0 0 0 0.29184 0.17307 0.10652 0.21881 0 0.14057 0.66001 -0.77834 0.8744 0.79594 -0.40699
ALA_236 -3.12586 0.32596 1.65979 -0.02433 0.00055 0 0.99389 -1.20816 -0.00036 -0.00537 -1.17438 -0.42311 0 0 0 0 0 0.00886 -0.03658 0 0 0 -0.09486 0 1.8394 1.19161 0.24392 0.17095
ALA_237 -4.42747 0.45377 2.16806 -0.01984 0 0 2.36985 -1.77498 -0 -0 -2.86607 -0.41702 0 0 0 0 0 0.00894 0.04284 0 0 0 -0.52791 0 1.8394 0.32089 0.28876 -2.54079
ALA_238 -4.38083 0.24714 2.43126 -0.02142 0 0 2.62863 -1.90405 -0 -0 -2.50909 -0.40797 0 0 0 0 0 0.00936 -0.00757 0 0 0 -0.48988 0 1.8394 0.03999 0.29053 -2.2345
TYR_239 -10.0737 1.04605 2.20257 -0.83725 0.03858 0.4112 3.04938 -2.6433 -0 -0 -2.66506 -0.32025 0 0 0 0 0 0.04998 0.2191 0.03383 0 1.69035 -0.42631 0.00915 1.2797 -0.12347 0.53136 -6.52808
PHE_240 -10.096 0.98477 3.0202 -0.67277 0.14543 0.43502 2.7273 -2.96807 -0 -0 -2.83317 0.1887 0 0 0 0 0 0.01197 0.04042 0.26337 0 1.89546 -0.1793 0 1.0402 -0.26535 0.68264 -5.57913
VAL_241 -6.92071 0.70188 1.16833 -0.26588 0.16809 0.05673 2.34348 -1.92903 -0.01297 -0.1263 -2.65872 -0.24678 0 0 0 0 0 0.04918 -0.00074 0.00669 0.26326 0 -0.73874 0 1.9342 -0.3257 0.509 -6.02471
GLY_242 -4.44941 0.37696 2.75214 -0.00097 0 0 2.21822 -1.86825 -0 -0 -1.92514 -0.27932 0 0 0 0 0 0.04111 -0.12322 0 0 0 0.10882 0 0.83697 0.20799 0.31392 -1.79017
TYR_243 -7.54316 0.6936 2.92412 -0.60937 0.07425 0.31148 1.58114 -2.16658 -0.02194 -0.13838 -1.908 -0.20393 0 0 -0.7073 0 0 0.00393 0.01265 0.05693 0 1.88221 -0.29405 0.06195 1.2797 0.2479 0.24354 -4.21931
LEU_244 -8.72459 0.65458 3.04216 -0.47433 0.11318 0.0917 0.80982 -2.48404 -0.04343 -0.3028 -1.06273 0.27997 0 0 0 0 0 0.02788 -0.01922 0.21346 0.41715 0 -0.32835 0 0.18072 -0.34362 0.45722 -7.49528
LYS_245 -5.18111 0.59065 5.27185 -0.46205 0.17475 0.24305 2.69708 -2.3387 -0 -0 -2.42057 -0.08487 0 0 0 0 0 0.05164 -0.00089 0.06739 1.75251 0 0.00099 0 -1.5107 -0.34606 0.89613 -0.59891
PRO_246 -2.76398 0.47661 0.82709 -0.19107 0.03051 0.14171 0.09113 -0.47894 -0.00593 -0.04915 -0.22562 -0.13869 0 0 0 0 0 0.14037 -0.011 0.00654 0.44151 0 -0.128 0 -2.4119 0.74337 0.78772 -2.71773
THR_247 -4.9038 0.4323 4.12263 -0.18714 0.09186 0.06682 2.38393 -2.26267 -0.03029 -0.1646 -2.90466 -1.05653 0 0 -0.01535 0 0 0.07953 0.04881 0.00751 0.86252 0 -0.56297 2.34747 -1.0874 0.92663 0.38639 -1.41901
THR_248 -5.40429 0.59181 2.82271 -0.1656 0.11661 0.0571 1.5434 -1.89798 -0 -0 -1.99949 -0.23845 0 0 -0.01535 0 0 0.02811 0.02109 0.01379 0.18641 0 -0.19452 2.27724 -1.0874 0.07247 0.48791 -2.78443
PHE_249 -11.108 1.50843 2.83949 -0.52965 0.04351 0.18754 2.58232 -2.99398 -0.017 -0.06132 -2.81869 -0.07032 0 0 0 0 0 0.05351 0.38912 1.08958 0 2.19487 -0.21614 0 1.0402 -0.10198 0.89103 -5.09751
MET_250 -9.56674 1.1184 4.22688 -0.51182 0.21198 0.14187 2.68074 -2.58383 -0.00458 -0.01798 -2.64536 -0.00667 0 0 0 0 0 0.01139 -0.04831 0.11844 1.6139 0 0.18539 0 0.60916 -0.20128 1.0319 -3.63651
LEU_251 -8.27357 0.35587 2.31238 -0.4648 0.19184 0.09959 2.66323 -2.19619 -0.00092 -0.00248 -2.576 0.01442 0 0 0 0 0 0.07528 -0.06878 0.06916 0.93837 0 -0.19067 0 0.18072 -0.02218 0.58868 -6.30605
LYS_252 -6.23035 0.34788 4.78271 -0.43255 0.04938 0.26436 2.49117 -2.35089 -0.00964 -0.03284 -2.95206 0.25857 0 0 0 0 0 0.01881 -0.07078 0.09754 2.36313 0 0.34773 0 -1.5107 0.11857 0.34851 -2.10146
TYR_253 -10.4961 0.58024 4.67851 -0.58373 0.06852 0.27765 2.66611 -3.08922 -0.01563 -0.12351 -2.83603 -0.17828 0 0 0 0 0 0.00601 -0.04945 0.04092 0 2.37131 -0.02395 0.01762 1.2797 0.01941 0.32921 -5.06066
ASP_254 -6.70504 0.31928 10.6694 -0.24195 0.15551 0.85904 4.4071 -4.52388 -0.03614 -0.21047 -8.19965 -0.78214 0 0 -1.01457 0 0 0.02217 -0.0757 0.08246 0 1.76636 -0.65404 0 -2.3716 -0.11164 0.26393 -6.38159
GLU_255 -3.8845 0.21057 4.8606 -0.53654 0.17565 1.46706 0.85817 -2.00832 -1e-05 -4e-05 -0.02371 -2.96808 0 0 0 0 0 0.01059 -0.08105 0.01279 0 3.35786 -0.23828 0 -2.7348 -0.35098 0.35961 -1.5134
ASN_256 -3.40451 0.27948 4.18834 -0.18959 0.02105 0.30271 1.3415 -1.85606 -0.05918 -0.27375 -1.56532 -0.46398 0 0 -0.37036 0 0 0.02963 -0.05546 0.02789 0 1.97648 -0.41719 0 -0.93687 -0.61211 0.33617 -1.70116
GLY_257 -4.01411 0.61301 3.46696 -5e-05 0 0 1.41021 -1.94807 -0.00184 -0.00709 -1.37849 -0.37973 0 0 0 0 0 0.03742 -0.16662 0 0 0 -1.29434 0 0.83697 -0.73755 0.33416 -3.22916
THR_258 -5.29903 0.52645 5.52851 -0.15877 0.0626 0.05511 2.63743 -2.76068 -0.06844 -0.40544 -2.60618 -0.16762 0 0 -0.64421 0 0 0.07668 0.02854 0.03259 0.24057 0 0.01214 2.3313 -1.0874 -0.35359 0.51813 -1.5013
ILE_259 -9.36202 0.94146 1.30986 -0.47014 0.3211 0.10751 2.05204 -2.2204 -0 -0 -1.40343 0.07229 0 0 -1.37359 0 0 0.02893 -0.08369 0.07805 0.33646 0 -0.38375 0 0.73287 -0.11411 0.69116 -8.73939
THR_260 -4.02071 0.23405 3.17624 -0.11839 0.05715 0.061 1.10714 -1.8242 -0.0162 -0.14005 -0.63621 -0.80793 0 0 0 0 0 0.05244 0.39021 5e-05 0.16567 0 -0.61066 2.2679 -1.0874 -0.33479 0.63493 -1.44976
ASP_261 -4.44391 0.26592 4.32052 -0.10339 0.00746 0.30494 2.6147 -2.21404 -0.00051 -0.00296 -2.71152 -1.25611 0 0 -0.77771 0 0 0.03462 -0.01803 0 0 2.21391 -0.09977 0 -2.3716 -0.09558 0.37944 -3.95359
ALA_262 -4.40776 0.62292 0.73007 -0.02194 0 0 1.38845 -1.45091 -0 -0 -1.91101 -0.39131 0 0 -0.77771 0 0 0.00834 0.00959 0 0 0 -0.506 0 1.8394 0.18275 0.32788 -4.35722
VAL_263 -6.50852 0.52879 2.95961 -0.2734 0.17114 0.06142 2.51913 -2.16151 -0 -0 -1.60533 -0.32802 0 0 0 0 0 0.00191 0.08431 0.00313 0.23501 0 -0.75801 0 1.9342 -0.07078 0.33489 -2.87205
ASP_264 -7.4781 0.8222 7.5192 -0.22748 0.07878 0.72011 3.78004 -3.56277 -0.05021 -0.34605 -5.85355 -1.20081 0 0 -1.72397 0 0 0.01236 0.33264 0.0276 0 2.25356 -0.7763 0 -2.3716 -0.40671 0.46786 -7.98321
CYS:disulfide_265 -6.01478 0.32625 3.88264 -0.04728 0.00352 0.01917 1.69015 -2.21578 -0.01867 -0.15265 -1.08458 -0.4258 0 0 0 0 -0.65275 0.02341 -0.06443 0.26886 0.54431 0 0.18238 0 3.6196 -0.35885 0.41553 -0.05975
SER_266 -2.6683 0.61595 3.15758 -0.02999 0.02501 0.02942 1.60253 -1.56661 -0 -0 -1.89647 0.17736 0 0 -0.7681 0 0 0.04029 -0.04719 0.02185 0.59802 0 0.00156 0.60019 -0.77834 -0.13532 0.22454 -0.79602
GLN_267 -5.71981 0.68177 4.18261 -0.40592 0.09921 0.28409 1.37175 -2.19217 -0.03171 -0.25289 -1.14874 -0.54342 0 0 0 0 0 0.28195 0.04189 0.08886 0 3.60153 0.04591 0 -0.18838 0.07241 0.51722 0.78618
ASN_268 -6.16039 0.82616 5.11045 -0.35806 0.07904 0.68216 2.83754 -2.80289 -0.02523 -0.16046 -2.50317 -0.73468 0 0 -1.05884 0 0 0.0248 0.04216 0.04325 0 1.83604 0.1548 0 -0.93687 2.7363 1.35446 0.98657
PRO_269 -7.43509 1.2341 2.2407 -0.07368 0 0.04489 1.2395 -1.40864 -0 -0 -0.92931 0.63083 0 0 0 0 0 0.01197 -0.16166 0.04966 0.23531 0 -0.04844 0 -2.4119 2.66198 1.40772 -2.71207
LEU_270 -7.30652 0.65205 3.56486 -0.67688 0.20859 0.262 2.74961 -2.5179 -0 -0 -1.59267 0.0838 0 0 -0.4189 0 0 0.01392 0.05119 0.00701 0.8281 0 -0.20734 0 0.18072 -0.03837 0.68989 -3.46683
ALA_271 -6.41478 0.37918 4.36862 -0.02122 0 0 2.99685 -2.9627 -0 -0 -1.42922 -0.37419 0 0 -0.63994 0 0 0.01556 0.06696 0 0 0 -0.24206 0 1.8394 -0.21187 0.40362 -2.2258
GLU_272 -6.70878 0.36911 8.19792 -0.36906 0.13679 0.44116 3.74988 -3.63151 -0.01867 -0.15265 -4.91505 -0.61529 0 0 -0.50216 0 0 0.0451 0.02789 0.02773 0 3.89347 -0.18004 0 -2.7348 -0.42727 0.45944 -2.90679
LEU_273 -9.36368 1.42629 3.69684 -0.69957 0.33617 0.25212 3.07385 -3.01946 -0 -0 -2.41441 0.14608 0 0 0 0 0 0.05909 0.07878 0.01202 0.94322 0 -0.24149 0 0.18072 -0.33386 0.68837 -5.17891
LYS_274 -8.77447 0.66994 7.52531 -0.28981 0.02004 0.11987 3.95163 -3.65399 -0.00513 -0.01182 -3.90511 -0.00475 0 0 0 0 0 0.00817 -0.0058 0.04573 1.69593 0 -0.01492 0 -1.5107 -0.26622 0.53372 -3.87239
CYS:disulfide_275 -6.69406 0.32712 4.8552 -0.04033 0 0.01736 2.80782 -2.70661 -0 -0 -2.41407 -0.34701 0 0 -0.76004 0 -0.65275 0.02928 0.19918 0.00248 0.3234 0 0.34588 0 3.6196 -0.11971 0.42438 -0.78286
SER_276 -3.7117 0.11931 4.88864 -0.02685 0 0.06284 2.6067 -2.24048 -0.00798 -0.05773 -2.11352 -0.61214 0 0 0 0 0 0.05929 0.04415 0.00171 0.66976 0 0.33775 0.60088 -0.77834 0.22498 0.45339 0.52066
VAL_277 -5.16359 0.58871 3.1573 -0.31883 0.29062 0.07413 1.20878 -1.97091 -0 -0 -1.04232 -0.25159 0 0 0 0 0 0.06004 0.05948 0.00017 0.40541 0 -0.13244 0 1.9342 0.05714 0.47361 -0.57009
LYS_278 -5.09741 0.65085 5.44892 -0.69694 0.19606 0.8302 2.96629 -2.62371 -0 -0 -3.50239 -0.07179 0 0 -0.76004 0 0 0.08944 -0.03089 0.2643 1.56617 0 -0.04692 0 -1.5107 0.40756 0.59471 -1.3263
SER_279 -4.53076 0.35424 4.27404 -0.0296 0.0001 0.05083 2.62553 -2.14442 -0 -0 -1.5042 -1.15232 0 0 -1.2535 0 0 0.0046 -0.00299 0.01847 0.90035 0 -0.35304 0.79054 -0.77834 0.50525 0.63384 -1.59137
PHE_280 -3.95541 0.22157 1.72001 -1.01974 0.22739 0.53176 0.29237 -1.01761 -0.00513 -0.01182 -0.38704 -0.76684 0 0 0 0 0 0.00599 -0.07307 0.12469 0 3.13669 0.00743 0 1.0402 -0.26068 0.49294 0.3037
GLU_281 -3.88451 0.28064 3.97123 -0.29678 0.04554 0.39408 1.88307 -1.76079 -0 -0 -2.16032 -0.29299 0 0 -1.2535 -0.96289 0 0.03256 -0.02474 0.03621 0 3.22117 0.11901 0 -2.7348 -0.02625 0.32167 -3.0924
ILE_282 -7.23518 1.23933 1.51812 -0.47768 0.4292 0.09807 2.08568 -1.82911 -0.00836 -0.06253 -2.03297 0.0334 0 0 -0.88455 0 0 0.03672 -0.07722 0.15035 0.36827 0 -0.70487 0 0.73287 0.03303 0.40189 -6.18554
ASP_283 -3.09929 0.30172 3.44068 -0.10703 0.00609 0.3119 1.75247 -1.72751 -0.00643 -0.04159 -2.61547 -1.12583 0 0 -1.28218 0 0 0.13328 -0.02858 0.03249 0 2.3114 -0.32619 0 -2.3716 -0.32127 0.45043 -4.31252
LYS_284 -4.83789 0.35366 4.80949 -0.57259 0.15233 0.2962 2.27284 -2.11169 -0 -0 -5.05699 0.27249 0 0 -0.82542 -0.80986 0 0.02566 -0.02307 0.08103 2.67989 0 -0.01393 0 -1.5107 -0.41526 0.32749 -4.90631
GLY_285 -4.12111 0.12979 3.08501 -0.00095 0 0 2.39866 -1.93134 -0 -0 -2.06097 -0.31662 0 0 0 0 0 0.0044 -0.11078 0 0 0 -1.54199 0 0.83697 0.06219 0.34118 -3.22558
ILE_286 -5.83374 0.58458 1.03883 -0.54571 0.34831 0.12325 0.79486 -1.33024 -0 -0 -0.27657 -0.08776 0 0 0 0 0 0.0278 0.05863 0.0296 1.71534 0 -0.78324 0 0.73287 0.0994 0.47964 -2.82416
TYR_287 -7.82663 0.94017 3.60335 -0.59326 0.12296 0.33361 2.83941 -2.75054 -0.0058 -0.0997 -3.31184 -0.1643 0 0 -0.45676 0 0 0.0192 0.00226 0.06028 0 1.91608 -0.34554 0.09194 1.2797 -0.39339 0.58626 -4.15254
GLN_288 -3.653 0.10108 3.77367 -0.6479 0.09097 0.42507 2.04181 -1.89718 -0.00798 -0.05773 -2.18639 -0.16812 0 0 -0.81009 -1.0269 0 0.01381 0.02094 0.0095 0 2.84461 0.05726 0 -0.18838 -0.23323 0.43912 -1.05907
THR_289 -5.66169 0.42248 4.24844 -0.09126 0.05155 0.04876 2.28274 -2.35536 -0.01853 -0.19433 -2.87116 -0.42823 0 0 -0.81009 0 0 0.02378 0.18776 0.00087 0.25153 0 -0.8077 2.28966 -1.0874 -0.00969 0.66454 -3.86334
SER_290 -2.20352 0.4931 3.32226 -0.02673 0 0.02115 1.50424 -1.47731 -0.01273 -0.09463 -1.4172 -0.17726 0 0 -0.50216 0 0 0.16363 -0.01869 0.01961 0.46428 0 -0.09049 0.64257 -0.77834 -0.22956 0.65656 0.25877
ASN_291 -3.0943 0.21627 2.53748 -0.16653 0.00827 0.23399 0.95153 -1.40268 -0.01455 -0.13056 -0.65821 -0.17435 0 0 0 0 0 0.01084 -0.00161 0.03714 0 1.86839 0.40456 0 -0.93687 -0.24065 0.30227 -0.24957
PHE_292 -8.3672 1.44331 1.83693 -0.67708 0.06227 0.2845 2.11628 -2.11713 -0 -0 -3.00578 0.12363 0 0 0 0 0 0.08502 -0.0598 0.07329 0 2.7685 0.1198 0 1.0402 -0.10602 0.67422 -3.70505
ARG_293 -3.13003 0.1583 2.21053 -0.51006 0.06982 0.26096 0.63584 -1.26161 -0.00013 -0.00047 0.28987 0.62751 0 0 0 0 0 0.17362 0.02602 0.01278 1.98641 0 -0.02622 0 -1.2888 -0.2419 0.74851 0.74096
VAL_294 -6.69525 0.97766 1.88356 -0.28681 0.21083 0.06739 0.85204 -1.75908 -0.00467 -0.05925 -0.44101 -0.45278 0 0 0 0 0 0.15318 -0.01523 0.26179 0.17745 0 -0.70011 0 1.9342 -0.24144 0.54373 -3.59381
VAL_295 -5.13341 0.75872 3.14958 -0.26337 0.14173 0.04994 1.79337 -1.80475 -0.01806 -0.15753 -0.97639 0.02719 0 0 0 0 0 0.06994 -0.07112 0.01266 0.14754 0 -0.48375 0 1.9342 -0.29476 1.20189 0.08361
PRO_296 -5.99333 0.98768 2.34506 -0.18294 0.00061 0.12791 0.82018 -1.23907 -0 -0 -0.60863 0.09139 0 0 0 0 0 0.07101 2e-05 0.02057 0.8838 0 -1.06427 0 -2.4119 -0.52544 1.09023 -5.58712
SER_297 -2.35669 0.06349 2.59333 -0.04168 0.0168 0.08017 1.14685 -1.15559 -0.01276 -0.11827 -1.21631 -0.23624 0 0 0 0 0 0.50085 0.01708 0.00058 0.77137 0 0.03709 0.60614 -0.77834 0.41878 0.3595 0.69617
GLY_298 -2.60666 0.43367 2.44042 -0.00229 0 0 1.40596 -1.35894 -0 -0 -1.33807 -0.38994 0 0 0 0 0 0.88575 -0.11184 0 0 0 -1.50556 0 0.83697 1.11658 0.24244 0.04851
ASP_299 -4.03046 0.20403 4.07314 -0.19431 0.04095 0.61656 1.31119 -2.01094 -0 -0 -1.38241 -1.37239 0 0 -0.71849 0 0 1.5401 -0.02703 0.0107 0 2.00038 -0.82058 0 -2.3716 0.45494 0.5232 -2.15303
VAL_300 -8.3808 1.75254 3.4832 -0.41795 0.94153 0.11606 3.35899 -2.81182 -0.00179 -0.00495 -2.43023 -0.55964 0 0 0 0 0 1.80077 0.0083 0.06213 1.54374 0 -0.38262 0 1.9342 0.06052 1.12478 1.19694
VAL_301 -7.18773 0.98104 4.07033 -0.2844 0.22725 0.05846 3.05191 -2.69408 -0.00739 -0.03148 -2.30247 -0.21283 0 0 -0.58185 0 0 0.13354 -0.01376 0.00055 0.185 0 -0.62614 0 1.9342 -0.28189 1.06496 -2.5168
ARG_302 -9.78434 1.37581 7.81705 -1.02433 0.45625 0.57946 3.39127 -3.55468 -0.01508 -0.16533 -3.07179 0.02559 0 0 0 -0.21914 0 0.11215 -0.02178 0.44414 2.49145 0 -0.08399 0 -1.2888 -0.21612 1.05677 -1.69544
PHE_303 -8.19012 1.53982 2.50895 -0.67174 0.07825 0.39966 0.62585 -1.98872 -0.00739 -0.03148 -0.72091 0.34935 0 0 0 0 0 0.05984 0.0595 0.1215 0 2.59529 -0.32866 0 1.0402 0.17571 1.64514 -0.73995
PRO_304 -4.58494 0.8462 2.32645 -0.15344 0.00042 0.10824 0.70697 -0.95393 -0.00962 -0.14132 -1.01926 0.13719 0 0 0 0 0 0.04019 -0.00705 0.0609 0.23685 0 -1.10733 0 -2.4119 -0.1969 1.47391 -4.64837
ASN_305 -1.64659 0.07577 1.47784 -0.30623 0.04978 0.58488 0.16117 -0.73811 -0.04086 -0.31102 0.07951 -0.802 0 0 0 0 0 0.09692 -0.02555 0.03546 0 2.10963 -0.60981 0 -0.93687 -0.40983 0.66494 -0.49095
ILE_306 -6.01978 0.76492 1.80054 -0.48047 0.44477 0.10714 0.83744 -1.89834 -0 -0 -0.17466 0.04342 0 0 0 0 0 0.03035 -0.05002 0.0327 0.37598 0 -0.78439 0 0.73287 -0.25711 0.40597 -4.08866
THR_307 -1.85928 0.12875 1.21824 -0.12347 0.10217 0.06437 0.09133 -0.82477 -0.00913 -0.03331 0.13437 -0.90952 0 0 0 0 0 0.00784 -0.06334 0.01035 0.14946 0 -0.63883 2.26198 -1.0874 -0.38708 0.50037 -1.26693
ASN_308 -3.04677 0.09949 3.24452 -0.17341 0.02007 0.24899 1.54623 -1.64683 -0.01484 -0.13272 -1.75855 -0.29789 0 0 0 0 0 0.03923 -0.0113 0.00588 0 1.71495 0.13119 0 -0.93687 -0.0873 0.33946 -0.71648
LEU_309 -4.49253 0.3628 1.44513 -0.52101 0.11504 0.10897 1.3735 -1.24585 -0 -0 -0.32415 0.29748 0 0 0 0 0 0.02637 -0.03893 0.02712 0.72653 0 -0.30656 0 0.18072 -0.09072 0.26504 -2.09104
CYS:disulfide_310 -6.45947 1.46612 3.57139 -0.04128 0 0.01476 1.82494 -2.1488 -0.01319 -0.10974 -2.2552 -0.21101 0 0 0 0 -0.62045 0.01278 0.13592 0.01064 0.28555 0 0.39075 0 3.6196 0.00718 0.76777 0.24825
PRO_311 -3.89592 0.56799 2.85153 -0.16851 0.05554 0.11283 1.26432 -1.24738 -0.01766 -0.16127 -0.46972 0.12511 0 0 0 0 0 0.04457 -0.00946 0.01522 0.19544 0 -0.96911 0 -2.4119 0.59502 0.74987 -2.77347
PHE_312 -8.96322 0.74137 2.37327 -0.52667 0.01155 0.21766 2.56289 -2.46879 -0 -0 -2.61037 -0.08617 0 0 0 0 0 0.04753 -0.01647 0.0243 0 2.44535 0.16556 0 1.0402 0.31512 0.28658 -4.44031
GLY_313 -2.93741 0.25013 3.6216 -5e-05 0 0 1.6796 -1.80965 -0.01319 -0.10974 -1.22312 -0.40082 0 0 0 0 0 0.012 -0.07177 0 0 0 0.35182 0 0.83697 0.36738 0.16737 0.7211
GLU_314 -2.91 0.16079 3.18982 -0.2197 0.03445 0.31808 0.73527 -1.51096 -0.01766 -0.16127 -0.11118 -0.58755 0 0 0 0 0 0.00965 -0.04007 0.01485 0 3.02266 -0.29851 0 -2.7348 0.15509 0.14842 -0.80259
VAL_315 -5.59232 0.28664 1.57694 -0.31156 0.21699 0.07198 1.54578 -1.77164 -0 -0 -0.63449 -0.21017 0 0 0 0 0 0.0138 0.08503 0.00027 0.18688 0 -0.39975 0 1.9342 -0.33011 0.28612 -3.04542
PHE_316 -9.24841 0.77662 -0.22193 -0.61391 0.0417 0.32969 1.735 -1.75707 -0 -0 -1.40739 0.10875 0 0 0 0 0 0.01793 -0.05467 0.01626 0 2.21143 -0.05367 0 1.0402 0.07263 0.59005 -6.41677
ASN_317 -2.97854 0.08855 3.45768 -0.17872 0.03496 0.28844 1.73872 -1.67458 -0.00434 -0.04376 -1.49594 -0.48116 0 0 0 -0.69374 0 0.01729 -0.06227 0.001 0 2.23128 -0.62717 0 -0.93687 -0.18899 0.53126 -0.9769
ALA_318 -2.98771 0.27729 2.92981 -0.02446 0 0 1.39332 -1.79463 -0.00307 -0.01202 -1.10543 -0.2 0 0 -0.41435 0 0 0.00478 -0.03466 0 0 0 -0.15172 0 1.8394 -0.70803 0.22348 -0.76799
THR_319 -2.22087 0.20935 2.19732 -0.19669 0.12321 0.0741 0.9519 -1.04308 -0 -0 -0.6297 -0.55627 0 0 -0.59594 0 0 0.008 -0.02385 0.07362 0.06767 0 0.01518 2.27004 -1.0874 -0.39408 0.16716 -0.59033
LYS_320 -3.41251 0.35185 2.64407 -0.46445 0.10677 0.25615 0.38933 -1.37422 -0.00147 -0.01415 -0.35911 -0.096 0 0 0 0 0 0.03668 0.10544 0.0689 1.75939 0 0.00213 0 -1.5107 -0.00336 0.24322 -1.27203
PHE_321 -9.57935 1.47402 2.74714 -0.48325 0.19481 0.14499 1.14723 -2.24886 -0.00024 -0.00121 -0.32062 -0.08664 0 0 0 0 0 0.01232 0.18627 1.13068 0 4.17414 -0.39454 0 1.0402 0.00494 1.25148 0.39352
PRO_322 -5.62126 0.76906 4.23061 -0.11927 0.00081 0.08703 1.76449 -1.71703 -0 -0 -2.29531 0.28854 0 0 0 0 0 0.01997 0.18827 0.01659 0.26443 0 -1.11641 0 -2.4119 -0.29956 1.52859 -4.42236
SER_323 -5.05948 0.36273 4.40203 -0.02763 0.0003 0.02379 2.46312 -2.25826 -0 -0 -1.211 -0.20723 0 0 0 0 0 0.04903 0.00551 1e-05 0.4557 0 -0.06458 0.61402 -0.77834 -0.64325 0.76175 -1.11178
VAL_324 -7.94826 0.83741 2.10143 -0.35405 0.1718 0.08626 1.86987 -2.21241 -0 -0 0.03738 -0.08033 0 0 0 0 0 0.02322 -0.08145 0.00575 0.81961 0 0.12645 0 1.9342 -0.44205 0.71461 -2.39056
TYR_325 -9.22139 0.84438 2.71281 -1.03403 0.14097 0.43766 1.63436 -2.50025 -0 -0 -0.18071 -0.49302 0 0 0 0 0 0.03033 -0.02277 0.68037 0 2.50066 0.11779 0.00067 1.2797 -0.28682 0.67815 -2.68115
ALA_326 -4.6704 0.61536 2.43362 -0.02936 0.01526 0 1.56096 -1.90175 -0 -0 -0.85514 -0.48498 0 0 0 0 0 0.0268 0.01521 0 0 0 -0.01539 0 1.8394 0.51257 0.36725 -0.5706
TRP_327 -11.6701 0.98836 6.17898 -1.31957 0.04217 0.78827 2.46104 -3.53767 -0 -0 -3.31412 0.28885 0 0 -1.09545 0 0 0.01726 0.08457 0.01026 0 3.07226 0.0859 0 1.6906 0.4578 0.3834 -4.38714
GLU_328 -4.88063 0.49531 6.30678 -0.25909 0.03848 0.3059 2.66554 -2.48766 -0.02421 -0.10034 -3.87783 -0.20347 0 0 0 0 0 0.05135 -0.01789 0.12927 0 3.35349 0.16674 0 -2.7348 -0.13088 0.42213 -0.78181
ARG_329 -6.47655 0.67703 5.24902 -0.73709 0.1538 0.46496 2.17529 -2.25014 -0.02261 -0.1036 -3.13066 0.55523 0 0 0 -1.69496 0 0.04506 0.01187 0.33063 2.13655 0 0.18048 0 -1.2888 0.09976 0.42098 -3.20374
LYS_330 -4.59586 0.29896 5.58746 -0.50945 0.14331 0.3144 2.61411 -2.36334 -0.02152 -0.09217 -4.60167 -0.03181 0 0 0 0 0 0.02292 -0.00475 0.0354 1.83676 0 0.19958 0 -1.5107 0.01065 0.41574 -2.25199
LYS_331 -3.55633 0.24167 2.13493 -0.36209 0.04611 0.15776 0.45474 -0.98164 -0.00351 -0.01291 -0.63551 0.11682 0 0 0 0 0 0.01387 -0.05164 0.06962 1.90427 0 0.12161 0 -1.5107 -0.08995 0.14392 -1.79895
ILE_332 -6.18357 0.46398 1.42386 -0.46257 0.30657 0.09605 1.23331 -1.56449 -0.00756 -0.02276 -1.27953 -0.01222 0 0 0 0 0 0.00579 -0.05423 0.00764 0.39703 0 -0.78415 0 0.73287 -0.30596 0.21467 -5.79527
SER_333 -3.57052 0.26721 2.20553 -0.02895 0 0.06842 0.32143 -1.24405 -0.00351 -0.01291 0.61279 -0.23783 0 0 0 0 0 0.01815 0.00918 0.00125 0.04588 0 -0.53396 0.60115 -0.77834 -0.42518 0.26248 -2.42177
ASN_334 -3.27041 0.20943 2.78436 -0.20077 0.03882 0.33781 1.11761 -1.45668 -0.01796 -0.15783 -0.25691 -1.04684 0 0 0 0 0 0.01872 0.0657 0.00897 0 2.06131 -1.04758 0 -0.93687 -0.53472 0.22555 -2.05828
CYS:disulfide_335 -7.73547 1.27565 3.96138 -0.0652 0 0.05436 2.17354 -2.69926 -0.00015 -0.00038 -2.12377 -0.30631 0 0 0 0 -0.62045 0.00799 -0.01515 0.00079 0.25696 0 -0.2891 0 3.6196 -0.50393 0.44829 -2.56061
VAL_336 -7.46422 0.87228 3.85464 -0.27836 0.16059 0.05917 3.21745 -2.83715 -0 -0 -3.36111 -0.05739 0 0 0 0 0 0.00301 -0.04992 0.00227 0.1171 0 -0.48815 0 1.9342 -0.36754 0.44962 -4.2335
ALA_337 -5.62743 0.40853 2.0539 -0.03035 0.01163 0 1.70493 -2.06095 -0.00756 -0.06568 -1.35099 -0.52268 0 0 0 0 0 0.02149 0.0094 0 0 0 -0.09619 0 1.8394 -0.02368 0.34446 -3.39178
ASP_338 -5.82648 0.67226 6.06829 -0.25898 0.1308 0.88537 3.23855 -2.84304 -0.01456 -0.17711 -4.1134 -1.05086 0 0 -0.40553 -0.6564 0 0.01542 -0.01963 0.05705 0 1.89486 -0.79454 0 -2.3716 0.09372 0.73213 -4.74367
TYR_339 -7.19095 0.75383 2.65155 -0.58671 0.01758 0.28942 2.74497 -2.30306 -0.00576 -0.02889 -1.75247 -0.31492 0 0 0 0 0 0.00893 -0.03749 0.02197 0 2.5124 0.19252 0.00023 1.2797 -0.19848 0.8061 -1.13952
SER_340 -3.36528 0.48162 4.54929 -0.03798 5e-05 0.05218 2.62371 -2.10396 -0 -0 -3.14781 -0.49355 0 0 -0.40553 -0.6564 0 0.0174 -0.06141 0.08041 0.1701 0 -0.28727 1.76563 -0.77834 -0.42384 0.41483 -1.60614
VAL_341 -5.21058 0.71995 3.18559 -0.37051 0.2391 0.09293 2.24613 -2.13461 -0.00149 -0.01043 -1.6591 -0.16936 0 0 0 0 0 0.03546 -0.05967 0.02264 0.71417 0 0.29734 0 1.9342 -0.49129 0.32877 -0.29079
LEU_342 -7.73226 0.75838 2.50839 -0.47167 0.21637 0.11739 3.24869 -2.40802 -0 -0 -2.34863 0.17931 0 0 0 0 0 0.01004 -0.00649 0.0423 0.29554 0 -0.29404 0 0.18072 -0.35563 0.5859 -5.47372
TYR_343 -4.46804 0.34731 3.00226 -0.69472 0.06136 0.38193 1.87436 -1.84968 -0.0058 -0.02907 -0.80006 -0.23441 0 0 0 0 0 0.01335 0.10855 0.03372 0 2.1744 0.09505 0.00325 1.2797 -0.30104 0.56049 1.55292
ASN_344 -2.44249 0.29015 2.98632 -0.1842 0.02167 0.28884 1.05846 -1.45338 -0.00312 -0.03183 -0.77028 -0.43282 0 0 0 0 0 0.00394 -0.01275 2e-05 0 1.81983 -0.21763 0 -0.93687 -0.34752 0.26584 -0.09784
SER_345 -2.28845 0.11912 2.88044 -0.03334 0.00051 0.0446 1.45181 -1.35269 -0.03023 -0.24654 -0.57729 -0.59029 0 0 0 -0.69374 0 0.01239 0.01649 0.01857 0.27168 0 -0.28033 1.84694 -0.77834 0.62256 0.45827 0.87213
THR_346 -4.57403 0.24009 2.74039 -0.22347 0.17157 0.09375 2.00214 -1.8707 -0.02131 -0.16076 -0.59628 -1.28821 0 0 0 0 0 0.05748 0.02453 0.02064 0.44579 0 0.05901 2.32264 -1.0874 0.89194 0.41308 -0.33913
PHE_347 -3.59466 0.24992 1.31518 -0.64588 0.08846 0.3753 0.61551 -1.15959 -0 -0 -0.02974 0.18195 0 0 0 0 0 0.08847 0.3396 0.00797 0 1.86907 -0.31724 0 1.0402 -0.15604 0.43846 0.70696
PHE_348 -6.94315 0.63447 0.15594 -0.61565 0.05855 0.34885 0.24553 -1.20009 -0 -0 -0.0101 0.26444 0 0 0 0 0 0.01227 0.02898 0.1023 0 1.93101 -0.36744 0 1.0402 -0.33182 0.48532 -4.16038
SER_349 -2.40275 0.07023 2.98171 -0.02765 0 0.04537 1.46413 -1.31 -0 -0 -0.2871 -1.28441 0 0 0 0 0 0.01747 -0.02635 0.00453 0.59362 0 0.08984 0.60062 -0.77834 -0.07031 0.36759 0.0482
THR_350 -4.38032 0.34269 3.50413 -0.17582 0.09694 0.06437 2.28094 -1.98002 -0 -0 -1.60725 -0.43022 0 0 0 0 0 0.01572 0.31759 0.02821 0.23612 0 -0.1925 2.41694 -1.0874 0.13125 0.4294 0.01075
PHE_351 -4.78179 0.80846 0.36114 -0.87734 0.09234 0.14819 0.37624 -0.93784 -0 -0 -0.2901 -0.65131 0 0 0 0 0 0.03701 -0.01229 0.00025 0 1.99405 -0.31276 0 1.0402 0.51014 0.46103 -2.03437
LYS_352 -4.79966 0.2212 4.0817 -0.41316 0.05749 0.1975 2.22668 -1.96086 -0.03547 -0.16348 -2.62646 0.40455 0 0 0 0 0 0.06383 -0.02378 0.04784 2.43838 0 -0.0995 0 -1.5107 0.63651 0.37832 -0.87909
CYS:disulfide_353 -5.61229 0.77202 1.7766 -0.03604 0 0.01433 0.67326 -1.43018 -0.03547 -0.16348 -0.74358 -0.20547 0 0 0 0 -0.56422 0.01902 0.02544 0.07077 0.20278 0 -0.04443 0 3.6196 0.20744 0.28194 -1.17195
TYR_354 -8.484 0.68549 4.46735 -0.6314 0.10243 0.37529 3.30137 -2.63754 -0 -0 -2.22637 -0.22219 0 0 0 0 0 0.00213 -0.02333 0.12182 0 2.24907 -0.08085 0.00447 1.2797 0.10056 0.31495 -1.30106
GLY_355 -1.37124 0.03464 1.12916 -5e-05 0 0 0.08599 -0.56468 -0 -0 -0.0679 -0.39832 0 0 0 0 0 0.0267 -0.16973 0 0 0 -1.43801 0 0.83697 -0.43324 0.23577 -2.09394
VAL_356 -5.36882 0.80314 1.04103 -0.36031 0.33162 0.08602 0.94292 -1.46894 -0 -0 -0.09449 -0.41481 0 0 0 0 0 0.01318 0.1704 0.0563 0.58135 0 -0.02783 0 1.9342 -0.40362 0.30237 -1.87627
SER_357 -4.04339 0.41337 3.96484 -0.03195 0.00037 0.05522 2.30222 -1.89647 -0 -0 -1.47275 -1.07336 0 0 -0.54903 -0.18257 0 0.01636 -0.02276 0.04279 0.99616 0 0.17831 0.6921 -0.77834 0.03362 0.58085 -0.77442
ALA_358 -3.46099 0.34043 1.86959 -0.02275 0 0 1.19806 -1.3539 -0.01382 -0.11152 -0.45663 -0.3891 0 0 0 0 0 0.0109 -0.00766 0 0 0 -0.35944 0 1.8394 -0.42098 0.48606 -0.85234
THR_359 -2.59852 0.29762 2.98684 -0.12939 0.0968 0.06772 1.39656 -1.37803 -0 -0 -0.31134 -0.9104 0 0 -0.54903 -0.18257 0 0.00339 -0.02666 0.03119 0.0703 0 -0.0177 2.25834 -1.0874 -0.50871 0.30453 -0.18645
LYS_360 -5.06752 0.40325 5.20398 -0.30983 0.03765 0.16935 2.49254 -2.34862 -0 -0 -2.73268 -0.25168 0 0 0 0 0 0.005 -0.00992 0.03373 1.81226 0 -0.01119 0 -1.5107 -0.24746 0.35481 -1.97702
LEU_361 -7.32977 0.4167 1.98799 -0.48232 0.19316 0.13003 2.10169 -2.04637 -0 -5e-05 -0.72796 0.19262 0 0 0 0 0 0.00915 -0.05824 0.11399 0.28752 0 -0.2698 0 0.18072 -0.2848 0.45323 -5.13252
ASN_362 -4.27974 0.40429 4.07986 -0.19649 0.04674 0.3191 1.21306 -1.87475 -0.02097 -0.22333 -0.47015 -0.4138 0 0 0 0 0 0.03487 -0.01368 0.00961 0 1.81972 -0.21991 0 -0.93687 -0.54238 0.38088 -0.88395
ASP_363 -3.79072 0.1048 5.16345 -0.10141 0.00089 0.30795 2.32057 -2.14656 -0.0093 -0.13689 -3.11892 -0.28432 0 0 0 -0.52744 0 0.02848 -0.03642 0.00167 0 1.94919 -0.1969 0 -2.3716 -0.38352 0.41082 -2.8162
LEU_364 -7.17543 0.4315 2.33034 -0.47108 0.18852 0.07721 1.81378 -2.04792 -0 -0 -1.68653 0.36024 0 0 0 0 0 0.01376 0.31388 0.26404 0.33281 0 -0.22988 0 0.18072 -0.22518 0.70949 -4.8197
CYS:disulfide_365 -6.76744 1.43096 2.66611 -0.03482 0 0.01459 1.24431 -1.97406 -0.01648 -0.10468 -0.59392 -0.21192 0 0 0 0 -0.09014 0.01169 0.47214 0.03155 0.21791 0 -0.14146 0 3.6196 -0.11081 0.73299 0.39611
PHE_366 -10.1049 0.71163 2.64145 -0.66408 0.0876 0.43195 3.1428 -2.79109 -0.0103 -0.08172 -4.00377 0.31894 0 0 0 0 0 0.00876 -0.00065 0.55596 0 1.92581 -0.31105 0 1.0402 -0.08395 0.52919 -6.6572
SER_367 -5.3996 0.28606 5.62412 -0.02887 0 0.02234 2.77545 -2.7259 -0.00901 -0.05905 -2.63436 0.13545 0 0 -0.46719 0 0 0.01293 0.12216 0.01151 0.48184 0 0.04052 1.7536 -0.77834 -0.13786 0.55462 -0.41957
ASN_368 -3.6026 0.2437 3.37502 -0.19816 0.06187 0.326 0.89599 -1.61692 -0 -0 -0.93281 -1.01789 0 0 0 -0.49418 0 0.00953 -0.003 0.02576 0 2.03238 -1.04965 0 -0.93687 -0.34009 0.36942 -2.8525
VAL_369 -6.80555 0.57927 2.61518 -0.27974 0.17698 0.05804 1.8635 -2.19604 -0.00642 -0.01964 -1.54316 0.09926 0 0 0 0 0 0.02047 -0.05557 0.04094 0.0654 0 -0.43814 0 1.9342 -0.65979 0.27077 -4.28003
TYR_370 -7.98416 0.66105 4.77081 -0.57068 0.03301 0.29661 2.96236 -2.71819 -0.01266 -0.04239 -2.71298 -0.19788 0 0 0 0 0 0.01014 -0.00641 0.00162 0 1.84918 -0.21009 0.02179 1.2797 -0.40546 0.20148 -2.77316
ALA_371 -4.80312 0.43864 2.68187 -0.02727 0.00304 0 2.76237 -2.05655 -0.0009 -0.00239 -2.4419 -0.39238 0 0 0 0 0 0.01865 0.00709 0 0 0 0.65386 0 1.8394 0.35571 0.20606 -0.75783
ASP_372 -7.11791 0.56748 8.20231 -0.1133 0.01417 0.3394 5.13142 -3.6482 -0.04048 -0.17197 -7.30116 0.06686 0 0 0 -2.49877 0 0.06294 -0.04883 0.00931 0 2.99935 -0.19428 0 -2.3716 0.46581 0.21506 -5.43241
SER_373 -5.05076 0.27956 4.087 -0.03256 0 0.05969 2.50712 -2.03669 -0.0009 -0.00239 -3.34752 -0.92443 0 0 0 0 0 0.01686 -0.0018 0.06014 0.64692 0 0.55009 0.63649 -0.77834 0.15854 0.44248 -2.73051
PHE_374 -10.8705 0.9837 1.95027 -0.93892 0.09216 0.59996 2.17302 -2.44645 -0.03322 -0.1293 -2.78444 -0.10729 0 0 0 0 0 0.01123 0.02063 0.20404 0 1.48611 -0.41481 0 1.0402 0.12103 0.85043 -8.19214
VAL_375 -7.3821 0.93892 1.80695 -0.27636 0.2212 0.05768 1.82436 -2.08324 -0 -0 -1.83642 -0.14911 0 0 0 0 0 0.01669 -0.06286 0.01335 0.36092 0 -0.77472 0 1.9342 -0.24012 1.05331 -4.57732
VAL_376 -7.60369 0.72658 1.64108 -0.3006 0.20205 0.05683 2.45722 -2.08441 -0.01375 -0.05558 -2.70044 -0.28648 0 0 0 0 0 0.01647 0.07996 0.0627 0.02994 0 -0.39078 0 1.9342 -0.20985 0.81384 -5.62471
LYS_377 -8.00719 0.80134 6.93354 -0.48892 0.26121 0.26798 3.17633 -3.13545 -0.05495 -0.27205 -3.44612 0.25018 0 0 -0.97344 0 0 0.01358 0.04691 0.23439 2.81228 0 -0.00373 0 -1.5107 -0.11744 0.89215 -2.3201
GLY_378 -4.26195 0.6034 4.19831 -4e-05 0 0 2.26693 -2.28552 -0.03211 -0.14984 -2.12802 -0.39191 0 0 0 0 0 0.00474 -0.15334 0 0 0 0.20528 0 0.83697 0.59613 0.76515 0.07419
ASP_379 -4.3318 0.22649 5.73822 -0.11737 0.01662 0.36692 2.33703 -2.56405 -0.01479 -0.1524 -2.81751 -0.39011 0 0 -1.33361 0 0 0.03614 -0.09889 0.04333 0 1.79737 -0.02122 0 -2.3716 0.5213 0.38924 -2.74069
ASP_380 -7.13433 1.00572 8.2739 -0.11087 0.01485 0.33909 3.75077 -3.64655 -0.03321 -0.13584 -6.05134 -0.32109 0 0 -0.97344 0 0 0.01957 -0.04606 0.01077 0 2.10183 -0.23246 0 -2.3716 -0.39986 0.75991 -5.18024
VAL_381 -5.48921 0.3181 2.88982 -0.30857 0.17067 0.07195 2.52959 -2.11351 -0 -0 -1.70677 -0.34101 0 0 0 0 0 0.01066 -0.07251 0.00013 0.53977 0 0.00316 0 1.9342 -0.37525 0.78136 -1.15741
ARG_382 -3.42199 0.24945 4.08978 -0.70328 0.10083 0.48044 1.79439 -1.85223 -0.03211 -0.14984 -0.92854 0.68327 0 0 -1.33361 0 0 0.01723 -0.11817 0.04049 1.81805 0 -0.07029 0 -1.2888 -0.31629 0.66849 -0.27271
GLN_383 -7.3723 0.56312 6.32568 -0.27379 0.02187 0.22425 3.66003 -3.21389 -0 -1e-05 -4.44352 -0.53511 0 0 -1.70868 0 0 0.01954 -0.01364 0.02822 0 2.98957 -0.17808 0 -0.18838 -0.46115 0.77586 -3.7804
ILE_384 -6.42558 0.38399 0.28263 -0.64541 0.39487 0.15578 1.46466 -1.39672 -0 -0 -0.89731 -0.16711 0 0 0 0 0 0.016 0.05096 0.06451 0.88948 0 0.60176 0 0.73287 0.09375 0.73605 -3.66481
ALA_385 -4.04691 0.85441 2.51903 -0.01982 0 0 1.48035 -1.69386 -0.01387 -0.12271 -1.11562 -0.42584 0 0 0 0 0 0.00618 0.14427 0 0 0 -0.55115 0 1.8394 0.45472 1.01951 0.32809
PRO_386 -5.10324 0.95697 2.33904 -0.13287 0.00074 0.09528 1.0124 -1.06516 -0 -0 -1.16105 0.23584 0 0 -0.70456 0 0 0.00797 -0.07494 0.0057 0.14117 0 -1.06709 0 -2.4119 -0.32064 0.95123 -6.29511
GLY_387 -1.79697 0.06519 2.39035 -5e-05 0 0 0.73526 -1.12995 -0 -0 -1.9794 -0.39831 0 0 -0.46554 0 0 0.0098 -0.15199 0 0 0 -1.3644 0 0.83697 -0.75202 0.65959 -3.34147
GLN_388 -4.80859 0.464 3.89525 -0.68962 0.16791 0.86321 1.49409 -2.0463 -0.05168 -0.26199 -1.98083 -0.46964 0 0 -0.70456 0 0 0.00809 -0.01056 0.43486 0 2.09947 -0.10069 0 -0.18838 -0.46712 0.62873 -1.72437
THR_389 -2.55272 0.27216 1.71839 -0.11324 0.08601 0.07734 0.50234 -1.08368 -0 -0 -1.15153 -0.55151 0 0 0 0 0 0.00338 0.04983 0.00066 0.10268 0 -0.63332 2.26158 -1.0874 -0.29988 0.42865 -1.97027
GLY_390 -3.50579 0.24084 4.33615 -0.00106 0 0 1.99382 -2.19072 -0.01564 -0.06772 -2.48595 -0.26256 0 0 -0.59472 0 0 0.01559 -0.05952 0 0 0 -1.54224 0 0.83697 0.17878 0.48031 -2.64345
VAL_391 -5.09989 0.36461 3.47155 -0.32118 0.25175 0.07394 2.36915 -2.17438 -0 -0 -1.21116 -0.15215 0 0 0 0 0 0.01026 -0.02683 0.00384 0.10877 0 -0.18474 0 1.9342 0.34175 0.71281 0.47231
ILE_392 -9.30676 1.23409 4.66478 -0.52953 0.42093 0.10299 3.10794 -3.23305 -0 -0 -2.25899 -0.02125 0 0 -0.76729 0 0 0.01984 -0.0216 0.05768 0.60884 0 -0.50443 0 0.73287 -0.00379 0.8505 -4.84623
ALA_393 -5.26435 0.44534 3.88744 -0.02331 0 0 1.72708 -2.57843 -0.00314 -0.04819 -0.83064 -0.38557 0 0 -0.94139 0 0 0.01018 -0.06084 0 0 0 -0.41799 0 1.8394 -0.26268 0.62263 -2.28447
ASP_394 -6.34428 0.41349 7.75565 -0.10529 0.00283 0.32342 3.05873 -3.40736 -0.02319 -0.17002 -5.87062 -0.22404 0 0 -0.59472 0 0 0.00477 -0.05209 6e-05 0 2.0508 -0.2729 0 -2.3716 -0.37799 0.61391 -5.59045
TYR_395 -8.95448 0.71671 4.72455 -0.64542 0.18163 0.3781 1.80352 -2.82161 -0.0689 -0.46387 -1.43239 -0.12127 0 0 0 0 0 0.01777 -0.04838 0.09854 0 2.88025 -0.28357 0.01786 1.2797 0.00954 1.08353 -1.64819
ASN_396 -9.08591 0.81696 6.47791 -0.21365 0.04432 0.30452 3.93061 -3.59358 -0.02727 -0.13212 -2.6333 -0.505 0 0 -2.27919 0 0 0.00929 -0.00235 8e-05 0 2.59248 0.18831 0 -0.93687 0.69127 0.91274 -3.44074
TYR_397 -9.60737 0.76781 2.29718 -0.83259 0.04536 0.22095 2.09295 -2.47595 -0.01181 -0.04821 -2.23828 -0.47612 0 0 0 -0.80381 0 0.02333 -0.06697 0.00038 0 1.84217 -0.27294 0.00037 1.2797 1.21665 0.57556 -6.47166
LYS_398 -6.42476 0.37023 5.35463 -0.44882 0.082 0.23042 1.93989 -2.28802 -0.10263 -0.46098 -3.03822 0.42327 0 0 0 0 0 0.03694 0.08191 0.02543 2.56625 0 0.21115 0 -1.5107 0.64289 0.43577 -1.87338
LEU_399 -7.47625 0.90304 0.17245 -0.46472 0.24493 0.08485 0.48502 -1.27406 -0.04879 -0.16937 -0.18914 0.21904 0 0 0 0 0 0.01132 0.0536 0.00787 0.50532 0 -0.37425 0 0.18072 -0.13483 0.8396 -6.42365
PRO_400 -6.08705 1.25257 3.73437 -0.19232 0.00142 0.13725 1.60676 -1.48932 -0 -0 -1.38056 0.02121 0 0 0 0 0 0.01071 0.01253 0.03812 0.68807 0 -0.92696 0 -2.4119 -0.49335 1.00514 -4.4733
ASP_401 -2.63769 0.18887 3.50997 -0.11534 0.02043 0.36066 1.38299 -1.54572 -0 -0 -2.31326 -0.22321 0 0 -0.46554 0 0 0.01678 0.13391 0.01655 0 1.90637 -0.082 0 -2.3716 -0.49687 0.6065 -2.1082
ASP_402 -1.9384 0.34144 2.81365 -0.2375 0.05727 0.8055 1.02134 -1.21448 -0 -0 -0.62023 -3.29931 0 0 0 0 0 0.02012 -0.03768 0.27186 0 2.85825 -0.46559 0 -2.3716 -0.33701 0.57807 -1.75431
PHE_403 -9.45902 0.90162 2.64092 -0.8563 0.05238 0.16183 1.23984 -2.36277 -0 -0 -0.51515 -0.41184 0 0 0 0 0 0.00889 0.14371 0.38087 0 2.04648 0.15812 0 1.0402 -0.44442 0.64408 -4.63056
MET_404 -6.89834 0.48627 3.00653 -0.42454 0.0915 0.06657 1.78083 -2.06621 -0 -0 -1.08047 0.00553 0 0 0 0 0 0.02809 0.00117 0.16107 1.59861 0 0.268 0 0.60916 -0.00625 0.55296 -1.81953
GLY_405 -4.85176 0.4956 3.39514 -0.00148 0 0 2.55282 -2.14401 -0 -0 -2.62908 -0.35823 0 0 0 0 0 0.01238 -0.14254 0 0 0 -1.54192 0 0.83697 0.5965 0.2483 -3.53131
CYS:disulfide_406 -6.34783 0.37919 3.37273 -0.03231 0 0.01271 2.54536 -2.17552 -0.00904 -0.03034 -3.00084 -0.24031 0 0 0 0 -0.56422 0.05223 -0.00524 0.09316 0.33019 0 0.20037 0 3.6196 0.47383 0.29122 -1.03506
VAL_407 -6.37101 0.37513 1.72975 -0.2638 0.12781 0.05408 2.49988 -2.03649 -0 -0 -2.77601 -0.2085 0 0 0 0 0 0.00787 -0.05136 3e-05 0.25766 0 -0.72738 0 1.9342 -0.06247 0.3038 -5.2068
LEU_408 -8.4133 0.86753 1.71042 -0.49089 0.22568 0.1461 2.75281 -2.14214 -0.00904 -0.03034 -2.7681 -0.04684 0 0 0 0 0 0.00994 0.0635 0.83831 1.62763 0 -0.10724 0 0.18072 -0.26003 0.49814 -5.34713
ALA_409 -5.80485 0.7076 2.93598 -0.02054 0 0 2.99416 -2.30747 -0 -0 -3.77067 -0.38262 0 0 0 0 0 0.00382 0.00703 0 0 0 -0.51191 0 1.8394 -0.05946 0.63229 -3.73724
TRP_410 -11.0923 1.25683 3.82314 -1.26295 0.19946 1.08223 2.96931 -3.0947 -0.01284 -0.11997 -2.08468 -0.50626 0 0 0 0 0 0.00984 0.13686 0.02336 0 1.83857 -0.26557 0 1.6906 0.10204 0.67301 -4.63403
ASN_411 -4.94725 0.18135 3.52952 -0.27135 0.08558 0.43755 1.85284 -1.9837 -0 -0 -1.83077 -0.75112 0 0 -0.79245 -0.77234 0 0.00324 -0.03041 0.08521 0 1.97202 -0.26539 0 -0.93687 0.09983 0.54012 -3.79437
THR_412 -7.50326 0.90103 6.9326 -0.13704 0.11389 0.09134 3.68529 -3.27838 -0.04697 -0.36917 -4.57657 -0.93975 0 0 0 -0.71573 0 0.01814 -0.03991 0.00095 0.03935 0 -0.2866 2.31481 -1.0874 0.06924 0.53223 -4.28191
ARG_413 -6.92923 0.62251 5.94517 -0.74814 0.25072 0.49772 2.98302 -2.76918 -0 -0 -1.99833 0.50714 0 0 -1.33799 0 0 0.11611 -0.04248 0.80358 2.18865 0 -0.23563 0 -1.2888 0.2308 0.89249 -0.31187
ASN_414 -2.15671 0.19103 2.27739 -0.19308 0.04437 0.30843 0.18786 -1.0576 -0 -0 -0.32963 -0.38349 0 0 0 0 0 0.06395 -0.05231 0.00989 0 1.8379 -0.14167 0 -0.93687 -0.07773 0.60197 0.19369
ILE_415 -4.0812 0.47296 3.50236 -0.48571 0.41114 0.09457 1.4496 -1.76496 -0 -0 -0.74871 -0.10816 0 0 0 0 0 0.0232 0.03573 0.05741 0.69168 0 -0.50221 0 0.73287 -0.12781 0.3386 -0.00864
ASP_416 -6.54886 0.22964 7.82221 -0.11632 0.0346 0.36721 3.66147 -3.23697 -0.02739 -0.24849 -7.25959 -0.26269 0 0 -0.66326 -2.63759 0 0.00317 0.02751 6e-05 0 2.50639 -0.28519 0 -2.3716 -0.21827 0.99306 -8.23088
ALA_417 -5.42492 0.53364 1.79887 -0.02171 0 0 1.27173 -1.93433 -0.02323 -0.08703 -0.5836 -0.3069 0 0 0 0 0 0.01088 0.13571 0 0 0 0.14352 0 1.8394 -0.1218 0.88472 -1.88507
THR_418 -5.14429 0.44788 5.47365 -0.09249 0.06715 0.05717 3.30421 -2.7985 -0.05489 -0.21326 -2.18015 -0.9382 0 0 -0.35611 0 0 0.03137 0.03104 0.05212 0.3022 0 -0.75867 2.34466 -1.0874 0.22139 0.35193 -0.9392
SER_419 -1.70613 0.08503 1.44471 -0.02952 0.00047 0.04893 0.37324 -0.78817 -0 -0 0.37514 -1.09043 0 0 0 0 0 0.00094 -0.04377 0.01019 0.349 0 -0.24573 0.60688 -0.77834 -0.27452 0.31716 -1.34491
THR_420 -2.7466 0.29953 2.50366 -0.11874 0.08173 0.06057 1.40731 -1.33368 -0.00241 -0.01397 -0.73824 -0.93032 0 0 -0.41456 0 0 0.00567 0.04467 0.01947 0.19746 0 -0.60113 2.27437 -1.0874 -0.41225 0.3016 -1.20328
GLY_421 -4.23143 0.61539 3.06679 -0.0002 0 0 1.56171 -1.91958 -0.00603 -0.07736 -1.51758 -0.19915 0 0 -0.35611 0 0 0.00216 -0.08908 0 0 0 -1.47349 0 0.83697 0.44119 0.37154 -2.97426
ASN_422 -6.14797 0.485 6.06384 -0.35392 0.07814 0.69552 3.57324 -3.00724 -0.09155 -0.5013 -2.66329 -0.76706 0 0 -0.66326 -0.60906 0 0.01221 0.00113 0.07553 0 1.82747 -0.54175 0 -0.93687 0.53934 0.29974 -2.63212
TYR_423 -5.65198 0.63442 3.15685 -0.63437 0.0462 0.34291 1.60439 -2.08699 -0 -0 -1.65187 -0.28078 0 0 0 -0.61826 0 0.01646 -0.00413 0.00815 0 2.34624 0.29195 0.0447 1.2797 0.34437 0.33229 -0.47973
ASN_424 -2.85884 0.26452 2.92845 -0.19576 0.02528 0.31723 1.24355 -1.49553 -0 -0 -1.34052 -0.63969 0 0 0 -0.60906 0 0.00614 0.03204 0.04503 0 2.34333 -0.54344 0 -0.93687 0.32489 0.27407 -0.81517
TYR_425 -8.20702 0.81729 3.86261 -0.54407 0.01459 0.26592 2.2233 -2.51726 -0.05614 -0.33493 -2.57837 -0.23365 0 0 0 -0.32732 0 0.02444 0.06009 0.01855 0 2.01054 -0.22485 0.08543 1.2797 -0.16658 0.44692 -4.08079
LYS_426 -6.57873 0.77104 5.39864 -0.3641 0.05327 0.21245 2.81993 -2.47092 -0 -0 -5.31579 0.18184 0 0 0 0 0 0.02253 0.06821 0.27959 2.43115 0 0.034 0 -1.5107 -0.18185 0.58566 -3.56377
TYR_427 -9.54557 0.81192 3.95686 -1.108 0.11503 0.67764 2.82795 -2.86174 -4e-05 -0.00011 -2.79819 -0.29822 0 0 0 -0.59748 0 0.02459 0.00527 0.02778 0 2.07582 -0.26354 0.0105 1.2797 -0.19918 0.36445 -5.49457
ARG_428 -11.0661 0.91492 9.87984 -0.90508 0.21412 0.55544 4.01587 -4.40021 -0.0037 -0.02423 -4.33824 0.51806 0 0 -3.76666 0 0 0.01111 -0.00759 0.0184 2.54059 0 -0.04568 0 -1.2888 -0.27446 0.40533 -7.04704
TYR_429 -8.58899 1.02259 3.33708 -0.88789 0.09612 0.34184 1.71234 -2.60655 -0.03053 -0.27012 -1.70784 -0.4429 0 0 -0.39616 0 0 0.01542 0.17127 0.20551 0 3.24005 -0.29137 0.32798 1.2797 0.01649 0.82539 -2.63057
LEU_430 -8.02371 1.36093 1.61062 -0.50257 0.27477 0.11898 1.23817 -1.69857 -0 -0 -0.79288 0.03328 0 0 -0.16477 0 0 0.03262 0.02247 0.20239 0.9251 0 -0.16738 0 0.18072 0.19823 0.87738 -4.27422
ARG_431 -8.05337 0.63803 7.42467 -0.6069 0.09167 0.32624 2.4574 -3.2549 -0.03687 -0.24006 -4.21525 0.35252 0 0 -0.45599 -0.8585 0 0.01317 -0.02563 0.56909 2.85316 0 -0.19713 0 -1.2888 0.1993 0.68788 -3.62027
HIS_432 -3.66624 0.28786 2.56074 -0.45579 0.01483 0.56193 0.95162 -1.43481 -0.01978 -0.06969 -0.74107 -0.76375 0 0 0 0 0 0.00459 0.00247 0.03179 0 2.59754 -0.18548 0 -0.45461 0.42231 0.44594 0.0904
GLY_433 -2.31597 0.17075 3.05901 -0.0004 0 0 1.48015 -1.40188 -0.0198 -0.16174 -1.78957 -0.19707 0 0 -0.45599 0 0 0.01074 -0.07457 0 0 0 -1.53206 0 0.83697 0.4998 0.16069 -1.73095
LYS_434 -2.98337 0.07108 3.24604 -0.31782 0.03957 0.14581 0.54056 -1.32497 -0.01266 -0.123 -1.36894 0.17516 0 0 0 0 0 0.02056 -0.00345 0.02131 1.98228 0 -0.00078 0 -1.5107 0.02253 0.25121 -1.12959
LEU_435 -8.38746 0.64236 4.78482 -0.48184 0.13143 0.09148 1.73701 -2.8682 -0.00314 -0.04819 -2.03512 0.29441 0 0 0 0 0 0.02078 -0.02247 0.16543 0.74944 0 -0.15766 0 0.18072 -0.46648 0.46925 -5.20343
ARG_436 -4.8941 0.46082 6.33687 -0.63155 0.08927 0.41727 2.71104 -2.49332 -0.0334 -0.21901 -3.76406 0.79366 0 0 -0.87353 -0.87172 0 0.04046 -0.00595 0.18749 1.67485 0 -0.04823 0 -1.2888 -0.43595 1.16159 -1.68632
PRO_437 -4.7051 0.67575 2.00801 -0.12246 0.00485 0.08879 0.47223 -0.82529 -0 -0 0.13924 0.2412 0 0 0 0 0 0.03187 0.02372 0.01472 0.11004 0 -0.84976 0 -2.4119 -0.38408 1.23736 -4.25082
PHE_438 -6.60117 0.8107 2.56284 -0.5984 0.09074 0.33817 2.16765 -1.79674 -0 -0 -1.88031 -0.31512 0 0 0 0 0 0.08104 0.4598 0.01126 0 2.17351 0.29087 0 1.0402 0.05172 0.77601 -0.33723
GLU_439 -6.56885 0.60852 7.72317 -0.22768 0.02789 0.22709 2.90235 -3.2386 -0.03687 -0.30553 -5.72966 -0.07933 0 0 -1.36747 -0.87172 0 0.03025 -0.02327 0.00735 0 3.61473 -0.00932 0 -2.7348 0.21381 0.82381 -5.01413
ARG_440 -5.78422 0.60588 3.86991 -0.75233 0.1111 0.53725 1.15107 -1.80831 -0.02695 -0.11704 -0.97624 0.37424 0 0 -0.6015 0 0 0.02081 -0.0657 0.02456 2.32777 0 0.04272 0 -1.2888 0.05519 0.54044 -1.76014
ASP_441 -4.59038 0.13192 6.33381 -0.22838 0.1004 0.73627 2.66406 -2.63754 -0 -0 -3.77987 -1.37784 0 0 -1.12317 -0.8585 0 0.01125 -0.07176 0.01635 0 2.01147 -0.44293 0 -2.3716 0.13187 0.19937 -5.14522
ILE_442 -4.21843 0.53094 1.86549 -0.5929 0.36742 0.20215 0.76206 -1.41227 -0.00434 -0.01344 -0.00469 -0.27653 0 0 0 0 0 0.00891 0.06414 0.00468 0.43488 0 0.17442 0 0.73287 0.07919 0.33106 -0.96439
SER_443 -2.91946 0.15485 4.1905 -0.03009 3e-05 0.05026 2.44447 -1.83592 -0.01544 -0.14954 -2.54489 -0.97973 0 0 -2.19168 0 0 0.01055 -0.00334 0.00612 0.89078 0 0.04066 0.60074 -0.77834 -0.1788 0.40681 -2.83144
ASN_444 -2.85628 0.15565 1.84022 -0.39388 0.08599 0.79702 0.71766 -1.00152 -0.01544 -0.14954 -0.40698 -0.59677 0 0 0 0 0 0.05937 -0.03897 0.0001 0 2.35556 -0.65738 0 -0.93687 -0.37136 0.21838 -1.19505
VAL_445 -2.90609 0.47731 2.40483 -0.27927 0.16329 0.05639 0.99464 -1.22962 -0 -0 -0.70463 0.16125 0 0 -0.68065 0 0 0.04454 -0.08746 0.00989 0.08241 0 -0.37654 0 1.9342 -0.35468 0.87055 0.58036
PRO_446 -5.44421 0.66488 1.96091 -0.11526 0.00183 0.08462 0.54199 -0.89782 -0.01799 -0.16176 -0.53462 0.28796 0 0 0 0 0 0.03285 -0.09623 0.06007 0.10117 0 -1.01357 0 -2.4119 -0.52364 1.06297 -6.41776
PHE_447 -9.81017 0.90411 3.9212 -0.77792 0.07733 0.06829 2.65619 -2.74381 -0 -0 -2.03673 -0.43683 0 0 0 0 0 0.04096 0.11331 1e-05 0 3.22783 -0.24476 0 1.0402 -0.47402 0.40423 -4.07057
SER_448 -5.3808 0.75557 5.31408 -0.03084 0.0001 0.05558 2.61316 -2.5357 -0.01703 -0.12927 -1.88288 -0.96961 0 0 -0.47323 0 0 0.03841 0.08957 0.14653 0.32679 0 -0.01866 0.73996 -0.77834 0.38691 0.87571 -0.87399
PRO_449 -3.18855 0.48832 1.53025 -0.07352 0 0.04565 0.57073 -0.67535 -0 -0 0.63948 0.59369 0 0 0 0 0 0.0105 -0.20157 0.03149 0.40468 0 -0.61879 0 -2.4119 0.44069 0.8914 -1.5228
ASP_450 -3.15008 0.41506 3.57837 -0.11461 0.00638 0.35108 1.22039 -1.42774 -0 -0 -0.21883 -0.29032 0 0 -0.47323 0 0 0.00383 -0.03789 0.02348 0 1.94742 -0.22432 0 -2.3716 -0.29447 0.40291 -0.65417
GLY_451 -1.98779 0.13656 2.12699 -5e-05 0 0 0.94946 -1.02401 -0.01978 -0.06969 -0.95681 -0.41077 0 0 0 0 0 0.0112 -0.18076 0 0 0 -1.44306 0 0.83697 -0.7388 0.36359 -2.40675
LYS_452 -3.0783 0.50376 3.3874 -0.30383 0.04428 0.14266 0.87033 -1.29717 -0.01628 -0.1254 0.05922 0.08175 0 0 0 0 0 0.01386 0.1068 0.0062 1.88179 0 -0.06689 0 -1.5107 -0.67236 0.80907 0.83621
PRO_453 -1.23839 0.34193 1.00702 -0.1297 0.00091 0.09529 0.15013 -0.38734 -0 -0 -0.19846 0.21562 0 0 0 0 0 0.02615 -0.04586 0.01873 0.13315 0 -1.11801 0 -2.4119 -0.46085 0.90785 -3.09373
CYS:disulfide_454 -4.36629 0.30934 1.80876 -0.04595 0 0.03022 0.293 -1.06646 -0.01799 -0.16176 -0.02129 -0.50294 0 0 0 0 0.38216 0.10322 0.0572 0.20076 0.37523 0 -0.16775 0 3.6196 -0.05981 0.44828 1.21756
THR_455 -4.1501 1.22765 2.38099 -0.24084 0.39942 0.10574 1.52382 -1.38049 -0 -0 -0.69164 -1.11762 0 0 0 0 0 0.08222 0.65834 0.01222 1.54425 0 -0.18415 2.31093 -1.0874 0.49296 1.12848 3.01478
PRO_456 -4.09073 1.08865 1.79433 -0.06899 0 0.04316 0.60443 -0.71107 -0 -0 0.61128 0.55533 0 0 0 0 0 0.01374 0.0364 0.0307 0.14949 0 -0.71988 0 -2.4119 6.20405 2.67229 5.80129
PRO_457 -2.55779 0.78748 1.50622 -0.08124 0 0.04854 0.49822 -0.57959 -0 -0 -0.28434 0.58918 0 0 0 0 0 0.03533 -0.08119 0.00206 0.55512 0 -0.41231 0 -2.4119 5.90961 1.88625 5.40965
ALA_458 -4.41127 0.68715 2.52443 -0.02516 3e-05 0 2.48104 -1.94235 -0.01897 -0.10425 -1.26398 -0.23844 0 0 0 0 0 0.01853 -0.02782 0 0 0 -0.03547 0 1.8394 -0.44142 0.38424 -0.57433
LEU_459 -1.30444 0.08492 1.47773 -0.50061 0.21786 0.13339 0.60371 -0.75176 -0.00214 -0.03864 0.59948 0.2073 0 0 0 0 0 0.04946 -0.06135 0.00662 0.29825 0 -0.25585 0 0.18072 -0.5462 0.31223 0.71067
ASN_460 -4.22917 0.3135 3.4028 -0.35137 0.08243 0.68844 1.37664 -1.83979 -0.00432 -0.0147 -0.57106 -1.78468 0 0 0 0 0 0.03193 0.05872 0.099 0 2.60454 -0.57063 0 -0.93687 -0.57658 0.4133 -1.80788
CYS:disulfide_461 -6.13854 0.97538 3.30778 -0.04091 0.00011 0.01627 1.01584 -2.0188 -0.01897 -0.10425 -0.65754 -0.23219 0 0 0 0 0.38216 0.00928 0.07532 0.23235 0.21591 0 0.03202 0 3.6196 -0.42605 1.06009 1.30486
TYR_462 -6.17788 0.41454 3.41831 -0.63809 0.09558 0.36354 2.37222 -2.0363 -0.00571 -0.04947 -2.75676 -0.20895 0 0 0 0 0 0.00939 0.06478 0.03859 0 1.84972 -0.2443 0.00046 1.2797 -0.17615 1.0495 -1.33726
TRP_463 -5.17868 0.74722 2.45887 -0.86348 0.02933 0.31124 1.35566 -1.42283 -0 -0 -0.63979 -0.16311 0 0 -0.39616 0 0 0.01993 0.0457 0.0149 0 1.41798 -0.17505 0 1.6906 -0.00744 1.19813 0.44301
PRO_464 -7.35401 0.97329 4.31557 -0.0904 0.00149 0.05657 2.25377 -1.96444 -0.01001 -0.03809 -2.28352 0.69191 0 0 0 0 0 0.01245 -0.07864 0.02089 0.43774 0 -0.20563 0 -2.4119 -0.02109 1.16993 -4.52412
LEU_465 -7.26812 0.59314 1.67793 -0.46193 0.11608 0.09302 0.70456 -1.69477 -0 -0 -0.1808 0.11401 0 0 0 0 0 0.00984 0.2487 0.06655 0.67051 0 -0.29534 0 0.18072 -0.25695 0.68185 -5.00099
ASN_466 -5.7079 0.43579 4.8708 -0.15124 0.01913 0.20927 2.61386 -2.55809 -0.01724 -0.11921 -2.7113 -0.37275 0 0 0 -0.59748 0 0.00478 0.00871 0.37065 0 1.99252 0.39483 0 -0.93687 0.05082 0.63135 -1.56956
ASP_467 -3.37295 0.48619 3.92211 -0.10976 0.00288 0.32281 1.34612 -1.69502 -0.0002 -0.00053 -4.23961 -0.19698 0 0 0 0 0 0.00528 0.1741 0.08707 0 2.31243 0.26022 0 -2.3716 0.22558 0.46366 -2.3782
TYR_468 -9.37856 0.9812 3.3174 -0.53526 0.01878 0.22769 2.05964 -2.54775 -0.04462 -0.29664 -1.92696 -0.18899 0 0 0 0 0 0.01186 0.16793 0.03994 0 2.41524 -0.02164 0.00473 1.2797 -0.04296 1.06927 -3.39001
GLY_469 -2.525 0.30704 0.90778 -0.00044 0 0 0.12384 -0.82764 -0.00843 -0.0287 0.40391 -0.35327 0 0 0 0 0 0.01704 -0.06378 0 0 0 1.20242 0 0.83697 0.94358 1.02014 1.95544
PHE_470 -10.7332 0.99051 3.05868 -0.49555 0.03312 0.23708 2.46699 -2.67422 -0.01067 -0.07411 -2.1477 0.06877 0 0 0 0 0 0.02186 -0.07733 0.00196 0 3.34168 -0.18019 0 1.0402 1.1739 0.44975 -3.50855
TYR_471 -8.01315 1.15859 4.11473 -0.62687 0.09096 0.31975 2.45703 -2.94688 -0.00823 -0.02818 -2.76981 -0.20727 0 0 -0.41456 -0.61826 0 0.0815 0.03575 0.04527 0 1.95998 -0.30342 0.45702 1.2797 -0.03379 0.72296 -3.24719
THR_472 -4.80335 0.43232 3.25956 -0.12618 0.07186 0.0648 1.53891 -1.96878 -0.00345 -0.08575 -1.37586 -0.83548 0 0 -0.54554 0 0 0.02229 -0.05106 0.00092 0.0748 0 -0.02355 2.27962 -1.0874 -0.32454 0.57942 -2.9064
THR_473 -1.96495 0.29089 2.08213 -0.12736 0.08525 0.07563 0.52076 -1.00482 -0.00327 -0.08485 -0.19034 -1.23504 0 0 0 0 0 0.02794 -0.05612 0.01208 0.00933 0 -0.34834 2.27553 -1.0874 -0.395 0.52014 -0.59782
THR_474 -4.41159 0.47849 3.29096 -0.19865 0.09222 0.07141 1.89083 -1.8667 -0.00348 -0.0415 -1.82688 -0.90046 0 0 -0.53323 0 0 0.05687 0.05103 0.01521 1.27676 0 -0.54943 2.29343 -1.0874 -0.17546 0.61126 -1.4663
GLY_475 -2.98731 0.35734 3.26995 -0.0003 0 0 1.73527 -1.67998 -0 -0 -1.62664 -0.20147 0 0 0 0 0 0.04106 0.16041 0 0 0 0.08125 0 0.83697 0.05909 0.56486 0.6105
ILE_476 -3.74766 0.39003 2.90941 -0.67739 0.58909 0.15503 1.38538 -1.69823 -0.01598 -0.08175 -0.70207 0.2623 0 0 0 0 0 0.01524 -0.04037 0.0218 0.59416 0 -0.25312 0 0.73287 -0.02628 0.50224 0.31472
GLY_477 -3.92723 0.30197 3.6567 -4e-05 0 0 1.62759 -1.98644 -0 -0 -1.8121 -0.41515 0 0 0 0 0 0.00851 -0.14501 0 0 0 0.41516 0 0.83697 0.05471 0.304 -1.08038
TYR_478 -5.5435 0.52434 4.06078 -0.7151 0.09461 0.42164 1.77889 -2.18452 -0.01827 -0.1939 -1.15122 -0.16757 0 0 0 0 0 0.01489 -0.02171 0.02009 0 2.02948 -0.29536 0.00508 1.2797 -0.12083 0.34435 0.16188
GLN_479 -8.33353 0.60894 7.08356 -0.22953 0.02682 0.16479 3.17955 -3.49658 -0.01598 -0.08175 -3.94098 -0.37695 0 0 -0.53323 -0.77234 0 0.01254 -0.00786 0.07375 0 3.0945 -0.03904 0 -0.18838 -0.4906 1.327 -2.9353
PRO_480 -7.57052 0.82724 3.3829 -0.1979 0.00836 0.14557 1.32816 -1.66481 -0 -0 -1.54913 -0.05509 0 0 0 0 0 0.01104 0.12747 0.01063 0.5098 0 -0.61741 0 -2.4119 -0.39268 1.38004 -6.72823
TYR_481 -10.3221 1.05484 4.68943 -0.52805 0.1095 0.23627 3.13474 -3.51564 -5e-05 -0.00012 -2.68948 -0.32514 0 0 0 0 0 0.00858 0.01156 0.64393 0 2.48221 -0.17763 0.00101 1.2797 -0.2037 0.55737 -3.55277
ARG_482 -11.8147 1.4057 8.79258 -0.42804 0.06837 0.21022 4.86145 -4.51257 -0.03226 -0.29586 -6.41526 0.21082 0 0 -1.0103 -1.59454 0 0.01816 0.00848 0.63897 2.52665 0 0.02845 0 -1.2888 -0.1266 0.8761 -7.87301
VAL_483 -7.78387 0.69189 1.84347 -0.26591 0.17715 0.05342 2.52547 -2.44243 -5e-05 -0.00012 -2.35612 -0.20478 0 0 0 0 0 0.01249 0.17785 0.03816 0.36466 0 -0.80581 0 1.9342 -0.24683 0.83137 -5.45578
VAL_484 -8.0963 0.79712 1.60624 -0.26488 0.15863 0.05503 2.52259 -2.32647 -0.00728 -0.02742 -2.77209 -0.25718 0 0 0 0 0 0.00498 -0.01233 0.0315 0.27796 0 -0.78022 0 1.9342 -0.42713 0.45837 -7.12469
VAL_485 -7.83097 0.81397 1.72536 -0.2766 0.17837 0.05894 2.91067 -2.36198 -0 -0 -2.29404 -0.29297 0 0 0 0 0 0.02101 -0.04129 0.01282 0.20471 0 -0.72255 0 1.9342 -0.4141 0.42035 -5.9541
LEU_486 -6.32391 0.54649 1.98898 -0.47291 0.19322 0.11215 2.35127 -2.02321 -0.00405 -0.01369 -2.70435 0.01269 0 0 0 0 0 0.01377 -0.06866 0.00963 1.06822 0 -0.24813 0 0.18072 -0.08347 0.31886 -5.14638
SER_487 -4.18486 0.27658 3.76174 -0.02882 0 0.04807 2.6583 -1.97352 -0.00722 -0.0812 -2.8976 -0.98969 0 0 0 0 0 0.00857 -0.02326 0.00371 1.1524 0 0.1961 0.74669 -0.77834 0.18628 0.29392 -1.63215
PHE_488 -8.82788 1.0898 1.43926 -0.90108 0.11545 0.51274 1.36346 -1.89344 -0.00722 -0.0812 -1.90913 -0.10015 0 0 0 0 0 0.01452 0.22615 0.0061 0 1.64574 -0.51529 0 1.0402 -0.05479 0.64516 -6.19161
GLU_489 -5.05465 0.43218 4.75442 -0.19618 0.02889 0.27679 2.40425 -2.24961 -0.00258 -0.03361 -2.82632 -0.50369 0 0 0 -0.49418 0 0.00235 0.45672 0.01094 0 3.01845 0.0818 0 -2.7348 -0.12544 1.27522 -1.47904
LEU_490 -6.39319 1.16522 1.18131 -0.60557 0.33338 0.14833 1.02876 -1.53251 -0.02106 -0.13705 0.97327 0.39261 0 0 0 0 0 0.01038 0.10485 0.25037 0.50546 0 0.15611 0 0.18072 1.15429 1.51285 0.40855
LEU_491 -4.91533 0.47303 1.1257 -0.53212 0.29072 0.17442 0.69615 -1.36485 -0 -0 0.2545 0.06485 0 0 0 0 0 0.06415 -0.04458 0.16793 0.37736 0 0.08378 0 0.18072 1.11331 1.14273 -0.64755
ASN_492 -2.10284 0.08912 1.87731 -0.36902 0.10331 0.72751 0.59056 -1.00065 -0 -0 -0.16556 -1.88151 0 0 0 0 0 0.12121 0.06935 0.13995 0 2.43556 -0.60292 0 -0.93687 -0.23056 0.56282 -0.57322
ALA_493 -2.98612 0.40805 2.36921 -0.0196 0 0 0.88414 -1.36794 -0.01205 -0.078 0.26592 -0.42849 0 0 0 0 0 0.09954 0.10135 0 0 0 -0.54112 0 1.8394 -0.15975 0.90273 1.27728
PRO_494 -3.85379 0.45686 2.56152 -0.13157 0.00902 0.09493 0.76058 -1.1026 -0.00622 -0.05714 -0.83284 0.17137 0 0 -0.46719 0 0 0.07053 -0.09482 0.03009 0.15632 0 -0.78196 0 -2.4119 -0.27275 0.97013 -4.73144
ALA_495 -3.67205 0.27184 1.34626 -0.02404 0 0 0.53 -1.29475 -0 -0 -0.23603 -0.21969 0 0 0 0 0 0.14214 -0.02055 0 0 0 0.03674 0 1.8394 -0.36305 0.2928 -1.37097
THR_496 -4.463 0.33152 4.15007 -0.10706 0.06674 0.06003 2.33411 -2.19062 -0.02396 -0.11721 -1.49627 -1.13058 0 0 0 0 0 0.1444 0.04344 0.0041 0.13475 0 -0.67689 2.29404 -1.0874 0.04007 0.17524 -1.51447
VAL_497 -8.27096 0.91513 2.45708 -0.27199 0.16876 0.0551 2.86751 -2.59917 -0.01676 -0.06725 -1.86586 -0.21059 0 0 0 0 0 0.02655 -0.07276 0.01084 0.42544 0 -0.79884 0 1.9342 -0.09164 0.53826 -4.86694
CYS:disulfide_498 -6.05605 0.78124 3.46574 -0.0498 0 0.03485 2.735 -2.20114 -0 -0 -1.98062 -0.4629 0 0 0 0 -0.09014 0.00911 0.09162 0.12622 0.62317 0 -0.03164 0 3.6196 -0.01453 0.8256 1.42531
GLY_499 -3.69319 0.38899 2.74459 -0.00017 0 0 1.70914 -1.64096 -0.01729 -0.10782 -1.79124 -0.18556 0 0 0 0 0 0.01126 0.08441 0 0 0 0.10348 0 0.83697 0.29983 0.79816 -0.45941
PRO_500 -4.0885 0.30412 2.03394 -0.17439 0.06304 0.12112 0.25705 -0.74693 -0 -0 0.07366 0.07557 0 0 0 0 0 0.01701 0.0021 0.00236 0.18537 0 -0.87746 0 -2.4119 0.43653 0.68247 -4.04483
LYS_501 -4.98879 0.68036 4.10274 -0.59992 0.22399 0.24889 2.08101 -1.76046 -0.01729 -0.10782 -3.49468 0.13313 0 0 0 -0.52744 0 0.03584 0.00926 0.38449 2.36034 0 -0.00668 0 -1.5107 0.24765 0.4051 -2.10097
LEU_502 -2.17403 0.12331 1.50718 -0.47331 0.21439 0.09251 0.33489 -0.9041 -0 -0 -0.39011 0.14144 0 0 0 0 0 0.01205 0.00041 0.0315 0.58362 0 -0.35108 0 0.18072 -0.20777 0.3452 -0.93316
SER_503 -3.1762 0.30506 1.91715 -0.02722 0 0.06232 0.65492 -1.09854 -0 -0 -0.6347 -0.55118 0 0 0 0 0 0.00836 -0.00166 0.04198 0.2114 0 -0.39917 0.60382 -0.77834 -0.40595 0.15987 -3.10809
THR_504 -4.22319 0.32908 4.70693 -0.09775 0.05526 0.06735 3.03171 -2.24462 -0 -0 -2.79492 -0.7498 0 0 -1.30034 0 0 0.03759 0.0313 0.00039 0.10127 0 -0.59747 2.29286 -1.0874 -0.4986 0.23978 -2.70059
ASP_505 -2.11638 0.05357 2.00336 -0.11205 0.00782 0.31627 0.53828 -0.98879 -0 -0 -0.32939 -0.35336 0 0 0 0 0 0.08298 0.00473 0.00397 0 1.88999 0.04571 0 -2.3716 -0.53142 0.30566 -1.55065
LEU_506 -6.42631 1.19133 1.44169 -0.61887 0.18966 0.17512 0.59489 -1.56827 -0.0022 -0.00734 0.2204 0.25068 0 0 0 0 0 0.15157 -0.03875 0.28367 0.51334 0 -0.25311 0 0.18072 -0.37734 0.46591 -3.63323
ILE_507 -5.27543 0.67516 2.14004 -0.59035 0.30955 0.11325 1.03386 -1.6377 -0 -0 0.26107 0.28381 0 0 0 0 0 0.30545 -0.00701 0.06929 0.94448 0 -0.77003 0 0.73287 -0.34417 0.66361 -1.09224
LYS_508 -6.07538 1.51377 5.62754 -0.3026 0.03882 0.14851 2.72946 -2.389 -0.008 -0.08099 -4.53955 -0.12985 0 0 0 -0.78777 0 0.26559 0.22679 0.11178 2.00654 0 0.00886 0 -1.5107 -0.32715 0.93949 -2.53384
ASN_509 -3.80805 0.15269 3.34612 -0.19954 0.07477 0.35629 1.61038 -1.62936 -0 -0 -1.58583 -0.97665 0 0 0 -0.50325 0 2.22377 3.42554 0.005 0 1.50927 -0.56306 0 -0.93687 0.19422 14.8689 17.5644
GLN_510 -5.376 1.22346 4.7339 -0.61895 0.07494 0.58988 1.77002 -2.50786 -0.01795 -0.16567 -1.08866 0.09079 0 0 0 0 0 2.83313 1.2731 0.02755 0 2.01446 -0.08896 0 -0.18838 0.20809 15.0005 19.7874
CYS:disulfide_511 -7.05705 1.02883 2.87019 -0.06388 0.00175 0.04513 1.06061 -1.99958 -0.01962 -0.1912 -1.72613 -0.4106 0 0 0 0 -0.61798 0.38516 -0.04963 0.02612 0.378 0 0.00897 0 3.6196 -0.20383 1.11411 -1.80101
VAL_512 -9.38057 2.38859 3.76353 -0.22809 0.15457 0.04106 2.62455 -3.2441 -0 -0 -2.09944 -0.327 0 0 0 0 0 0.1779 0.09576 0.58072 1.01411 0 -0.13529 0 1.9342 -0.23761 1.14423 -1.73286
ASN_513 -6.77333 0.82974 6.00111 -0.1646 0.00666 0.22923 3.4122 -3.00019 -0 -0 -4.12959 -0.3297 0 0 0 -0.56613 0 0.18069 -0.00515 0.03257 0 1.8476 0.09528 0 -0.93687 -0.09666 1.27479 -2.09234
PHE_514 -10.2646 1.3129 3.54573 -1.03985 0.21504 0.70382 2.77381 -3.19814 -0 -0 -2.91495 -0.16131 0 0 0 0 0 0.41724 0.01488 0.11304 0 1.79808 -0.41123 0 1.0402 -0.15355 0.64889 -5.56002
ASN_515 -7.08833 0.53607 5.4576 -0.3258 0.20367 0.63705 3.34984 -3.21981 -0.0225 -0.29679 -3.17342 -0.71212 0 0 -0.60404 0 0 1.08032 -0.03913 0.11 0 1.94635 -0.73427 0 -0.93687 0.12607 0.54041 -3.16572
PHE_516 -10.0685 1.61567 3.49829 -0.59806 0.03172 0.29817 2.92515 -2.82472 -0 -0 -2.54425 -0.01657 0 0 0 0 0 0.68745 -0.04144 0.01711 0 2.31973 -0.28152 0 1.0402 0.47181 0.45093 -3.01887
ASN_517 -6.62862 0.8835 4.65227 -0.20374 0.04668 0.36978 2.29364 -2.46509 -0.014 -0.07154 -1.68431 -0.9861 0 0 0 0 0 0.12905 0.01738 0.14569 0 1.93525 -1.01125 0 -0.93687 -0.26454 0.54157 -3.25125
GLY_518 -3.84723 0.25801 2.5957 -7e-05 0 0 0.90471 -1.74962 -0.01646 -0.15951 -0.63654 -0.39451 0 0 -0.60404 0 0 0.587 -0.01337 0 0 0 -1.51244 0 0.83697 -0.87728 0.53768 -4.091
LEU_519 -7.42064 0.9047 3.69845 -0.65839 0.36127 0.21991 2.72148 -2.61537 -0 -0 -2.80146 0.17679 0 0 0 0 0 0.30421 -0.08253 0.30048 0.55063 0 -0.20438 0 0.18072 -0.41496 0.9071 -3.87199
THR_520 -3.77712 0.5331 1.65654 -0.13131 0.09141 0.09202 0.6197 -1.35444 -0.01646 -0.15951 -0.63236 -0.83464 0 0 0 0 0 0.13547 0.01684 0.00344 0.13959 0 -0.32022 2.30572 -1.0874 -0.09144 0.9673 -1.84375
GLY_521 -3.09643 0.16153 3.04891 -0.00152 0 0 1.97423 -1.72929 -0 -0 -2.02138 -0.36541 0 0 0 0 0 0.06429 -0.07009 0 0 0 -1.51484 0 0.83697 0.19 0.32404 -2.19898
THR_522 -4.35396 0.33868 1.28618 -0.15123 0.05176 0.05481 0.76046 -1.24085 -0 -0 -0.91072 0.31045 0 0 0 -0.56613 0 0.01564 -0.01972 0.06357 0.27668 0 -0.19442 4.14889 -1.0874 0.31734 0.21506 -0.6849
GLY_523 -4.82555 0.44031 3.14051 -0.0014 0 0 2.16353 -2.03483 -0 -0 -1.6974 -0.35219 0 0 0 0 0 0.0141 0.12725 0 0 0 -1.44436 0 0.83697 0.27453 0.30511 -3.05342
VAL_524 -7.31258 0.94382 4.00099 -0.30222 0.22044 0.07505 2.31263 -2.86159 -0 -0 -1.87977 -0.70723 0 0 0 0 0 0.68119 1.68682 0.04444 0.20792 0 -0.31125 0 1.9342 0.42494 3.5958 2.75359
LEU_525 -8.22474 1.70454 3.18875 -0.65562 0.48708 0.24402 2.87916 -2.53883 -0.04067 -0.20754 -1.96265 0.00305 0 0 0 0 0 1.66651 -0.00899 1.23874 1.40249 0 0.88961 0 0.18072 1.35431 5.89766 7.49758
THR_526 -5.81036 0.67536 4.83732 -0.23457 0.19501 0.09166 2.62302 -2.54992 -0.03012 -0.15557 -1.81248 -1.05735 0 0 0 -0.50325 0 0.26331 0.00089 0.00087 1.41185 0 -0.20025 2.29517 -1.0874 0.98817 3.40021 3.34156
PRO_527 -3.6141 0.62317 2.18187 -0.12511 0.00432 0.09052 1.00885 -0.93931 -0 -0 -0.0143 0.23838 0 0 0 0 0 0.0805 -0.10647 0.00865 0.11607 0 -1.00526 0 -2.4119 -0.52222 1.12949 -3.25685
SER_528 -4.71965 0.60068 5.25761 -0.0265 0 0.04356 2.01653 -2.31606 -0.01073 -0.16498 -2.68541 -1.16567 0 0 -0.9386 -0.4333 0 0.0813 0.00867 0.03371 1.81316 0 -0.01116 1.06348 -0.77834 -0.32794 0.6597 -1.99994
SER_529 -1.09406 0.0417 1.40921 -0.03181 0.00174 0.05551 0.32385 -0.67542 -0.01925 -0.24558 -0.01805 -1.03025 0 0 0 0 0 0.01264 -0.05222 0.00635 0.4658 0 -0.22102 0.6023 -0.77834 -0.23859 0.5107 -0.9748
LYS_530 -3.84969 0.308 3.82457 -0.44329 0.07705 0.22936 1.59671 -1.57891 -0.03853 -0.16427 -1.24312 0.5236 0 0 -0.9386 0 0 0.04493 -0.04298 0.0275 1.97385 0 0.00286 0 -1.5107 -0.56752 0.10549 -1.66369
ARG_531 -1.967 0.09761 1.79684 -0.47923 0.05152 0.2385 0.22496 -0.7986 -0.03831 -0.16367 -0.06228 0.59222 0 0 0 0 0 0.10063 -0.0391 0.04189 1.98239 0 -0.02681 0 -1.2888 -0.39798 0.13926 0.00404
PHE_532 -5.83685 0.61401 1.86198 -1.23535 0.3152 0.87391 0.99315 -1.28403 -0.00022 -0.0006 -0.8596 -0.09727 0 0 0 0 0 0.40595 -0.00098 0.07511 0 2.47095 -0.30455 0 1.0402 -0.26759 0.23368 -1.00291
GLN_533 -5.80648 1.14628 4.60563 -0.62507 0.09587 0.62183 1.98961 -2.16304 -0.00791 -0.09933 -1.8871 -0.3611 0 0 -1.0891 0 0 0.04417 0.01725 0.00271 0 2.30639 -0.04136 0 -0.18838 -0.32452 0.95822 -0.80544
PRO_534 -2.88845 0.51422 1.55186 -0.07314 0 0.04469 0.72676 -0.72831 -0.00469 -0.01665 -0.47187 0.57594 0 0 -0.47791 0 0 0.09879 -0.25364 0.02656 0.33015 0 -0.81213 0 -2.4119 0.03689 1.00747 -3.22537
PHE_535 -4.63977 0.46713 1.84462 -1.1334 0.56124 0.72968 0.44494 -1.09769 -0 -0 -0.04302 -1.0848 0 0 0 0 0 0.22298 0.12355 0.18203 0 3.24234 -0.2093 0 1.0402 0.26001 0.70522 1.61595
GLN_536 -5.50255 0.33779 4.9333 -0.28964 0.04634 0.25978 1.98245 -2.25814 -0.00791 -0.09933 -1.75147 -0.71106 0 0 -1.0891 0 0 0.1135 -0.00014 0.04987 0 3.08341 -0.02063 0 -0.18838 0.80129 0.59809 0.28746
GLN_537 -8.20254 0.39245 5.88598 -0.92628 0.09534 1.03522 2.93386 -2.86678 -0 -0 -3.08826 -0.71338 0 0 -0.70997 -1.04244 0 0.11702 -0.01375 0.24718 0 3.09555 -0.12617 0 -0.18838 0.6392 0.53623 -2.89991
PHE_538 -7.26293 0.97721 1.37542 -0.55808 0.01679 0.33373 0.80395 -1.55844 -0 -0 -0.8586 0.17908 0 0 0 0 0 0.03783 0.08407 0.29045 0 2.25667 -0.30295 0 1.0402 -0.24704 0.59512 -2.79754
GLY_539 -3.34637 0.25462 4.31094 -0.00109 0 0 2.57396 -2.02678 -0 -0 -3.13527 -0.33948 0 0 0 0 0 0.09705 -0.04599 0 0 0 0.77651 0 0.83697 0.57902 0.22984 0.76394
ARG_540 -5.68524 0.59075 5.3871 -0.42644 0.03793 0.21349 1.43454 -2.37802 -0 -0 -1.96803 0.10687 0 0 0 -0.64335 0 0.0165 0.00318 0.01958 2.26766 0 -0.24055 0 -1.2888 0.6116 0.31315 -1.62807
ASP_541 -3.84647 0.24405 5.78848 -0.10463 0.00478 0.30412 2.81101 -2.48087 -0.0005 -0.01026 -3.81386 -1.11841 0 0 -0.84471 0 0 0.18743 -0.02969 0.00681 0 2.28937 -0.35859 0 -2.3716 -0.27309 0.4443 -3.17234
VAL_542 -1.79076 0.32374 2.11781 -0.36138 0.21431 0.0883 0.99172 -1.04401 -0 -0 -1.28724 -0.08689 0 0 -0.84471 0 0 0.05181 -0.08563 9e-05 0.72865 0 0.22763 0 1.9342 -0.30575 0.34636 1.21825
SER_543 -2.81847 0.42802 2.60973 -0.03186 0.00458 0.0536 0.76911 -1.33106 -0 -0 -0.13145 -1.01125 0 0 0 0 0 0.02612 -0.07758 0.04294 0.30423 0 -0.20466 0.64899 -0.77834 -0.29063 0.34898 -1.43899
ASP_544 -3.45126 0.31777 4.33043 -0.26623 0.04941 0.87427 1.66759 -1.92889 -0.0005 -0.01026 -2.65219 -0.19889 0 0 0 -0.64335 0 0.20813 0.16676 0.05688 0 2.28783 -0.28548 0 -2.3716 0.01411 0.4364 -1.39906
PHE_545 -4.43225 0.34779 4.53017 -0.56779 0.07063 0.2605 1.91677 -2.24096 -0 -0 -1.78207 -0.05383 0 0 0 0 0 0.39521 -0.01753 0.16136 0 2.18539 -0.23308 0 1.0402 0.01119 0.51142 2.10313
THR_546 -4.89794 0.75704 2.33595 -0.1332 0.03434 0.09071 1.06732 -1.49633 -0.01108 -0.07306 -0.31421 -0.90431 0 0 0 0 0 0.46555 -0.03732 0.13482 1.41102 0 0.27554 2.37301 -1.0874 -0.23468 0.48433 0.24009
ASP_547 -5.62011 0.22017 7.92619 -0.23862 0.12888 0.80803 3.15172 -3.45186 -0.02082 -0.09301 -3.17367 -2.30586 0 0 0 -0.39455 0 0.67755 -0.01578 0.02151 0 2.2993 0.04642 0 -2.3716 0.13601 0.49705 -1.77304
SER_548 -5.78772 0.28283 5.94911 -0.03607 0.00023 0.06886 3.41421 -2.83314 -0.02082 -0.09301 -3.03314 -0.52374 0 0 0 -0.39455 0 0.02811 -0.00239 0.11311 0.17048 0 -0.45775 1.76116 -0.77834 0.17914 0.50671 -1.48673
VAL_549 -7.16452 1.00141 1.91537 -0.37885 0.34078 0.09176 2.60238 -2.13799 -0 -0 -2.05693 -0.37641 0 0 0 0 0 0.00584 0.10119 0.05233 0.53885 0 0.03127 0 1.9342 0.07626 0.57269 -2.85036
ARG_550 -9.51987 0.65967 7.6595 -0.79628 0.14465 0.59094 3.56843 -3.64092 -0.00469 -0.01665 -4.44492 0.45387 0 0 -1.18788 -1.04244 0 0.05136 -0.02501 0.1015 2.34939 0 0.02917 0 -1.2888 0.11205 0.69506 -5.55187
ASP_551 -7.22617 0.69905 9.37034 -0.11564 0.00802 0.33185 4.11467 -3.9831 -0.0216 -0.14343 -4.24573 -0.47054 0 0 0 -0.21914 0 0.04303 -0.05456 0.09268 0 2.71254 -0.3454 0 -2.3716 -0.31357 1.45154 -0.68677
PRO_552 -5.96031 0.75663 3.2043 -0.09373 0.00162 0.05807 0.71869 -1.14504 -0.02211 -0.13638 0.29937 0.6821 0 0 0 0 0 0.08799 -0.11477 0.0065 0.49802 0 -0.35424 0 -2.4119 -0.47289 1.37364 -3.02444
LYS_553 -2.87773 0.24024 2.44318 -0.45266 0.11811 0.29364 0.8485 -1.11376 -0.00579 -0.06444 1.0898 -0.23508 0 0 0 0 0 0.10663 -0.02367 0.00309 2.68354 0 -0.1962 0 -1.5107 -0.14895 0.37403 1.57178
THR_554 -3.33675 0.378 3.73883 -0.1234 0.09639 0.07162 1.73894 -1.6521 -0.03165 -0.30566 -0.0151 -1.37239 0 0 -0.50617 0 0 0.07952 -0.06011 0.00933 0.13763 0 -0.65541 2.27992 -1.0874 -0.11948 0.44073 -0.29469
SER_555 -3.03722 0.19603 3.14914 -0.02819 0.01846 0.02827 1.45312 -1.4795 -0 -0 -1.24312 0.08296 0 0 0 0 0 0.0608 0.02705 7e-05 0.06358 0 0.49365 0.60038 -0.77834 0.31448 0.63699 0.55861
GLU_556 -5.56768 0.54955 8.03301 -0.26115 0.04032 0.2783 3.88979 -3.22408 -0.02484 -0.21699 -5.19235 -0.15451 0 0 -0.50617 -0.78777 0 0.01897 -0.02026 0.00084 0 2.8977 -0.03043 0 -2.7348 0.16441 0.45662 -2.39152
ILE_557 -7.46563 0.80633 3.195 -0.63894 0.46984 0.14041 1.60965 -2.27779 -0 -0 -1.42592 0.07748 0 0 0 0 0 0.01854 -0.01474 0.02339 2.24389 0 -0.65764 0 0.73287 -0.58389 0.49418 -3.25299
LEU_558 -9.07421 0.61267 4.47207 -0.47602 0.16569 0.09428 2.77693 -3.02581 -0 -0 -2.7062 0.06683 0 0 0 0 0 0.04684 0.10448 0.02462 0.66923 0 -0.19642 0 0.18072 -0.37857 0.54333 -6.09955
ASP_559 -5.58982 0.61871 7.05621 -0.09885 0.0083 0.27885 3.54812 -3.17525 -0.00852 -0.0806 -6.24817 -0.16698 0 0 0 -0.4333 0 0.47733 0.02503 0.15643 0 2.13753 0.22301 0 -2.3716 -0.0329 0.54596 -3.13049
ILE_560 -7.18349 0.38032 2.7397 -0.50567 0.47834 0.14318 1.25275 -2.21364 -0.01108 -0.07306 -1.28675 -0.48579 0 0 0 0 0 0.78875 0.49179 0.19059 0.27392 0 -0.19471 0 0.73287 0.37573 0.72736 -3.37887
SER_561 -3.56054 0.4452 4.3912 -0.025 0 0.02137 2.47923 -2.04011 -0 -0 -2.62369 0.01232 0 0 0 0 0 0.0454 0.17305 0.00722 0.50654 0 -0.00343 0.60373 -0.77834 0.30599 1.25026 1.21041
PRO_562 -2.02267 0.29354 1.55035 -0.13348 0.00061 0.09818 0.37421 -0.73317 -0 -0 0.27233 0.21054 0 0 0 0 0 0.13275 -0.05309 0.02483 0.18106 0 -1.15504 0 -2.4119 -0.3605 1.06474 -2.66673
CYS:disulfide_563 -4.97329 0.76405 2.24137 -0.04342 0.00026 0.02024 0.71036 -1.50629 -0.01192 -0.12429 0.03466 -0.29596 0 0 0 0 -0.61798 0.28221 -0.05204 0.00026 0.32657 0 0.31516 0 3.6196 -0.05018 0.51477 1.15414
SER_564 -2.41209 0.14352 2.23085 -0.02499 0 0.02176 0.6663 -1.11608 -0.00467 -0.05925 -0.22636 -0.23793 0 0 0 0 0 0.93155 0.10136 0.03839 0.57879 0 -0.14982 0.61804 -0.77834 0.11038 0.36727 0.79869
PHE_565 -5.73601 0.90872 1.91696 -0.87247 0.10763 0.36115 1.46809 -1.72012 -0.00598 -0.03516 -0.65391 -0.40417 0 0 0 0 0 0.42758 0.42849 0.0054 0 2.63128 -0.16432 0 1.0402 0.632 0.7307 1.06608
GLY_566 -2.42393 0.02636 2.53205 -0.00016 0 0 1.19829 -1.31668 -0.00598 -0.03516 -1.93908 -0.16975 0 0 0 0 0 0.39322 0.01782 0 0 0 -1.46805 0 0.83697 1.07041 0.70516 -0.5785
GLY_567 -3.70899 0.2826 3.02119 -0.00036 0 0 1.39651 -1.72336 -0.0083 -0.03633 -1.77994 -0.19929 0 0 0 0 0 0.0223 -0.07148 0 0 0 -0.05766 0 0.83697 0.27114 0.25404 -1.50095
VAL_568 -7.96304 1.81638 3.31709 -0.38155 0.47508 0.09098 2.27129 -2.87122 -0.01455 -0.13056 -1.34111 -0.30224 0 0 0 0 0 0.17529 0.03024 0.00249 0.77902 0 -0.4368 0 1.9342 -0.02125 0.48652 -2.08373
SER_569 -5.7631 0.57433 4.80151 -0.02508 0 0.02127 3.0598 -2.54595 -0.01027 -0.03611 -3.07568 0.18616 0 0 0 -0.49954 0 0.06333 -0.00019 0.01544 0.46539 0 0.09456 0.63147 -0.77834 -0.00826 0.61385 -2.21543
VAL_570 -7.33732 0.27595 2.42231 -0.25901 0.12111 0.05174 2.61541 -2.31009 -0.00838 -0.02656 -2.64595 -0.2564 0 0 0 0 0 0.01437 -0.03164 0.00143 0.24971 0 -0.75879 0 1.9342 -0.17409 0.39253 -5.72946
ILE_571 -8.67512 0.678 1.4974 -0.56477 0.46051 0.16016 2.62667 -2.3306 -0.01472 -0.0627 -2.54112 0.04387 0 0 0 0 0 0.01061 -0.04817 0.07984 2.85212 0 -0.71461 0 0.73287 -0.49258 0.49063 -5.81172
THR_572 -6.44734 0.74538 3.90025 -0.22934 0.23555 0.1022 3.56708 -2.56269 -0.0148 -0.06815 -2.43668 -1.14559 0 0 -0.87183 0 0 0.01083 0.14893 0.03464 1.07964 0 -0.07406 2.3065 -1.0874 -0.28496 1.09164 -2.00019
PRO_573 -5.55766 0.70542 2.30751 -0.10276 0.00381 0.06439 0.82946 -1.05482 -0 -0 0.16599 0.67406 0 0 0 0 0 0.26707 0.01415 0.00447 0.38649 0 -0.19451 0 -2.4119 0.02738 1.01541 -2.85605
GLY_574 -4.47033 0.39632 4.23864 -0.00031 0 0 2.8922 -2.33128 -0 -0 -2.93109 -0.17845 0 0 -0.87183 0 0 0.34152 0.2539 0 0 0 -1.51516 0 0.83697 0.19516 0.58906 -2.5547
THR_575 -4.4986 0.34945 3.48825 -0.12941 0.0923 0.06188 2.30432 -2.01481 -0 -0 -1.44459 -0.88507 0 0 -0.88455 0 0 0.03726 0.01704 0.02936 0.07159 0 -0.03337 2.26156 -1.0874 -0.00797 0.6004 -1.67235
ASN_576 -1.96103 0.18291 2.57394 -0.1921 0.02436 0.29917 0.78134 -1.17889 -0.00836 -0.06253 -0.60118 -0.42897 0 0 0 -0.96289 0 0.02582 -0.01087 0.03595 0 1.78993 -0.1787 0 -0.93687 -0.47682 0.31731 -0.96848
ALA_577 -2.18283 0.19975 1.56586 -0.01947 0 0 1.1044 -1.06085 -0 -0 -0.46584 -0.28574 0 0 0 0 0 0.00926 -0.02765 0 0 0 0.661 0 1.8394 0.44595 0.14395 1.92718
SER_578 -3.67476 0.1685 4.26568 -0.02622 0 0.04656 2.09215 -1.90218 -0.02469 -0.28617 -0.55243 -1.17405 0 0 -0.97838 0 0 0.02593 0.00121 0.0084 0.95699 0 -0.45292 0.64374 -0.77834 0.88657 0.21537 -0.53905
SER_579 -1.67103 0.04093 1.33005 -0.03188 0.00165 0.05502 0.66433 -0.77799 -0.01147 -0.15242 -0.02775 -1.00613 0 0 0 0 0 0.00964 -0.01125 0.00771 0.26056 0 -0.31422 0.60217 -0.77834 -0.22363 0.24042 -1.79365
GLU_580 -5.17228 0.44091 5.86074 -0.32479 0.08467 0.42059 2.67198 -2.52201 -0.01767 -0.16034 -3.03359 -0.37177 0 0 -1.74924 0 0 0.03745 0.13576 0.08361 0 2.94455 0.0053 0 -2.7348 -0.6197 0.17311 -3.84753
VAL_581 -6.08003 0.62837 0.71847 -0.30691 0.14058 0.06512 0.86639 -1.4629 -0.02248 -0.28125 -0.15338 -0.48962 0 0 0 0 0 0.01225 0.04914 0.00108 0.16057 0 -0.34357 0 1.9342 -0.50457 0.27461 -4.79391
ALA_582 -5.53347 0.2974 1.83225 -0.02068 0 0 2.42344 -2.08577 -0.01745 -0.06677 -2.58653 -0.34619 0 0 0 0 0 0.02502 0.12831 0 0 0 0.18444 0 1.8394 -0.03179 0.31914 -3.63924
VAL_583 -7.51015 0.60264 1.62522 -0.27558 0.21656 0.06106 2.42773 -2.10966 -0.00744 -0.02224 -2.66294 -0.21895 0 0 0 0 0 0.0535 -0.00276 0.00847 0.2763 0 -0.78932 0 1.9342 -0.01025 0.32191 -6.08169
LEU_584 -9.12959 0.67848 3.1449 -0.59549 0.17512 0.1693 2.47842 -2.94287 -0.01745 -0.06677 -2.6499 0.23415 0 0 0 0 0 0.03184 -0.02462 0.06956 0.58589 0 -0.3646 0 0.18072 -0.23008 0.45263 -7.82037
TYR_585 -12.2144 2.31008 3.32433 -0.63619 0.20759 0.34686 3.75447 -3.32438 -0.00744 -0.02224 -4.61676 -0.24017 0 0 -0.37848 0 0 0.0349 0.23154 0.00994 0 2.97142 0.06211 0.13661 1.2797 0.2569 0.87668 -5.63697
GLN_586 -7.02693 0.53875 6.81305 -0.29153 0.05605 0.26046 2.60181 -3.31898 -0.0083 -0.03633 -2.84273 -0.37904 0 0 0 -1.52644 0 0.78376 -0.01828 0.18258 0 3.65393 0.08518 0 -0.18838 0.11009 0.86486 0.31359
ASP_587 -1.82829 0.20587 2.03453 -0.12423 0.02632 0.39226 0.65093 -1.0068 -0.00409 -0.01763 -0.56849 -0.71694 0 0 0 0 0 0.36021 -0.08634 0.04568 0 2.45845 -0.46712 0 -2.3716 -0.33061 0.45366 -0.89423
VAL_588 -7.15785 1.38707 2.50738 -0.27657 0.22367 0.05682 1.69122 -2.30197 -0 -0 -1.02715 -0.12844 0 0 -0.87008 0 0 0.14299 0.18649 0.06767 0.45805 0 -0.78607 0 1.9342 -0.3539 0.46605 -3.78043
ASN_589 -5.09387 0.8306 5.16077 -0.19151 0.00273 0.2884 2.83836 -2.51075 -0.00409 -0.01763 -3.53026 -0.44846 0 0 0 -0.61811 0 0.32049 -0.00072 0.07197 0 2.20305 0.15455 0 -0.93687 -0.19485 0.86761 -0.80859
CYS:disulfide_590 -5.59249 0.43362 2.60379 -0.05511 0.07558 0.02585 0.89089 -1.7039 -0 -0 -1.03605 -0.4878 0 0 -0.98105 0 -0.5243 2.02169 -0.03912 0 0.33774 0 0.15308 0 3.6196 0.92441 1.25657 1.923
THR_591 -2.5236 0.42934 3.00493 -0.16836 0.11461 0.1394 1.12014 -1.44155 -0.00364 -0.01911 -0.22808 -1.47505 0 0 0 0 0 0.88551 4.2881 0.31447 0.09077 0 -0.58083 2.26534 -1.0874 1.36382 15.3834 21.8722
ASP_592 -5.99108 1.33467 6.77172 -0.11123 0.0052 0.32812 3.37095 -3.29591 -0.02777 -0.10929 -4.16418 -1.12452 0 0 0 -0.61811 0 0.96155 0.00914 0.04959 0 2.02756 -0.15001 0 -2.3716 0.30552 15.9857 13.186
VAL_593 -7.73552 1.17595 2.11492 -0.3138 0.28188 0.07123 2.81109 -2.46002 -0.00187 -0.02104 -1.76901 0.08106 0 0 0 0 0 1.29883 0.07078 8e-05 0.16701 0 -0.02124 0 1.9342 0.0911 1.61418 -0.6102
SER_594 -2.20989 0.20535 2.24025 -0.02906 0.0007 0.04658 0.68833 -1.22088 -0 -0 0.19154 -0.90662 0 0 0 0 0 0.23745 0.02828 0.00423 0.16335 0 -0.24851 0.62598 -0.77834 -0.06586 0.62489 -0.40225
THR_595 -3.11017 0.35396 3.70076 -0.10612 0.05454 0.06038 1.9973 -1.9278 -0 -0 -0.93861 -1.09325 0 0 0 0 0 2.08872 0.16755 0.00854 0.20564 0 -0.62136 2.2915 -1.0874 -0.09707 0.48211 2.42921
ALA_596 -4.51902 1.45075 2.27924 -0.02575 0.00196 0 1.82566 -1.93146 -0.01192 -0.12429 -0.34496 -0.35744 0 0 0 0 0 3.48808 0.51709 0 0 0 0.03679 0 1.8394 0.04866 0.80383 4.97662
ILE_597 -7.99904 1.33588 1.40905 -0.61524 0.58506 0.19448 1.53655 -2.02941 -0.02429 -0.09069 -0.0313 0.06797 0 0 0 0 0 0.09802 -0.0643 0.27511 0.55557 0 0.50526 0 0.73287 -0.13118 1.28916 -2.40049
HIS_598 -8.10239 1.47513 7.12883 -0.57274 0.11985 0.5462 3.35516 -3.5766 -0.01201 -0.10829 -1.76848 -0.29408 0 0 0 0 0 0.0785 0.08853 0.08856 0 4.04738 -0.38072 0 -0.45461 0.33475 1.18446 3.17741
ALA_599 -5.14405 0.70095 4.01653 -0.02113 0 0 1.90956 -2.36903 -0.00185 -0.02099 -0.44474 -0.3765 0 0 0 0 0 0.06869 -0.05755 0 0 0 -0.40691 0 1.8394 0.16226 0.58868 0.44332
ASP_600 -3.2058 0.31891 3.43185 -0.11596 0.00927 0.3574 0.63966 -1.63695 -0 -0 -0.29904 -0.48244 0 0 0 0 0 0.01751 -0.10016 0.02686 0 1.78288 -0.01875 0 -2.3716 -0.35545 0.52644 -1.47538
GLN_601 -6.39172 0.62079 5.81361 -0.59675 0.09337 0.62593 2.73961 -2.68162 -0 -0 -2.2598 -0.70968 0 0 0 0 0 0.04364 -0.04737 0.02382 0 2.61668 -0.02372 0 -0.18838 0.02159 0.53883 0.23882
LEU_602 -8.16441 1.01902 4.32171 -0.52672 0.12194 0.11045 2.53668 -2.57025 -0 -0 -1.2812 0.26947 0 0 0 0 0 0.03942 -0.00041 0.06326 1.08172 0 -0.32422 0 0.18072 0.08236 0.66835 -2.37211
THR_603 -4.64454 0.91272 3.49061 -0.16083 0.04604 0.06116 2.29183 -1.93617 -0 -0 -2.29864 -0.28082 0 0 0 0 0 0.02535 -0.11179 0.04538 0.0548 0 0.04269 2.31734 -1.0874 -0.17875 1.37611 -0.0349
PRO_604 -4.24749 0.78425 2.94527 -0.06546 0 0.04156 1.99841 -1.43647 -0 -0 -0.47729 0.61725 0 0 0 0 0 0.0431 0.00048 0.07208 0.16638 0 -0.7052 0 -2.4119 0.18613 1.21311 -1.27579
ALA_605 -5.58386 1.21979 2.62665 -0.02315 8e-05 0 1.41307 -2.2138 -0.01718 -0.10122 -0.51486 -0.34707 0 0 0 0 0 0.04603 -0.04489 0 0 0 -0.19183 0 1.8394 0.25602 0.72453 -0.91227
TRP_606 -10.0962 1.31364 3.66174 -0.85058 0.01618 0.3619 2.53693 -2.74778 -0 -0 -2.61438 -0.32945 0 0 0 0 0 0.02716 0.01575 0.07136 0 1.87495 0.04035 0 1.6906 0.03515 0.79919 -4.19349
ARG_607 -8.34139 0.71849 7.62391 -0.58867 0.06682 0.32372 3.63533 -3.53003 -0.02087 -0.16534 -3.09677 0.44545 0 0 0 0 0 1.01488 0.01933 0.25202 2.42806 0 -0.18588 0 -1.2888 -0.24723 0.71348 -0.22349
ILE_608 -4.49928 0.42631 3.26462 -0.52044 0.52661 0.11062 1.65938 -1.88974 -0 -0 -0.51242 -0.13184 0 0 0 0 0 0.06755 -0.08036 0.06288 1.33521 0 0.14951 0 0.73287 -0.26824 0.5859 1.01917
TYR_609 -8.01674 0.65484 3.38863 -0.67569 0.16502 0.38486 2.35029 -2.39765 -0.01608 -0.21466 -1.96991 -0.22443 0 0 -0.37848 0 0 0.64568 -0.06186 0.00146 0 2.34635 -0.26064 0.03172 1.2797 -0.28148 0.4853 -2.76378
SER_610 -4.86721 0.33466 3.56862 -0.04091 5e-05 0.05522 2.11643 -2.08588 -0.00491 -0.04133 -2.1517 -0.40193 0 0 0 0 0 0.07225 -0.04177 0.07995 0.39912 0 -0.17238 1.8272 -0.77834 -0.4477 0.45141 -2.12915
THR_611 -2.45784 0.13187 2.36367 -0.24212 0.28315 0.09941 1.19505 -1.32671 -0.02578 -0.20667 0.36699 -1.16088 0 0 0 0 0 0.44853 3.42035 0.02182 0.67426 0 -0.42928 2.37717 -1.0874 -0.02242 15.0588 19.482
GLY_612 -1.52893 0.0859 1.31332 -0.0002 0 0 0.39438 -0.76494 -0 -0 0.33678 -0.16906 0 0 0 0 0 1.52057 -0.13664 0 0 0 -1.53692 0 0.83697 0.46073 15.1309 15.9428
ASN_613 -1.47266 0.15169 1.52013 -0.1817 0.0297 0.27213 0.60797 -0.81106 -0 -0 -0.50121 -0.28984 0 0 0 0 0 2.03627 -0.04983 0.01012 0 1.54557 0.15027 0 -0.93687 0.3695 0.34767 2.79785
ASN_614 -4.30463 0.26794 3.91594 -0.19236 0.04407 0.31201 1.42815 -2.04615 -0.00981 -0.0327 -1.73846 -0.60719 0 0 0 0 0 0.17773 0.05757 0.103 0 2.48949 -0.54183 0 -0.93687 0.03982 0.1607 -1.41358
VAL_615 -4.05268 0.43963 1.37998 -0.39091 0.42321 0.10542 0.97754 -1.21414 -0 -0 -1.19322 -0.39633 0 0 0 0 0 0.03968 -0.02639 0.08988 1.48349 0 -0.66476 0 1.9342 -0.16406 0.30502 -0.92444
PHE_616 -7.36647 0.50738 3.50598 -0.82684 0.03836 0.13886 2.12682 -2.40813 -0.00981 -0.0327 -2.11535 -0.46494 0 0 0 0 0 0.04595 -0.04318 0.20046 0 2.65611 -0.04233 0 1.0402 -0.17107 0.39706 -2.82363
GLN_617 -5.98342 0.25431 4.46783 -0.62475 0.10279 0.42224 1.90431 -2.44516 -0.02714 -0.14843 -3.06157 -0.1738 0 0 -1.85113 0 0 0.06192 0.32896 0.27535 0 3.02025 0.15984 0 -0.18838 -0.01128 0.50345 -3.01382
THR_618 -6.36189 0.73155 4.51118 -0.19905 0.04446 0.07328 3.30469 -2.72702 -0.00597 -0.03937 -2.20644 -0.98702 0 0 0 0 0 0.07525 0.06992 0.36489 1.68081 0 -0.62867 2.34974 -1.0874 -0.17882 0.70395 -0.51192
GLN_619 -2.47003 0.33869 1.62075 -0.61012 0.27316 1.0265 0.90816 -1.03822 -0.01989 -0.16281 -0.11864 -2.41096 0 0 0 0 0 0.0649 -0.01458 0.03435 0 4.08238 -0.14282 0 -0.18838 -0.44381 0.48092 1.20955
ALA_620 -3.6081 0.36891 1.28073 -0.02658 0.0025 0 1.14201 -1.51128 -0.01989 -0.16281 -0.60975 -0.42585 0 0 0 0 0 0.11986 -0.04967 0 0 0 0.02822 0 1.8394 -0.57849 0.24731 -1.96346
GLY_621 -4.74482 0.54167 4.12521 -0.00092 0 0 2.81039 -2.46284 -0.02714 -0.14843 -2.11942 -0.28445 0 0 0 0 0 0.0493 -0.06547 0 0 0 -1.54309 0 0.83697 0.09412 0.20686 -2.73205
CYS:disulfide_622 -7.98924 0.92387 4.8347 -0.05945 0.00044 0.04177 2.89667 -2.79571 -0.00409 -0.01164 -2.57067 -0.42274 0 0 0 0 -0.5243 0.03861 -0.06935 0.1245 0.40448 0 0.06248 0 3.6196 0.45343 0.46872 -0.57792
LEU_623 -7.68782 0.39814 2.40431 -0.55292 0.12148 0.13951 2.5653 -2.39314 -0.01621 -0.06292 -2.5669 0.18566 0 0 0 0 0 0.01759 -0.06684 0.00812 0.62606 0 -0.33794 0 0.18072 0.06673 0.47882 -6.49226
ILE_624 -8.20466 0.70548 3.27637 -0.44481 0.3007 0.08393 2.94553 -2.64964 -0.01049 -0.07823 -2.64717 0.04556 0 0 0 0 0 0.04913 -0.06801 0.0271 0.37628 0 -0.76463 0 0.73287 -0.17678 0.57904 -5.92243
GLY_625 -2.3735 0.08493 2.06724 -8e-05 0 0 1.02919 -1.17796 -0.0279 -0.11972 -1.0439 -0.35877 0 0 0 0 0 0.01517 -0.06262 0 0 0 -1.53199 0 0.83697 -0.14569 0.43937 -2.36923
ALA_626 -4.36911 0.27409 1.31119 -0.02455 0.00012 0 0.54542 -1.60889 -0 -0 -0.51303 -0.29505 0 0 0 0 0 0.00492 -0.0325 0 0 0 0.16055 0 1.8394 0.0926 0.14502 -2.4698
GLU_627 -4.71761 0.21335 4.46026 -0.31981 0.06371 0.40676 2.58416 -2.32667 -0.01324 -0.12169 -2.71303 -0.39594 0 0 0 0 0 0.05647 -0.06045 0.01645 0 2.9331 0.23671 0 -2.7348 0.07983 0.28001 -2.07242
HIS_D_628 -6.6084 0.52771 3.90871 -0.54945 0.03564 0.42948 0.78962 -2.51082 -0 -0 -0.77702 -0.49357 0 0 0 0 0 0.01509 -0.02581 0.01398 0 1.80089 0.02063 0 -0.45461 -0.101 0.43923 -3.53971
VAL_629 -5.28737 0.44278 3.7525 -0.26151 0.12869 0.05258 1.89106 -2.32949 -0.03008 -0.16472 -0.61345 -0.26128 0 0 0 0 0 0.01305 -0.05065 0.13197 0.34596 0 -0.80576 0 1.9342 -0.36311 0.44042 -1.03422
ASP_630 -1.58802 0.04695 1.87637 -0.11696 0.01452 0.36338 0.42254 -0.90742 -0 -0 -0.56067 -0.31166 0 0 0 0 0 0.02038 -0.05078 0.01553 0 1.70455 0.07309 0 -2.3716 -0.42618 0.31873 -1.47726
THR_631 -3.76135 0.36525 2.48079 -0.16242 0.07714 0.05817 1.2082 -1.54105 -0 -0 -0.22675 -0.09817 0 0 0 0 0 0.00686 -0.04224 0.00023 0.05953 0 0.03918 2.31023 -1.0874 -0.42067 0.19897 -0.53549
SER_632 -3.6845 0.41003 2.19924 -0.03207 0 0.07333 0.9248 -1.33096 -0.00689 -0.09304 -0.4185 -0.40553 0 0 0 0 0 0.00778 -0.00296 0.00901 0.34548 0 -0.25078 0.62724 -0.77834 -0.41989 0.16871 -2.65785
TYR_633 -6.83375 0.63166 3.6942 -0.51188 0.02019 0.26903 2.17045 -2.40826 -0.01996 -0.15449 -1.97884 -0.17065 0 0 0 0 0 0.00837 0.24537 0.08491 0 1.78401 -0.39754 0.0163 1.2797 -0.05176 0.51266 -1.81028
GLU_634 -2.10377 0.07836 2.14735 -0.28058 0.04127 0.33966 0.69893 -0.98994 -0 -0 -0.88939 -0.27725 0 0 -0.69084 0 0 0.16364 0.00421 0.00112 0 2.83165 0.00998 0 -2.7348 -0.06074 0.59686 -1.11427
CYS:disulfide_635 -5.03046 0.90287 1.99798 -0.06828 0.00193 0.05084 0.32036 -1.07899 -0 -0 0.49166 -0.37058 0 0 0 0 -0.40822 0.05333 0.18436 0.00781 0.45869 0 0.04067 0 3.6196 -0.43288 0.42631 1.16701
ASP_636 -4.63641 0.4647 5.52488 -0.13613 0.00021 0.45201 2.85105 -2.19924 -0 -0 -3.7799 -0.36978 0 0 -0.1176 -0.80986 0 0.05312 0.14969 0.06011 0 2.89945 0.0708 0 -2.3716 0.69169 0.55905 -0.64378
ILE_637 -8.74711 0.75027 3.91477 -0.51261 0.57332 0.14052 2.37159 -2.87755 -0 -0 -2.24378 -0.29639 0 0 0 0 0 0.04452 -0.02339 0.00653 0.24075 0 -0.39458 0 0.73287 0.95804 1.37231 -3.98992
PRO_638 -4.52046 0.48796 1.22099 -0.13056 0.00582 0.0953 0.79591 -0.89198 -0 -0 -0.55113 0.18902 0 0 0 0 0 0.01057 0.07244 0.02196 0.19079 0 -0.96677 0 -2.4119 -0.37008 1.18196 -5.57016
ILE_639 -6.85504 0.62675 0.50153 -0.62717 0.39874 0.12836 1.39424 -1.56748 -0 -0 -0.57892 0.23386 0 0 0 0 0 0.00906 0.03448 0.01756 0.79355 0 -0.5278 0 0.73287 -0.32554 0.52595 -5.08499
GLY_640 -2.74358 0.20261 2.99395 -0.0008 0 0 1.6044 -1.58325 -0.00597 -0.03937 -0.81081 -0.25138 0 0 0 0 0 0.01288 -0.05839 0 0 0 -1.53848 0 0.83697 0.50404 0.34353 -0.53364
ALA_641 -2.19359 0.39401 1.11758 -0.02814 0.02489 0 0.62336 -0.90898 -0 -0 0.40869 -0.59388 0 0 0 0 0 0.02014 -0.08858 0 0 0 0.23917 0 1.8394 0.48765 0.16906 1.51079
GLY_642 -2.92681 0.31951 2.36799 -6e-05 0 0 1.10351 -1.42047 -0.00966 -0.10053 -1.28488 -0.38181 0 0 0 0 0 0.05661 -0.15949 0 0 0 -1.50013 0 0.83697 -0.40038 0.27769 -3.22193
ILE_643 -8.31494 0.49591 4.39236 -0.58145 0.40841 0.09568 3.24615 -2.91172 -0 -0 -3.70205 0.49689 0 0 0 0 0 0.00783 -0.06076 0.01313 0.99636 0 -0.53075 0 0.73287 -0.57275 0.60565 -5.18318
CYS:disulfide_644 -9.23363 1.35336 4.78649 -0.05204 0 0.0358 3.06146 -2.84256 -0 -1e-05 -2.1305 -0.49243 0 0 0 0 -0.40822 0.00409 0.00205 2e-05 0.84681 0 0.10633 0 3.6196 0.12835 0.93179 -0.28325
ALA_645 -5.75885 0.58216 3.08796 -0.02106 0 0 2.81983 -2.33825 -0 -0 -3.28759 -0.27126 0 0 0 0 0 0.00969 0.04807 0 0 0 0.22697 0 1.8394 0.44282 0.52869 -2.09141
SER_646 -4.3776 0.36273 4.52372 -0.02755 0 0.06553 2.58658 -2.12144 -0.00322 -0.00944 -2.59709 -0.41272 0 0 0 0 0 0.05172 -0.0166 0.00411 0.05183 0 -0.54074 0.60073 -0.77834 0.07499 0.27188 -2.29093
TYR_647 -6.93567 0.69742 3.03872 -0.65452 0.02875 0.08392 0.79731 -1.80635 -0.02049 -0.13625 -0.55439 -0.43705 0 0 0 0 0 0.21564 0.00281 0.38689 0 2.44202 -0.01942 0.11152 1.2797 -0.11912 0.5467 -1.05186
HIS_648 -4.17395 0.39523 4.96996 -0.42502 0.00724 0.21385 2.57012 -2.38195 -0.04846 -0.33561 -2.0409 -0.95227 0 0 0 0 0 0.22222 -0.00578 0.02665 0 2.23413 -0.34213 0 -0.45461 0.21864 0.61281 0.31018
THR_649 -4.37008 0.38586 2.95283 -0.17327 0.07467 0.06443 1.34027 -1.8115 -0.00304 -0.06176 -0.6554 -0.17632 0 0 0 0 0 0.75963 -0.01724 0.03075 0.0867 0 0.08635 2.27291 -1.0874 0.2461 0.34872 0.29321
VAL_650 -2.64273 0.16826 1.24174 -0.26213 0.13541 0.04349 0.35158 -0.97534 -0.02719 -0.14442 0.41871 0.34851 0 0 0 0 0 2.46834 -0.0334 0.01495 0.8397 0 -0.19324 0 1.9342 0.05441 9.36786 13.1087
SER_651 -3.358 0.50782 2.68856 -0.02825 0.00012 0.05053 1.39643 -1.39225 -0 -0 -0.00668 -0.74983 0 0 -0.74595 -0.44426 0 0.24737 -0.06762 0.00293 0.71577 0 0.11542 0.62316 -0.77834 -0.24335 15.5974 14.131
LEU_652 -1.48299 0.07837 1.13034 -0.51762 0.23895 0.15335 0.19347 -0.62049 -0 -0 -0.0734 0.05887 0 0 0 0 0 0.03674 -0.03625 0.03374 0.18987 0 -0.09378 0 0.18072 -0.50616 6.4785 5.44222
LEU_653 -3.48386 0.32563 3.85862 -0.47459 0.21666 0.09332 1.89319 -1.73087 -0 -0 -0.15168 0.16996 0 0 -0.74595 0 0 0.00863 -0.01749 0.04769 0.55503 0 -0.3742 0 0.18072 -0.41038 0.21004 0.17049
ARG_654 -1.34692 0.11612 1.63253 -0.73793 0.12702 0.49538 0.34153 -0.74885 -0 -0 0.38581 0.33163 0 0 0 0 0 0.0117 -0.0823 0.00668 1.85945 0 -0.11601 0 -1.2888 -0.40082 0.24508 0.83131
SER_655 -2.03597 0.29823 2.35729 -0.0315 0.00143 0.0526 0.70952 -1.03964 -0.0187 -0.15392 0.21659 -1.07623 0 0 0 0 0 0.00242 -0.0491 0.01692 0.23554 0 -0.32232 0.60046 -0.77834 -0.61002 0.23629 -1.38844
THR_656 -4.50253 0.57186 3.32151 -0.17821 0.10883 0.06634 2.25208 -1.85103 -0.00304 -0.06176 -0.6763 -0.41729 0 0 0 -0.44426 0 0.04366 -0.04334 0.0053 0.1138 0 -0.06429 2.56979 -1.0874 -0.30758 0.21323 -0.37062
SER_657 -2.38451 0.20348 2.98757 -0.03025 0.00123 0.05354 1.73232 -1.39649 -0.00676 -0.02111 -2.04372 -0.87987 0 0 -0.96378 0 0 0.06132 -0.05091 2e-05 0.44156 0 -0.01809 0.60003 -0.77834 0.09827 0.18058 -2.21391
GLN_658 -3.56815 0.20937 2.82068 -0.63565 0.26532 1.0981 1.74559 -1.58785 -0.05332 -0.39629 -0.74105 -1.77357 0 0 -0.36694 0 0 0.13922 4.42227 0.00434 0 4.21488 0.02261 0 -0.18838 -0.12073 14.3419 19.8524
LYS_659 -4.3874 0.33747 3.61225 -0.35713 0.04834 0.25911 1.69585 -1.64545 -0 -0 -1.72121 -0.20002 0 0 -0.59685 0 0 0.46406 0.03996 0.04832 2.26978 0 -0.05353 0 -1.5107 -0.13296 15.02 13.19
SER_660 -4.39271 0.24866 4.52559 -0.02586 0 0.06096 2.69197 -2.34321 -0.02359 -0.19204 -2.73807 -0.25436 0 0 0 0 0 0.15297 0.00266 0.04194 0.03715 0 -0.55993 0.68269 -0.77834 -0.11105 0.86816 -2.10643
ILE_661 -8.1806 0.58438 2.92551 -0.46624 0.32429 0.09279 1.86396 -2.58628 -0.01169 -0.0568 -2.7808 0.32654 0 0 -0.77086 0 0 0.04126 -0.0692 0.01733 0.3951 0 -0.48816 0 0.73287 -0.44132 0.4291 -8.1188
VAL_662 -6.95017 0.7492 3.16954 -0.26926 0.18856 0.0545 3.17844 -2.66802 -0 -0 -2.48954 -0.14387 0 0 0 0 0 0.02883 0.00662 0.00642 0.42197 0 -0.7985 0 1.9342 -0.48603 0.49349 -3.57362
ALA_663 -5.79338 0.3558 2.38341 -0.02342 0 0 2.30388 -2.31479 -0 -0 -2.55142 -0.32415 0 0 0 0 0 0.02481 -0.0024 0 0 0 0.20441 0 1.8394 -0.04302 0.32804 -3.61284
TYR_664 -12.3564 1.04341 6.6319 -0.94282 0.08458 0.56187 4.49976 -4.33267 -0 -0 -4.06058 -0.33461 0 0 -0.80843 0 0 0.01978 0.04173 0.13975 0 1.53055 -0.44834 0.51193 1.2797 0.02974 0.55237 -6.35675
THR_665 -4.02817 0.46442 3.40066 -0.15937 0.06596 0.05575 1.83745 -1.88368 -0.03008 -0.16472 -1.88154 -0.05662 0 0 0 0 0 0.00414 -0.0313 0.00146 0.09137 0 -0.0035 2.29709 -1.0874 -0.13634 0.53645 -0.70799
MET_666 -6.86391 0.87748 3.90257 -0.33298 0.05255 0.11496 1.34701 -2.01755 -0.00966 -0.10052 -1.56527 0.00527 0 0 0 0 0 0.00569 0.12597 0.28024 1.7595 0 0.18708 0 0.60916 -0.30976 0.37208 -1.56009
SER_667 -3.44175 0.11818 3.73215 -0.0294 0 0.04857 1.46015 -1.76157 -0.02685 -0.24753 -0.99879 -0.97704 0 0 -0.85544 0 0 0.07972 -0.03603 0.00399 0.8881 0 0.07646 0.61401 -0.77834 -0.47687 0.36532 -2.24297
LEU_668 -1.32851 0.07424 1.14546 -0.51195 0.25001 0.14931 0.3276 -0.61843 -0.02177 -0.0851 0.075 0.04065 0 0 0 0 0 0.04856 -0.05312 0.08987 0.22285 0 -0.04141 0 0.18072 -0.41345 0.21064 -0.25881
GLY_669 -1.1784 0.10189 1.82228 -0.00066 0 0 0.80321 -0.85106 -0.02177 -0.0851 -0.22071 -0.21414 0 0 -0.85544 0 0 0.02118 -0.07793 0 0 0 -1.53661 0 0.83697 0.02431 0.13839 -1.29361
ALA_670 -0.90764 0.02323 1.16045 -0.02434 0 0 0.19677 -0.58941 -0.01552 -0.12732 0.04927 -0.19718 0 0 0 0 0 0.02449 0.09632 0 0 0 -0.11091 0 1.8394 -0.14427 0.11894 1.39227
ASP_671 -0.88337 0.02843 1.06325 -0.10973 0.0067 0.30806 0.1273 -0.52928 -0 -0 -0.06583 -0.36838 0 0 0 0 0 0.90138 -0.04754 0.01266 0 2.11634 0.04593 0 -2.3716 -0.63098 0.2346 -0.16206
SER_672 -0.9144 0.0413 1.14865 -0.0269 0 0.06398 0.20147 -0.51021 -0.01552 -0.12732 -0.16171 -0.42126 0 0 0 0 0 0.04854 0.01419 0.00744 0.05413 0 -0.5375 0.62318 -0.77834 -0.38017 0.2024 -1.46806
SER_673 -0.97025 0.08811 0.88486 -0.02491 0 0.05973 0.08034 -0.42354 -0 -0 0.12023 -0.37174 0 0 0 0 0 0.07771 -0.0081 1e-05 0.03542 0 -0.56306 0.6018 -0.77834 -0.29682 0.06362 -1.42494
ILE_674 -1.85998 0.24494 1.07427 -0.46754 0.35618 0.10414 0.6045 -0.70624 -0 -0 -0.47309 -0.06245 0 0 0 0 0 0.80706 -0.05802 0.00501 0.34105 0 -0.76862 0 0.73287 -0.36042 0.24491 -0.24143
ALA_675 -0.93806 0.04145 0.7779 -0.03011 0.01026 0 0.19422 -0.46201 -0 -0 0.06751 -0.49501 0 0 0 0 0 2.03894 0.12681 0 0 0 -0.0952 0 1.8394 -0.06824 0.40518 3.41304
TYR_676 -3.66768 0.37153 2.33976 -0.89568 0.1121 0.14807 1.06531 -1.51081 -0 -0 -1.39652 -0.36768 0 0 0 -0.71703 0 0.24765 0.30222 0.0345 0 2.05874 0.06177 0.07965 1.2797 -0.15283 0.77919 0.17194
SER_677 -3.96855 0.43342 3.93196 -0.03068 9e-05 0.05348 1.7373 -1.97389 -3e-05 -0.00013 -0.51493 -1.16784 0 0 -0.64093 -0.10823 0 0.0142 0.00693 0.10939 0.51259 0 -0.26609 0.68999 -0.77834 -0.25042 0.91992 -1.29079
ASN_678 -2.22864 0.12681 1.86645 -0.17329 0.0101 0.26613 0.83406 -1.01753 -0 -0 -0.36083 -0.4014 0 0 0 -0.71703 0 0.0178 -0.0673 0.00061 0 1.57501 0.0945 0 -0.93687 0.02205 0.50975 -0.57964
ASN_679 -3.91177 0.38872 4.06973 -0.37256 0.1563 0.69664 2.34559 -2.07114 -0.02068 -0.08227 -2.17842 -1.19028 0 0 -0.64093 -0.50611 0 0.19673 0.01311 0.00358 0 2.45679 -0.52204 0 -0.93687 -0.21315 0.48184 -1.83718
THR_680 -4.00547 0.24874 3.20873 -0.16648 0.08197 0.05804 1.52982 -1.75551 -0.00025 -0.00907 -0.92287 -0.49555 0 0 0 -0.39788 0 0.09093 -0.04727 0.00356 0.21974 0 -0.21931 2.6503 -1.0874 -0.14447 0.51397 -0.64573
ILE_681 -6.31982 0.48759 2.36142 -0.55615 0.43675 0.12214 2.14882 -2.04133 -0.01819 -0.06873 -2.00211 -0.00615 0 0 0 0 0 0.0934 0.0243 0.01472 1.46662 0 -0.6447 0 0.73287 -0.08918 0.38764 -3.4701
ALA_682 -3.34493 0.38591 1.53352 -0.02571 0.00104 0 0.56293 -1.13956 -7e-05 -0.00169 -0.39577 -0.36387 0 0 0 0 0 0.0274 -0.05033 0 0 0 0.53278 0 1.8394 0.14768 0.31314 0.02186
ILE_683 -8.81781 1.33275 2.96186 -0.47522 0.35644 0.10404 2.71622 -2.48189 -0.02025 -0.10729 -2.31944 -0.09006 0 0 0 0 0 0.02073 0.01101 0.12887 0.29557 0 -0.64486 0 0.73287 0.3589 1.02817 -4.90938
PRO_684 -6.85404 1.07012 3.88927 -0.12752 0.00432 0.09507 2.10544 -1.86127 -0 -0 -2.8891 0.19706 0 0 0 0 0 0.02739 -0.09155 0.02899 0.13213 0 -0.99984 0 -2.4119 -0.30472 1.29796 -6.69217
THR_685 -5.02615 0.4168 3.53163 -0.12863 0.05301 0.08556 2.49016 -2.01241 -0.01671 -0.23355 -2.45221 -0.24149 0 0 0 0 0 0.31533 -0.0202 0.17982 0.06177 0 -0.42293 4.15013 -1.0874 -0.33728 1.00974 0.31498
ASN_686 -5.42389 0.35312 5.04897 -0.15971 0.01752 0.21214 2.56587 -2.49694 -0 -0 -2.11165 -0.94519 0 0 -0.96627 -0.53713 0 0.18518 0.00303 0.00812 0 1.79056 -0.07139 0 -0.93687 0.21044 0.73014 -2.52394
PHE_687 -8.21222 0.85009 1.14919 -1.05968 0.14056 0.62967 1.60167 -1.68023 -0 -0 -1.70055 -0.16412 0 0 -1.89075 0 0 0.0104 0.1703 0.00466 0 1.48728 -0.39123 0 1.0402 0.20747 0.32752 -7.47976
SER_688 -4.21234 0.34364 4.12335 -0.02767 0 0.06501 2.45507 -2.09985 -0.01456 -0.13285 -2.62969 -0.2895 0 0 0 0 0 0.05434 0.02743 0.0062 0.36195 0 -0.28345 0.60044 -0.77834 0.00534 0.40824 -2.01722
ILE_689 -6.48669 0.47255 1.45928 -0.60185 0.30376 0.11482 1.42752 -1.66642 -0 -0 -1.0298 0.33093 0 0 -0.46721 0 0 0.04349 -0.05077 0.04068 0.9356 0 -0.71815 0 0.73287 -0.31564 0.474 -5.00103
SER_690 -3.36244 0.24585 3.50868 -0.02528 0 0.02145 2.00101 -1.81569 -0.0254 -0.23447 -1.88472 0.17016 0 0 0 0 0 0.04877 0.01471 0.00434 0.48907 0 -0.01367 0.60069 -0.77834 -0.25233 0.43716 -0.85044
ILE_691 -7.60505 1.53238 -0.37804 -0.44964 0.30202 0.09065 0.47486 -1.50564 -0 -0 -0.54126 -0.13311 0 0 0 0 0 0.06514 -0.08084 0.35181 0.28946 0 -0.63856 0 0.73287 -0.12039 0.55841 -7.05492
THR_692 -3.55882 0.18023 3.75686 -0.11848 0.08146 0.08274 2.44616 -1.9373 -0.02891 -0.18574 -2.44863 -0.62946 0 0 0 0 0 0.00807 0.07399 0.01261 0.11751 0 -0.3671 2.27713 -1.0874 -0.24448 0.5382 -1.03138
THR_693 -3.24093 0.38309 0.81054 -0.17655 0.11213 0.06356 0.48858 -0.93555 -0 -0 -0.21503 -0.24835 0 0 0 0 0 0.0153 0.05127 0.00943 0.15458 0 -0.15739 2.29039 -1.0874 -0.05445 0.24981 -1.48699
GLU_694 -5.92352 0.46204 7.26176 -0.31703 0.07987 0.38198 4.67461 -3.1349 -0.04396 -0.20901 -6.37227 -0.34836 0 0 0 -1.39514 0 0.01124 -0.03689 0.03048 0 3.08323 0.33286 0 -2.7348 0.17012 0.2151 -3.81258
VAL_695 -5.57867 0.4842 0.50764 -0.28156 0.20743 0.06173 0.76665 -1.20764 -0 -0 -0.87843 -0.34352 0 0 0 0 0 0.01947 0.04819 0.01124 0.21664 0 -0.73516 0 1.9342 -0.07632 0.26043 -4.58346
MET_696 -7.9601 0.86609 3.87314 -0.38368 0.1463 0.14427 2.22978 -2.23563 -0.01226 -0.04169 -2.16025 -0.31753 0 0 0 0 0 0.01741 0.70784 0.10185 1.62972 0 0.10507 0 0.60916 0.59121 0.88161 -1.20767
PRO_697 -5.69736 0.76858 2.32508 -0.12561 0.00108 0.09149 1.23173 -1.31773 -0 -0 -1.13355 0.23804 0 0 -0.70164 0 0 0.0086 -0.01933 0.03439 0.21693 0 -1.03086 0 -2.4119 0.36978 0.90401 -6.24827
VAL_698 -7.65216 0.70836 1.43684 -0.30712 0.23817 0.07397 1.60878 -2.18422 -0.03098 -0.15497 -1.33334 -0.67888 0 0 0 0 0 0.00673 -0.04205 0.01571 0.46844 0 -0.30981 0 1.9342 -0.10471 0.31253 -5.99453
SER_699 -4.89976 0.28829 3.79984 -0.02457 0 0.05895 1.85321 -1.94105 -0.0418 -0.23379 -1.01867 -0.34642 0 0 0 0 0 0.00244 -0.01664 0.00358 0.11849 0 -0.48043 0.60166 -0.77834 0.22907 0.23326 -2.59269
MET_700 -7.40559 0.68717 3.26301 -0.39222 0.20543 0.07211 1.58975 -1.98787 -0 -0 -0.6866 -0.12405 0 0 -0.55287 0 0 0.01439 -0.0026 0.64546 1.43251 0 0.1591 0 0.60916 0.15794 0.46893 -1.84683
ALA_701 -2.73982 0.21378 1.24297 -0.02487 0.00018 0 0.11495 -1.05632 -0.01227 -0.19919 -0.17249 -0.23767 0 0 0 0 0 0.04533 -0.01664 0 0 0 -0.07741 0 1.8394 -0.22816 0.5127 -0.79552
LYS_702 -7.89714 0.58428 7.05511 -0.51031 0.21036 0.24446 3.90113 -3.07569 -0.02006 -0.04243 -5.4002 0.02246 0 0 -0.79226 -0.71861 0 0.02603 -0.05975 0.35621 3.27443 0 0.09287 0 -1.5107 -0.52155 0.624 -4.15739
THR_703 -4.9096 0.23614 2.06696 -0.10128 0.04437 0.07635 1.16052 -1.62952 -0.01888 -0.21031 -0.78871 -0.59308 0 0 0 -0.6482 0 0.01924 -0.007 0.01244 0.10213 0 -0.46035 2.32543 -1.0874 -0.28052 0.66076 -4.0305
SER_704 -3.50244 0.21576 3.24295 -0.02699 0 0.04471 2.06063 -1.64345 -0.01552 -0.05899 -1.93067 -1.04597 0 0 0 0 0 0.01961 0.09154 0.00305 0.60085 0 -0.21685 0.6004 -0.77834 -0.19597 0.25966 -2.27601
VAL_705 -5.17407 0.74539 0.58495 -0.27441 0.20881 0.06158 1.30802 -1.41566 -0.03437 -0.28444 -0.56844 -0.29198 0 0 0 0 0 0.01111 0.0441 0.00059 0.26508 0 -0.78739 0 1.9342 -0.17942 0.39882 -3.44753
ASP_706 -4.85488 0.3643 6.239 -0.24464 0.05461 0.81748 3.19902 -2.81266 -0.01584 -0.06163 -4.87262 -0.81764 0 0 -0.58514 0 0 0.02667 -0.04154 0.06637 0 2.00784 -0.84524 0 -2.3716 -0.30233 0.78328 -4.26718
CYS:disulfide_707 -6.14836 0.51253 3.2966 -0.06388 0 0.05638 2.22374 -2.17111 -0.00707 -0.06886 -1.51713 -0.38272 0 0 0 0 -0.40943 0.02522 -0.04767 0.09156 1.02877 0 0.26762 0 3.6196 0.14204 0.60099 1.0488
ASN_708 -4.42448 0.28032 4.63311 -0.17401 0.02498 0.25658 2.03442 -2.34331 -0 -0 -1.78575 -0.26589 0 0 0 0 0 0.01527 0.04779 0.03028 0 1.46775 0.51184 0 -0.93687 0.37167 0.22438 -0.03192
MET_709 -6.14683 0.31324 6.28297 -0.72027 0.11881 0.37146 2.03782 -2.88455 -0 -0 -2.50775 -0.06276 0 0 -0.58514 0 0 0.01722 -0.00745 0.02949 1.81242 0 0.05075 0 0.60916 0.14894 0.28852 -0.83395
TYR_710 -10.6717 0.8786 4.05608 -0.92762 0.05284 0.3706 2.85628 -3.01219 -0.0095 -0.11742 -2.42977 -0.28869 0 0 -0.68589 0 0 0.00713 0.02504 0.00266 0 1.80903 -0.34831 0.00011 1.2797 0.00884 0.24491 -6.89924
ILE_711 -8.99683 1.01652 1.75831 -0.52282 0.53381 0.10471 1.71069 -2.0522 -0.00033 -0.00263 -1.02262 -0.01115 0 0 0 0 0 0.00884 0.28785 0.04869 0.63949 0 -0.49746 0 0.73287 0.03762 0.36897 -5.85767
CYS:disulfide_712 -6.55656 0.89846 3.8431 -0.04575 0.01205 0.02238 2.26615 -2.31821 -0.02043 -0.17474 -2.43475 -0.27876 0 0 0 0 -0.62651 0.20846 -0.05218 0.0492 0.53132 0 8e-05 0 3.6196 0.03149 0.9613 -0.0643
GLY_713 -2.83654 0.19372 3.16375 -0.00021 0 0 1.57054 -1.56249 -0 -0 -1.10347 -0.2895 0 0 0 0 0 0.30678 -0.20033 0 0 0 -1.3523 0 0.83697 -0.07069 0.57215 -0.77161
ASP_714 -1.3468 0.04369 2.00679 -0.24797 0.0797 0.84273 0.68116 -0.90203 -0.03304 -0.30537 -0.38316 -3.46169 0 0 0 0 0 0.42768 -0.06209 0.29936 0 2.54554 -0.37351 0 -2.3716 -0.21662 0.29727 -2.47997
SER_715 -4.52937 0.21963 5.19599 -0.03632 9e-05 0.0679 3.19238 -2.43363 -0 -0 -2.65251 -0.72528 0 0 -0.74706 0 0 0.15425 -0.06023 0.06698 0.39649 0 0.42503 0.75885 -0.77834 0.01253 0.36133 -1.11127
THR_716 -3.5644 0.09136 4.05293 -0.20845 0.16861 0.07684 1.59762 -2.06772 -0.01654 -0.15358 -1.29577 -0.22632 0 0 0 0 0 0.15754 -0.03384 0.0128 0.1061 0 -0.01048 2.28776 -1.0874 0.18311 0.21196 0.28214
GLU_717 -4.82985 0.16361 5.0122 -0.46047 0.27974 1.46403 1.66183 -2.42462 -0.02945 -0.16069 -1.50488 -2.98259 0 0 0 0 0 0.24846 0.08621 0.02056 0 3.98182 -0.18666 0 -2.7348 -0.18806 0.12942 -2.45421
CYS:disulfide_718 -7.93054 0.89054 4.5956 -0.06336 0.00082 0.06314 2.60423 -2.78456 -0.02945 -0.16069 -1.53422 -0.38083 0 0 -0.74706 0 -0.62651 0.0574 -0.01181 0.07723 0.89903 0 0.26865 0 3.6196 0.04581 0.4121 -0.73488
ALA_719 -5.35844 0.37908 4.99174 -0.0219 0 0 2.86518 -2.82041 -0 -0 -2.26006 -0.36864 0 0 0 0 0 0.09544 0.03785 0 0 0 -0.31398 0 1.8394 0.01481 0.31193 -0.60802
ASN_720 -5.38174 0.35757 5.71357 -0.17154 0.02878 0.25192 2.70394 -2.92184 -0 -0 -2.31041 -0.32764 0 0 0 0 0 0.11572 0.1072 0 0 1.42751 0.52612 0 -0.93687 -0.15039 0.33643 -0.63168
LEU_721 -8.09472 0.68622 5.18318 -0.48576 0.22585 0.11863 3.12376 -3.17752 -0.01449 -0.15642 -2.48085 0.2355 0 0 0 0 0 0.17585 0.03362 0.05236 0.31663 0 -0.29509 0 0.18072 -0.07063 0.34697 -4.09617
LEU_722 -8.70122 0.65648 3.5301 -0.6805 0.18512 0.261 2.94729 -2.82766 -0.00049 -0.0019 -2.17171 0.07147 0 0 0 0 0 0.12535 0.172 0.02985 1.01094 0 -0.27167 0 0.18072 -0.29951 0.42083 -5.36351
LEU_723 -4.14605 0.29928 4.35162 -0.46308 0.19489 0.10653 1.76802 -2.19302 -0 -0 -1.27929 0.19546 0 0 0 0 0 0.09741 0.24556 0.05952 0.30944 0 -0.28659 0 0.18072 -0.30812 0.43323 -0.43448
GLN_724 -3.64829 0.31926 3.9659 -0.26249 0.03335 0.19019 1.55313 -1.95715 -0.01449 -0.15642 -0.62018 -0.50372 0 0 0 0 0 0.06376 0.07761 0.00092 0 2.82987 -0.18328 0 -0.18838 -0.33608 0.37434 1.53787
TYR_725 -4.74211 0.65635 2.24851 -1.02005 0.11565 0.42292 1.47826 -1.60437 -0 -0 -0.96205 -0.28093 0 0 0 0 0 0.07624 0.09892 0.00151 0 1.75302 -0.45417 2e-05 1.2797 -0.09076 0.36762 -0.65572
GLY_726 -2.22893 0.17767 2.86663 -0.00055 0 0 1.34461 -1.43715 -0.02039 -0.08468 -0.83226 -0.24609 0 0 0 0 0 0.189 -0.03108 0 0 0 -1.54296 0 0.83697 0.47617 0.86127 0.32822
SER_727 -2.01482 0.21341 2.71536 -0.03553 0.0112 0.0618 1.29827 -1.22048 -0 -0 -1.38959 -0.88601 0 0 0 0 0 1.6792 0.26206 0.00727 0.22699 0 0.03745 0.6012 -0.77834 0.95148 1.17362 2.91453
PHE_728 -7.92053 1.57206 2.54499 -0.98002 0.09985 0.3448 2.2868 -2.11891 -0 -0 -1.33942 -0.03794 0 0 0 0 0 0.23921 -0.03796 0.47453 0 1.80411 -0.3463 0 1.0402 0.70395 0.78871 -0.88187
CYS:disulfide_729 -5.92999 0.52465 4.05104 -0.03961 0 0.01558 1.74295 -2.32674 -0.0199 -0.08278 -1.09986 -0.38572 0 0 0 0 -0.40943 0.04097 -0.06933 0.00085 0.34412 0 0.2965 0 3.6196 0.1582 0.52717 0.95828
THR_730 -4.97634 0.45422 5.52602 -0.20243 0.18492 0.07643 2.40249 -2.66621 -0 -0 -2.01239 -0.47063 0 0 0 0 0 0.01016 0.02014 0.01315 0.15659 0 0.00469 2.25369 -1.0874 0.01238 0.40485 0.10432
GLN_731 -5.2935 0.24201 5.95654 -0.80323 0.08427 0.83402 2.67892 -2.87051 -0 -0 -2.31704 -0.8343 0 0 0 -0.45251 0 0.00253 0.03105 0.01445 0 2.83183 -0.16589 0 -0.18838 -0.14832 0.41277 0.0147
LEU_732 -9.16635 1.09059 3.42976 -0.47126 0.09624 0.09749 2.6638 -2.92094 -0 -0 -2.20794 0.20581 0 0 0 0 0 0.0014 -0.03724 0.06699 0.41842 0 -0.26031 0 0.18072 -0.28789 0.98767 -6.11304
ASN_733 -5.20586 0.2329 6.19864 -0.18003 0.03167 0.26444 2.91934 -3.00157 -0.03752 -0.33035 -2.58213 -0.30575 0 0 0 0 0 0.00669 0.06935 0.00625 0 1.43463 0.50742 0 -0.93687 -0.03728 0.89024 -0.0558
ARG_734 -6.14637 0.35527 6.77631 -0.66629 0.12483 0.40248 2.76911 -3.26826 -0 -0 -3.05056 0.33154 0 0 0 -0.45251 0 0.01008 -0.01094 0.4021 1.44706 0 -0.05123 0 -1.2888 -0.0608 0.31584 -2.06113
ALA_735 -4.37435 0.34031 3.82359 -0.02148 0 0 2.3796 -2.31901 -0 -0 -2.14796 -0.34706 0 0 0 0 0 0.00913 -0.01535 0 0 0 -0.11961 0 1.8394 -0.24136 0.32445 -0.8697
LEU_736 -7.77029 0.35155 4.27148 -0.4814 0.25224 0.12099 2.96015 -2.94638 -0.00612 -0.02848 -2.54483 0.2045 0 0 0 0 0 0.00414 0.06326 0.01686 0.34299 0 -0.2932 0 0.18072 -0.23289 0.31314 -5.22156
SER_737 -3.79023 0.15419 4.62886 -0.02766 0 0.06384 2.53881 -2.37351 -0 -0 -2.49715 -0.58101 0 0 0 0 0 0.00562 0.05803 0.00105 0.75964 0 0.32796 0.60007 -0.77834 -0.07383 0.28355 -0.7001
GLY_738 -3.57213 0.26255 4.52922 -5e-05 0 0 2.31436 -2.30506 -0 -0 -1.9415 -0.41776 0 0 0 0 0 0.01027 -0.07985 0 0 0 0.33059 0 0.83697 0.56567 0.14531 0.67858
ILE_739 -7.84921 0.59126 4.68654 -0.49182 0.30238 0.10015 2.88399 -3.1432 -0.01886 -0.14934 -1.88073 0.02472 0 0 0 0 0 0.01704 -0.04707 0.03072 0.53159 0 -0.41076 0 0.73287 0.52154 0.25686 -3.31132
ALA_740 -5.58608 0.39501 4.4939 -0.02072 0 0 2.70595 -2.68577 -0 -0 -1.78103 -0.35392 0 0 0 0 0 0.01565 0.01284 0 0 0 -0.25053 0 1.8394 -0.16678 0.33923 -1.04287
ALA_741 -3.73093 0.22262 4.43887 -0.02137 0 0 2.62286 -2.35277 -0 -0 -3.09319 -0.36194 0 0 0 0 0 0.00764 0.03317 0 0 0 -0.26261 0 1.8394 -0.41801 0.25433 -0.82192
GLU_742 -6.93889 0.51662 8.8092 -0.23283 0.03875 0.34074 3.83573 -3.85073 -0.01886 -0.14934 -4.16321 -0.64485 0 0 0 -0.65708 0 0.00313 -0.06388 0.00109 0 3.08032 -0.35567 0 -2.7348 -0.57012 0.27498 -3.4797
GLN_743 -9.15133 0.51961 8.3118 -0.62641 0.14331 0.71285 4.52718 -3.96045 -0 -0 -4.36467 -0.32599 0 0 -0.55287 0 0 0.00639 0.00213 0.50376 0 2.97522 -0.25665 0 -0.18838 -0.54428 0.39595 -1.87283
ASP_744 -6.44725 0.34284 9.45055 -0.10709 0.00618 0.32951 4.38638 -3.9373 -0.02787 -0.16507 -8.10756 -0.42394 0 0 -0.80755 -0.71861 0 0.00238 0.24075 0.0589 0 2.43468 -0.21668 0 -2.3716 -0.34654 0.43737 -5.98752
ARG_745 -6.74666 0.25481 8.60035 -0.96967 0.1427 0.6233 3.66945 -3.64261 -0 -0 -3.54104 0.04301 0 0 0 -0.6899 0 0.0019 -0.03567 0.27518 2.59763 0 -0.05966 0 -1.2888 -0.31636 0.45959 -0.62246
ASN_746 -7.79459 0.28898 7.20131 -0.16752 0.00726 0.23718 3.15495 -3.78112 -0.01142 -0.12269 -3.0432 -0.32778 0 0 0 0 0 0.01248 -0.02917 0.00885 0 1.44264 0.52768 0 -0.93687 -0.07438 0.47629 -2.93115
THR_747 -6.10985 0.48889 5.02052 -0.20242 0.12516 0.073 2.72817 -2.74455 -0.00188 -0.0107 -3.00519 -0.07886 0 0 0 0 0 0.02413 0.0247 0.04872 0.07768 0 -0.02302 2.24109 -1.0874 0.15182 0.39975 -1.86022
ARG_748 -6.80008 0.29717 6.02043 -0.62698 0.0715 0.40679 3.05876 -3.11627 -0 -0 -2.24837 0.57698 0 0 0 0 0 0.03117 -0.00859 0.12087 2.49667 0 -0.06801 0 -1.2888 -0.12909 0.3944 -0.81145
GLU_749 -4.98525 0.15898 6.38075 -0.22442 0.03883 0.33321 2.44086 -2.80005 -0.01979 -0.18458 -2.95349 -0.61403 0 0 -0.7609 -0.6899 0 0.0044 0.02244 0.07531 0 3.01632 -0.2979 0 -2.7348 -0.50885 0.34504 -3.95781
VAL_750 -8.50203 0.88109 1.32376 -0.32146 0.2798 0.07507 2.02235 -2.45318 -0 -1e-05 -0.5879 -0.35843 0 0 0 0 0 0.0171 0.09334 0.00617 0.24052 0 -0.38343 0 1.9342 -0.33403 0.52553 -5.54153
PHE_751 -8.95224 0.61013 1.47299 -0.60006 0.03148 0.32706 2.07223 -2.1777 -0.01664 -0.08949 -2.60086 0.15085 0 0 0 0 0 0.01826 -0.03806 0.00107 0 2.15857 0.01275 0 1.0402 0.16047 0.88098 -5.538
ALA_752 -3.12027 0.15966 1.79631 -0.03018 0.00764 0 1.39507 -1.35337 -0.00105 -0.00433 -0.60408 -0.49437 0 0 0 0 0 0.04674 0.01987 0 0 0 -0.09316 0 1.8394 0.33525 0.57736 0.47648
GLN_753 -6.11736 0.2323 4.62382 -0.29228 0.05627 0.2472 2.1797 -2.32841 -0.0297 -0.10513 -2.59779 -0.71112 0 0 -0.7609 0 0 0.12673 -0.02266 0.33822 0 2.87906 -0.04236 0 -0.18838 0.04258 0.24907 -2.22114
VAL_754 -5.00633 0.39267 0.67959 -0.33043 0.36153 0.07456 0.75459 -1.28705 -0.01664 -0.08949 0.72946 -0.65957 0 0 0 0 0 0.07992 -0.05678 0.00011 1.5669 0 -0.7526 0 1.9342 -0.2732 0.34269 -1.55588
LYS_755 -0.91761 0.05242 0.87105 -0.31441 0.03744 0.16638 0 -0.40241 -0 -0 0.31736 -0.19589 0 0 0 0 0 0.02798 -0.04755 0.00093 1.77668 0 -0.11909 0 -1.5107 -0.4251 0.25871 -0.42378
GLN_756 -4.85554 0.49769 3.06979 -0.36447 0.06998 0.23194 1.40635 -1.74714 -0.00227 -0.01996 -0.81855 -0.27499 0 0 0 0 0 0.02902 -0.01953 0.05141 0 2.92903 -0.04492 0 -0.18838 -0.07992 0.18802 0.05756
MET_757 -4.58855 0.33333 0.20885 -0.47033 0.1051 0.11622 0.26112 -0.95735 -0 -0 0.00099 -0.1771 0 0 0 0 0 0.01697 -0.0064 0.08183 1.53837 0 -0.00872 0 0.60916 0.48769 0.47212 -1.97669
TYR_758 -7.81686 0.55946 3.30568 -0.62943 0.02992 0.32257 2.02207 -2.39134 -0.03678 -0.3756 -1.17599 -0.14299 0 0 0 0 0 0.05616 -0.11139 0.11865 0 2.94768 0.04738 0.04259 1.2797 0.07737 0.50379 -1.36736
LYS_759 -2.14266 0.09492 2.27381 -0.35919 0.04589 0.15331 0.78157 -0.9511 -0 -0 -0.62174 0.21051 0 0 -0.45021 0 0 0.04359 -0.01352 0.00703 1.8693 0 -0.03441 0 -1.5107 -0.42784 0.18632 -0.84511
THR_760 -3.97397 0.61549 2.16001 -0.17779 0.08886 0.06315 0.72909 -1.20729 -0.01453 -0.16393 -0.10496 -0.13895 0 0 0 0 0 0.00275 0.0142 0.05564 0.0587 0 0.03489 2.36017 -1.0874 -0.33985 0.80148 -0.22426
PRO_761 -3.89869 0.63762 3.03323 -0.11983 0.00047 0.08845 1.63641 -1.32928 -0 -0 -1.96417 0.28157 0 0 -0.61326 0 0 0.01821 -0.02269 0.0197 0.19604 0 -1.15946 0 -2.4119 -0.47056 0.99131 -5.08683
THR_762 -1.36912 0.02391 1.78205 -0.11735 0.05936 0.05528 0.36457 -0.81845 -0.00064 -0.0017 -0.02915 -1.31994 0 0 0 0 0 0.04897 0.10927 0.0185 0.31313 0 0.09027 2.27352 -1.0874 -0.40903 0.32226 0.30831
LEU_763 -3.62117 0.19247 2.93824 -0.58494 0.15125 0.15575 1.57385 -1.55174 -0 -0 0.92317 0.23849 0 0 0 0 0 0.03065 -0.06173 0.07336 0.55114 0 -0.36648 0 0.18072 -0.10961 0.18111 0.89454
LYS_764 -6.85068 0.2075 5.76394 -0.63965 0.21045 0.63125 2.31553 -2.70852 -0.01729 -0.11507 -3.15747 0.13174 0 0 -0.61326 0 0 0.05998 -0.04148 0.01282 2.04946 0 -0.04001 0 -1.5107 -0.26666 0.23293 -4.3452
TYR_765 -5.46079 0.24695 2.53825 -0.64813 0.08911 0.33771 1.3964 -1.82618 -0 -0 0.03483 -0.22597 0 0 0 0 0 0.136 -0.04329 0.01629 0 2.31346 -0.09935 0.0002 1.2797 -0.04028 0.3006 0.34551
PHE_766 -8.50374 0.96375 3.13185 -0.56698 0.13687 0.30581 2.30933 -2.48819 -0.00409 -0.01165 -1.76849 -0.06607 0 0 0 0 0 0.11001 0.03769 0.02132 0 2.41785 -0.36502 0 1.0402 0.64011 0.62345 -2.03597
GLY_767 -2.07278 0.09169 1.94733 -4e-05 0 0 0.98952 -1.05189 -0 -0 -0.56125 -0.41096 0 0 -0.9689 0 0 0.06877 -0.07322 0 0 0 -0.9535 0 0.83697 0.11586 0.55874 -1.48365
GLY_768 -2.41245 0.18559 2.11717 -6e-05 0 0 0.82328 -1.27223 -0 -0 -0.57071 -0.38204 0 0 -0.70348 0 0 0.00306 -0.16547 0 0 0 -1.51252 0 0.83697 -0.78629 0.17209 -3.66709
PHE_769 -10.7174 0.88913 2.44043 -0.55015 0.12236 0.26611 2.73833 -2.75979 -0 -0 -2.75679 0.11152 0 0 0 0 0 0.00103 -0.00231 0.00108 0 2.75077 -0.11562 0 1.0402 -0.51979 0.26312 -6.79776
ASN_770 -5.47846 0.24084 4.43809 -0.31327 0.11206 0.55467 2.3754 -2.38038 -0.01577 -0.12346 -2.20198 -0.7559 0 0 -1.90189 -0.82738 0 0.10074 -0.01824 0.02608 0 1.86093 -0.5422 0 -0.93687 -0.18034 0.30359 -5.66374
PHE_771 -9.67382 0.89078 1.8872 -0.60529 0.05235 0.29103 2.58122 -2.26828 -0 -0 -3.12741 -0.14442 0 0 0 0 0 0.03081 -5e-05 0.50235 0 2.27216 -0.20847 0 1.0402 -0.39787 0.36611 -6.5114
SER_772 -4.32068 0.18563 4.56033 -0.03699 0.0007 0.0489 2.47356 -2.065 -0.00511 -0.05239 -1.26227 -0.48813 0 0 -0.75091 -1.60328 0 0.02098 -0.08956 0.00314 0.16636 0 -0.2061 1.74252 -0.77834 -0.64891 0.45566 -2.64988
GLN_773 -6.78681 0.48765 5.3734 -0.66706 0.10161 0.78331 2.53016 -2.66215 -0.01158 -0.08835 -2.08006 -0.58752 0 0 0 -1.86801 0 0.05955 -0.03549 0.14112 0 2.29658 -0.16963 0 -0.18838 -0.62456 0.44759 -3.54862
ILE_774 -7.31259 0.70468 1.92423 -0.48345 0.35624 0.09904 1.57356 -1.85521 -0 -0 -1.40736 -0.25562 0 0 -0.90374 0 0 0.03883 0.07508 0.07005 0.75929 0 -0.4689 0 0.73287 -0.19042 0.57623 -5.96719
LEU_775 -7.40843 0.77632 2.86434 -0.41987 0.2375 0.05997 1.51071 -2.01252 -0.03974 -0.25852 -0.71896 0.3333 0 0 0 0 0 0.04254 0.00918 0.60687 0.34613 0 -0.25553 0 0.18072 -0.17822 1.30348 -3.02072
PRO_776 -4.35706 0.61855 2.00342 -0.12647 0.00189 0.09268 0.55304 -0.91155 -0 -0 -0.97055 0.25251 0 0 0 0 0 0.00729 -0.0432 0.01974 0.16811 0 -1.13796 0 -2.4119 -0.62505 1.17318 -5.69333
ASP_777 -4.32583 0.62585 5.7102 -0.24039 0.14161 0.78488 3.40587 -2.27876 -0.00478 -0.02607 -2.95436 -1.38527 0 0 -0.63544 0 0 0.01874 -0.07605 0.00906 0 2.0835 -0.45461 0 -2.3716 -0.46678 0.94501 -1.49523
PRO_778 -2.19575 0.46813 2.04904 -0.0778 0 0.04745 1.00809 -0.8479 -0 -0 0.41587 0.57705 0 0 0 0 0 0.04133 -0.13474 0.01763 0.37424 0 -0.69865 0 -2.4119 -0.10638 0.97807 -0.49624
LEU_779 -2.49348 0.25723 3.01397 -0.48876 0.21373 0.12731 1.47679 -1.22715 -0 -0 -1.64768 0.18839 0 0 -0.63544 0 0 0.08923 -0.01912 0.00669 0.28657 0 -0.31617 0 0.18072 -0.20662 0.49811 -0.69569
LYS_780 -4.26426 0.92463 5.64077 -0.42791 0.17198 0.15333 2.71926 -2.24508 -0 -0 -3.16757 0.08126 0 0 0 0 0 0.05094 0.00214 0.0311 3.02742 0 -0.0396 0 -1.5107 -0.35388 0.98442 1.77825
PRO_781 -1.48224 0.33989 1.11447 -0.08695 0.00016 0.05439 0.18503 -0.40772 -0.00394 -0.0126 0.37649 0.66788 0 0 0 0 0 0.28261 -0.11153 0.00718 0.52899 0 -0.34401 0 -2.4119 -0.40281 0.89536 -0.81124
THR_782 -3.55198 0.5009 2.68474 -0.16986 0.06576 0.05961 1.44048 -1.38105 -0.00478 -0.02607 1.055 -0.28069 0 0 0 0 0 0.26523 0.05515 0.00074 0.14372 0 -0.09104 2.31281 -1.0874 -0.20294 0.41019 2.19852
LYS_783 -1.98784 0.08894 1.54522 -0.34167 0.07554 0.20526 0.0827 -0.78244 -0.01657 -0.151 -0.181 -0.17824 0 0 0 0 0 0.06862 -0.04041 0.00185 1.40316 0 0.18767 0 -1.5107 0.52453 0.46179 -0.54458
ARG_784 -7.38643 0.60655 5.52795 -0.44813 0.07666 0.23843 1.88149 -2.58737 -0.03034 -0.27991 -2.2972 0.38512 0 0 0 0 0 0.03217 0.01644 0.45795 2.05991 0 -0.06012 0 -1.2888 0.48986 0.32504 -2.28071
SER_785 -6.83118 0.41979 7.85317 -0.02946 0 0.06901 3.58762 -3.41256 -0 -0 -4.01742 -0.58856 0 0 -1.62662 -0.633 0 0.00716 -0.02931 0.10517 0.15298 0 -0.48641 0.60373 -0.77834 -0.23729 0.25917 -5.61236
PHE_786 -6.26066 0.34205 5.03586 -0.63576 0.04036 0.31817 2.37027 -2.54177 -0.02695 -0.15562 -1.35811 0.07911 0 0 0 0 0 0.02486 0.23077 0.0369 0 2.6963 -0.01485 0 1.0402 -0.32637 0.29011 1.18486
ILE_787 -8.67753 0.73488 3.95914 -0.50322 0.29515 0.10502 2.86549 -2.7408 -0 -0 -2.05718 -0.07249 0 0 0 0 0 0.01975 0.00181 0.05533 0.62825 0 -0.37476 0 0.73287 -0.10825 0.50672 -4.62982
GLU_788 -10.1788 0.89594 11.1257 -0.22194 0.03938 0.31973 5.75891 -4.86696 -0.04036 -0.3571 -5.79604 -0.53631 0 0 -2.79184 0 0 0.00655 0.11538 0.12995 0 3.24355 -0.23009 0 -2.7348 -0.31118 0.75123 -5.67916
ASP_789 -5.68364 0.66714 8.54195 -0.105 0.00758 0.31858 3.81876 -3.71698 -0.01243 -0.12445 -6.3543 -0.45113 0 0 0 0 0 0.01435 0.05876 0.12537 0 1.72096 0.19214 0 -2.3716 -0.3301 0.68155 -3.00249
LEU_790 -7.41949 0.47123 5.26758 -0.45038 0.13442 0.10249 2.96493 -2.98222 -0 -0 -1.68038 0.20503 0 0 0 0 0 0.02373 -0.04038 0.02833 0.43302 0 -0.25558 0 0.18072 -0.17116 0.57877 -2.60935
LEU_791 -9.23342 0.80774 2.94821 -0.47521 0.1873 0.10619 2.56035 -2.76731 -0 -0 -1.32939 0.24615 0 0 0 0 0 0.0375 0.05011 0.07336 0.32285 0 -0.28272 0 0.18072 -0.29259 0.47482 -6.38533
PHE_792 -9.69223 0.94849 5.31391 -0.54009 0.01526 0.22585 2.08372 -3.19667 -0 -0 -2.3775 -0.0083 0 0 0 0 0 0.06167 -0.0101 0.20709 0 2.75854 -0.01953 0 1.0402 -0.18421 0.44646 -2.92745
ASN_793 -3.50786 0.13956 4.09202 -0.18118 0.02712 0.27284 1.71985 -1.97855 -0.00408 -0.02583 -1.16671 -0.32792 0 0 0 0 0 0.04464 -0.06 0.00567 0 1.47782 0.06415 0 -0.93687 -0.07813 0.40027 -0.02319
LYS_794 -4.6827 0.56247 5.45706 -0.53217 0.14122 0.33994 2.48712 -2.40505 -0.01355 -0.13513 -3.35857 0.01004 0 0 -0.57977 0 0 0.01384 -0.03859 0.38542 1.85913 0 -0.07202 0 -1.5107 -0.33019 0.7908 -1.61141
VAL_795 -6.24572 0.55473 1.85284 -0.25776 0.12332 0.05233 1.29458 -1.80949 -0.00161 -0.00436 -0.54286 -0.32552 0 0 0 0 0 0.00714 -0.03454 0.05515 0.23859 0 -0.77264 0 1.9342 -0.48119 0.86214 -3.50067
THR_796 -2.98604 0.36095 2.27621 -0.17916 0.11425 0.06735 1.59098 -1.39289 -0.00889 -0.02828 -1.79708 -0.27959 0 0 -2.15163 0 0 0.01815 -0.04198 0.00898 0.10041 0 0.01598 2.32748 -1.0874 -0.16792 0.2715 -2.9686
LEU_797 -4.43173 0.5489 0.57589 -0.49034 0.26462 0.11379 0.27171 -1.07031 -0.00161 -0.00436 0.61802 0.09477 0 0 0 0 0 0.04647 -0.01543 0.23789 2.05652 0 -0.33151 0 0.18072 0.02524 0.189 -1.12177
ALA_798 -1.5748 0.03398 0.57629 -0.02396 1e-05 0 0.23768 -0.57696 -0.00889 -0.02828 0.27817 -0.34088 0 0 0 0 0 0.17947 -0.03473 0 0 0 -0.31839 0 1.8394 -0.35931 0.38883 0.26763
ASP_799 -3.71871 0.55883 4.30018 -0.22377 0.09162 0.72602 1.38936 -1.99921 -0.00203 -0.00699 -1.95632 -1.43525 0 0 -0.5594 0 0 1.61294 -0.02218 0.02168 0 2.12501 -0.7242 0 -2.3716 -0.08802 0.54374 -1.73829
ALA_800 -1.53573 0.14592 1.71993 -0.02523 0.00089 0 0.91928 -0.90585 -0 -0 0.21653 -0.40841 0 0 0 0 0 1.62724 -0.13876 0 0 0 -0.17788 0 1.8394 0.1019 0.5773 3.95653
GLY_801 -3.20681 0.5452 2.85491 -6e-05 0 0 1.14641 -1.51726 -0 -0 -1.25143 -0.44102 0 0 -0.5594 0 0 1.06689 -0.17005 0 0 0 -1.48479 0 0.83697 -0.5429 0.66635 -2.05699
PHE_802 -3.06272 0.62647 1.61552 -0.82231 0.05061 0.1666 0.6005 -0.97284 -0.00203 -0.00699 0.84293 -0.14731 0 0 0 0 0 3.94765 0.24816 0.006 0 1.97967 -0.06382 0 1.0402 0.65262 1.26018 7.9591
MET_803 -3.91478 0.50151 1.89124 -0.41141 0.1884 0.13547 0.26487 -0.88639 -0 -0 0.43971 0.00044 0 0 0 0 0 0.8157 0.22773 0.00819 1.1685 0 0.00534 0 0.60916 1.49096 1.40363 3.93828
LYS_804 -4.63087 0.19523 4.63047 -0.44645 0.08961 0.22316 1.33727 -1.74076 -0.02458 -0.11067 -3.54479 -0.12696 0 0 0 0 0 0.5778 -0.06143 0.41144 2.1169 0 0.31037 0 -1.5107 0.67052 0.97749 -0.65695
GLN_805 -4.24461 0.53279 5.19434 -0.35789 0.08071 0.35513 2.04017 -1.98341 -0 -0 -3.90214 -0.68944 0 0 -0.59168 -0.5374 0 0.18445 0.11113 0.10671 0 3.71996 -0.07783 0 -0.18838 0.67049 0.89437 1.31749
TYR_806 -4.07365 0.63371 3.32023 -0.92878 0.05364 0.27907 2.19811 -1.87141 -0.00062 -0.00514 -2.04221 -0.32621 0 0 0 0 0 0.11475 -0.03403 0.07303 0 2.03214 -0.2049 0.00102 1.2797 5.93175 1.00701 7.43721
GLY_807 -2.9004 0.61208 2.9232 -5e-05 0 0 1.5399 -1.55224 -0 -0 -0.5356 -0.44375 0 0 0 0 0 0.05114 -0.00457 0 0 0 0.49259 0 0.83697 5.52766 0.73665 7.28357
GLU_808 -5.30453 0.82918 6.27455 -0.23077 0.04463 0.36045 2.4473 -2.72982 -0 -0 -3.03744 -0.64397 0 0 -0.59168 -0.5374 0 0.23717 0.14909 0.00216 0 3.09719 -0.20652 0 -2.7348 -0.25821 0.50124 -2.33217
CYS:disulfide_809 -5.55027 0.44696 3.75655 -0.03788 0.00036 0.01744 1.86121 -2.09153 -0.00032 -0.00119 -0.86003 -0.25591 0 0 0 0 -0.70607 2.15308 0.02368 0.11308 0.33334 0 -0.01064 0 3.6196 0.02808 0.49285 3.33239
LEU_810 -4.03212 0.21051 3.17958 -0.52409 0.16225 0.11372 1.2897 -1.74779 -0.01257 -0.07204 -0.33725 0.32227 0 0 0 0 0 0.10869 -0.07022 0.01853 0.56555 0 -0.09519 0 0.18072 0.00765 0.32218 -0.40992
GLY_811 -2.10281 0.30705 2.90699 -0.00059 0 0 1.51615 -1.36692 -0.00339 -0.01566 -0.67468 -0.26259 0 0 0 0 0 0.01617 -0.05169 0 0 0 -1.53651 0 0.83697 0.03157 0.26652 -0.13342
ASP_812 -3.63714 0.44715 5.18688 -0.18373 0.06474 0.59173 2.38538 -2.28014 -0 -0 -3.38262 -3.25479 0 0 0 -0.274 0 0.03263 -0.02985 0.21404 0 3.6955 -0.04074 0 -2.3716 0.18763 0.45438 -2.19456
ILE_813 -6.38821 0.93406 5.46709 -0.51416 0.44851 0.10616 2.62391 -2.96657 -0.01257 -0.07204 -2.09668 -0.11251 0 0 0 0 0 0.03825 -0.07162 0.0528 1.0507 0 -0.05439 0 0.73287 -0.20969 0.62995 -0.41412
ASN_814 -3.41817 0.29485 3.92633 -0.38969 0.02087 0.76481 1.70435 -1.93867 -0 -0 -1.02358 -0.14738 0 0 0 0 0 0.06462 -0.08526 0.01406 0 2.78144 0.16144 0 -0.93687 -0.04236 0.37875 2.12954
ALA_815 -2.64244 0.24935 2.63195 -0.02353 0 0 1.19013 -1.44851 -0.00307 -0.01447 -0.30444 -0.35543 0 0 0 0 0 0.09699 -0.02246 0 0 0 0.0943 0 1.8394 0.0026 0.25788 1.54825
ARG_816 -5.07508 0.37216 6.45848 -0.86066 0.38287 0.56113 2.56125 -2.64292 -0.0161 -0.1543 -3.14718 0.19834 0 0 0 -0.72664 0 0.72583 0.16058 0.22476 3.13441 0 -0.08147 0 -1.2888 0.15989 0.66117 1.60772
ASP_817 -5.51332 0.35592 8.12149 -0.21174 0.11631 0.67719 4.12619 -3.41465 -0.0161 -0.1543 -6.27886 -1.56793 0 0 -0.49617 0 0 0.11629 -0.03295 0.30177 0 2.17317 -0.74821 0 -2.3716 -0.03819 0.77138 -4.08433
LEU_818 -4.50828 0.40329 4.1924 -0.49999 0.24335 0.13102 2.25348 -2.28407 -0 -0 -1.19135 0.18967 0 0 0 0 0 0.02224 -0.07296 0.02538 0.29622 0 -0.27191 0 0.18072 -0.39668 0.38147 -0.90598
ILE_819 -7.0891 0.58125 5.85059 -0.66749 0.49093 0.15534 2.27121 -2.9654 -0.01176 -0.12729 -2.99123 0.13883 0 0 -0.49617 0 0 0.01886 -0.02871 0.02421 0.61984 0 -0.3339 0 0.73287 -0.2512 0.4472 -3.63112
CYS:disulfide_820 -7.03157 0.38156 5.38765 -0.03414 0 0.01319 2.64174 -2.80846 -0 -0 -1.29979 -0.36395 0 0 0 0 -0.70607 0.02809 0.1085 0.00952 0.27823 0 0.27528 0 3.6196 0.09181 0.59087 1.18207
ALA_821 -4.61323 0.25146 4.01 -0.02195 0 0 2.25411 -2.48963 -0 -0 -1.47955 -0.36923 0 0 -0.6473 0 0 0.01441 0.06877 0 0 0 -0.33242 0 1.8394 -0.13432 0.41271 -1.23678
GLN_822 -9.45879 0.70277 7.72142 -0.24949 0.03684 0.194 3.92341 -4.05578 -0.01176 -0.12729 -3.63106 -0.51957 0 0 0 -0.52853 0 0.00131 -0.01 0.09243 0 2.95301 0.10409 0 -0.18838 -0.25346 0.50334 -2.80148
LYS_823 -5.16664 0.25978 5.99448 -0.4323 0.07185 0.24591 2.63151 -2.78737 -0.02519 -0.11581 -2.71794 -0.12544 0 0 0 0 0 0.01172 -0.00126 0.05232 2.10891 0 -6e-05 0 -1.5107 -0.17351 0.47795 -1.20177
PHE_824 -5.85492 0.45913 3.40412 -0.6018 0.45527 0.32137 1.63273 -2.02198 -0 -0 -1.14777 -0.30582 0 0 0 0 0 0.02337 -0.02872 0.18616 0 3.18148 0.16742 0 1.0402 -0.25434 0.41433 1.07022
ASN_825 -5.60438 0.39559 4.70068 -0.20339 0.02445 0.32028 2.33387 -2.55286 -0.04093 -0.15525 -1.82331 -0.65582 0 0 -0.6473 0 0 0.01375 0.00993 0.13182 0 2.22205 -0.58196 0 -0.93687 -0.31012 0.47022 -2.88957
GLY_826 -3.94953 0.20825 3.79124 -5e-05 0 0 2.20557 -2.00606 -0 -0 -2.54872 -0.37058 0 0 0 0 0 0.0253 -0.17115 0 0 0 -1.44495 0 0.83697 -0.7227 0.53389 -3.61252
LEU_827 -7.59763 0.86056 2.07633 -0.50555 0.21242 0.13096 1.71349 -2.01801 -0.05566 -0.20953 -1.27231 0.06565 0 0 0 0 0 0.00693 -0.07121 0.42371 1.07086 0 -0.32859 0 0.18072 -0.45138 0.52877 -5.2395
THR_828 -3.814 0.23988 3.55851 -0.17613 0.11819 0.06287 2.27183 -1.85982 -0.00144 -0.00402 -2.48063 -0.22097 0 0 0 0 0 0.00715 0.1624 0.00246 0.19126 0 -0.19314 2.29977 -1.0874 0.05853 0.32682 -0.53786
VAL_829 -4.5915 0.21965 0.95406 -0.26572 0.12709 0.05322 0.76574 -1.29554 -0.01473 -0.05428 -0.56639 -0.09884 0 0 0 0 0 0.05531 -0.0024 0.00031 0.16167 0 -0.55721 0 1.9342 -0.17541 0.31082 -3.03997
LEU_830 -6.25633 0.59688 3.20814 -0.48693 0.20629 0.1033 1.36718 -1.85799 -0.00144 -0.00402 -1.04332 0.18885 0 0 0 0 0 0.03238 0.01262 0.20473 0.55961 0 -0.37375 0 0.18072 -0.34812 0.90292 -2.80825
PRO_831 -2.99748 0.49591 2.58159 -0.19672 0.00341 0.14216 1.20682 -1.00199 -0.00135 -0.02695 -1.86496 -0.00347 0 0 -0.79226 0 0 0.02562 0.01121 0.00137 0.38884 0 -0.82229 0 -2.4119 -0.28557 1.3161 -4.23193
PRO_832 -3.00027 0.28735 2.37958 -0.19781 0.00543 0.14324 0.75653 -1.02715 -0 -0 -0.31262 0.02221 0 0 0 0 0 0.00734 0.10032 0.00624 0.37827 0 -0.88072 0 -2.4119 -0.3377 0.74017 -3.34151
LEU_833 -3.72418 0.21451 3.0049 -0.69452 0.18729 0.25832 0.73998 -1.3804 -0.02616 -0.06084 -1.46901 0.12952 0 0 -0.80755 0 0 0.00465 -0.01449 0.04522 0.81668 0 -0.1989 0 0.18072 -0.16299 0.30993 -2.64733
LEU_834 -5.71102 0.27635 1.31377 -0.47327 0.21107 0.09838 0.27132 -1.1938 -0.02652 -0.13812 0.24402 0.08088 0 0 0 0 0 0.02651 -0.03774 0.04555 1.00125 0 -0.35862 0 0.18072 -0.03008 0.25886 -3.96047
THR_835 -3.94164 0.30886 5.04163 -0.1188 0.08856 0.08231 2.38187 -2.17452 -0.01706 -0.12874 -2.29267 -0.48252 0 0 -0.38251 0 0 0.01376 -0.02198 0.00017 0.04516 0 -0.42213 2.2803 -1.0874 -0.31975 0.26444 -0.88268
ASP_836 -3.87608 0.20083 4.55422 -0.11284 0.011 0.34497 1.85497 -2.0687 -0 -0 -1.73121 -0.42352 0 0 0 0 0 0.00531 0.02608 0.00244 0 1.70906 0.03503 0 -2.3716 -0.4683 0.22241 -2.08595
ASP_837 -3.54989 0.27908 4.18057 -0.11168 0.00765 0.33756 1.72779 -2.04786 -0.01096 -0.1105 -1.72938 -0.41589 0 0 0 0 0 0.01251 0.12761 0.0147 0 1.82989 0.24294 0 -2.3716 -0.31232 0.24812 -1.65167
MET_838 -6.63946 0.40189 4.48795 -0.82869 0.26741 0.20607 2.90675 -2.65943 -0 -0 -1.6741 -0.05584 0 0 -0.38251 0 0 0.05801 -0.03406 0.50319 1.02649 0 -0.02684 0 0.60916 -0.17935 0.4914 -1.52196
ILE_839 -8.02701 0.68181 4.03033 -0.67633 0.5648 0.15468 2.87322 -2.82411 -0 -0 -3.14546 0.19145 0 0 0 0 0 0.04363 0.0425 0.10749 0.5982 0 -0.40368 0 0.73287 -0.09494 0.6636 -4.48694
ALA_840 -5.11597 0.20792 4.60594 -0.02177 0 0 2.87759 -2.80719 -0 -0 -2.62828 -0.37102 0 0 0 0 0 0.00816 0.03332 0 0 0 -0.29232 0 1.8394 -0.2746 0.49791 -1.44092
ALA_841 -4.84957 0.31559 3.62459 -0.02154 0 0 2.714 -2.56894 -0 -0 -2.21509 -0.34292 0 0 0 0 0 0.00387 0.05937 0 0 0 -0.17371 0 1.8394 -0.39263 0.2815 -1.72608
TYR_842 -9.81465 0.68255 3.80982 -0.56291 0.03771 0.24221 2.98827 -3.24831 -0 -0 -2.3266 -0.29606 0 0 0 0 0 0.00476 -0.04111 0.03641 0 2.74034 0.03079 0.00305 1.2797 -0.23684 0.28022 -4.39066
THR_843 -7.33088 0.56223 6.37582 -0.19923 0.08253 0.07042 3.64492 -3.47358 -0.00497 -0.03207 -3.5424 -0.01796 0 0 0 0 0 0.00508 0.0039 0.05345 0.06953 0 -0.01855 2.26108 -1.0874 -0.03356 0.31343 -2.29822
ALA_844 -4.92315 0.27725 4.51345 -0.02226 0 0 2.77223 -2.63267 -0 -0 -2.67851 -0.35751 0 0 0 0 0 0.00473 0.0339 0 0 0 -0.22771 0 1.8394 -0.1306 0.30422 -1.22722
ALA_845 -6.35178 0.27109 3.79894 -0.02116 0 0 3.02246 -2.89381 -0 -0 -2.54022 -0.3501 0 0 0 0 0 0.00336 0.06544 0 0 0 -0.20545 0 1.8394 -0.36144 0.2294 -3.49387
LEU_846 -8.64818 0.82237 4.13807 -0.47677 0.15059 0.11203 3.00055 -2.83188 -0 -0 -3.24295 0.21636 0 0 0 0 0 0.0054 0.00798 0.64511 0.47554 0 -0.24918 0 0.18072 -0.27859 0.31299 -5.65983
VAL_847 -7.7459 0.77855 3.36763 -0.3116 0.25876 0.07299 2.88741 -2.74349 -0 -0 -2.57041 -0.28183 0 0 0 0 0 0.00627 -0.04507 0.01812 0.12869 0 -0.38352 0 1.9342 -0.11043 0.50526 -4.23438
SER_848 -6.15892 0.30464 6.50232 -0.03374 0 0.0778 3.29693 -3.11234 -0 -0 -4.07441 -0.56374 0 0 -0.45021 0 0 0.01571 0.02325 0.0093 0.74979 0 0.33093 0.60014 -0.77834 0.06247 0.51993 -2.6785
GLY_849 -4.70459 0.13619 4.70548 -5e-05 0 0 2.58137 -2.60107 -0 -0 -3.02798 -0.42361 0 0 0 0 0 0.02343 -0.07825 0 0 0 0.33547 0 0.83697 0.56246 0.32002 -1.33417
THR_850 -6.91879 0.45906 6.46578 -0.1941 0.10016 0.06654 3.54198 -3.45572 -0.00446 -0.05819 -2.65421 0.03158 0 0 0 0 0 0.01038 -0.00853 0.08709 0.05558 0 -0.02169 2.29917 -1.0874 0.64669 0.25338 -0.3857
ALA_851 -5.05904 0.24636 2.5795 -0.02276 0 0 1.96554 -2.18914 -0 -0 -2.20474 -0.37462 0 0 -0.54418 0 0 0.02093 -0.06387 0 0 0 -0.30148 0 1.8394 -0.21928 0.37794 -3.94945
THR_852 -5.06755 0.2092 5.29431 -0.20961 0.19184 0.07791 2.82628 -2.61515 -0.02404 -0.16688 -3.35933 -0.11172 0 0 0 0 0 0.08632 0.03278 0.04712 0.24626 0 0.00908 2.27347 -1.0874 -0.14815 0.51238 -0.98288
ALA_853 -6.00705 0.48962 3.80653 -0.02813 0.0098 0 2.89799 -2.80494 -0.01374 -0.10998 -3.63338 -0.40658 0 0 0 0 0 0.01374 0.00648 0 0 0 0.5141 0 1.8394 0.59335 0.68823 -2.14456
GLY_854 -4.29782 0.3747 3.73678 -0.0002 0 0 2.21967 -2.17901 -0 -0 -1.14332 -0.28363 0 0 0 0 0 0.05822 -0.20938 0 0 0 -1.35678 0 0.83697 0.2957 0.53651 -1.41157
TRP_855 -6.51668 0.69757 2.76667 -1.45928 0.63789 1.18177 1.26354 -2.04518 -0.00023 -0.00106 -0.79792 -1.05271 0 0 0 0 0 0.1079 -0.0181 0.19882 0 2.40761 -0.05231 0 1.6906 -0.3322 0.61041 -0.7129
THR_856 -6.11762 0.44137 5.75062 -0.12537 0.04013 0.0533 4.21768 -3.09176 -0 -0 -3.54156 -0.39077 0 0 -0.98742 0 0 0.02021 -0.03798 0.00026 0.4688 0 0.14572 4.15957 -1.0874 -0.31288 0.6513 0.25617
PHE_857 -8.48125 0.93665 2.99711 -0.93226 0.08194 0.38776 1.84899 -2.66349 -0.00918 -0.07585 0.03204 -0.50232 0 0 0 0 0 0.11284 -0.07961 0.28202 0 2.60119 0.11341 0 1.0402 -0.13688 0.55444 -1.89225
GLY_858 -2.38354 0.2608 2.31001 -6e-05 0 0 0.89881 -1.29785 -0 -0 -0.57655 -0.38819 0 0 0 0 0 0.01937 -0.13009 0 0 0 0.48333 0 0.83697 -0.04755 0.41547 0.40093
ALA_859 -1.67758 0.10549 1.77181 -0.02191 0 0 1.23471 -1.05287 -0 -0 -0.52583 -0.31535 0 0 0 0 0 0.0313 -0.04985 0 0 0 0.51748 0 1.8394 0.53361 0.12186 2.51227
GLY_860 -1.94131 0.11145 2.94213 -0.00169 0 0 1.49136 -1.43897 -0.01034 -0.11408 -0.14359 -0.3438 0 0 0 0 0 0.01344 -0.10287 0 0 0 -1.47288 0 0.83697 1.05209 0.2242 1.1021
ALA_861 -1.63393 0.13726 1.64872 -0.02489 0.00015 0 0.41598 -0.91102 -0 -0 0.12609 -0.23938 0 0 0 0 0 0.00564 -0.07657 0 0 0 -0.03094 0 1.8394 0.11397 0.23959 1.61007
ALA_862 -3.55058 0.33596 0.7556 -0.02581 0.00045 0 0.56847 -1.12773 -0.00045 -0.00178 -0.23481 -0.26427 0 0 0 0 0 0.00437 0.00267 0 0 0 0.0233 0 1.8394 -0.86441 0.21355 -2.32607
LEU_863 -3.96121 0.37323 3.17224 -0.48414 0.17816 0.11765 1.78852 -1.77971 -0.03383 -0.23023 -0.50285 -0.01863 0 0 -0.98742 0 0 0.07944 -0.05849 0.12537 0.93832 0 -0.18135 0 0.18072 -0.36677 0.37552 -1.27547
GLN_864 -2.87722 0.13965 1.27759 -0.34942 0.06438 0.19306 0.32732 -0.85798 -0.00395 -0.04663 -0.73422 -0.06947 0 0 0 0 0 0.07229 -0.04687 0.02799 0 2.74493 0.09585 0 -0.18838 -0.15652 0.37288 -0.0147
ILE_865 -7.30245 0.9046 3.32047 -0.47166 0.39442 0.10802 2.14641 -2.25861 -0 -0 -1.3622 -0.02969 0 0 -0.69321 0 0 0.03189 -0.01262 0.06367 0.32577 0 -0.67902 0 0.73287 -0.14908 1.28717 -3.64327
PRO_866 -3.99897 0.6407 3.44361 -0.1273 0.00326 0.09402 1.9465 -1.59026 -0.00028 -0.00313 -1.92303 0.19543 0 0 0 0 0 0.01558 0.01632 0.02956 0.09762 0 -0.97638 0 -2.4119 -0.21431 1.52474 -3.23822
PHE_867 -9.81624 1.11887 3.68545 -0.94714 0.07152 0.38354 2.67184 -2.61784 -0 -0 -1.65171 0.03871 0 0 0 0 0 0.00724 -0.02422 0.58579 0 1.87917 -0.36062 0 1.0402 -0.29359 0.59426 -3.63479
ALA_868 -4.70919 0.3734 3.22444 -0.023 0 0 2.0264 -2.16012 -0 -0 -0.8589 -0.37808 0 0 0 0 0 0.01427 0.00712 0 0 0 -0.3841 0 1.8394 -0.34266 0.30384 -1.06719
MET_869 -7.73842 0.65004 5.21289 -0.77649 0.18865 0.44877 2.97433 -2.79297 -0 -0 -1.24908 -0.12469 0 0 0 0 0 0.01786 0.08129 0.06898 1.85912 0 -0.05949 0 0.60916 -0.40282 0.22319 -0.8097
GLN_870 -12.0907 1.06382 10.5978 -0.28363 0.02502 0.22162 5.39502 -5.32491 -0 -0 -5.21716 -0.47041 0 0 -1.23739 -0.96037 0 0.00498 -0.00392 0.16441 0 3.0943 -0.05786 0 -0.18838 -0.1791 0.81062 -4.6362
MET_871 -10.4022 1.0981 5.56946 -0.57557 0.08189 0.13917 3.10646 -3.11898 -0.00028 -0.00313 -2.60433 -0.00353 0 0 0 0 0 0.01081 0.01685 0.00865 1.05361 0 -0.00269 0 0.60916 -0.1542 0.97302 -4.19767
ALA_872 -7.01927 0.74945 4.36478 -0.02071 0 0 2.95234 -3.10904 -0.00946 -0.11612 -2.37269 -0.35975 0 0 0 0 0 0.01052 0.01968 0 0 0 -0.21948 0 1.8394 -0.20185 0.50999 -2.98221
TYR_873 -7.65043 0.75477 4.92276 -0.54318 0.16776 0.25935 2.71099 -2.84956 -0.00411 -0.04082 -2.03563 -0.33859 0 0 0 0 0 0.02285 0.01674 0.08099 0 3.12912 0.01694 0.00134 1.2797 -0.23324 0.55673 0.22451
ARG_874 -12.664 1.23354 10.5582 -0.48776 0.09781 0.25143 4.29562 -4.78878 -0.00748 -0.07029 -3.21023 0.32984 0 0 -1.08456 -0.96037 0 0.0541 0.07143 0.55803 1.90661 0 -0.12155 0 -1.2888 -0.31843 0.93077 -4.71488
PHE_875 -10.7404 1.19742 3.54011 -0.47746 0.00545 0.16754 3.38136 -3.24291 -0 -0 -3.55895 -0.05651 0 0 0 0 0 0.00974 0.05637 0.34876 0 2.74026 -0.03735 0 1.0402 -0.26692 0.98779 -4.90545
ASN_876 -6.15024 0.29938 6.89412 -0.16365 0.01131 0.2301 3.79401 -3.42339 -0 -0 -3.53108 -0.35101 0 0 -0.64 -1.05994 0 0.00821 -0.01948 0.00814 0 1.48855 0.24278 0 -0.93687 -0.04604 0.75746 -2.58764
GLY_877 -3.07126 0.36527 3.99663 -4e-05 0 0 1.70879 -1.99899 -0 -0 -2.90583 -0.41296 0 0 0 0 0 0.01533 -0.15175 0 0 0 0.37503 0 0.83697 0.08885 0.50236 -0.6516
ILE_878 -7.75726 0.79714 2.663 -0.58164 0.343 0.19415 2.07839 -2.33097 -0.04197 -0.15641 -1.16514 -0.14025 0 0 0 0 0 0.02743 -0.05156 0.10986 0.61651 0 0.11416 0 0.73287 0.08488 0.39039 -4.0734
GLY_879 -2.27742 0.08434 2.71872 -5e-05 0 0 1.18935 -1.38921 -0.01608 -0.14219 -1.02939 -0.36599 0 0 0 0 0 0.01348 -0.15723 0 0 0 -1.43746 0 0.83697 -0.35104 0.44907 -1.87414
VAL_880 -6.90147 0.31615 2.95787 -0.27797 0.13436 0.06431 1.96707 -2.30555 -0.04304 -0.17383 -1.26036 -0.47909 0 0 0 0 0 0.0133 -0.03148 0.02262 0.17727 0 -0.65141 0 1.9342 -0.45727 0.4489 -4.54541
THR_881 -4.6583 0.51667 4.10901 -0.1633 0.05566 0.05975 3.00749 -2.19462 -0 -0 -2.59219 -0.17625 0 0 -1.29693 0 0 0.02259 -0.05689 0.00241 0.07028 0 0.04873 2.28584 -1.0874 -0.31755 0.62031 -1.74466
GLN_882 -6.81437 0.86857 4.937 -0.4211 0.09373 0.33267 3.07928 -2.66142 -0.00948 -0.11953 -2.22681 -0.28821 0 0 -0.64 -1.05994 0 0.04009 -0.2045 0.02448 0 3.88727 0.0201 0 -0.18838 -0.0676 0.6811 -0.73704
ASN_883 -4.67977 0.57775 4.63072 -0.1744 0.01169 0.25547 2.08132 -2.317 -0.00948 -0.11953 -1.29827 -0.38427 0 0 0 0 0 0.01646 -0.08022 0.0465 0 1.48276 0.15881 0 -0.93687 0.10224 0.46989 -0.1662
VAL_884 -6.37493 0.60125 3.38032 -0.30912 0.18159 0.07048 2.69012 -2.46989 -0.00655 -0.0843 -2.1412 -0.12536 0 0 0 0 0 0.02039 0.0036 7e-05 0.08746 0 -0.25453 0 1.9342 -0.09848 0.32373 -2.57116
LEU_885 -9.62858 1.37143 3.36558 -0.73676 0.31163 0.30322 2.57427 -2.99852 -0 -0 -0.40552 0.1234 0 0 0 0 0 0.00853 0.1438 0.42303 0.77409 0 -0.18093 0 0.18072 0.01054 0.83526 -3.52482
TYR_886 -7.5432 0.44535 4.22738 -0.61846 0.07308 0.31457 2.19534 -2.72458 -0.00838 -0.0987 -1.02946 -0.23166 0 0 0 0 0 0.035 -0.00415 0.01817 0 2.68528 0.05531 0.02832 1.2797 0.00762 1.02111 0.12763
GLU_887 -3.55636 0.17344 4.50575 -0.2131 0.02449 0.301 1.54388 -2.01295 -0.01178 -0.1259 -1.00426 -0.60688 0 0 0 0 0 0.02833 -0.05781 0.05567 0 3.02717 -0.30364 0 -2.7348 -0.4111 0.44709 -0.93178
ASN_888 -6.3939 0.50491 6.25125 -0.22065 0.04697 0.35134 3.36888 -3.15709 -0.0071 -0.05576 -3.21536 -0.55351 0 0 0 0 0 0.02088 0.1314 0.02148 0 2.23858 -0.62991 0 -0.93687 -0.54708 0.47111 -2.31044
GLN_889 -6.81588 0.46014 5.81339 -0.4209 0.14619 0.30682 3.52953 -3.10268 -0 -0 -2.76594 -0.79875 0 0 -0.9689 0 0 0.01673 -0.06955 0.05535 0 3.65137 -0.17919 0 -0.18838 -0.3526 0.61962 -1.06361
LYS_890 -3.68082 0.20337 3.99317 -0.29997 0.02665 0.13333 1.60461 -2.01701 -0 -0 -1.20301 -0.04788 0 0 0 0 0 0.00953 -0.04965 0.00041 1.74504 0 -0.01414 0 -1.5107 -0.36088 0.29876 -1.16919
GLN_891 -5.92308 0.33896 5.99574 -0.60526 0.34326 1.03075 2.6501 -2.94254 -0.01975 -0.15472 -1.72031 -2.28645 0 0 0 0 0 0.00764 -0.02474 0.03129 0 4.22214 -0.12858 0 -0.18838 -0.32825 0.12089 0.41872
ILE_892 -8.785 0.8557 3.78903 -0.5006 0.30471 0.0989 2.6488 -2.89371 -0.02605 -0.2677 -2.08883 -0.01138 0 0 0 0 0 0.00991 0.00357 0.11317 0.54139 0 -0.4844 0 0.73287 -0.07828 0.34558 -5.69233
ALA_893 -6.33037 0.30347 4.2195 -0.02195 0 0 2.65246 -3.03973 -0.0071 -0.05576 -2.6223 -0.36521 0 0 0 0 0 0.02892 0.02693 0 0 0 -0.30646 0 1.8394 -0.24035 0.40838 -3.5102
ASN_894 -5.3121 0.29045 6.18931 -0.17226 0.02339 0.25261 2.84823 -2.98417 -0.01256 -0.15031 -2.20259 -0.3011 0 0 0 0 0 0.01712 0.0418 0.00103 0 1.44265 0.49739 0 -0.93687 -0.17135 0.30046 -0.33887
GLN_895 -6.89831 0.45279 7.37644 -0.27028 0.0633 0.19743 4.12776 -3.50287 -0.01154 -0.15458 -4.18129 -0.56144 0 0 -1.39169 0 0 0.01698 0.08816 0.00918 0 2.79647 -0.10856 0 -0.18838 -0.03329 0.42552 -1.7482
PHE_896 -10.0358 0.85137 3.00582 -0.8196 0.03385 0.28779 2.8296 -2.92998 -0 -0 -2.62157 -0.04218 0 0 0 0 0 0.02357 0.00993 0.0107 0 1.79132 -0.44122 0 1.0402 -0.10689 0.41681 -6.69628
ASN_897 -6.84377 0.31486 7.19179 -0.18188 0.03074 0.26471 3.73324 -3.57211 -0.01574 -0.17086 -3.92429 -0.27129 0 0 -1.85446 0 0 0.00738 0.08736 0.11724 0 1.42493 0.43865 0 -0.93687 0.07351 0.32064 -3.7662
LYS_898 -4.95119 0.36823 5.81998 -0.30099 0.02528 0.13192 2.78865 -2.69209 -0 -0 -2.40959 -0.03237 0 0 0 0 0 0.00904 0.01251 0.02293 1.79115 0 0.00431 0 -1.5107 -0.09472 0.2831 -0.73456
ALA_899 -5.84343 0.4714 4.3993 -0.02185 0 0 2.78341 -2.80879 -0.0105 -0.08504 -2.48465 -0.36281 0 0 0 0 0 0.02548 0.03547 0 0 0 -0.27814 0 1.8394 -0.39018 0.26921 -2.46171
ILE_900 -7.63724 0.58572 3.68048 -0.66607 0.51473 0.15343 2.53933 -2.64926 -0 -0 -2.33103 0.14601 0 0 0 0 0 0.02185 -0.01055 0.00321 0.57959 0 -0.35915 0 0.73287 -0.29139 0.56019 -4.42728
SER_901 -4.42403 0.24023 5.50011 -0.02813 0 0.06533 2.7325 -2.57013 -0 -0 -2.0529 -0.54423 0 0 0 0 0 0.00454 0.00338 0.00045 0.85852 0 0.32031 0.60046 -0.77834 -0.01683 0.48626 0.39751
GLN_902 -5.24785 0.34433 5.91112 -0.26835 0.05224 0.20864 2.59758 -2.83717 -0.0207 -0.205 -2.65944 -0.47294 0 0 0 0 0 0.02083 0.13149 0.08702 0 2.74524 -0.1599 0 -0.18838 -0.12428 0.23153 0.146
ILE_903 -7.65237 0.70209 4.1507 -0.50945 0.3014 0.10459 2.84417 -2.85019 -0 -0 -2.29438 -0.04095 0 0 0 0 0 0.01452 0.00174 0.0464 0.54679 0 -0.41376 0 0.73287 -0.14607 0.50886 -3.95302
GLN_904 -7.7366 0.42036 6.76705 -0.28862 0.04597 0.22117 3.70891 -3.36263 -0.01154 -0.08718 -3.75187 -0.41401 0 0 0 -1.09211 0 0.01109 0.01993 0.01183 0 2.80721 -0.11209 0 -0.18838 -0.12479 0.66454 -2.49176
GLU_905 -4.54603 0.16505 6.00427 -0.21279 0.0225 0.28318 2.79606 -2.68371 -0.0102 -0.11996 -3.27573 -0.58362 0 0 0 0 0 0.004 -0.00748 0.03593 0 3.002 -0.24492 0 -2.7348 -0.41109 0.42909 -2.08825
SER_906 -4.22006 0.2037 5.55133 -0.02799 0 0.06471 2.67448 -2.52797 -0 -0 -2.88213 -0.59568 0 0 0 0 0 0.00549 0.0275 0.00163 0.63095 0 0.34517 0.60013 -0.77834 -0.10799 0.18618 -0.8489
LEU_907 -6.64834 0.60993 3.41407 -0.48567 0.20486 0.12098 2.0703 -2.2845 -0 -0 -1.4793 0.21198 0 0 0 0 0 0.03398 0.00769 0.01349 0.2999 0 -0.30548 0 0.18072 -0.00716 0.22678 -3.81575
THR_908 -4.26385 0.10011 5.02618 -0.2023 0.11099 0.07316 2.51099 -2.33706 -0 -0 -3.32488 -0.09889 0 0 -0.57977 0 0 0.088 -0.00456 0.01737 0.1305 0 -0.00739 2.29486 -1.0874 -0.14846 0.39947 -1.30294
THR_909 -2.90572 0.08658 3.79352 -0.21026 0.18479 0.07756 1.59573 -1.69994 -0.0002 -0.00051 -2.08547 -0.02265 0 0 0 0 0 0.06127 0.08858 0.0744 0.22623 0 0.02191 2.27704 -1.0874 0.21628 0.61599 1.30774
THR_910 -3.84709 0.16062 3.58316 -0.18117 0.09301 0.06849 2.05235 -1.96743 -0 -0 -1.21201 -0.17235 0 0 0 0 0 0.14658 -0.07349 0.00262 0.08239 0 0.10262 2.29853 -1.0874 0.24517 0.57457 0.86918
SER_911 -1.69505 0.06829 1.54009 -0.03041 0.00127 0.04976 0.57326 -0.86688 -0.00571 -0.07738 0.30495 -1.08706 0 0 0 0 0 0.03676 -0.02271 0.01028 0.33059 0 -0.26011 0.60363 -0.77834 -0.26908 0.34898 -1.22486
THR_912 -2.48442 0.21699 2.19904 -0.12544 0.08377 0.07208 1.15005 -1.31274 -0 -0 -0.42718 -1.27017 0 0 0 0 0 0.06895 0.05118 0.00012 0.02089 0 -0.3163 2.26232 -1.0874 -0.58705 0.33942 -1.14587
ALA_913 -2.67913 0.13355 1.45446 -0.02299 0 0 1.1114 -1.1646 -0 -0 0.3301 -0.35889 0 0 0 0 0 0.05295 -0.07089 0 0 0 -0.37968 0 1.8394 -0.5772 0.23071 -0.10083
LEU_914 -6.93393 0.95743 1.32239 -0.52526 0.31175 0.16138 2.01686 -1.8663 -0.00052 -0.0056 -1.97957 0.01222 0 0 0 0 0 0.01253 -0.04313 0.04504 0.43624 0 0.09555 0 0.18072 -0.1747 0.26891 -5.70798
GLY_915 -3.12122 0.24154 4.38288 -4e-05 0 0 2.33961 -2.04752 -0 -0 -1.77872 -0.42015 0 0 0 0 0 0.06301 -0.13938 0 0 0 0.3612 0 0.83697 0.38954 0.35309 1.4608
LYS_916 -4.28876 0.33777 4.13243 -0.31627 0.02808 0.15038 1.05046 -1.84345 -0 -0 -0.72352 -0.03077 0 0 0 0 0 0.02733 -0.09529 0.03939 1.77558 0 -0.05702 0 -1.5107 -0.06501 0.29378 -1.0956
LEU_917 -8.97755 0.75755 2.99576 -0.46977 0.18735 0.10398 3.06714 -2.77289 -0 -0 -1.89149 0.16066 0 0 0 0 0 0.01366 0.02547 0.06118 0.32412 0 -0.27822 0 0.18072 -0.29329 0.29946 -6.50614
GLN_918 -7.46768 0.3074 7.31111 -0.82949 0.15398 0.88942 4.22872 -3.7056 -0.00804 -0.05826 -4.03811 -0.95755 0 0 -2.15163 0 0 0.01494 0.0608 0.09591 0 2.92707 -0.25026 0 -0.18838 -0.17176 0.36869 -3.46873
ASP_919 -5.11794 0.37657 6.45212 -0.10463 0.00535 0.3162 2.55038 -3.02581 -0.00563 -0.07094 -2.61552 -0.42299 0 0 0 0 0 0.01229 -0.03912 0.03825 0 1.73158 0.09096 0 -2.3716 -0.38297 0.36149 -2.22196
VAL_920 -6.36318 0.46157 4.29229 -0.30481 0.19253 0.06927 2.5606 -2.6227 -0.01229 -0.15849 -1.95973 -0.09848 0 0 0 0 0 0.02523 -0.06802 0.00395 0.0609 0 -0.33327 0 1.9342 -0.22586 0.28534 -2.26094
VAL_921 -7.27163 0.62458 4.26213 -0.31575 0.33029 0.07288 2.9406 -2.96161 -0.02013 -0.15321 -1.82319 -0.10672 0 0 0 0 0 0.02422 -0.05189 0.00945 0.04471 0 -0.30235 0 1.9342 -0.06491 0.35337 -2.47497
ASN_922 -5.97321 0.37105 6.23429 -0.18028 0.03359 0.2707 2.91645 -3.16325 -0.00511 -0.06534 -2.60968 -0.29134 0 0 0 0 0 0.01546 -0.00729 0 0 1.42109 0.48357 0 -0.93687 0.05089 0.39253 -1.04275
GLN_923 -5.33081 0.26426 5.89858 -0.2673 0.04392 0.20425 2.47941 -2.82984 -0.02353 -0.2909 -2.91265 -0.50101 0 0 0 0 0 0.02541 0.04002 0.10954 0 2.76045 -0.09151 0 -0.18838 -0.04226 0.27733 -0.375
ASN_924 -5.56397 0.36148 5.26215 -0.31292 0.00653 0.60071 2.61213 -2.92931 -0.02736 -0.26547 -2.13523 -0.10671 0 0 0 0 0 0.02703 -0.00141 0.02303 0 2.4519 0.55302 0 -0.93687 0.28018 0.18094 0.07985
ALA_925 -4.82191 0.18225 4.8198 -0.0222 0 0 2.69641 -2.75808 -0 -0 -2.58435 -0.35987 0 0 0 0 0 0.01692 -0.03011 0 0 0 -0.25078 0 1.8394 0.18579 0.16234 -0.92439
GLN_926 -5.41028 0.36315 6.18993 -0.27387 0.06517 0.22416 2.93845 -2.99065 -0.01124 -0.1324 -3.5965 -0.5358 0 0 0 0 0 0.0069 0.00056 0.18996 0 2.73112 -0.05688 0 -0.18838 -0.3113 0.21881 -0.5791
ALA_927 -4.67427 0.16286 4.09999 -0.02156 0 0 2.35093 -2.41574 -0 -0 -2.36752 -0.35874 0 0 0 0 0 0.01508 -0.01439 0 0 0 -0.21506 0 1.8394 -0.26936 0.21753 -1.65084
LEU_928 -8.49937 0.45303 4.52829 -0.4808 0.19399 0.11641 2.73196 -3.03369 -0 -0 -1.93887 0.20489 0 0 0 0 0 0.02217 -0.00358 0.10662 0.40813 0 -0.25328 0 0.18072 -0.24579 0.22985 -5.2793
ASN_929 -6.58627 0.34671 6.80924 -0.18367 0.03367 0.2686 3.27212 -3.38627 -0 -0 -3.26877 -0.3158 0 0 0 -0.52853 0 0.01288 0.08739 0.0175 0 1.46192 0.28936 0 -0.93687 -0.04579 0.2428 -2.40976
THR_930 -5.53407 0.46505 6.28504 -0.19648 0.10681 0.06844 3.0009 -2.995 -0 -0 -3.47717 -0.07679 0 0 0 0 0 0.0097 -0.0228 0.00207 0.07288 0 -0.02781 2.27568 -1.0874 0.11864 0.30032 -0.71201
LEU_931 -9.19108 0.87313 3.18316 -0.65385 0.21139 0.23387 2.47943 -2.78389 -0.00798 -0.06316 -2.21163 0.07332 0 0 -0.68589 0 0 0.01621 0.17868 0.06559 1.04167 0 -0.24365 0 0.18072 -0.04054 0.55714 -6.78737
VAL_932 -6.56535 0.59072 3.94235 -0.3046 0.20905 0.07 2.4512 -2.63977 -0.00852 -0.03567 -1.82946 -0.14176 0 0 0 0 0 0.02084 -0.05139 0.01127 0.09047 0 -0.39576 0 1.9342 -0.12365 0.55469 -2.22114
LYS_933 -4.25696 0.31023 5.11954 -0.30562 0.02574 0.13669 2.89008 -2.31973 -0.00321 -0.05708 -2.91701 -0.00527 0 0 0 0 0 0.02526 -0.0444 0.02762 1.69396 0 -0.07489 0 -1.5107 -0.25927 0.34739 -1.17763
GLN_934 -6.06766 0.5697 5.83311 -0.2614 0.03524 0.20114 2.7716 -2.88431 -0.03273 -0.27728 -2.42894 -0.47743 0 0 0 0 0 0.0062 -0.07092 0.18182 0 2.88453 -0.10965 0 -0.18838 -0.47254 0.3103 -0.4776
LEU_935 -7.05325 0.7653 4.16264 -0.49477 0.21704 0.13127 3.23193 -2.65686 -0.02012 -0.11443 -1.73821 0.16938 0 0 -0.72649 0 0 0.00919 -0.07413 0.25101 0.29741 0 -0.25085 0 0.18072 -0.39479 0.30115 -3.80686
SER_936 -2.61312 0.21519 3.69529 -0.03984 0.00082 0.05315 1.76227 -1.67975 -0.00852 -0.03567 -2.17485 -0.30964 0 0 0 0 0 0.02685 0.00345 0.00794 0.21724 0 -0.31595 1.7891 -0.77834 -0.54545 0.29208 -0.43777
SER_937 -4.0532 0.35843 4.06201 -0.02587 0 0.02147 1.5083 -2.06802 -0.05234 -0.37665 -0.63918 -0.09562 0 0 0 0 0 0.13021 -0.00182 0.03033 0.51218 0 -0.02 0.61168 -0.77834 -0.54177 0.33025 -1.08796
ASN_938 -5.18072 0.79435 3.82235 -0.54506 0.50835 1.2479 2.37602 -2.24207 -0.00055 -0.00202 -1.41112 -1.9175 0 0 -0.62883 0 0 5.0759 5.31242 0.26997 0 2.97822 -0.70383 0 -0.93687 -0.24013 14.5989 23.1757
PHE_939 -6.97943 0.74304 2.77305 -0.68487 0.08734 0.43491 0.99219 -2.12388 -0.00181 -0.02844 0.29062 -0.09584 0 0 0 0 0 0.12581 0.06272 0.04145 0 1.8214 0.16829 0 1.0402 0.69218 15.3783 14.7372
GLY_940 -1.72947 0.64199 2.16879 -5e-05 0 0 0.90008 -1.05899 -0.00906 -0.0946 -1.13286 -0.38127 0 0 0 0 0 0.11408 -0.14988 0 0 0 -1.45233 0 0.83697 0.19042 1.16968 0.01347
ALA_941 -5.23138 0.36059 2.58238 -0.02134 0 0 2.24038 -2.09667 -0.00055 -0.00202 -1.0346 -0.21216 0 0 -0.62883 0 0 0.09864 0.02667 0 0 0 0.03213 0 1.8394 -0.61481 0.34109 -2.32107
ILE_942 -4.04512 0.58165 1.16749 -0.50754 0.24946 0.10475 0.65355 -0.95238 -0 -0 -0.77748 0.40719 0 0 -0.62524 0 0 0.05768 -0.06986 0.01984 0.88307 0 0.20916 0 0.73287 -0.20847 0.40184 -1.71754
SER_943 -4.34227 0.54198 3.58837 -0.02805 0 0.04786 1.9735 -1.89543 -0.01818 -0.25005 -0.06645 -1.13763 0 0 -0.95516 0 0 0.03958 -0.00734 0.04229 0.78494 0 -0.4141 0.61731 -0.77834 -0.12659 0.39068 -1.9931
SER_944 -4.42939 0.25528 3.36005 -0.02997 0.00033 0.04954 1.11937 -1.8179 -0.03084 -0.26921 -1.34085 -1.07006 0 0 -0.51902 0 0 0.02791 -0.04536 0.01952 0.23943 0 -0.31951 0.61769 -0.77834 -0.34022 0.21236 -5.08918
VAL_945 -5.13979 0.48085 4.53802 -0.28691 0.20339 0.06562 3.25083 -2.45663 -0.0002 -0.00101 -1.75277 -0.3288 0 0 -0.95516 0 0 0.04508 -0.05893 6e-05 0.15234 0 -0.52535 0 1.9342 -0.52906 0.32182 -1.04238
LEU_946 -6.78054 0.58014 2.4246 -0.49072 0.22314 0.12234 1.79342 -2.04328 -0 -0 -1.16239 0.22773 0 0 0 0 0 0.05147 -0.04746 0.03603 0.2734 0 -0.28903 0 0.18072 -0.36072 0.32392 -4.93724
ASN_947 -3.55541 0.31825 3.64852 -0.18839 0.04534 0.28821 1.65269 -1.88526 -0 -0 -1.77744 -0.30827 0 0 0 0 0 0.00673 -0.03435 0.01432 0 1.47717 0.04346 0 -0.93687 -0.25166 0.27176 -1.1712
ASP_948 -5.39761 0.2942 7.0118 -0.10331 0.0007 0.31289 3.77993 -3.09418 -0.0025 -0.01039 -3.62583 -0.49766 0 0 0 -0.66501 0 0.03563 0.11565 0.15532 0 2.48892 -0.23547 0 -2.3716 -0.19965 0.31947 -1.6887
ILE_949 -9.24167 0.9269 3.59345 -0.4929 0.40568 0.09302 2.88312 -2.90309 -0.00626 -0.02989 -1.74212 0.16522 0 0 0 0 0 0.00687 -0.05877 0.00794 0.45165 0 -0.4602 0 0.73287 -0.03686 0.31711 -5.38796
LEU_950 -5.28676 0.19567 3.27357 -0.48421 0.23851 0.12524 1.53073 -2.04339 -0 -0 -0.79788 0.22029 0 0 0 0 0 0.11753 -0.02363 0.07201 0.3042 0 -0.30822 0 0.18072 -0.07092 0.45407 -2.30247
SER_951 -2.67179 0.09611 3.49101 -0.03153 1e-05 0.0228 1.53498 -1.58526 -0 -0 -1.43943 -0.02533 0 0 0 0 0 0.1599 -0.04466 8e-05 0.47306 0 0.30937 1.76333 -0.77834 -0.1687 0.46339 1.56899
ARG_952 -3.29837 0.21626 3.80699 -0.67645 0.1772 0.4827 1.86228 -1.73035 -0.00511 -0.05641 -2.47027 0.09106 0 0 0 -0.66501 0 0.02324 0.01108 0.03974 1.96274 0 -0.09642 0 -1.2888 0.0083 0.55556 -1.05006
LEU_953 -6.59767 0.86887 2.702 -0.4862 0.27893 0.09588 1.88998 -2.03618 -0.00626 -0.02989 -1.15923 0.23761 0 0 0 0 0 0.02596 0.06268 0.13652 1.81802 0 -0.3603 0 0.18072 -0.12696 0.69011 -1.81541
ASP_954 -4.70313 0.39857 7.06039 -0.16055 0.0074 0.48497 3.55258 -2.98015 -0.00747 -0.04735 -5.06871 -0.96154 0 0 -1.75741 0 0 0.03816 -0.02187 0.03872 0 3.44414 0.02339 0 -2.3716 -0.2824 0.56954 -2.74431
LYS_955 -3.84564 0.44932 5.48025 -0.46897 0.07356 0.35446 2.46568 -2.41438 -0 -0 -3.19389 0.03183 0 0 0 0 0 0.02207 -0.01497 0.01815 2.2067 0 -0.05313 0 -1.5107 -0.11692 0.44539 -0.07119
VAL_956 -3.92438 0.28273 4.43017 -0.30707 0.20628 0.06988 2.04363 -2.12998 -0.0193 -0.16143 -2.01317 -0.18466 0 0 -0.9544 0 0 0.03376 -0.07021 0.00039 0.07624 0 -0.35718 0 1.9342 0.01171 0.30231 -0.73048
GLU_957 -5.99006 0.44275 6.14579 -0.20752 0.03986 0.30538 2.78179 -2.78662 -0.02111 -0.19907 -2.72128 -0.55294 0 0 -0.80301 0 0 0.05156 -0.03148 0.09042 0 3.15651 -0.23069 0 -2.7348 -0.30183 0.27154 -3.29479
ALA_958 -6.79662 0.54755 4.2449 -0.02052 0 0 2.89283 -3.0753 -6e-05 -0.00049 -3.03304 -0.34394 0 0 0 0 0 0.13057 -0.03135 0 0 0 -0.15122 0 1.8394 -0.42385 0.38357 -3.83756
GLU_959 -6.4602 0.57224 7.41183 -0.21039 0.0217 0.29046 3.57637 -3.40771 -0.02677 -0.20878 -4.26741 -0.59464 0 0 0 0 0 0.17358 -0.02572 0.0237 0 3.06316 -0.30162 0 -2.7348 -0.47637 0.38695 -3.19441
VAL_960 -4.75614 0.28342 4.7949 -0.3018 0.21417 0.06767 2.32349 -2.44484 -0 -0 -1.60562 -0.05388 0 0 0 0 0 0.31465 -0.06563 0.00025 0.03869 0 -0.33173 0 1.9342 -0.34209 0.29099 0.36069
GLN_961 -8.53968 0.54473 5.73904 -0.69612 0.13848 0.76859 3.09719 -3.12066 -0.03483 -0.34192 -3.20206 -0.31576 0 0 -0.62524 0 0 0.0843 -0.0123 0.12414 0 2.79943 -0.23986 0 -0.18838 -0.19226 0.27716 -3.93601
ILE_962 -9.38077 1.01453 3.83413 -0.50073 0.36115 0.1017 2.69786 -3.00766 -0 -0 -2.76338 -0.07569 0 0 0 0 0 0.03813 -0.0408 0.04568 0.6196 0 -0.46343 0 0.73287 -0.18178 0.51718 -6.45143
ASP_963 -5.1145 0.15093 6.43885 -0.10513 0.00672 0.31894 3.03501 -3.0032 -6e-05 -0.00049 -3.26748 -0.43215 0 0 0 0 0 0.03767 0.07618 0.06001 0 1.68635 0.05826 0 -2.3716 -0.13469 0.61085 -1.94954
ARG_964 -6.61229 0.34781 6.64818 -0.58774 0.10285 0.3214 2.56006 -3.06156 -0.00181 -0.02844 -2.50834 0.2545 0 0 0 0 0 0.04163 0.02195 0.02657 2.56222 0 -0.02981 0 -1.2888 -0.23974 0.41097 -1.06038
LEU_965 -9.70391 0.94135 5.02484 -0.4864 0.21232 0.11657 3.15611 -3.48442 -0 -0 -2.39067 0.22995 0 0 0 0 0 0.01782 -0.0043 0.0671 0.35514 0 -0.28447 0 0.18072 -0.2439 0.41181 -5.88434
ILE_966 -9.48084 1.16199 3.96891 -0.48149 0.39173 0.09487 2.91515 -3.10046 -0.00314 -0.02105 -2.9045 0.06629 0 0 0 0 0 0.02156 -0.06214 0.02433 0.50663 0 -0.44746 0 0.73287 -0.10943 0.53945 -6.18674
THR_967 -5.21341 0.46421 5.57302 -0.19792 0.11214 0.06952 2.70874 -2.76104 -0 -0 -3.31929 0.0029 0 0 0 0 0 0.0301 0.01002 0.01251 0.06476 0 0.04048 2.27089 -1.0874 0.16531 0.42369 -0.63076
GLY_968 -4.98085 0.57208 4.53629 -4e-05 0 0 2.23703 -2.5373 -0.01174 -0.09708 -1.94306 -0.3958 0 0 0 0 0 0.05459 -0.08421 0 0 0 0.2682 0 0.83697 0.66159 0.23946 -0.64387
ARG_969 -11.1961 0.90279 9.28025 -0.73059 0.24816 0.43398 4.75802 -4.52853 -0.04738 -0.44136 -4.71794 0.30744 0 0 -1.24551 0 0 0.05589 0.0499 0.25313 4.24644 0 -0.10292 0 -1.2888 0.30328 0.60009 -2.85973
LEU_970 -9.56322 1.9331 3.56618 -0.46943 0.1541 0.09679 2.86377 -2.95616 -0 -0 -3.0709 0.24127 0 0 0 0 0 0.02358 0.0369 0.19679 0.44019 0 -0.24589 0 0.18072 -0.34651 1.23232 -5.68642
GLN_971 -5.30226 0.34275 5.9844 -0.26223 0.04987 0.20693 2.84077 -2.90387 -0.01488 -0.11814 -3.46902 -0.48259 0 0 0 0 0 0.02221 0.10589 0.12688 0 2.71317 -0.12985 0 -0.18838 -0.26704 0.91464 0.16924
SER_972 -5.70265 0.30396 6.11327 -0.0231 0 0.02117 2.96457 -2.9032 -0.004 -0.04229 -2.45677 -0.41006 0 0 0 0 0 0.02621 0.06841 0.00213 0.49819 0 0.31201 0.60756 -0.77834 -0.12833 0.30422 -1.22706
LEU_973 -9.59765 1.05707 2.97616 -0.49807 0.24911 0.12166 2.86534 -2.81228 -0 -0 -2.38115 0.23771 0 0 0 0 0 0.01023 0.03135 0.06106 0.37212 0 -0.27484 0 0.18072 -0.12502 0.34962 -7.17685
GLN_974 -6.06991 0.28762 5.94005 -0.84014 0.10681 0.89073 2.9587 -2.98097 -0 -0 -3.59704 -0.87293 0 0 0 0 0 0.01453 0.01636 0.02159 0 2.8664 -0.20145 0 -0.18838 -0.30356 0.32862 -1.62298
THR_975 -5.20693 0.33557 6.14215 -0.19809 0.10899 0.06964 2.96371 -2.89302 -0 -0 -3.37809 -0.06121 0 0 0 0 0 0.00858 0.06495 0.0028 0.0552 0 -0.02071 2.30013 -1.0874 -0.06178 0.23775 -0.61776
TYR_976 -10.0841 0.75022 4.87139 -0.86858 0.03673 0.29391 3.1143 -3.3483 -0.03703 -0.25779 -3.16308 -0.30225 0 0 0 -0.6482 0 0.01456 -0.0034 0.1 0 1.72497 -0.44978 0.01504 1.2797 0.18915 0.21601 -6.55659
VAL_977 -7.37014 0.64271 3.85013 -0.32239 0.22263 0.07443 2.67475 -2.77286 -0 -0 -2.43536 -0.28581 0 0 0 0 0 0.01455 -0.05014 0.00024 0.14578 0 -0.2237 0 1.9342 -0.01639 0.36471 -3.55266
THR_978 -5.22612 0.2253 5.91552 -0.20026 0.10412 0.07156 3.12744 -2.81169 -0 -0 -3.4616 -0.03369 0 0 0 0 0 0.00419 0.01353 0.01161 0.06522 0 0.01018 2.28952 -1.0874 -0.04521 0.38401 -0.64377
GLN_979 -6.08172 0.42526 6.25104 -0.27553 0.06268 0.22111 2.91747 -3.08517 -0.01362 -0.1249 -2.79924 -0.49716 0 0 0 0 0 0.01087 0.00537 0.10572 0 2.72464 -0.12834 0 -0.18838 -0.08426 0.25195 -0.30221
GLN_980 -7.29533 0.46878 5.80501 -0.61835 0.04574 0.64246 3.01214 -3.15494 -0.04201 -0.41958 -2.6555 -0.31568 0 0 0 0 0 0.02919 0.03017 0.02186 0 3.09376 -0.20277 0 -0.18838 -0.31185 0.32917 -1.72611
LEU_981 -5.30477 0.31975 4.48807 -0.68253 0.25138 0.26138 2.65845 -2.62619 -0.01115 -0.08337 -2.24526 0.07867 0 0 0 0 0 0.0151 0.14988 0.02684 1.03192 0 -0.27655 0 0.18072 -0.30646 0.40673 -1.66737
ILE_982 -5.85702 0.31591 5.23324 -0.49062 0.31486 0.09885 2.70337 -2.86216 -0 -0 -1.58856 0.02896 0 0 0 0 0 0.00936 -0.01996 0.02937 0.50494 0 -0.45418 0 0.73287 -0.10651 0.36637 -1.04091
ARG_983 -7.77356 0.41088 7.95413 -1.30955 0.23202 1.1095 3.52954 -3.68418 -0.01974 -0.15849 -4.6413 0.22393 0 0 0 -1.16467 0 0.00876 0.04804 0.22619 3.10904 0 -0.14872 0 -1.2888 -0.23134 0.48893 -3.07938
ALA_984 -6.51812 1.03589 4.55004 -0.02148 0 0 3.31217 -3.23856 -0 -0 -2.48621 -0.37124 0 0 0 0 0 0.06281 0.06287 0 0 0 -0.22755 0 1.8394 -0.44402 0.53533 -1.90866
ALA_985 -4.83231 0.42723 4.88294 -0.02126 0 0 2.49066 -2.79956 -0 -0 -2.05689 -0.37311 0 0 0 0 0 0.02511 0.00782 0 0 0 -0.24828 0 1.8394 -0.39116 0.33557 -0.71383
GLU_986 -5.18745 0.2434 6.65418 -0.21672 0.03473 0.31104 3.10911 -3.08704 -0.01974 -0.1585 -3.98247 -0.60337 0 0 0 -1.16467 0 0.01397 -0.04001 0.01384 0 3.03692 -0.23589 0 -2.7348 -0.44602 0.33231 -4.12719
ILE_987 -9.41025 1.1042 5.44827 -0.68376 0.49266 0.22951 3.08603 -3.54536 -0 -0 -2.41809 0.25722 0 0 0 0 0 0.02243 -0.001 0.39465 1.01986 0 -0.11706 0 0.73287 -0.2823 0.82946 -2.84065
ARG_988 -8.456 0.73788 9.02948 -0.72245 0.06301 0.4513 3.94778 -4.43342 -0.01115 -0.08337 -3.6757 0.29142 0 0 0 -0.65708 0 0.00881 0.00301 0.03714 1.44749 0 -0.05844 0 -1.2888 -0.20158 0.98259 -2.58808
ALA_989 -3.88979 0.18298 4.35531 -0.02119 0 0 2.24917 -2.36863 -0 -0 -2.11208 -0.35885 0 0 0 0 0 0.00527 0.03633 0 0 0 -0.23805 0 1.8394 -0.34691 0.45817 -0.20887
SER_990 -5.3009 0.21408 6.04274 -0.03187 0 0.06367 3.33369 -2.85964 -0 -0 -3.51001 -0.42324 0 0 -0.70164 0 0 0.0109 0.01084 0.04465 0.71684 0 0.3326 1.72127 -0.77834 -0.05535 0.39046 -0.77926
ALA_991 -6.34646 0.27048 3.65165 -0.02254 0 0 3.43493 -3.04049 -0 -0 -2.75806 -0.36232 0 0 0 0 0 0.00251 -0.0199 0 0 0 -0.31529 0 1.8394 -0.1475 0.40102 -3.41257
ASN_992 -4.91978 0.21414 5.79444 -0.17487 0.02083 0.25254 2.97278 -2.95359 -0.00836 -0.06171 -3.27784 -0.32222 0 0 0 0 0 0.00385 0.07326 0.0046 0 1.44425 0.53372 0 -0.93687 -0.17479 0.26334 -1.25228
LEU_993 -6.13545 0.3047 5.7868 -0.69742 0.25242 0.2824 2.72 -2.75402 -0 -0 -2.44184 0.06858 0 0 0 0 0 0.00588 -0.00584 0.00129 0.89606 0 -0.24301 0 0.18072 0.02524 0.32352 -1.42998
ALA_994 -6.72201 0.41302 3.28352 -0.02175 0 0 2.77752 -2.77468 -0 -1e-05 -2.39835 -0.35685 0 0 0 0 0 0.00816 0.05262 0 0 0 -0.21079 0 1.8394 -0.25514 0.27585 -4.08949
ALA_995 -5.75799 0.33917 4.54309 -0.02151 0 0 2.8395 -2.96926 -1e-05 -0.00018 -2.96223 -0.36744 0 0 0 0 0 0.01616 0.0069 0 0 0 -0.18652 0 1.8394 -0.36667 0.20153 -2.84605
THR_996 -5.50855 0.35042 5.89924 -0.20252 0.12779 0.07331 3.23209 -2.83911 -0 -0 -3.30165 -0.09021 0 0 0 0 0 0.01162 0.06192 0.00951 0.05739 0 -0.02345 2.29236 -1.0874 -0.09759 0.21738 -0.81744
LYS_997 -10.212 0.97024 9.918 -0.33049 0.05888 0.15538 5.29597 -4.36766 -0 -0 -7.41008 -0.0694 0 0 0 -0.51568 0 0.0089 0.10501 0.48589 1.74688 0 -0.03932 0 -1.5107 -0.15913 0.94767 -4.92165
MET_998 -10.9902 1.20006 5.85264 -0.42623 0.14548 0.13612 3.81051 -3.41136 -0 -0 -2.98291 -0.17178 0 0 0 0 0 0.03107 -0.01197 0.08626 1.98115 0 0.05961 0 0.60916 -0.2141 1.16511 -3.13138
SER_999 -4.59434 0.21361 5.1336 -0.03164 0 0.07182 1.92742 -2.44788 -0.03704 -0.16034 -0.88879 -0.45823 0 0 0 0 0 0.01021 -0.02305 0.00339 0.85992 0 0.31547 0.70417 -0.77834 0.06266 0.50388 0.38648
GLU_1000 -5.84249 0.26091 6.31087 -0.40652 0.04833 0.81932 2.44159 -2.81878 -0.00734 -0.05521 -2.34992 -0.25 0 0 0 -0.60759 0 0.01101 -0.05359 0.00808 0 3.08087 -0.19527 0 -2.7348 -0.0147 0.55768 -1.79756
CYS:disulfide_1001 -7.45342 0.51793 5.15755 -0.03961 9e-05 0.01664 2.08671 -2.71157 -0.00939 -0.04255 -1.64375 -0.27179 0 0 0 0 -0.73479 0.01161 -0.02505 0.03165 0.24528 0 0.07708 0 3.6196 0.41425 0.56989 -0.18365
VAL_1002 -7.36038 0.70396 2.88587 -0.29818 0.18129 0.06831 2.55812 -2.30524 -1e-05 -3e-05 -0.28123 -0.31121 0 0 0 0 0 0.00802 -0.02731 0.00413 0.29148 0 -0.43189 0 1.9342 0.52276 0.33794 -1.51938
LEU_1003 -6.43048 0.50986 1.73321 -0.52688 0.3607 0.15954 1.37676 -1.73332 -0.00023 -0.00106 -1.21296 -0.10184 0 0 0 0 0 0.03302 -0.02671 0.0643 2.39347 0 0.02636 0 0.18072 0.19589 0.4736 -2.52606
GLY_1004 -2.36731 0.19256 2.76125 -0.00177 0 0 0.89336 -1.40844 -0 -0 0.16962 -0.36422 0 0 0 0 0 0.06804 -0.08494 0 0 0 -1.44036 0 0.83697 0.43358 0.36997 0.0583
GLN_1005 -4.83782 0.19079 4.21511 -0.33461 0.04583 0.18258 1.90183 -2.0937 -0.00411 -0.04082 -2.4875 -0.21423 0 0 -1.95059 0 0 0.00256 0.00894 0.00247 0 2.95851 0.19966 0 -0.18838 0.46388 0.29781 -1.6818
SER_1006 -4.41056 0.27804 4.28565 -0.02852 0 0.04726 2.14411 -1.78825 -0 -0 -1.05248 -1.04561 0 0 -2.02326 0 0 0.00247 0.03757 0.0239 1.28764 0 0.07885 0.60013 -0.77834 0.17857 0.32842 -1.8344
LYS_1007 -1.70447 0.15659 2.61323 -0.39476 0.08063 0.26464 0.71278 -1.11474 -0 -0 -1.62449 0.03189 0 0 0 0 0 0.00792 -0.05043 0.04467 2.24498 0 0.03713 0 -1.5107 -0.07678 0.24483 -0.03711
ARG_1008 -4.96614 0.45678 5.08148 -0.67124 0.14458 0.46009 2.31187 -2.11513 -0.00861 -0.04918 -2.8913 0.22503 0 0 -0.89669 -0.60759 0 0.03136 0.02266 0.05187 2.72789 0 -0.04492 0 -1.2888 -0.22665 0.37316 -1.87946
VAL_1009 -2.04893 0.34669 2.05264 -0.28072 0.17341 0.05881 0.51479 -1.05256 -0 -0 -0.01115 0.24412 0 0 0 0 0 0.02215 -0.08542 0.00237 0.09115 0 -0.2606 0 1.9342 -0.32235 0.52134 1.89993
ASP_1010 -4.16423 0.42908 5.61481 -0.12311 0.02885 0.40874 1.7084 -2.46456 -0.03141 -0.20181 -4.5583 -0.79374 0 0 0 -0.53783 0 0.02833 0.08852 0.01441 0 2.39404 -0.22859 0 -2.3716 0.1471 0.54663 -4.06627
PHE_1011 -8.11903 1.47442 4.07422 -0.86198 0.04179 0.26186 1.91827 -2.21822 -0.0164 -0.11552 -1.17903 -0.03627 0 0 0 0 0 0.01296 -0.01206 4e-05 0 1.84031 -0.35433 0 1.0402 0.33028 0.55595 -1.36255
CYS:disulfide_1012 -6.51628 1.01315 3.58403 -0.05286 0.04443 0.02543 0.60832 -1.98378 -0.02172 -0.09999 -0.56947 -0.42515 0 0 0 0 -0.73479 0.03706 -0.02289 0.07727 0.24776 0 -0.04537 0 3.6196 0.35206 0.56785 -0.29534
GLY_1013 -2.92381 0.23682 3.10193 -0.0004 0 0 1.05795 -1.63749 -0.02669 -0.11864 -0.8438 -0.17662 0 0 0 0 0 0.03891 -0.09456 0 0 0 -1.52703 0 0.83697 0.52137 0.27641 -1.27869
LYS_1014 -2.75707 0.17509 4.02216 -0.66008 0.225 0.29052 1.42345 -1.60934 -0.01361 -0.13394 -4.23714 0.39099 0 0 -0.48706 -0.53783 0 0.07416 -0.00428 0.05452 2.64431 0 -0.05122 0 -1.5107 -0.03225 0.32296 -2.41136
GLY_1015 -2.11865 0.05688 1.73787 -0.00051 0 0 0.59579 -0.98292 -0.02088 -0.14565 -0.28963 -0.21568 0 0 0 0 0 0.03223 -0.04568 0 0 0 -1.53129 0 0.83697 -0.0232 0.37657 -1.73778
TYR_1016 -6.76637 0.74628 4.09843 -0.55696 0.01727 0.24052 3.0578 -2.32268 -0.00899 -0.04942 -3.31233 -0.17306 0 0 0 -0.66998 0 0.0042 0.00816 0.05389 0 2.38925 0.00428 0.50207 1.2797 0.02194 0.48277 -0.95325
HIS_1017 -9.57152 0.61619 7.65696 -0.61585 0.0212 0.50708 3.54169 -3.94689 -0.02122 -0.21175 -2.96121 -0.51863 0 0 -1.9926 -0.85576 0 0.01691 0.22972 0.00329 0 3.39249 0.01452 0 -0.45461 -0.17769 0.6202 -4.70751
LEU_1018 -8.64002 0.50091 2.50146 -0.43419 0.12332 0.09315 1.4456 -2.20662 -0.01215 -0.08092 -0.84585 0.15221 0 0 0 0 0 0.05716 -0.0364 0.04999 0.65151 0 -0.2129 0 0.18072 0.23269 0.42009 -6.06023
MET_1019 -9.12086 0.88081 4.30309 -0.33185 0.05857 0.17005 2.28054 -2.37803 -0.01215 -0.08092 -2.14752 -0.5275 0 0 0 0 0 0.01584 0.01474 0.10131 2.034 0 0.16306 0 0.60916 0.61344 0.35959 -2.99463
SER_1020 -6.19454 0.39406 4.89916 -0.02446 0 0.02167 2.47641 -2.50451 -0.01589 -0.11408 -1.89135 0.39103 0 0 0 -1.57061 0 0.03208 -0.00512 0.01583 1.03772 0 -0.26127 1.00873 -0.77834 0.31132 0.33174 -2.44043
PHE_1021 -8.33422 0.99659 1.66085 -0.6159 0.06049 0.35116 2.27891 -1.93573 -0 -0 -1.92798 0.10419 0 0 0 0 0 0.03961 0.03866 0.01288 0 2.03236 -0.06711 0 1.0402 0.26765 0.86518 -3.13222
PRO_1022 -6.29789 0.76498 1.34126 -0.2163 0.01967 0.16043 0.97929 -0.99973 -0 -0 -1.1879 -0.11629 0 0 -0.92663 0 0 0.01179 0.44056 0.02233 0.24819 0 -0.55289 0 -2.4119 0.27331 1.14935 -7.29837
GLN_1023 -8.67024 0.58902 6.2662 -0.54112 0.08498 0.51114 4.08474 -3.27062 -0 -0 -5.09779 -0.69745 0 0 -1.83036 -0.633 0 0.02469 -0.00634 0.03628 0 3.97454 -0.06458 0 -0.18838 -0.05226 0.7394 -4.74115
ALA_1024 -4.58178 0.27864 2.13811 -0.02433 0 0 1.77409 -1.67781 -0.01867 -0.1608 -2.02705 -0.21274 0 0 -1.16522 0 0 0.02045 0.05277 0 0 0 -0.04856 0 1.8394 -0.2286 0.48951 -3.55258
ALA_1025 -4.86153 0.51008 1.51299 -0.01962 0 0 1.46717 -1.79376 -0 -0 -1.28056 -0.4113 0 0 0 0 0 0.01206 -0.00933 0 0 0 -0.49767 0 1.8394 -0.14604 1.19374 -2.48438
PRO_1026 -5.81549 1.21634 1.97369 -0.13549 0.00548 0.09732 0.92458 -1.12048 -0 -0 -0.30862 0.19372 0 0 0 0 0 0.01047 -0.11214 0.00038 0.13781 0 -0.84374 0 -2.4119 -0.26512 1.22883 -5.22436
HIS_D_1027 -6.52738 0.32185 4.29169 -0.41659 0.05445 0.55135 2.54205 -2.52374 -0.01 -0.07246 -3.19341 -0.46549 0 0 0 0 0 0.02736 0.00663 0.05476 0 1.50706 -0.23998 0 -0.45461 -0.07908 0.71106 -3.91447
GLY_1028 -4.34019 0.49854 2.75488 -0.00094 0 0 2.03487 -1.93867 -0 -0 -1.74239 -0.31023 0 0 0 0 0 0.01416 -0.08561 0 0 0 -1.38086 0 0.83697 0.55092 0.76362 -2.34494
VAL_1029 -7.20885 0.62702 1.0483 -0.35981 0.29036 0.08598 2.23108 -2.05436 -0 -0 -2.41111 -0.18875 0 0 0 0 0 0.03304 -0.05026 0.06613 0.76231 0 -0.66647 0 1.9342 0.17149 0.47404 -5.21565
VAL_1030 -7.51514 0.77831 1.40605 -0.26735 0.17278 0.05272 2.5912 -2.24766 -0.01193 -0.04049 -2.41795 -0.30099 0 0 0 0 0 0.02385 -0.06992 0.00029 0.29009 0 -0.79305 0 1.9342 -0.35626 0.44566 -6.32562
PHE_1031 -10.0105 0.86824 2.62673 -0.52486 0.01603 0.24558 2.6986 -2.60864 -0 -0 -2.52524 0.06213 0 0 0 0 0 0.02552 0.02306 0.00085 0 2.0745 -0.14647 0 1.0402 -0.33604 0.47555 -5.99481
LEU_1032 -6.86204 0.34458 2.04352 -0.48842 0.17609 0.12679 2.66894 -2.10875 -0.01236 -0.04161 -2.60964 0.00229 0 0 0 0 0 0.02477 -0.0138 0.26122 1.0613 0 -0.27192 0 0.18072 -0.03538 0.47636 -5.07733
HIS_1033 -9.73118 0.65621 8.32312 -0.37538 0.00646 0.43042 4.26731 -4.19028 -0.01565 -0.14898 -4.93132 -0.29052 0 0 0 -1.5943 0 0.00925 -0.04672 0.01646 0 2.52052 -0.04033 0 -0.45461 0.16806 0.51511 -4.90636
VAL_1034 -7.85194 0.64652 2.93397 -0.28677 0.19246 0.06291 3.00231 -2.49859 -0.01328 -0.07123 -3.77527 -0.20589 0 0 0 0 0 0.01194 -0.05973 0.08196 0.14706 0 -0.50365 0 1.9342 -0.0755 0.50038 -5.82815
THR_1035 -7.25018 0.4849 5.21979 -0.10342 0.04585 0.08141 3.03945 -3.1444 -0.01256 -0.10632 -3.36847 -0.52511 0 0 -0.48706 0 0 0.05028 0.00407 0.03489 0.15811 0 -0.33296 2.2937 -1.0874 -0.37583 0.57996 -4.80129
TYR_1036 -10.6803 1.26043 2.03549 -0.74841 0.17538 0.23683 2.75413 -2.36056 -0 -0 -2.86222 -0.50787 0 0 0 0 0 0.01503 -0.07156 0.10628 0 3.24606 0.03523 0.0155 1.2797 -0.23603 0.82265 -5.48428
VAL_1037 -4.90352 0.45029 4.08889 -0.28621 0.20537 0.06681 2.66859 -2.24505 -0.00166 -0.0045 -2.7354 -0.44558 0 0 0 0 0 0.02485 0.04671 0.00193 0.20099 0 -0.56819 0 1.9342 -0.09819 1.18682 -0.41285
PRO_1038 -4.19497 0.59996 1.18928 -0.1316 0.00082 0.09613 0.49117 -0.6371 -0.00611 -0.04569 -0.75535 0.20859 0 0 0 0 0 0.02362 -0.05093 0.02791 0.20001 0 -1.09446 0 -2.4119 -0.48233 0.91863 -6.05434
SER_1039 -4.45466 0.18282 4.96704 -0.01987 0 0.03226 2.21921 -2.25625 -0.01463 -0.1453 -2.21594 -1.10181 0 0 0 0 0 0.23542 0.01498 0.00167 1.84592 0 -0.57478 0.60041 -0.77834 -0.35898 0.40623 -1.41461
GLN_1040 -4.85704 0.25078 4.89647 -0.27462 0.04524 0.24216 2.06 -2.1606 -0.02602 -0.23437 -2.47255 -0.6517 0 0 0 -0.53713 0 0.10726 -0.02005 0.03552 0 2.8647 -0.29153 0 -0.18838 0.14961 0.38453 -0.67773
GLU_1041 -4.95628 0.47333 3.58287 -0.21967 0.03353 0.32712 0.54089 -1.70665 -0 -0 -1.28467 -0.45893 0 0 -0.44906 0 0 0.009 0.05282 0.03104 0 3.13983 -0.02567 0 -2.7348 -0.09376 0.34444 -3.39462
ARG_1042 -5.44891 0.38575 5.10356 -0.88978 0.22747 0.63641 2.54591 -2.55423 -0.00093 -0.00296 -2.51708 -0.01356 0 0 -0.44906 0 0 0.00897 0.02085 0.00165 1.89007 0 -0.23406 0 -1.2888 -0.32347 0.32851 -2.5737
ASN_1043 -3.20638 0.16875 1.47818 -0.18145 0.04272 0.26034 0.51786 -1.19236 -0.01749 -0.12494 -0.4552 -0.49352 0 0 0 0 0 0.01834 -0.05603 0.05728 0 2.14863 0.18036 0 -0.93687 -0.08963 0.39514 -1.48626
PHE_1044 -8.725 0.70634 2.8152 -0.64739 0.0487 0.38314 2.56731 -2.48493 -0.01817 -0.12625 -2.49073 0.3023 0 0 0 0 0 0.03184 -0.00913 0.13061 0 1.99165 -0.32867 0 1.0402 -0.11781 0.37191 -4.55889
THR_1045 -4.36228 0.58202 3.31256 -0.14628 0.05609 0.05046 2.38054 -1.89614 -0.00021 -0.00894 -2.77615 -0.14374 0 0 0 0 0 0.04607 -0.02773 0.01389 0.23439 0 0.06849 2.33937 -1.0874 -0.1142 0.38098 -1.09823
THR_1046 -5.14117 0.33476 2.91434 -0.19689 0.09222 0.07001 1.77792 -1.88102 -0.00492 -0.02039 -2.83328 -0.94025 0 0 -0.51008 0 0 0.09884 -0.01823 0.05971 1.14533 0 -0.77506 2.31189 -1.0874 -0.03496 0.56215 -4.0765
ALA_1047 -3.37885 0.56284 1.57214 -0.02358 9e-05 0 1.2439 -1.22744 -0.00469 -0.01354 -0.26745 -0.4507 0 0 0 0 0 0.09914 -0.019 0 0 0 -0.32035 0 1.8394 0.1519 0.96546 0.72927
PRO_1048 -3.09541 0.39527 1.45832 -0.087 0.00036 0.05443 0.65285 -0.76704 -0 -0 -0.18125 0.68358 0 0 0 0 0 0.06726 -0.08183 0.00387 0.44991 0 -0.10966 0 -2.4119 0.02996 0.8407 -2.09759
ALA_1049 -5.64061 0.813 0.80412 -0.01966 0 0 1.50494 -1.68247 -0.00421 -0.04557 -1.48048 -0.40624 0 0 0 0 0 0.04912 0.11121 0 0 0 -0.44077 0 1.8394 -0.08112 0.42083 -4.25852
ILE_1050 -10.2324 3.99446 3.21755 -0.72682 1.13543 0.1785 3.07615 -3.0856 -0 -0 -2.7845 0.28782 0 0 0 0 0 0.14243 0.10106 0.33762 1.45447 0 -0.71619 0 0.73287 -0.06757 2.14786 -0.80684
CYS:disulfide_1051 -6.58631 0.88642 4.31499 -0.06531 0.00429 0.04757 2.21619 -2.46164 -1e-05 -2e-05 -1.10535 -0.45225 0 0 0 0 -0.51839 0.05185 -0.08121 0.19324 0.29512 0 0.01945 0 3.6196 -0.03048 2.12732 2.47507
HIS_1052 -6.40749 0.48905 4.97949 -0.59869 0.00712 0.56866 2.39547 -2.51101 -1e-05 -2e-05 -1.24862 -0.29633 0 0 -1.05187 0 0 0.04093 0.00461 0.05177 0 1.84508 -0.14747 0 -0.45461 1.00335 0.35025 -0.98033
GLU_1053 -3.18959 0.30039 2.86267 -0.38015 0.08875 0.60941 0.95575 -1.18204 -0 -0 0.80889 -0.42731 0 0 0 0 0 0.00983 0.12441 0.0246 0 4.50527 0.30809 0 -2.7348 1.17144 0.31776 4.17336
GLY_1054 -3.02269 0.30867 2.60133 -7e-05 0 0 1.20911 -1.34145 -0 -0 -1.76457 -0.41576 0 0 0 0 0 0.01325 -0.14578 0 0 0 -1.52259 0 0.83697 -0.04435 0.26965 -3.01829
LYS_1055 -6.11781 0.45075 5.44679 -0.51373 0.22683 0.30014 2.95682 -2.5657 -0 -0 -2.35548 0.00215 0 0 0 -0.70913 0 0.02954 0.11464 0.09667 1.85735 0 0.15433 0 -1.5107 -0.42008 0.36669 -2.18993
ALA_1056 -5.99672 0.35257 2.28422 -0.02778 0.00234 0 1.91431 -2.35686 -0.00926 -0.04498 -2.54505 -0.33607 0 0 0 0 0 0.0091 0.1226 0 0 0 0.4936 0 1.8394 0.15134 0.34782 -3.79941
TYR_1057 -10.5657 1.9229 3.16662 -0.48563 0.01928 0.17642 3.15991 -2.99074 -0 -0 -3.05352 -0.19393 0 0 0 0 0 0.06119 0.03373 0.21862 0 2.1459 -0.26894 0.04824 1.2797 0.10056 1.16155 -4.06384
PHE_1058 -8.99602 1.27071 3.48162 -0.62792 0.13522 0.33285 3.23882 -2.91814 -0.00192 -0.00632 -3.47585 0.12743 0 0 0 0 0 0.00837 -0.00309 0.03068 0 1.94899 -0.33494 0 1.0402 -0.09872 1.81712 -3.03089
PRO_1059 -6.13706 0.85621 1.99111 -0.20038 0.01291 0.1503 0.468 -1.20543 -0 -0 -0.46857 -0.10481 0 0 0 0 0 0.00817 0.00439 0.00439 0.73472 0 -0.80233 0 -2.4119 -0.2924 1.153 -6.23967
ARG_1060 -6.46807 0.27558 6.77635 -0.45797 0.0536 0.23572 2.08279 -3.05278 -0.00234 -0.034 -3.36358 0.26402 0 0 -0.65569 0 0 0.14923 0.08835 0.46048 2.01032 0 -0.15063 0 -1.2888 -0.39188 0.79024 -2.67907
GLU_1061 -2.22026 0.17742 2.56666 -0.27033 0.04315 0.30433 0.50657 -1.17322 -0.03902 -0.30582 -0.04639 -0.32393 0 0 0 0 0 0.10314 -0.03324 0.02071 0 2.93735 -0.1901 0 -2.7348 0.12694 0.71278 0.16195
GLY_1062 -2.82276 0.29669 1.54391 -0.00039 0 0 0.40564 -0.98722 -0 -0 -0.44897 -0.22956 0 0 0 0 0 0.08506 -0.02411 0 0 0 -1.5299 0 0.83697 0.36342 0.35505 -2.15616
VAL_1063 -6.23542 0.49366 3.04513 -0.30991 0.21887 0.06615 2.43541 -2.29369 -9e-05 -0.00022 -1.85675 -0.48613 0 0 0 0 0 0.01185 0.02257 0.04635 0.19979 0 -0.3682 0 1.9342 -0.105 0.25087 -2.93056
PHE_1064 -10.0631 1.05204 2.01399 -0.51561 0.26313 0.22547 2.0375 -2.27383 -0.00469 -0.01354 -2.20584 0.0465 0 0 -0.51008 0 0 0.05398 -0.05991 0.06361 0 3.76688 -0.16463 0 1.0402 -0.33414 0.37934 -5.20279
VAL_1065 -7.53718 0.88519 2.7153 -0.32533 0.29893 0.0721 2.55521 -2.49866 -9e-05 -0.00022 -2.75403 -0.62576 0 0 0 0 0 0.05692 -0.00667 0.00412 0.40857 0 -0.34166 0 1.9342 -0.28363 0.53434 -4.90837
PHE_1066 -7.97828 0.79833 3.1621 -0.56326 0.06206 0.32053 2.20968 -2.36189 -0 -0 -1.71427 0.01247 0 0 0 0 0 0.02583 -0.04087 0.11308 0 2.13246 -0.0356 0 1.0402 -0.23427 0.53316 -2.51855
ASN_1067 -3.74633 0.15284 3.96826 -0.37543 0.23536 0.72083 2.6039 -1.96158 -0 -0 -1.66388 -1.18952 0 0 -1.3607 0 0 0.0785 -0.07364 0.0012 0 2.3361 -0.50749 0 -0.93687 -0.42233 0.38341 -1.75737
GLY_1068 -1.47811 0.20646 1.61858 -8e-05 0 0 0.56932 -0.85365 -0 -0 0.36846 -0.37147 0 0 0 0 0 0.08522 -0.11896 0 0 0 -1.52162 0 0.83697 -0.61546 0.25011 -1.02423
THR_1069 -1.86027 0.13745 2.23919 -0.10933 0.05624 0.06036 1.03784 -1.06976 -0.0247 -0.14339 0.14428 -1.22193 0 0 -0.62686 0 0 0.0921 -0.0135 0.00679 0.22886 0 -0.65138 2.28003 -1.0874 -0.1897 0.26557 -0.44951
SER_1070 -3.78851 0.17341 3.84516 -0.02456 0 0.04247 2.17432 -1.92222 -0.02512 -0.14462 -0.58212 -1.05989 0 0 -0.73385 0 0 0.15462 -0.02932 0.00383 0.5243 0 -0.31573 0.60251 -0.77834 0.08185 0.62861 -1.17318
TRP_1071 -11.2814 3.40396 1.55053 -1.18389 0.18906 0.44596 0.95342 -2.34246 -0.02965 -0.19198 -0.45904 -0.5178 0 0 0 0 0 0.01253 -0.05071 0.0022 0 3.02206 -0.09618 0 1.6906 -0.03974 1.35768 -3.56486
PHE_1072 -8.93215 1.063 4.43571 -0.5824 0.05042 0.30129 2.68087 -3.10348 -0.00508 -0.01839 -2.66223 0.16685 0 0 0 0 0 0.02444 0.02126 0 0 2.25831 -0.4211 0 1.0402 -0.16381 1.19944 -2.64686
ILE_1073 -8.45018 1.58826 3.40231 -0.55156 0.39321 0.11655 2.77917 -2.70242 -0.00078 -0.01412 -2.68192 0.08591 0 0 0 0 0 0.0519 -0.06232 0.00375 1.47651 0 -0.72304 0 0.73287 -0.28798 0.67535 -4.16854
THR_1074 -6.892 0.83306 3.54501 -0.11702 0.05135 0.08377 2.76096 -2.45222 -0.00466 -0.01717 -2.83525 -0.51793 0 0 0 0 0 0.04751 0.09867 0.03829 0.12455 0 -0.37972 2.29714 -1.0874 -0.44612 0.683 -4.18619
GLN_1075 -4.88948 0.16495 5.4202 -0.23245 0.01806 0.15099 2.83234 -2.50274 -0.00104 -0.0093 -2.15764 -0.34653 0 0 -1.29693 0 0 0.01778 0.1115 0.03026 0 3.02857 -0.02262 0 -0.18838 -0.42749 0.50816 0.2082
ARG_1076 -3.33542 0.16242 2.21029 -0.60905 0.0965 0.34548 0.6083 -1.26478 -7e-05 -0.00169 0.46238 0.24972 0 0 0 0 0 0.01047 -0.07447 0.02042 2.43974 0 -0.19218 0 -1.2888 -0.44274 0.33593 -0.26754
ASN_1077 -4.17376 0.26262 3.00319 -0.20161 0.0395 0.32117 1.14748 -1.6179 -0 -0 -1.11355 -0.47794 0 0 0 -0.66998 0 0.04184 -0.05612 0.00018 0 2.10492 -0.4019 0 -0.93687 -0.65642 0.43154 -2.95363
PHE_1078 -6.60828 0.25476 2.91996 -0.77924 0.04811 0.11226 1.88201 -2.23047 -0 -0 -1.72132 -0.54942 0 0 0 0 0 0.01331 -0.03078 0.13555 0 1.83218 -0.25224 0 1.0402 0.19458 0.57805 -3.16077
PHE_1079 -8.28152 1.40457 0.25844 -0.85449 0.14705 0.2928 1.01853 -1.29953 -0 -0 -0.62042 -0.61172 0 0 0 0 0 0.09524 0.49152 0.1929 0 2.48259 0.00546 0 1.0402 0.80592 0.64123 -2.79124
SER_1080 -3.147 0.44074 3.21426 -0.0381 0.00929 0.0735 1.48374 -1.55557 -0.00104 -0.0093 -0.60502 -0.45163 0 0 -0.5578 0 0 0.05649 -0.04066 0 0.25014 0 0.1735 0.60858 -0.77834 0.63573 0.95618 0.71769
PRO_1081 -4.92797 1.18869 1.2739 -0.12707 0.01846 0.09107 0.15982 -0.8403 -0 -0 -0.20094 0.21349 0 0 0 0 0 0.0478 0.07371 0.00046 0.18703 0 -0.67698 0 -2.4119 0.18755 1.10677 -4.63641
GLN_1082 -5.4317 0.3878 5.2661 -0.60012 0.09174 0.661 3.19751 -2.65259 -0.00934 -0.09498 -3.31504 -0.69244 0 0 -0.5578 0 0 0.03243 0.01939 0.3938 0 2.5347 0.00977 0 -0.18838 -0.30978 0.64282 -0.6151
ILE_1083 -3.53247 0.23447 1.53358 -0.59892 0.38638 0.10378 0.65807 -1.27766 -0.01597 -0.15405 -0.97606 0.69457 0 0 -0.39147 0 0 0.04706 -0.09336 0.00384 0.96808 0 -0.1513 0 0.73287 -0.33344 0.42839 -1.73361
ILE_1084 -8.78236 2.84857 0.7717 -0.70433 0.8485 0.15628 1.34765 -2.03261 -0.01683 -0.11195 -1.27247 0.54872 0 0 0 0 0 0.09642 -0.08193 0.25866 0.90965 0 -0.45406 0 0.73287 -0.5143 1.75745 -3.69437
THR_1085 -7.79004 1.13937 5.93713 -0.12157 0.11086 0.09042 3.65835 -3.26369 -0.02596 -0.23591 -2.3233 -0.94886 0 0 -0.69852 0 0 0.09538 -0.01483 0.46822 0.12598 0 -0.62544 2.37544 -1.0874 -0.4683 1.90671 -1.69596
THR_1086 -4.91853 0.21228 4.57237 -0.12877 0.0644 0.06893 2.37024 -2.36449 -0.00034 -0.00189 -0.9753 -0.75034 0 0 0 0 0 0.0208 0.03597 0.00164 0.04169 0 0.02694 2.27211 -1.0874 -0.1853 0.558 -0.16697
ASP_1087 -3.70379 0.33738 4.87855 -0.11433 0.00978 0.35429 1.03509 -2.09006 -0.01232 -0.11586 -1.40558 -0.21928 0 0 -0.69852 0 0 0.00566 -0.03989 0 0 2.11427 -0.19164 0 -2.3716 -0.13296 0.24999 -2.11084
ASN_1088 -6.02325 0.25385 5.7547 -0.17285 0.02126 0.26893 3.18559 -2.89066 -0.03488 -0.28385 -2.83241 -0.31294 0 0 -0.39147 0 0 0.01821 -0.01762 0.01637 0 1.85892 -0.06126 0 -0.93687 0.01161 0.47678 -2.09185
THR_1089 -8.02492 1.07934 4.81309 -0.10769 0.08621 0.06975 2.91686 -2.87616 -0.01194 -0.12022 -1.54215 -0.87823 0 0 -0.65569 0 0 0.02008 0.01667 0.00787 0.13587 0 -0.70501 2.31588 -1.0874 0.04487 0.59879 -3.90413
PHE_1090 -7.27088 0.80808 4.22955 -1.07671 0.1147 0.62012 2.60326 -2.59262 -0.00844 -0.02857 -2.73048 -0.12761 0 0 0 0 0 0.03187 0.06594 0.05964 0 1.57592 -0.55913 0 1.0402 -0.257 0.35922 -3.14293
VAL_1091 -4.54882 0.68434 0.6287 -0.27959 0.23847 0.05736 0.39976 -1.17262 -0 -0 -0.45976 -0.00292 0 0 0 0 0 0.04577 0.06491 0.00102 0.33148 0 -0.61425 0 1.9342 -0.26923 0.39705 -2.56411
SER_1092 -2.70285 0.35746 2.15492 -0.03495 0.00196 0.06816 1.14784 -1.22866 -0.00844 -0.02857 -0.88953 -0.6331 0 0 0 0 0 0.04328 -0.0429 0.00033 0.05764 0 -0.07913 0.6021 -0.77834 0.42379 0.38647 -1.18252
GLY_1093 -1.88154 0.02152 1.99536 -0.00024 0 0 0.94065 -1.08096 -0.00734 -0.03866 -1.05384 -0.16743 0 0 0 0 0 0.01924 -0.05564 0 0 0 -1.49567 0 0.83697 0.6183 0.19074 -1.15853
ASN_1094 -4.9121 0.44228 4.40688 -0.16615 0.01034 0.23192 3.04231 -2.31035 -0 -0 -2.47224 -0.25024 0 0 0 -0.70913 0 0.00863 -0.00742 0.02527 0 1.81904 0.00399 0 -0.93687 0.09223 0.20705 -1.47456
CYS:disulfide_1095 -5.9649 0.71821 3.45414 -0.0466 0.0016 0.02011 1.32915 -2.19242 -0 -0 -0.72279 -0.40624 0 0 0 0 -0.51839 0.00784 -0.08346 0.02128 0.58421 0 0.24438 0 3.6196 -0.14251 0.30941 0.23261
ASP_1096 -1.97423 0.28696 2.16812 -0.1218 0.01459 0.377 0.39576 -1.04126 -0 -0 -0.08859 -0.26563 0 0 0 0 0 0.01067 -0.05729 0.02075 0 2.29507 -0.29681 0 -2.3716 -0.57469 0.18963 -1.03333
VAL_1097 -3.23628 0.25159 2.66333 -0.29938 0.20041 0.0689 1.5327 -1.49814 -0 -0 -0.64806 -0.3978 0 0 0 0 0 0.01025 -0.03419 0.00038 0.28537 0 -0.46545 0 1.9342 -0.32815 0.15529 0.19499
VAL_1098 -5.5113 0.59277 1.30192 -0.28322 0.18871 0.06039 1.10835 -1.57824 -0.00341 -0.01032 -0.10958 0.18742 0 0 0 0 0 0.01147 -0.0568 0.0142 0.06211 0 -0.38383 0 1.9342 -0.19042 0.22421 -2.44137
ILE_1099 -1.9337 0.14613 1.57776 -0.47129 0.32578 0.0981 0.64371 -0.83827 -0 -0 0.49648 0.17609 0 0 0 0 0 0.00407 -0.0725 0.00422 0.49559 0 -0.59594 0 0.73287 -0.54736 0.22887 0.47062
GLY_1100 -2.03819 0.10891 1.66316 -5e-05 0 0 0.42079 -0.91251 -0.00421 -0.04557 -0.20073 -0.38061 0 0 0 0 0 0.05423 -0.1745 0 0 0 -1.46209 0 0.83697 -0.66798 0.14575 -2.65662
ILE_1101 -8.15868 1.09486 1.57405 -0.55959 0.48683 0.1139 0.71435 -2.0221 -0.01363 -0.04639 -0.42421 0.13864 0 0 0 0 0 0.03858 -0.09804 0.04541 1.61842 0 -0.16405 0 0.73287 -0.59977 0.23673 -5.29182
ILE_1102 -5.01254 0.55304 3.26804 -0.60165 0.39246 0.11148 2.18961 -1.97372 -0 -0 -1.84704 0.30191 0 0 0 0 0 0.03179 -0.04347 0.00123 0.93891 0 -0.76003 0 0.73287 -0.47087 0.44586 -1.74213
ASN_1103 -3.08447 0.19889 2.2077 -0.2658 0.03746 0.41026 0.72126 -1.25196 -0.01022 -0.03607 -0.31626 -0.56631 0 0 0 0 0 0.02247 -0.05391 0.04591 0 2.31151 -0.04027 0 -0.93687 -0.23584 0.4435 -0.39901
ASN_1104 -4.98806 1.25038 4.07739 -0.15558 0.00776 0.20539 1.93363 -2.17058 -0.03346 -0.1508 -0.5124 -0.92424 0 0 -1.06096 0 0 0.37954 0.01235 0.00039 0 1.91128 -0.20022 0 -0.93687 0.0884 0.51912 -0.74755
THR_1105 -3.03918 0.29347 1.88966 -0.17819 0.11565 0.06568 0.71499 -1.25865 -0.01856 -0.11706 -0.86064 -0.25299 0 0 -1.06096 0 0 0.08033 0.15695 0.00285 0.15023 0 -0.13977 2.31922 -1.0874 0.11524 0.51326 -1.59587
VAL_1106 -7.48095 0.53852 0.80234 -0.27668 0.1512 0.05632 1.26861 -1.8931 -0.01236 -0.03968 -1.14333 -0.04799 0 0 -1.05187 0 0 0.01956 -0.06256 0.00042 0.14265 0 -0.53028 0 1.9342 -0.18622 0.32129 -7.48994
TYR_1107 -6.82588 1.03092 3.62641 -0.8047 0.03837 0.11262 2.38856 -2.22612 -0.01479 -0.10034 -2.65093 -0.33411 0 0 0 0 0 0.00797 0.00896 0.07364 0 2.35274 -0.02967 0.01007 1.2797 -0.4218 0.32192 -2.15648
ASP_1108 -5.66958 0.89879 6.17506 -0.22481 0.093 0.72112 3.05872 -2.81054 -0.01272 -0.09335 -2.72138 -1.41145 0 0 -0.55737 0 0 0.06133 -0.01809 0.0332 0 2.02992 -0.51264 0 -2.3716 -0.31351 1.01455 -2.63133
PRO_1109 -5.10025 0.99345 3.20831 -0.0775 0 0.0473 1.18137 -1.23917 -0 -0 -0.18276 0.60669 0 0 0 0 0 0.17532 -0.07825 0.00111 0.42646 0 -0.55917 0 -2.4119 -0.29029 1.03666 -2.26263
LEU_1110 -5.58823 0.66443 5.2112 -0.5078 0.23978 0.13834 3.1598 -2.40446 -0.02293 -0.17024 -4.0373 0.14405 0 0 -0.55737 0 0 0.19196 0.23791 0.00396 0.26547 0 -0.23098 0 0.18072 -0.34553 0.54146 -2.88575
GLN_1111 -5.82835 1.24649 7.15776 -0.70735 0.10062 0.67182 3.76364 -3.08096 -0 -0 -4.17499 -0.55238 0 0 0 -0.75148 0 0.08822 0.08545 0.12611 0 2.82474 0.13927 0 -0.18838 5.5152 1.83904 8.27447
PRO_1112 -4.42681 0.7561 3.50058 -0.08458 4e-05 0.05196 1.48799 -1.51315 -0 -0 -2.02451 0.67589 0 0 0 0 0 0.0286 -0.12561 0.03566 0.51841 0 -0.2925 0 -2.4119 5.43609 1.83127 3.44352
GLU_1113 -4.42277 0.2588 5.07559 -0.20698 0.03116 0.29153 2.61465 -2.36343 -0.00773 -0.06709 -2.22879 -0.61798 0 0 0 0 0 0.02528 0.0563 0.01349 0 3.12354 -0.15949 0 -2.7348 -0.24143 0.52796 -1.0322
LEU_1114 -6.13548 0.39148 5.55514 -0.47154 0.19064 0.10391 2.71736 -2.75749 -0 -0 -2.46121 0.21788 0 0 0 0 0 0.01784 0.05564 0.11464 0.38584 0 -0.27034 0 0.18072 -0.12335 0.34002 -1.9483
ASP_1115 -5.23923 0.27869 7.16967 -0.11675 0.03858 0.36633 3.20668 -3.17157 -0.05145 -0.25441 -3.91649 -0.1678 0 0 0 -0.75148 0 0.0175 0.16203 0.12872 0 1.85772 0.05515 0 -2.3716 -0.25552 0.38683 -2.62839
SER_1116 -4.34646 0.18567 5.89533 -0.03016 0 0.02099 2.84027 -2.70135 -0 -0 -2.63122 -0.06298 0 0 0 0 0 0.00855 0.11099 4e-05 0.49762 0 0.30765 1.77195 -0.77834 -0.12204 0.39724 1.36374
PHE_1117 -5.71776 0.44106 5.37704 -1.03085 0.08306 0.40141 2.65271 -2.75784 -0.0107 -0.11668 -2.63129 0.02168 0 0 0 0 0 0.0219 -0.00811 0.04975 0 1.8135 -0.40703 0 1.0402 -0.00304 0.28868 -0.49232
LYS_1118 -5.03154 0.23949 5.88302 -0.30431 0.02602 0.13522 2.74336 -2.69792 -0.03625 -0.15126 -2.88642 -0.01103 0 0 0 0 0 0.04307 0.05506 0.01791 1.70716 0 -0.00394 0 -1.5107 -0.19002 0.2531 -1.71997
GLU_1119 -4.98676 0.24072 6.73664 -0.33692 0.08009 0.38574 2.90674 -2.85279 -0 -0 -3.66442 -0.56114 0 0 0 0 0 0.01091 -0.01388 0.01057 0 3.22205 -0.08026 0 -2.7348 -0.29395 0.22317 -1.70829
GLU_1120 -4.64039 0.15333 5.68677 -0.22057 0.03359 0.31838 2.52868 -2.59401 -0.0107 -0.11668 -2.36863 -0.62527 0 0 0 0 0 0.00363 -0.03252 0.01113 0 3.01998 -0.25556 0 -2.7348 -0.38735 0.18538 -2.04561
LEU_1121 -6.2792 0.60638 4.34166 -0.68502 0.30705 0.25787 2.57694 -2.54751 -0.00122 -0.01112 -2.25058 0.09959 0 0 0 0 0 0.00462 -0.01751 0.07767 0.9437 0 -0.25472 0 0.18072 -0.37614 0.24614 -2.78066
ASP_1122 -5.1563 0.243 7.7363 -0.17473 0.00108 0.57687 3.74888 -3.23689 -0 -0 -5.89874 -0.2296 0 0 0 -0.77414 0 0.01238 0.09045 0.16189 0 3.17114 0.30522 0 -2.3716 -0.1165 0.40367 -1.50761
LYS_1123 -5.45172 0.26331 7.17038 -0.30539 0.03042 0.13553 2.84036 -3.08725 -0 -0 -3.44638 -0.01021 0 0 0 0 0 0.01589 0.09882 0.01255 1.76403 0 -0.01785 0 -1.5107 -0.22753 0.35542 -1.37032
TYR_1124 -5.44602 0.37943 3.92784 -0.96458 0.06493 0.34437 2.12287 -2.29102 -0.01123 -0.084 -1.39715 -0.31541 0 0 0 0 0 0.02116 -0.00745 0.28628 0 1.77012 -0.46828 0.00768 1.2797 -0.11834 0.23515 -0.66396
PHE_1125 -5.48474 0.44221 3.4646 -0.56629 0.07023 0.24825 1.76347 -2.15795 -0.01763 -0.14722 -1.46817 0.03455 0 0 0 0 0 0.00762 -0.00042 0.01359 0 3.07068 -0.2078 0 1.0402 0.23065 0.29629 0.63212
LYS_1126 -3.78957 0.17292 5.60611 -0.32775 0.03036 0.15443 2.54793 -2.27211 -0.00122 -0.01112 -4.01712 0.00271 0 0 0 -0.77414 0 0.04386 -0.0724 0.29269 1.70285 0 -0.06971 0 -1.5107 -0.13665 0.39555 -2.03308
ASN_1127 -2.57864 0.12254 3.21997 -0.1932 0.03711 0.31378 1.21049 -1.52824 -0.00202 -0.04309 -1.69126 -0.4723 0 0 0 0 0 0.01437 -0.04501 0.01991 0 2.07236 -0.60226 0 -0.93687 -0.6482 0.28541 -1.44515
HIS_D_1128 -3.86661 0.27032 4.77406 -0.44596 0.01422 0.30832 2.27389 -2.22798 -0.03816 -0.34259 -2.23373 -0.23505 0 0 -0.88671 0 0 0.00564 -0.03602 0.28064 0 1.55593 -0.08366 0 -0.45461 -0.63284 0.20642 -1.79447
THR_1129 -2.33774 0.21479 2.58437 -0.15479 0.06381 0.05585 1.21295 -1.22197 -0.00202 -0.04309 -1.36466 -0.13852 0 0 -0.88671 0 0 0.00256 -0.09815 0.00262 0.07035 0 0.05017 2.28543 -1.0874 -0.44579 0.23067 -1.00725
SER_1130 -1.67536 0.40876 1.7395 -0.02735 6e-05 0.02303 0.61601 -0.846 -0.0093 -0.11137 0.0585 -0.2115 0 0 0 0 0 0.00983 0.0391 0.00311 0.42568 0 0.00656 0.62219 -0.77834 -0.51876 0.79147 0.56581
PRO_1131 -2.03279 0.47681 1.69716 -0.13109 0.00299 0.09651 0.67818 -0.80136 -0.01455 -0.14051 -0.58983 0.20705 0 0 0 0 0 0.01239 -0.0721 0.02806 0.17485 0 -1.05657 0 -2.4119 -0.75277 1.13077 -3.49871
ASP_1132 -2.73891 0.13508 3.26434 -0.20465 0.03595 0.65886 1.12873 -1.45371 -0.01455 -0.14051 -0.8825 -1.14286 0 0 0 0 0 0.08028 -0.0133 0.16049 0 2.00619 -0.84761 0 -2.3716 -0.55726 0.83627 -2.06124
VAL_1133 -2.68485 0.40347 2.8135 -0.27787 0.15578 0.05574 0.9198 -1.44396 -0 -0 -0.23178 0.29725 0 0 0 0 0 0.07509 -0.10019 0.00446 0.13051 0 -0.23841 0 1.9342 -0.4446 0.62076 1.98892
ASP_1134 -1.71881 0.2092 1.92685 -0.12403 0.03983 0.39675 0.43583 -0.9488 -0 -0 -0.41513 -0.65478 0 0 0 0 0 0.00761 0.05569 0.00141 0 2.14398 -0.11129 0 -2.3716 -0.2451 0.44773 -0.92465
LEU_1135 -2.619 0.21019 2.89779 -0.54815 0.16883 0.1268 0.90352 -1.28001 -0 -0 -1.28106 0.32528 0 0 0 0 0 0.00297 -0.06771 0.03659 0.46019 0 -0.1398 0 0.18072 -0.22896 0.32582 -0.52599
GLY:CtermProteinFull_1136 -0.70196 0.02948 0.82593 -0.00125 0 0 0.17573 -0.40056 -0 -0 -0.05549 0.00738 0 0 0 0 0 0.00747 0 0 0 0 0 0 0.83697 -0.28581 0.10642 0.5443
VRT_1137 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 130.617 0 0 0 0 0 0 0 0 0 130.617
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 648818 DOMAINID 642332 MODEL 4 2024-12-14_00000209_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 896.664 tmscore: 0.74067 7sg4A_204 prob: 100 ident: 99.82
SSBOND     CYS A  115    CYS A  146                                       2.05  
SSBOND     CYS A  265    CYS A  275                                       2.02  
SSBOND     CYS A  310    CYS A  335                                       2.12  
SSBOND     CYS A  353    CYS A  406                                       2.09  
SSBOND     CYS A  365    CYS A  498                                       2.03  
SSBOND     CYS A  454    CYS A  461                                       2.04  
SSBOND     CYS A  511    CYS A  563                                       2.03  
SSBOND     CYS A  590    CYS A  622                                       2.05  
SSBOND     CYS A  635    CYS A  644                                       2.03  
SSBOND     CYS A  707    CYS A  729                                       2.04  
SSBOND     CYS A  712    CYS A  718                                       2.03  
SSBOND     CYS A  809    CYS A  820                                       2.04  
SSBOND     CYS A 1001    CYS A 1012                                       2.03  
SSBOND     CYS A 1051    CYS A 1095                                       2.03  
ATOM      1  N   SER A   1     -22.397 -21.160  52.509  1.00  7.760          N  
ATOM      2  CA  SER A   1     -21.555 -22.235  52.012  1.00  7.240          C  
ATOM      3  C   SER A   1     -21.303 -23.269  53.093  1.00  6.390          C  
ATOM      4  O   SER A   1     -20.812 -22.942  54.174  1.00  6.420          O  
ATOM      5  CB  SER A   1     -20.247 -21.669  51.522  1.00 10.340          C  
ATOM      6  OG  SER A   1     -20.466 -20.821  50.438  1.00 10.340          O  
ATOM      7 1H   SER A   1     -22.195 -20.321  51.982  1.00  9.310          H  
ATOM      8 2H   SER A   1     -23.369 -21.407  52.395  1.00  9.310          H  
ATOM      9 3H   SER A   1     -22.198 -21.003  53.486  1.00  9.310          H  
ATOM     10  HA  SER A   1     -22.066 -22.722  51.181  1.00  8.690          H  
ATOM     11 1HB  SER A   1     -19.758 -21.121  52.328  1.00 12.410          H  
ATOM     12 2HB  SER A   1     -19.585 -22.483  51.227  1.00 12.410          H  
ATOM     13  HG  SER A   1     -19.595 -20.509  50.164  1.00 12.410          H  
ATOM     14  N   ASP A   2     -21.639 -24.518  52.789  1.00  5.910          N  
ATOM     15  CA  ASP A   2     -21.480 -25.641  53.710  1.00  5.420          C  
ATOM     16  C   ASP A   2     -21.268 -26.910  52.900  1.00  4.630          C  
ATOM     17  O   ASP A   2     -21.262 -26.866  51.668  1.00  4.440          O  
ATOM     18  CB  ASP A   2     -22.728 -25.769  54.611  1.00  7.780          C  
ATOM     19  CG  ASP A   2     -22.493 -26.488  55.970  1.00  7.780          C  
ATOM     20  OD1 ASP A   2     -21.550 -27.253  56.062  1.00  7.780          O  
ATOM     21  OD2 ASP A   2     -23.264 -26.283  56.876  1.00  7.780          O  
ATOM     22  H   ASP A   2     -22.023 -24.714  51.874  1.00  7.090          H  
ATOM     23  HA  ASP A   2     -20.601 -25.474  54.334  1.00  6.500          H  
ATOM     24 1HB  ASP A   2     -23.125 -24.776  54.818  1.00  9.340          H  
ATOM     25 2HB  ASP A   2     -23.500 -26.320  54.067  1.00  9.340          H  
ATOM     26  N   LEU A   3     -21.098 -28.031  53.580  1.00  4.470          N  
ATOM     27  CA  LEU A   3     -20.888 -29.302  52.907  1.00  4.050          C  
ATOM     28  C   LEU A   3     -22.069 -29.670  52.032  1.00  3.600          C  
ATOM     29  O   LEU A   3     -23.217 -29.676  52.486  1.00  3.920          O  
ATOM     30  CB  LEU A   3     -20.648 -30.413  53.944  1.00  5.840          C  
ATOM     31  CG  LEU A   3     -20.346 -31.852  53.400  1.00  5.840          C  
ATOM     32  CD1 LEU A   3     -19.001 -31.879  52.663  1.00  5.840          C  
ATOM     33  CD2 LEU A   3     -20.333 -32.827  54.575  1.00  5.840          C  
ATOM     34  H   LEU A   3     -21.107 -27.978  54.599  1.00  5.360          H  
ATOM     35  HA  LEU A   3     -20.011 -29.201  52.273  1.00  4.860          H  
ATOM     36 1HB  LEU A   3     -19.810 -30.114  54.571  1.00  7.010          H  
ATOM     37 2HB  LEU A   3     -21.533 -30.476  54.578  1.00  7.010          H  
ATOM     38  HG  LEU A   3     -21.126 -32.150  52.695  1.00  7.010          H  
ATOM     39 1HD1 LEU A   3     -18.812 -32.890  52.297  1.00  7.010          H  
ATOM     40 2HD1 LEU A   3     -19.014 -31.200  51.818  1.00  7.010          H  
ATOM     41 3HD1 LEU A   3     -18.204 -31.589  53.347  1.00  7.010          H  
ATOM     42 1HD2 LEU A   3     -20.137 -33.837  54.211  1.00  7.010          H  
ATOM     43 2HD2 LEU A   3     -19.554 -32.540  55.283  1.00  7.010          H  
ATOM     44 3HD2 LEU A   3     -21.303 -32.805  55.074  1.00  7.010          H  
ATOM     45  N   ASP A   4     -21.775 -29.988  50.777  1.00  3.250          N  
ATOM     46  CA  ASP A   4     -22.792 -30.360  49.822  1.00  3.460          C  
ATOM     47  C   ASP A   4     -22.138 -31.127  48.673  1.00  3.040          C  
ATOM     48  O   ASP A   4     -20.915 -31.289  48.650  1.00  3.770          O  
ATOM     49  CB  ASP A   4     -23.480 -29.074  49.331  1.00  4.760          C  
ATOM     50  CG  ASP A   4     -24.890 -29.259  48.906  1.00  4.760          C  
ATOM     51  OD1 ASP A   4     -25.236 -30.376  48.589  1.00  4.760          O  
ATOM     52  OD2 ASP A   4     -25.623 -28.295  48.918  1.00  4.760          O  
ATOM     53  H   ASP A   4     -20.814 -29.950  50.471  1.00  3.900          H  
ATOM     54  HA  ASP A   4     -23.523 -31.006  50.310  1.00  4.150          H  
ATOM     55 1HB  ASP A   4     -23.455 -28.322  50.126  1.00  5.710          H  
ATOM     56 2HB  ASP A   4     -22.918 -28.668  48.489  1.00  5.710          H  
ATOM     57  N   ARG A   5     -22.940 -31.567  47.717  1.00  2.340          N  
ATOM     58  CA  ARG A   5     -22.422 -32.240  46.521  1.00  2.410          C  
ATOM     59  C   ARG A   5     -23.451 -32.221  45.409  1.00  2.090          C  
ATOM     60  O   ARG A   5     -24.643 -32.392  45.653  1.00  2.450          O  
ATOM     61  CB  ARG A   5     -22.030 -33.685  46.811  1.00  3.350          C  
ATOM     62  CG  ARG A   5     -23.174 -34.617  47.189  1.00  3.350          C  
ATOM     63  CD  ARG A   5     -22.695 -36.003  47.399  1.00  3.350          C  
ATOM     64  NE  ARG A   5     -23.775 -36.901  47.804  1.00  3.350          N  
ATOM     65  CZ  ARG A   5     -24.626 -37.537  46.960  1.00  3.350          C  
ATOM     66  NH1 ARG A   5     -24.533 -37.374  45.652  1.00  3.350          N  
ATOM     67  NH2 ARG A   5     -25.561 -38.332  47.458  1.00  3.350          N  
ATOM     68  H   ARG A   5     -23.943 -31.380  47.844  1.00  2.810          H  
ATOM     69  HA  ARG A   5     -21.535 -31.705  46.178  1.00  2.890          H  
ATOM     70 1HB  ARG A   5     -21.552 -34.104  45.927  1.00  4.020          H  
ATOM     71 2HB  ARG A   5     -21.300 -33.711  47.618  1.00  4.020          H  
ATOM     72 1HG  ARG A   5     -23.645 -34.264  48.105  1.00  4.020          H  
ATOM     73 2HG  ARG A   5     -23.913 -34.645  46.390  1.00  4.020          H  
ATOM     74 1HD  ARG A   5     -22.244 -36.382  46.485  1.00  4.020          H  
ATOM     75 2HD  ARG A   5     -21.945 -35.999  48.191  1.00  4.020          H  
ATOM     76  HE  ARG A   5     -23.892 -37.064  48.796  1.00  4.020          H  
ATOM     77 1HH1 ARG A   5     -23.825 -36.764  45.260  1.00  4.020          H  
ATOM     78 2HH1 ARG A   5     -25.174 -37.852  45.035  1.00  4.020          H  
ATOM     79 1HH2 ARG A   5     -25.635 -38.461  48.459  1.00  4.020          H  
ATOM     80 2HH2 ARG A   5     -26.201 -38.813  46.842  1.00  4.020          H  
ATOM     81  N   CYS A   6     -23.016 -32.097  44.167  1.00  1.800          N  
ATOM     82  CA  CYS A   6     -24.021 -32.129  43.126  1.00  1.560          C  
ATOM     83  C   CYS A   6     -24.704 -33.479  43.104  1.00  1.560          C  
ATOM     84  O   CYS A   6     -24.054 -34.530  43.134  1.00  2.060          O  
ATOM     85  CB  CYS A   6     -23.483 -31.822  41.742  1.00  2.280          C  
ATOM     86  SG  CYS A   6     -24.834 -31.784  40.510  1.00  2.280          S  
ATOM     87  H   CYS A   6     -22.036 -31.959  43.960  1.00  2.160          H  
ATOM     88  HA  CYS A   6     -24.773 -31.372  43.354  1.00  1.870          H  
ATOM     89 1HB  CYS A   6     -22.975 -30.858  41.735  1.00  2.740          H  
ATOM     90 2HB  CYS A   6     -22.767 -32.585  41.443  1.00  2.740          H  
ATOM     91  HG  CYS A   6     -24.059 -31.796  39.406  1.00  2.740          H  
ATOM     92  N   THR A   7     -26.015 -33.437  43.062  1.00  1.440          N  
ATOM     93  CA  THR A   7     -26.807 -34.634  43.014  1.00  1.630          C  
ATOM     94  C   THR A   7     -27.465 -34.638  41.671  1.00  1.700          C  
ATOM     95  O   THR A   7     -27.972 -33.609  41.213  1.00  2.130          O  
ATOM     96  CB  THR A   7     -27.830 -34.676  44.168  1.00  2.210          C  
ATOM     97  OG1 THR A   7     -28.525 -35.924  44.153  1.00  2.210          O  
ATOM     98  CG2 THR A   7     -28.849 -33.543  44.037  1.00  2.210          C  
ATOM     99  H   THR A   7     -26.463 -32.533  43.049  1.00  1.730          H  
ATOM    100  HA  THR A   7     -26.162 -35.508  43.085  1.00  1.960          H  
ATOM    101  HB  THR A   7     -27.291 -34.570  45.112  1.00  2.650          H  
ATOM    102  HG1 THR A   7     -28.986 -36.043  44.985  1.00  2.650          H  
ATOM    103 1HG2 THR A   7     -29.533 -33.587  44.869  1.00  2.650          H  
ATOM    104 2HG2 THR A   7     -28.328 -32.597  44.048  1.00  2.650          H  
ATOM    105 3HG2 THR A   7     -29.420 -33.632  43.116  1.00  2.650          H  
ATOM    106  N   THR A   8     -27.413 -35.758  40.993  1.00  1.550          N  
ATOM    107  CA  THR A   8     -28.049 -35.765  39.724  1.00  1.480          C  
ATOM    108  C   THR A   8     -29.479 -35.968  40.013  1.00  1.350          C  
ATOM    109  O   THR A   8     -29.850 -36.573  41.024  1.00  1.720          O  
ATOM    110  CB  THR A   8     -27.478 -36.872  38.830  1.00  2.100          C  
ATOM    111  OG1 THR A   8     -27.683 -38.150  39.463  1.00  2.100          O  
ATOM    112  CG2 THR A   8     -25.987 -36.633  38.627  1.00  2.100          C  
ATOM    113  H   THR A   8     -26.985 -36.591  41.372  1.00  1.860          H  
ATOM    114  HA  THR A   8     -27.917 -34.800  39.232  1.00  1.780          H  
ATOM    115  HB  THR A   8     -27.986 -36.864  37.866  1.00  2.520          H  
ATOM    116  HG1 THR A   8     -28.634 -38.366  39.498  1.00  2.520          H  
ATOM    117 1HG2 THR A   8     -25.577 -37.417  37.993  1.00  2.520          H  
ATOM    118 2HG2 THR A   8     -25.835 -35.659  38.148  1.00  2.520          H  
ATOM    119 3HG2 THR A   8     -25.477 -36.642  39.587  1.00  2.520          H  
ATOM    120  N   PHE A   9     -30.308 -35.581  39.095  1.00  1.080          N  
ATOM    121  CA  PHE A   9     -31.689 -35.825  39.343  1.00  1.040          C  
ATOM    122  C   PHE A   9     -32.093 -37.138  38.725  1.00  1.090          C  
ATOM    123  O   PHE A   9     -32.050 -37.299  37.501  1.00  1.010          O  
ATOM    124  CB  PHE A   9     -32.561 -34.723  38.774  1.00  1.470          C  
ATOM    125  CG  PHE A   9     -32.508 -33.359  39.400  1.00  1.470          C  
ATOM    126  CD1 PHE A   9     -31.638 -32.385  38.937  1.00  1.470          C  
ATOM    127  CD2 PHE A   9     -33.383 -33.033  40.431  1.00  1.470          C  
ATOM    128  CE1 PHE A   9     -31.650 -31.131  39.493  1.00  1.470          C  
ATOM    129  CE2 PHE A   9     -33.388 -31.776  40.981  1.00  1.470          C  
ATOM    130  CZ  PHE A   9     -32.531 -30.833  40.511  1.00  1.470          C  
ATOM    131  H   PHE A   9     -29.992 -35.106  38.264  1.00  1.300          H  
ATOM    132  HA  PHE A   9     -31.858 -35.879  40.419  1.00  1.250          H  
ATOM    133 1HB  PHE A   9     -32.316 -34.613  37.727  1.00  1.770          H  
ATOM    134 2HB  PHE A   9     -33.583 -35.058  38.856  1.00  1.770          H  
ATOM    135  HD1 PHE A   9     -30.951 -32.613  38.125  1.00  1.770          H  
ATOM    136  HD2 PHE A   9     -34.081 -33.789  40.797  1.00  1.770          H  
ATOM    137  HE1 PHE A   9     -30.968 -30.364  39.127  1.00  1.770          H  
ATOM    138  HE2 PHE A   9     -34.075 -31.528  41.779  1.00  1.770          H  
ATOM    139  HZ  PHE A   9     -32.539 -29.839  40.938  1.00  1.770          H  
ATOM    140  N   ASP A  10     -32.464 -38.075  39.590  1.00  1.330          N  
ATOM    141  CA  ASP A  10     -32.924 -39.396  39.203  1.00  1.490          C  
ATOM    142  C   ASP A  10     -34.223 -39.332  38.431  1.00  1.490          C  
ATOM    143  O   ASP A  10     -35.171 -38.628  38.807  1.00  2.190          O  
ATOM    144  CB  ASP A  10     -33.110 -40.292  40.425  1.00  2.020          C  
ATOM    145  CG  ASP A  10     -31.797 -40.745  41.063  1.00  2.020          C  
ATOM    146  OD1 ASP A  10     -30.759 -40.606  40.458  1.00  2.020          O  
ATOM    147  OD2 ASP A  10     -31.856 -41.236  42.160  1.00  2.020          O  
ATOM    148  H   ASP A  10     -32.410 -37.852  40.576  1.00  1.600          H  
ATOM    149  HA  ASP A  10     -32.168 -39.847  38.559  1.00  1.790          H  
ATOM    150 1HB  ASP A  10     -33.696 -39.761  41.172  1.00  2.430          H  
ATOM    151 2HB  ASP A  10     -33.683 -41.180  40.133  1.00  2.430          H  
ATOM    152  N   ASP A  11     -34.259 -40.123  37.380  1.00  1.330          N  
ATOM    153  CA  ASP A  11     -35.423 -40.279  36.543  1.00  1.340          C  
ATOM    154  C   ASP A  11     -36.028 -38.985  35.998  1.00  1.170          C  
ATOM    155  O   ASP A  11     -37.248 -38.835  35.982  1.00  1.180          O  
ATOM    156  CB  ASP A  11     -36.479 -41.080  37.302  1.00  1.870          C  
ATOM    157  CG  ASP A  11     -35.975 -42.486  37.647  1.00  1.870          C  
ATOM    158  OD1 ASP A  11     -35.233 -43.047  36.861  1.00  1.870          O  
ATOM    159  OD2 ASP A  11     -36.322 -42.984  38.694  1.00  1.870          O  
ATOM    160  H   ASP A  11     -33.436 -40.666  37.155  1.00  1.600          H  
ATOM    161  HA  ASP A  11     -35.122 -40.876  35.681  1.00  1.610          H  
ATOM    162 1HB  ASP A  11     -36.756 -40.561  38.221  1.00  2.250          H  
ATOM    163 2HB  ASP A  11     -37.378 -41.170  36.693  1.00  2.250          H  
ATOM    164  N   VAL A  12     -35.197 -38.059  35.532  1.00  1.170          N  
ATOM    165  CA  VAL A  12     -35.735 -36.848  34.922  1.00  1.040          C  
ATOM    166  C   VAL A  12     -36.130 -37.079  33.482  1.00  1.070          C  
ATOM    167  O   VAL A  12     -35.400 -37.691  32.699  1.00  1.150          O  
ATOM    168  CB  VAL A  12     -34.801 -35.638  35.065  1.00  1.510          C  
ATOM    169  CG1 VAL A  12     -35.299 -34.417  34.266  1.00  1.510          C  
ATOM    170  CG2 VAL A  12     -34.834 -35.256  36.464  1.00  1.510          C  
ATOM    171  H   VAL A  12     -34.198 -38.210  35.595  1.00  1.400          H  
ATOM    172  HA  VAL A  12     -36.643 -36.588  35.464  1.00  1.250          H  
ATOM    173  HB  VAL A  12     -33.795 -35.895  34.742  1.00  1.810          H  
ATOM    174 1HG1 VAL A  12     -34.629 -33.573  34.436  1.00  1.810          H  
ATOM    175 2HG1 VAL A  12     -35.312 -34.645  33.204  1.00  1.810          H  
ATOM    176 3HG1 VAL A  12     -36.298 -34.158  34.597  1.00  1.810          H  
ATOM    177 1HG2 VAL A  12     -34.205 -34.394  36.599  1.00  1.810          H  
ATOM    178 2HG2 VAL A  12     -35.858 -35.005  36.751  1.00  1.810          H  
ATOM    179 3HG2 VAL A  12     -34.487 -36.097  37.061  1.00  1.810          H  
ATOM    180  N   GLN A  13     -37.319 -36.596  33.175  1.00  1.020          N  
ATOM    181  CA  GLN A  13     -37.947 -36.695  31.874  1.00  1.040          C  
ATOM    182  C   GLN A  13     -37.198 -35.834  30.861  1.00  0.970          C  
ATOM    183  O   GLN A  13     -36.769 -34.730  31.187  1.00  0.940          O  
ATOM    184  CB  GLN A  13     -39.392 -36.214  32.023  1.00  1.450          C  
ATOM    185  CG  GLN A  13     -40.247 -37.104  32.941  1.00  1.450          C  
ATOM    186  CD  GLN A  13     -41.698 -36.601  33.202  1.00  1.450          C  
ATOM    187  OE1 GLN A  13     -42.027 -35.399  33.359  1.00  1.450          O  
ATOM    188  NE2 GLN A  13     -42.606 -37.572  33.253  1.00  1.450          N  
ATOM    189  H   GLN A  13     -37.810 -36.102  33.926  1.00  1.220          H  
ATOM    190  HA  GLN A  13     -37.922 -37.732  31.545  1.00  1.250          H  
ATOM    191 1HB  GLN A  13     -39.363 -35.242  32.465  1.00  1.740          H  
ATOM    192 2HB  GLN A  13     -39.867 -36.125  31.047  1.00  1.740          H  
ATOM    193 1HG  GLN A  13     -40.313 -38.090  32.488  1.00  1.740          H  
ATOM    194 2HG  GLN A  13     -39.743 -37.183  33.905  1.00  1.740          H  
ATOM    195 1HE2 GLN A  13     -43.570 -37.351  33.414  1.00  1.740          H  
ATOM    196 2HE2 GLN A  13     -42.333 -38.530  33.124  1.00  1.740          H  
ATOM    197  N   ALA A  14     -37.019 -36.344  29.645  1.00  1.050          N  
ATOM    198  CA  ALA A  14     -36.334 -35.580  28.611  1.00  1.070          C  
ATOM    199  C   ALA A  14     -37.134 -34.332  28.281  1.00  0.930          C  
ATOM    200  O   ALA A  14     -38.364 -34.396  28.286  1.00  0.990          O  
ATOM    201  CB  ALA A  14     -36.153 -36.418  27.356  1.00  1.490          C  
ATOM    202  H   ALA A  14     -37.370 -37.268  29.441  1.00  1.260          H  
ATOM    203  HA  ALA A  14     -35.362 -35.302  29.007  1.00  1.280          H  
ATOM    204 1HB  ALA A  14     -35.628 -35.840  26.596  1.00  1.790          H  
ATOM    205 2HB  ALA A  14     -35.576 -37.310  27.596  1.00  1.790          H  
ATOM    206 3HB  ALA A  14     -37.129 -36.709  26.971  1.00  1.790          H  
ATOM    207  N   PRO A  15     -36.494 -33.192  27.990  1.00  0.980          N  
ATOM    208  CA  PRO A  15     -37.160 -31.992  27.564  1.00  1.030          C  
ATOM    209  C   PRO A  15     -37.711 -32.219  26.178  1.00  0.940          C  
ATOM    210  O   PRO A  15     -37.068 -32.859  25.350  1.00  1.100          O  
ATOM    211  CB  PRO A  15     -36.044 -30.950  27.580  1.00  1.540          C  
ATOM    212  CG  PRO A  15     -34.773 -31.752  27.374  1.00  1.540          C  
ATOM    213  CD  PRO A  15     -35.027 -33.085  28.065  1.00  1.540          C  
ATOM    214  HA  PRO A  15     -37.962 -31.747  28.276  1.00  1.240          H  
ATOM    215 1HB  PRO A  15     -36.222 -30.219  26.782  1.00  1.850          H  
ATOM    216 2HB  PRO A  15     -36.055 -30.402  28.530  1.00  1.850          H  
ATOM    217 1HG  PRO A  15     -34.588 -31.877  26.295  1.00  1.850          H  
ATOM    218 2HG  PRO A  15     -33.908 -31.205  27.782  1.00  1.850          H  
ATOM    219 1HD  PRO A  15     -34.536 -33.873  27.482  1.00  1.850          H  
ATOM    220 2HD  PRO A  15     -34.692 -33.056  29.116  1.00  1.850          H  
ATOM    221  N   ASN A  16     -38.832 -31.603  25.898  1.00  0.910          N  
ATOM    222  CA  ASN A  16     -39.463 -31.664  24.598  1.00  0.850          C  
ATOM    223  C   ASN A  16     -39.744 -30.245  24.222  1.00  0.880          C  
ATOM    224  O   ASN A  16     -40.816 -29.718  24.487  1.00  1.360          O  
ATOM    225  CB  ASN A  16     -40.705 -32.526  24.625  1.00  1.210          C  
ATOM    226  CG  ASN A  16     -40.377 -33.966  24.945  1.00  1.210          C  
ATOM    227  OD1 ASN A  16     -39.892 -34.713  24.085  1.00  1.210          O  
ATOM    228  ND2 ASN A  16     -40.626 -34.363  26.164  1.00  1.210          N  
ATOM    229  H   ASN A  16     -39.291 -31.083  26.631  1.00  1.090          H  
ATOM    230  HA  ASN A  16     -38.762 -32.071  23.867  1.00  1.020          H  
ATOM    231 1HB  ASN A  16     -41.400 -32.146  25.374  1.00  1.460          H  
ATOM    232 2HB  ASN A  16     -41.204 -32.479  23.657  1.00  1.460          H  
ATOM    233 1HD2 ASN A  16     -40.411 -35.300  26.441  1.00  1.460          H  
ATOM    234 2HD2 ASN A  16     -41.006 -33.727  26.831  1.00  1.460          H  
ATOM    235  N   TYR A  17     -38.721 -29.604  23.705  1.00  0.860          N  
ATOM    236  CA  TYR A  17     -38.726 -28.177  23.469  1.00  0.870          C  
ATOM    237  C   TYR A  17     -39.898 -27.790  22.605  1.00  0.860          C  
ATOM    238  O   TYR A  17     -40.098 -28.357  21.528  1.00  1.230          O  
ATOM    239  CB  TYR A  17     -37.429 -27.834  22.775  1.00  1.210          C  
ATOM    240  CG  TYR A  17     -36.265 -28.173  23.617  1.00  1.210          C  
ATOM    241  CD1 TYR A  17     -35.476 -29.243  23.238  1.00  1.210          C  
ATOM    242  CD2 TYR A  17     -35.992 -27.480  24.774  1.00  1.210          C  
ATOM    243  CE1 TYR A  17     -34.410 -29.613  23.997  1.00  1.210          C  
ATOM    244  CE2 TYR A  17     -34.920 -27.862  25.535  1.00  1.210          C  
ATOM    245  CZ  TYR A  17     -34.129 -28.921  25.145  1.00  1.210          C  
ATOM    246  OH  TYR A  17     -33.056 -29.299  25.901  1.00  1.210          O  
ATOM    247  H   TYR A  17     -37.885 -30.133  23.498  1.00  1.030          H  
ATOM    248  HA  TYR A  17     -38.812 -27.648  24.421  1.00  1.040          H  
ATOM    249 1HB  TYR A  17     -37.355 -28.384  21.838  1.00  1.460          H  
ATOM    250 2HB  TYR A  17     -37.401 -26.806  22.547  1.00  1.460          H  
ATOM    251  HD1 TYR A  17     -35.704 -29.795  22.326  1.00  1.460          H  
ATOM    252  HD2 TYR A  17     -36.623 -26.641  25.088  1.00  1.460          H  
ATOM    253  HE1 TYR A  17     -33.789 -30.454  23.693  1.00  1.460          H  
ATOM    254  HE2 TYR A  17     -34.700 -27.336  26.442  1.00  1.460          H  
ATOM    255  HH  TYR A  17     -32.642 -30.070  25.501  1.00  1.460          H  
ATOM    256  N   THR A  18     -40.645 -26.794  23.045  1.00  0.730          N  
ATOM    257  CA  THR A  18     -41.818 -26.394  22.288  1.00  0.720          C  
ATOM    258  C   THR A  18     -41.558 -25.169  21.444  1.00  0.710          C  
ATOM    259  O   THR A  18     -40.687 -24.356  21.753  1.00  0.810          O  
ATOM    260  CB  THR A  18     -42.986 -26.105  23.235  1.00  1.010          C  
ATOM    261  OG1 THR A  18     -42.609 -25.046  24.104  1.00  1.010          O  
ATOM    262  CG2 THR A  18     -43.323 -27.321  24.059  1.00  1.010          C  
ATOM    263  H   THR A  18     -40.403 -26.341  23.932  1.00  0.880          H  
ATOM    264  HA  THR A  18     -42.102 -27.212  21.625  1.00  0.860          H  
ATOM    265  HB  THR A  18     -43.851 -25.793  22.649  1.00  1.210          H  
ATOM    266  HG1 THR A  18     -43.367 -24.452  24.231  1.00  1.210          H  
ATOM    267 1HG2 THR A  18     -44.148 -27.086  24.729  1.00  1.210          H  
ATOM    268 2HG2 THR A  18     -43.607 -28.139  23.399  1.00  1.210          H  
ATOM    269 3HG2 THR A  18     -42.456 -27.618  24.646  1.00  1.210          H  
ATOM    270  N   GLN A  19     -42.378 -24.979  20.414  1.00  0.670          N  
ATOM    271  CA  GLN A  19     -42.265 -23.799  19.563  1.00  0.670          C  
ATOM    272  C   GLN A  19     -43.378 -22.810  19.826  1.00  0.650          C  
ATOM    273  O   GLN A  19     -44.557 -23.167  19.769  1.00  0.670          O  
ATOM    274  CB  GLN A  19     -42.303 -24.199  18.085  1.00  0.940          C  
ATOM    275  CG  GLN A  19     -42.160 -23.030  17.096  1.00  0.940          C  
ATOM    276  CD  GLN A  19     -42.199 -23.501  15.668  1.00  0.940          C  
ATOM    277  OE1 GLN A  19     -42.012 -24.691  15.401  1.00  0.940          O  
ATOM    278  NE2 GLN A  19     -42.449 -22.593  14.739  1.00  0.940          N  
ATOM    279  H   GLN A  19     -43.083 -25.674  20.211  1.00  0.800          H  
ATOM    280  HA  GLN A  19     -41.317 -23.300  19.774  1.00  0.800          H  
ATOM    281 1HB  GLN A  19     -41.500 -24.908  17.885  1.00  1.130          H  
ATOM    282 2HB  GLN A  19     -43.245 -24.702  17.869  1.00  1.130          H  
ATOM    283 1HG  GLN A  19     -42.978 -22.321  17.236  1.00  1.130          H  
ATOM    284 2HG  GLN A  19     -41.206 -22.533  17.269  1.00  1.130          H  
ATOM    285 1HE2 GLN A  19     -42.488 -22.861  13.776  1.00  1.130          H  
ATOM    286 2HE2 GLN A  19     -42.593 -21.618  14.991  1.00  1.130          H  
ATOM    287  N   HIS A  20     -42.999 -21.554  20.054  1.00  0.610          N  
ATOM    288  CA  HIS A  20     -43.961 -20.491  20.314  1.00  0.600          C  
ATOM    289  C   HIS A  20     -43.615 -19.246  19.514  1.00  0.580          C  
ATOM    290  O   HIS A  20     -42.467 -19.050  19.121  1.00  0.600          O  
ATOM    291  CB  HIS A  20     -43.979 -20.145  21.801  1.00  0.840          C  
ATOM    292  CG  HIS A  20     -44.301 -21.296  22.627  1.00  0.840          C  
ATOM    293  ND1 HIS A  20     -45.589 -21.737  22.847  1.00  0.840          N  
ATOM    294  CD2 HIS A  20     -43.494 -22.143  23.272  1.00  0.840          C  
ATOM    295  CE1 HIS A  20     -45.548 -22.808  23.612  1.00  0.840          C  
ATOM    296  NE2 HIS A  20     -44.290 -23.069  23.887  1.00  0.840          N  
ATOM    297  H   HIS A  20     -41.996 -21.343  20.105  1.00  0.730          H  
ATOM    298  HA  HIS A  20     -44.958 -20.815  20.022  1.00  0.720          H  
ATOM    299 1HB  HIS A  20     -43.008 -19.780  22.100  1.00  1.010          H  
ATOM    300 2HB  HIS A  20     -44.707 -19.356  21.995  1.00  1.010          H  
ATOM    301  HD1 HIS A  20     -46.398 -21.507  22.298  1.00  1.010          H  
ATOM    302  HD2 HIS A  20     -42.410 -22.196  23.363  1.00  1.010          H  
ATOM    303  HE1 HIS A  20     -46.460 -23.323  23.898  1.00  1.010          H  
ATOM    304  N   THR A  21     -44.600 -18.385  19.283  1.00  0.620          N  
ATOM    305  CA  THR A  21     -44.356 -17.116  18.586  1.00  0.660          C  
ATOM    306  C   THR A  21     -44.346 -15.981  19.604  1.00  0.570          C  
ATOM    307  O   THR A  21     -45.254 -15.897  20.429  1.00  0.600          O  
ATOM    308  CB  THR A  21     -45.438 -16.866  17.520  1.00  0.910          C  
ATOM    309  OG1 THR A  21     -45.410 -17.927  16.557  1.00  0.910          O  
ATOM    310  CG2 THR A  21     -45.167 -15.566  16.814  1.00  0.910          C  
ATOM    311  H   THR A  21     -45.532 -18.593  19.613  1.00  0.740          H  
ATOM    312  HA  THR A  21     -43.381 -17.152  18.097  1.00  0.790          H  
ATOM    313  HB  THR A  21     -46.420 -16.829  17.989  1.00  1.090          H  
ATOM    314  HG1 THR A  21     -45.669 -18.745  16.980  1.00  1.090          H  
ATOM    315 1HG2 THR A  21     -45.921 -15.407  16.052  1.00  1.090          H  
ATOM    316 2HG2 THR A  21     -45.190 -14.739  17.519  1.00  1.090          H  
ATOM    317 3HG2 THR A  21     -44.189 -15.631  16.351  1.00  1.090          H  
ATOM    318  N   SER A  22     -43.308 -15.144  19.585  1.00  0.530          N  
ATOM    319  CA  SER A  22     -43.202 -14.046  20.562  1.00  0.500          C  
ATOM    320  C   SER A  22     -43.678 -12.634  20.099  1.00  0.590          C  
ATOM    321  O   SER A  22     -43.000 -11.710  20.576  1.00  1.460          O  
ATOM    322  CB  SER A  22     -41.764 -13.999  21.024  1.00  0.710          C  
ATOM    323  OG  SER A  22     -41.569 -13.009  21.961  1.00  0.710          O  
ATOM    324  H   SER A  22     -42.579 -15.295  18.876  1.00  0.640          H  
ATOM    325  HA  SER A  22     -43.810 -14.324  21.424  1.00  0.600          H  
ATOM    326 1HB  SER A  22     -41.515 -14.958  21.458  1.00  0.850          H  
ATOM    327 2HB  SER A  22     -41.106 -13.841  20.166  1.00  0.850          H  
ATOM    328  HG  SER A  22     -41.760 -12.193  21.480  1.00  0.850          H  
ATOM    329  N   SER A  23     -44.998 -12.452  20.147  1.00  0.700          N  
ATOM    330  CA  SER A  23     -45.565 -11.628  19.082  1.00  0.560          C  
ATOM    331  C   SER A  23     -44.894 -10.265  18.833  1.00  0.940          C  
ATOM    332  O   SER A  23     -44.111 -10.154  17.891  1.00  2.050          O  
ATOM    333  CB  SER A  23     -47.024 -11.382  19.377  1.00  0.840          C  
ATOM    334  OG  SER A  23     -47.592 -10.595  18.385  1.00  0.840          O  
ATOM    335  H   SER A  23     -45.375 -12.223  21.055  1.00  0.840          H  
ATOM    336  HA  SER A  23     -45.504 -12.202  18.158  1.00  0.670          H  
ATOM    337 1HB  SER A  23     -47.550 -12.334  19.441  1.00  1.010          H  
ATOM    338 2HB  SER A  23     -47.120 -10.884  20.341  1.00  1.010          H  
ATOM    339  HG  SER A  23     -48.502 -10.446  18.648  1.00  1.010          H  
ATOM    340  N   MET A  24     -45.010  -9.260  19.697  1.00  0.520          N  
ATOM    341  CA  MET A  24     -44.710  -7.866  20.019  1.00  0.560          C  
ATOM    342  C   MET A  24     -43.728  -7.656  21.162  1.00  0.600          C  
ATOM    343  O   MET A  24     -43.587  -6.538  21.646  1.00  0.850          O  
ATOM    344  CB  MET A  24     -45.996  -7.124  20.333  1.00  0.770          C  
ATOM    345  CG  MET A  24     -46.996  -6.976  19.209  1.00  0.770          C  
ATOM    346  SD  MET A  24     -46.414  -6.024  17.807  1.00  0.770          S  
ATOM    347  CE  MET A  24     -46.056  -7.342  16.658  1.00  0.770          C  
ATOM    348  H   MET A  24     -44.351  -8.950  19.000  1.00  0.620          H  
ATOM    349  HA  MET A  24     -44.273  -7.417  19.138  1.00  0.670          H  
ATOM    350 1HB  MET A  24     -46.507  -7.653  21.100  1.00  0.920          H  
ATOM    351 2HB  MET A  24     -45.763  -6.149  20.705  1.00  0.920          H  
ATOM    352 1HG  MET A  24     -47.276  -7.967  18.857  1.00  0.920          H  
ATOM    353 2HG  MET A  24     -47.890  -6.493  19.600  1.00  0.920          H  
ATOM    354 1HE  MET A  24     -45.717  -6.924  15.714  1.00  0.920          H  
ATOM    355 2HE  MET A  24     -45.297  -7.991  17.049  1.00  0.920          H  
ATOM    356 3HE  MET A  24     -46.957  -7.907  16.497  1.00  0.920          H  
ATOM    357  N   ARG A  25     -43.030  -8.704  21.583  1.00  0.490          N  
ATOM    358  CA  ARG A  25     -42.116  -8.639  22.729  1.00  0.490          C  
ATOM    359  C   ARG A  25     -40.656  -8.339  22.373  1.00  0.490          C  
ATOM    360  O   ARG A  25     -40.283  -8.283  21.203  1.00  0.510          O  
ATOM    361  CB  ARG A  25     -42.172  -9.947  23.500  1.00  0.690          C  
ATOM    362  CG  ARG A  25     -43.557 -10.343  24.025  1.00  0.690          C  
ATOM    363  CD  ARG A  25     -43.966  -9.558  25.225  1.00  0.690          C  
ATOM    364  NE  ARG A  25     -45.289  -9.938  25.689  1.00  0.690          N  
ATOM    365  CZ  ARG A  25     -45.909  -9.400  26.746  1.00  0.690          C  
ATOM    366  NH1 ARG A  25     -45.319  -8.488  27.488  1.00  0.690          N  
ATOM    367  NH2 ARG A  25     -47.123  -9.772  27.061  1.00  0.690          N  
ATOM    368  H   ARG A  25     -43.138  -9.614  21.126  1.00  0.590          H  
ATOM    369  HA  ARG A  25     -42.464  -7.843  23.385  1.00  0.590          H  
ATOM    370 1HB  ARG A  25     -41.793 -10.743  22.888  1.00  0.820          H  
ATOM    371 2HB  ARG A  25     -41.531  -9.867  24.352  1.00  0.820          H  
ATOM    372 1HG  ARG A  25     -44.307 -10.178  23.249  1.00  0.820          H  
ATOM    373 2HG  ARG A  25     -43.548 -11.400  24.297  1.00  0.820          H  
ATOM    374 1HD  ARG A  25     -43.249  -9.727  26.033  1.00  0.820          H  
ATOM    375 2HD  ARG A  25     -43.995  -8.499  24.973  1.00  0.820          H  
ATOM    376  HE  ARG A  25     -45.799 -10.641  25.155  1.00  0.820          H  
ATOM    377 1HH1 ARG A  25     -44.379  -8.179  27.281  1.00  0.820          H  
ATOM    378 2HH1 ARG A  25     -45.829  -8.111  28.293  1.00  0.820          H  
ATOM    379 1HH2 ARG A  25     -47.616 -10.469  26.498  1.00  0.820          H  
ATOM    380 2HH2 ARG A  25     -47.565  -9.330  27.865  1.00  0.820          H  
ATOM    381  N   GLY A  26     -39.835  -8.093  23.406  1.00  0.500          N  
ATOM    382  CA  GLY A  26     -38.390  -7.882  23.250  1.00  0.490          C  
ATOM    383  C   GLY A  26     -37.911  -6.463  22.944  1.00  0.490          C  
ATOM    384  O   GLY A  26     -36.713  -6.246  22.785  1.00  0.520          O  
ATOM    385  H   GLY A  26     -40.195  -8.130  24.370  1.00  0.600          H  
ATOM    386 1HA  GLY A  26     -37.905  -8.200  24.171  1.00  0.590          H  
ATOM    387 2HA  GLY A  26     -38.026  -8.553  22.474  1.00  0.590          H  
ATOM    388  N   VAL A  27     -38.819  -5.508  22.850  1.00  0.480          N  
ATOM    389  CA  VAL A  27     -38.449  -4.122  22.573  1.00  0.480          C  
ATOM    390  C   VAL A  27     -37.898  -3.477  23.836  1.00  0.500          C  
ATOM    391  O   VAL A  27     -38.342  -3.760  24.950  1.00  0.510          O  
ATOM    392  CB  VAL A  27     -39.607  -3.333  21.920  1.00  0.670          C  
ATOM    393  CG1 VAL A  27     -39.277  -1.812  21.800  1.00  0.670          C  
ATOM    394  CG2 VAL A  27     -39.806  -3.918  20.492  1.00  0.670          C  
ATOM    395  H   VAL A  27     -39.790  -5.761  22.994  1.00  0.580          H  
ATOM    396  HA  VAL A  27     -37.642  -4.132  21.838  1.00  0.580          H  
ATOM    397  HB  VAL A  27     -40.521  -3.444  22.519  1.00  0.810          H  
ATOM    398 1HG1 VAL A  27     -40.103  -1.301  21.315  1.00  0.810          H  
ATOM    399 2HG1 VAL A  27     -39.131  -1.377  22.786  1.00  0.810          H  
ATOM    400 3HG1 VAL A  27     -38.374  -1.675  21.206  1.00  0.810          H  
ATOM    401 1HG2 VAL A  27     -40.602  -3.410  19.979  1.00  0.810          H  
ATOM    402 2HG2 VAL A  27     -38.885  -3.801  19.915  1.00  0.810          H  
ATOM    403 3HG2 VAL A  27     -40.043  -4.977  20.573  1.00  0.810          H  
ATOM    404  N   TYR A  28     -36.855  -2.695  23.653  1.00  0.510          N  
ATOM    405  CA  TYR A  28     -36.162  -2.034  24.734  1.00  0.520          C  
ATOM    406  C   TYR A  28     -35.671  -0.667  24.322  1.00  0.530          C  
ATOM    407  O   TYR A  28     -35.596  -0.368  23.131  1.00  0.520          O  
ATOM    408  CB  TYR A  28     -34.995  -2.902  25.173  1.00  0.720          C  
ATOM    409  CG  TYR A  28     -33.944  -3.142  24.105  1.00  0.720          C  
ATOM    410  CD1 TYR A  28     -32.922  -2.251  23.914  1.00  0.720          C  
ATOM    411  CD2 TYR A  28     -33.994  -4.292  23.343  1.00  0.720          C  
ATOM    412  CE1 TYR A  28     -31.961  -2.479  22.978  1.00  0.720          C  
ATOM    413  CE2 TYR A  28     -33.027  -4.531  22.393  1.00  0.720          C  
ATOM    414  CZ  TYR A  28     -32.008  -3.617  22.216  1.00  0.720          C  
ATOM    415  OH  TYR A  28     -31.026  -3.828  21.294  1.00  0.720          O  
ATOM    416  H   TYR A  28     -36.536  -2.540  22.708  1.00  0.610          H  
ATOM    417  HA  TYR A  28     -36.844  -1.902  25.570  1.00  0.620          H  
ATOM    418 1HB  TYR A  28     -34.538  -2.446  26.011  1.00  0.870          H  
ATOM    419 2HB  TYR A  28     -35.368  -3.870  25.480  1.00  0.870          H  
ATOM    420  HD1 TYR A  28     -32.874  -1.363  24.509  1.00  0.870          H  
ATOM    421  HD2 TYR A  28     -34.793  -5.007  23.498  1.00  0.870          H  
ATOM    422  HE1 TYR A  28     -31.155  -1.764  22.838  1.00  0.870          H  
ATOM    423  HE2 TYR A  28     -33.060  -5.441  21.790  1.00  0.870          H  
ATOM    424  HH  TYR A  28     -31.213  -4.641  20.795  1.00  0.870          H  
ATOM    425  N   TYR A  29     -35.291   0.146  25.304  1.00  0.540          N  
ATOM    426  CA  TYR A  29     -34.751   1.474  25.005  1.00  0.560          C  
ATOM    427  C   TYR A  29     -33.290   1.348  24.537  1.00  0.570          C  
ATOM    428  O   TYR A  29     -32.432   0.951  25.327  1.00  0.580          O  
ATOM    429  CB  TYR A  29     -34.796   2.366  26.252  1.00  0.780          C  
ATOM    430  CG  TYR A  29     -36.184   2.712  26.690  1.00  0.780          C  
ATOM    431  CD1 TYR A  29     -36.800   1.908  27.605  1.00  0.780          C  
ATOM    432  CD2 TYR A  29     -36.845   3.814  26.184  1.00  0.780          C  
ATOM    433  CE1 TYR A  29     -38.073   2.159  28.008  1.00  0.780          C  
ATOM    434  CE2 TYR A  29     -38.136   4.074  26.600  1.00  0.780          C  
ATOM    435  CZ  TYR A  29     -38.745   3.234  27.497  1.00  0.780          C  
ATOM    436  OH  TYR A  29     -40.026   3.452  27.873  1.00  0.780          O  
ATOM    437  H   TYR A  29     -35.422  -0.183  26.266  1.00  0.650          H  
ATOM    438  HA  TYR A  29     -35.378   1.918  24.245  1.00  0.670          H  
ATOM    439 1HB  TYR A  29     -34.292   1.863  27.077  1.00  0.930          H  
ATOM    440 2HB  TYR A  29     -34.257   3.295  26.056  1.00  0.930          H  
ATOM    441  HD1 TYR A  29     -36.276   1.063  27.997  1.00  0.930          H  
ATOM    442  HD2 TYR A  29     -36.360   4.469  25.458  1.00  0.930          H  
ATOM    443  HE1 TYR A  29     -38.557   1.494  28.724  1.00  0.930          H  
ATOM    444  HE2 TYR A  29     -38.675   4.938  26.204  1.00  0.930          H  
ATOM    445  HH  TYR A  29     -40.300   2.764  28.492  1.00  0.930          H  
ATOM    446  N   PRO A  30     -32.955   1.715  23.283  1.00  0.570          N  
ATOM    447  CA  PRO A  30     -31.634   1.567  22.686  1.00  0.590          C  
ATOM    448  C   PRO A  30     -30.591   2.584  23.161  1.00  0.630          C  
ATOM    449  O   PRO A  30     -29.407   2.435  22.870  1.00  0.660          O  
ATOM    450  CB  PRO A  30     -31.933   1.770  21.196  1.00  0.890          C  
ATOM    451  CG  PRO A  30     -33.128   2.707  21.171  1.00  0.890          C  
ATOM    452  CD  PRO A  30     -33.960   2.324  22.372  1.00  0.890          C  
ATOM    453  HA  PRO A  30     -31.274   0.545  22.869  1.00  0.710          H  
ATOM    454 1HB  PRO A  30     -31.047   2.193  20.692  1.00  1.060          H  
ATOM    455 2HB  PRO A  30     -32.133   0.795  20.717  1.00  1.060          H  
ATOM    456 1HG  PRO A  30     -32.792   3.755  21.201  1.00  1.060          H  
ATOM    457 2HG  PRO A  30     -33.675   2.579  20.234  1.00  1.060          H  
ATOM    458 1HD  PRO A  30     -34.397   3.240  22.806  1.00  1.060          H  
ATOM    459 2HD  PRO A  30     -34.723   1.594  22.069  1.00  1.060          H  
ATOM    460  N   ASP A  31     -31.037   3.634  23.844  1.00  0.630          N  
ATOM    461  CA  ASP A  31     -30.162   4.737  24.219  1.00  0.680          C  
ATOM    462  C   ASP A  31     -30.657   5.443  25.483  1.00  0.680          C  
ATOM    463  O   ASP A  31     -31.820   5.322  25.864  1.00  0.700          O  
ATOM    464  CB  ASP A  31     -29.976   5.703  23.036  1.00  0.930          C  
ATOM    465  CG  ASP A  31     -28.667   6.536  23.127  1.00  0.930          C  
ATOM    466  OD1 ASP A  31     -28.080   6.572  24.196  1.00  0.930          O  
ATOM    467  OD2 ASP A  31     -28.274   7.113  22.140  1.00  0.930          O  
ATOM    468  H   ASP A  31     -32.010   3.686  24.100  1.00  0.760          H  
ATOM    469  HA  ASP A  31     -29.179   4.322  24.446  1.00  0.820          H  
ATOM    470 1HB  ASP A  31     -29.958   5.133  22.105  1.00  1.120          H  
ATOM    471 2HB  ASP A  31     -30.823   6.382  22.988  1.00  1.120          H  
ATOM    472  N   GLU A  32     -29.751   6.145  26.150  1.00  0.690          N  
ATOM    473  CA  GLU A  32     -30.027   6.912  27.375  1.00  0.700          C  
ATOM    474  C   GLU A  32     -30.589   8.319  27.104  1.00  0.720          C  
ATOM    475  O   GLU A  32     -30.820   9.097  28.030  1.00  0.910          O  
ATOM    476  CB  GLU A  32     -28.754   7.032  28.210  1.00  0.980          C  
ATOM    477  CG  GLU A  32     -28.245   5.712  28.747  1.00  0.980          C  
ATOM    478  CD  GLU A  32     -26.959   5.838  29.502  1.00  0.980          C  
ATOM    479  OE1 GLU A  32     -26.458   6.925  29.633  1.00  0.980          O  
ATOM    480  OE2 GLU A  32     -26.457   4.820  29.935  1.00  0.980          O  
ATOM    481  H   GLU A  32     -28.822   6.191  25.723  1.00  0.830          H  
ATOM    482  HA  GLU A  32     -30.769   6.363  27.955  1.00  0.840          H  
ATOM    483 1HB  GLU A  32     -27.966   7.479  27.603  1.00  1.170          H  
ATOM    484 2HB  GLU A  32     -28.934   7.694  29.056  1.00  1.170          H  
ATOM    485 1HG  GLU A  32     -29.002   5.290  29.408  1.00  1.170          H  
ATOM    486 2HG  GLU A  32     -28.108   5.024  27.914  1.00  1.170          H  
ATOM    487  N   ILE A  33     -30.770   8.652  25.836  1.00  0.670          N  
ATOM    488  CA  ILE A  33     -31.289   9.952  25.429  1.00  0.680          C  
ATOM    489  C   ILE A  33     -32.798  10.043  25.574  1.00  0.660          C  
ATOM    490  O   ILE A  33     -33.537   9.220  25.034  1.00  0.630          O  
ATOM    491  CB  ILE A  33     -30.913  10.256  23.963  1.00  0.950          C  
ATOM    492  CG1 ILE A  33     -29.384  10.356  23.845  1.00  0.950          C  
ATOM    493  CG2 ILE A  33     -31.644  11.528  23.440  1.00  0.950          C  
ATOM    494  CD1 ILE A  33     -28.872  10.398  22.425  1.00  0.950          C  
ATOM    495  H   ILE A  33     -30.546   7.953  25.143  1.00  0.800          H  
ATOM    496  HA  ILE A  33     -30.842  10.714  26.067  1.00  0.820          H  
ATOM    497  HB  ILE A  33     -31.209   9.412  23.354  1.00  1.140          H  
ATOM    498 1HG1 ILE A  33     -29.045  11.248  24.365  1.00  1.140          H  
ATOM    499 2HG1 ILE A  33     -28.937   9.483  24.328  1.00  1.140          H  
ATOM    500 1HG2 ILE A  33     -31.391  11.710  22.404  1.00  1.140          H  
ATOM    501 2HG2 ILE A  33     -32.724  11.403  23.501  1.00  1.140          H  
ATOM    502 3HG2 ILE A  33     -31.354  12.391  24.036  1.00  1.140          H  
ATOM    503 1HD1 ILE A  33     -27.784  10.447  22.443  1.00  1.140          H  
ATOM    504 2HD1 ILE A  33     -29.179   9.488  21.904  1.00  1.140          H  
ATOM    505 3HD1 ILE A  33     -29.254  11.261  21.900  1.00  1.140          H  
ATOM    506  N   PHE A  34     -33.256  11.068  26.286  1.00  0.680          N  
ATOM    507  CA  PHE A  34     -34.682  11.281  26.455  1.00  0.680          C  
ATOM    508  C   PHE A  34     -35.305  11.800  25.174  1.00  0.670          C  
ATOM    509  O   PHE A  34     -34.808  12.754  24.570  1.00  0.690          O  
ATOM    510  CB  PHE A  34     -34.977  12.286  27.561  1.00  0.950          C  
ATOM    511  CG  PHE A  34     -36.456  12.499  27.769  1.00  0.950          C  
ATOM    512  CD1 PHE A  34     -37.217  11.597  28.495  1.00  0.950          C  
ATOM    513  CD2 PHE A  34     -37.093  13.599  27.211  1.00  0.950          C  
ATOM    514  CE1 PHE A  34     -38.565  11.799  28.666  1.00  0.950          C  
ATOM    515  CE2 PHE A  34     -38.441  13.791  27.381  1.00  0.950          C  
ATOM    516  CZ  PHE A  34     -39.176  12.888  28.114  1.00  0.950          C  
ATOM    517  H   PHE A  34     -32.596  11.700  26.715  1.00  0.820          H  
ATOM    518  HA  PHE A  34     -35.149  10.327  26.704  1.00  0.820          H  
ATOM    519 1HB  PHE A  34     -34.541  11.942  28.498  1.00  1.140          H  
ATOM    520 2HB  PHE A  34     -34.524  13.244  27.315  1.00  1.140          H  
ATOM    521  HD1 PHE A  34     -36.742  10.721  28.937  1.00  1.140          H  
ATOM    522  HD2 PHE A  34     -36.511  14.313  26.624  1.00  1.140          H  
ATOM    523  HE1 PHE A  34     -39.159  11.080  29.245  1.00  1.140          H  
ATOM    524  HE2 PHE A  34     -38.929  14.656  26.935  1.00  1.140          H  
ATOM    525  HZ  PHE A  34     -40.249  13.035  28.251  1.00  1.140          H  
ATOM    526  N   ARG A  35     -36.402  11.182  24.779  1.00  0.650          N  
ATOM    527  CA  ARG A  35     -37.172  11.575  23.615  1.00  0.650          C  
ATOM    528  C   ARG A  35     -38.622  11.559  24.025  1.00  0.650          C  
ATOM    529  O   ARG A  35     -38.972  10.761  24.878  1.00  0.650          O  
ATOM    530  CB  ARG A  35     -36.954  10.605  22.463  1.00  0.910          C  
ATOM    531  CG  ARG A  35     -35.553  10.582  21.879  1.00  0.910          C  
ATOM    532  CD  ARG A  35     -35.444   9.610  20.755  1.00  0.910          C  
ATOM    533  NE  ARG A  35     -34.154   9.709  20.070  1.00  0.910          N  
ATOM    534  CZ  ARG A  35     -33.006   9.073  20.412  1.00  0.910          C  
ATOM    535  NH1 ARG A  35     -32.946   8.265  21.450  1.00  0.910          N  
ATOM    536  NH2 ARG A  35     -31.926   9.269  19.672  1.00  0.910          N  
ATOM    537  H   ARG A  35     -36.729  10.399  25.328  1.00  0.780          H  
ATOM    538  HA  ARG A  35     -36.891  12.583  23.312  1.00  0.780          H  
ATOM    539 1HB  ARG A  35     -37.172   9.599  22.801  1.00  1.090          H  
ATOM    540 2HB  ARG A  35     -37.642  10.830  21.670  1.00  1.090          H  
ATOM    541 1HG  ARG A  35     -35.287  11.573  21.519  1.00  1.090          H  
ATOM    542 2HG  ARG A  35     -34.849  10.279  22.656  1.00  1.090          H  
ATOM    543 1HD  ARG A  35     -35.565   8.593  21.127  1.00  1.090          H  
ATOM    544 2HD  ARG A  35     -36.229   9.814  20.026  1.00  1.090          H  
ATOM    545  HE  ARG A  35     -34.118  10.309  19.256  1.00  1.090          H  
ATOM    546 1HH1 ARG A  35     -33.753   8.110  22.038  1.00  1.090          H  
ATOM    547 2HH1 ARG A  35     -32.076   7.805  21.675  1.00  1.090          H  
ATOM    548 1HH2 ARG A  35     -31.969   9.885  18.873  1.00  1.090          H  
ATOM    549 2HH2 ARG A  35     -31.062   8.787  19.883  1.00  1.090          H  
ATOM    550  N   SER A  36     -39.458  12.399  23.422  1.00  0.660          N  
ATOM    551  CA  SER A  36     -40.899  12.383  23.698  1.00  0.670          C  
ATOM    552  C   SER A  36     -41.671  12.894  22.502  1.00  0.680          C  
ATOM    553  O   SER A  36     -41.107  13.590  21.652  1.00  0.700          O  
ATOM    554  CB  SER A  36     -41.223  13.220  24.918  1.00  0.930          C  
ATOM    555  OG  SER A  36     -40.932  14.579  24.706  1.00  0.930          O  
ATOM    556  H   SER A  36     -39.101  13.063  22.751  1.00  0.790          H  
ATOM    557  HA  SER A  36     -41.217  11.360  23.885  1.00  0.800          H  
ATOM    558 1HB  SER A  36     -42.281  13.107  25.157  1.00  1.120          H  
ATOM    559 2HB  SER A  36     -40.668  12.847  25.758  1.00  1.120          H  
ATOM    560  HG  SER A  36     -41.190  15.029  25.513  1.00  1.120          H  
ATOM    561  N   ASP A  37     -42.957  12.533  22.420  1.00  0.680          N  
ATOM    562  CA  ASP A  37     -43.816  12.984  21.312  1.00  0.710          C  
ATOM    563  C   ASP A  37     -43.143  12.748  19.960  1.00  0.670          C  
ATOM    564  O   ASP A  37     -43.083  13.651  19.118  1.00  0.680          O  
ATOM    565  CB  ASP A  37     -44.195  14.480  21.428  1.00  0.980          C  
ATOM    566  CG  ASP A  37     -45.184  14.830  22.556  1.00  0.980          C  
ATOM    567  OD1 ASP A  37     -46.096  14.078  22.776  1.00  0.980          O  
ATOM    568  OD2 ASP A  37     -45.033  15.867  23.174  1.00  0.980          O  
ATOM    569  H   ASP A  37     -43.335  11.950  23.172  1.00  0.820          H  
ATOM    570  HA  ASP A  37     -44.734  12.394  21.337  1.00  0.850          H  
ATOM    571 1HB  ASP A  37     -43.286  15.075  21.573  1.00  1.180          H  
ATOM    572 2HB  ASP A  37     -44.635  14.808  20.487  1.00  1.180          H  
ATOM    573  N   THR A  38     -42.592  11.555  19.743  1.00  0.630          N  
ATOM    574  CA  THR A  38     -41.835  11.373  18.511  1.00  0.620          C  
ATOM    575  C   THR A  38     -41.634   9.971  17.980  1.00  0.590          C  
ATOM    576  O   THR A  38     -41.767   8.955  18.672  1.00  0.600          O  
ATOM    577  CB  THR A  38     -40.434  11.986  18.624  1.00  0.870          C  
ATOM    578  OG1 THR A  38     -39.824  11.938  17.329  1.00  0.870          O  
ATOM    579  CG2 THR A  38     -39.577  11.191  19.628  1.00  0.870          C  
ATOM    580  H   THR A  38     -42.737  10.811  20.427  1.00  0.760          H  
ATOM    581  HA  THR A  38     -42.362  11.924  17.734  1.00  0.740          H  
ATOM    582  HB  THR A  38     -40.511  13.024  18.951  1.00  1.050          H  
ATOM    583  HG1 THR A  38     -39.010  12.448  17.341  1.00  1.050          H  
ATOM    584 1HG2 THR A  38     -38.592  11.643  19.676  1.00  1.050          H  
ATOM    585 2HG2 THR A  38     -40.043  11.228  20.607  1.00  1.050          H  
ATOM    586 3HG2 THR A  38     -39.478  10.152  19.315  1.00  1.050          H  
ATOM    587  N   LEU A  39     -41.309   9.940  16.698  1.00  0.570          N  
ATOM    588  CA  LEU A  39     -40.970   8.725  15.986  1.00  0.570          C  
ATOM    589  C   LEU A  39     -39.464   8.667  15.829  1.00  0.580          C  
ATOM    590  O   LEU A  39     -38.846   9.587  15.286  1.00  0.610          O  
ATOM    591  CB  LEU A  39     -41.637   8.738  14.601  1.00  0.800          C  
ATOM    592  CG  LEU A  39     -41.559   7.456  13.708  1.00  0.800          C  
ATOM    593  CD1 LEU A  39     -42.753   7.499  12.780  1.00  0.800          C  
ATOM    594  CD2 LEU A  39     -40.245   7.421  12.865  1.00  0.800          C  
ATOM    595  H   LEU A  39     -41.218  10.835  16.228  1.00  0.680          H  
ATOM    596  HA  LEU A  39     -41.301   7.859  16.560  1.00  0.680          H  
ATOM    597 1HB  LEU A  39     -42.689   8.967  14.743  1.00  0.960          H  
ATOM    598 2HB  LEU A  39     -41.197   9.553  14.026  1.00  0.960          H  
ATOM    599  HG  LEU A  39     -41.621   6.562  14.326  1.00  0.960          H  
ATOM    600 1HD1 LEU A  39     -42.768   6.639  12.140  1.00  0.960          H  
ATOM    601 2HD1 LEU A  39     -43.674   7.532  13.336  1.00  0.960          H  
ATOM    602 3HD1 LEU A  39     -42.674   8.397  12.184  1.00  0.960          H  
ATOM    603 1HD2 LEU A  39     -40.236   6.554  12.233  1.00  0.960          H  
ATOM    604 2HD2 LEU A  39     -40.201   8.312  12.245  1.00  0.960          H  
ATOM    605 3HD2 LEU A  39     -39.372   7.387  13.492  1.00  0.960          H  
ATOM    606  N   TYR A  40     -38.881   7.565  16.257  1.00  0.560          N  
ATOM    607  CA  TYR A  40     -37.449   7.374  16.137  1.00  0.560          C  
ATOM    608  C   TYR A  40     -37.104   6.059  15.462  1.00  0.550          C  
ATOM    609  O   TYR A  40     -37.582   5.000  15.856  1.00  0.540          O  
ATOM    610  CB  TYR A  40     -36.823   7.471  17.519  1.00  0.780          C  
ATOM    611  CG  TYR A  40     -35.381   7.125  17.570  1.00  0.780          C  
ATOM    612  CD1 TYR A  40     -34.444   7.923  16.949  1.00  0.780          C  
ATOM    613  CD2 TYR A  40     -34.993   5.999  18.263  1.00  0.780          C  
ATOM    614  CE1 TYR A  40     -33.116   7.581  17.010  1.00  0.780          C  
ATOM    615  CE2 TYR A  40     -33.673   5.663  18.335  1.00  0.780          C  
ATOM    616  CZ  TYR A  40     -32.729   6.447  17.707  1.00  0.780          C  
ATOM    617  OH  TYR A  40     -31.394   6.105  17.763  1.00  0.780          O  
ATOM    618  H   TYR A  40     -39.460   6.866  16.733  1.00  0.670          H  
ATOM    619  HA  TYR A  40     -37.046   8.173  15.515  1.00  0.670          H  
ATOM    620 1HB  TYR A  40     -36.952   8.482  17.908  1.00  0.940          H  
ATOM    621 2HB  TYR A  40     -37.354   6.805  18.170  1.00  0.940          H  
ATOM    622  HD1 TYR A  40     -34.754   8.814  16.406  1.00  0.940          H  
ATOM    623  HD2 TYR A  40     -35.741   5.383  18.750  1.00  0.940          H  
ATOM    624  HE1 TYR A  40     -32.371   8.201  16.515  1.00  0.940          H  
ATOM    625  HE2 TYR A  40     -33.366   4.775  18.879  1.00  0.940          H  
ATOM    626  HH  TYR A  40     -31.290   5.288  18.260  1.00  0.940          H  
ATOM    627  N   LEU A  41     -36.305   6.115  14.403  1.00  0.560          N  
ATOM    628  CA  LEU A  41     -35.931   4.887  13.708  1.00  0.550          C  
ATOM    629  C   LEU A  41     -34.478   4.541  13.982  1.00  0.550          C  
ATOM    630  O   LEU A  41     -33.598   5.406  13.921  1.00  0.560          O  
ATOM    631  CB  LEU A  41     -36.248   5.005  12.196  1.00  0.770          C  
ATOM    632  CG  LEU A  41     -35.925   3.745  11.300  1.00  0.770          C  
ATOM    633  CD1 LEU A  41     -36.953   3.605  10.144  1.00  0.770          C  
ATOM    634  CD2 LEU A  41     -34.515   3.919  10.681  1.00  0.770          C  
ATOM    635  H   LEU A  41     -35.937   7.005  14.096  1.00  0.670          H  
ATOM    636  HA  LEU A  41     -36.531   4.073  14.097  1.00  0.660          H  
ATOM    637 1HB  LEU A  41     -37.308   5.226  12.086  1.00  0.930          H  
ATOM    638 2HB  LEU A  41     -35.684   5.845  11.796  1.00  0.930          H  
ATOM    639  HG  LEU A  41     -35.970   2.840  11.910  1.00  0.930          H  
ATOM    640 1HD1 LEU A  41     -36.701   2.730   9.545  1.00  0.930          H  
ATOM    641 2HD1 LEU A  41     -37.949   3.478  10.535  1.00  0.930          H  
ATOM    642 3HD1 LEU A  41     -36.931   4.478   9.518  1.00  0.930          H  
ATOM    643 1HD2 LEU A  41     -34.281   3.070  10.056  1.00  0.930          H  
ATOM    644 2HD2 LEU A  41     -34.499   4.821  10.072  1.00  0.930          H  
ATOM    645 3HD2 LEU A  41     -33.758   4.002  11.445  1.00  0.930          H  
ATOM    646  N   THR A  42     -34.223   3.264  14.263  1.00  0.550          N  
ATOM    647  CA  THR A  42     -32.855   2.836  14.524  1.00  0.560          C  
ATOM    648  C   THR A  42     -32.582   1.355  14.244  1.00  0.560          C  
ATOM    649  O   THR A  42     -33.481   0.504  14.323  1.00  0.620          O  
ATOM    650  CB  THR A  42     -32.491   3.148  15.978  1.00  0.780          C  
ATOM    651  OG1 THR A  42     -31.107   2.900  16.184  1.00  0.780          O  
ATOM    652  CG2 THR A  42     -33.319   2.277  16.941  1.00  0.780          C  
ATOM    653  H   THR A  42     -35.012   2.612  14.318  1.00  0.660          H  
ATOM    654  HA  THR A  42     -32.196   3.417  13.879  1.00  0.670          H  
ATOM    655  HB  THR A  42     -32.689   4.182  16.164  1.00  0.940          H  
ATOM    656  HG1 THR A  42     -30.610   3.608  15.757  1.00  0.940          H  
ATOM    657 1HG2 THR A  42     -33.048   2.520  17.958  1.00  0.940          H  
ATOM    658 2HG2 THR A  42     -34.384   2.473  16.790  1.00  0.940          H  
ATOM    659 3HG2 THR A  42     -33.119   1.225  16.765  1.00  0.940          H  
ATOM    660  N   GLN A  43     -31.321   1.042  13.918  1.00  0.580          N  
ATOM    661  CA  GLN A  43     -30.900  -0.347  13.728  1.00  0.600          C  
ATOM    662  C   GLN A  43     -30.104  -0.835  14.926  1.00  0.600          C  
ATOM    663  O   GLN A  43     -29.196  -0.149  15.399  1.00  0.620          O  
ATOM    664  CB  GLN A  43     -30.066  -0.550  12.453  1.00  0.830          C  
ATOM    665  CG  GLN A  43     -29.661  -2.048  12.206  1.00  0.830          C  
ATOM    666  CD  GLN A  43     -28.884  -2.269  10.946  1.00  0.830          C  
ATOM    667  OE1 GLN A  43     -28.237  -1.340  10.452  1.00  0.830          O  
ATOM    668  NE2 GLN A  43     -28.923  -3.494  10.396  1.00  0.830          N  
ATOM    669  H   GLN A  43     -30.637   1.783  13.851  1.00  0.700          H  
ATOM    670  HA  GLN A  43     -31.783  -0.964  13.652  1.00  0.720          H  
ATOM    671 1HB  GLN A  43     -30.638  -0.212  11.588  1.00  1.000          H  
ATOM    672 2HB  GLN A  43     -29.159   0.048  12.507  1.00  1.000          H  
ATOM    673 1HG  GLN A  43     -29.052  -2.407  13.032  1.00  1.000          H  
ATOM    674 2HG  GLN A  43     -30.556  -2.639  12.128  1.00  1.000          H  
ATOM    675 1HE2 GLN A  43     -28.415  -3.677   9.556  1.00  1.000          H  
ATOM    676 2HE2 GLN A  43     -29.463  -4.264  10.809  1.00  1.000          H  
ATOM    677  N   ASP A  44     -30.471  -2.016  15.413  1.00  0.600          N  
ATOM    678  CA  ASP A  44     -29.807  -2.629  16.564  1.00  0.600          C  
ATOM    679  C   ASP A  44     -30.193  -4.099  16.658  1.00  0.610          C  
ATOM    680  O   ASP A  44     -30.974  -4.602  15.847  1.00  0.630          O  
ATOM    681  CB  ASP A  44     -30.156  -1.879  17.875  1.00  0.840          C  
ATOM    682  CG  ASP A  44     -29.073  -1.939  19.010  1.00  0.840          C  
ATOM    683  OD1 ASP A  44     -28.370  -2.951  19.127  1.00  0.840          O  
ATOM    684  OD2 ASP A  44     -28.964  -0.970  19.723  1.00  0.840          O  
ATOM    685  H   ASP A  44     -31.228  -2.505  14.919  1.00  0.720          H  
ATOM    686  HA  ASP A  44     -28.729  -2.569  16.413  1.00  0.720          H  
ATOM    687 1HB  ASP A  44     -30.390  -0.834  17.660  1.00  1.010          H  
ATOM    688 2HB  ASP A  44     -31.045  -2.330  18.298  1.00  1.010          H  
ATOM    689  N   LEU A  45     -29.667  -4.782  17.657  1.00  0.610          N  
ATOM    690  CA  LEU A  45     -30.021  -6.166  17.905  1.00  0.650          C  
ATOM    691  C   LEU A  45     -31.345  -6.265  18.648  1.00  0.600          C  
ATOM    692  O   LEU A  45     -31.429  -6.021  19.851  1.00  0.670          O  
ATOM    693  CB  LEU A  45     -28.913  -6.843  18.718  1.00  0.890          C  
ATOM    694  CG  LEU A  45     -27.554  -7.043  18.048  1.00  0.890          C  
ATOM    695  CD1 LEU A  45     -26.587  -7.511  19.098  1.00  0.890          C  
ATOM    696  CD2 LEU A  45     -27.681  -8.121  16.948  1.00  0.890          C  
ATOM    697  H   LEU A  45     -29.015  -4.300  18.276  1.00  0.730          H  
ATOM    698  HA  LEU A  45     -30.131  -6.665  16.958  1.00  0.780          H  
ATOM    699 1HB  LEU A  45     -28.749  -6.250  19.615  1.00  1.070          H  
ATOM    700 2HB  LEU A  45     -29.242  -7.804  19.021  1.00  1.070          H  
ATOM    701  HG  LEU A  45     -27.195  -6.108  17.619  1.00  1.070          H  
ATOM    702 1HD1 LEU A  45     -25.606  -7.682  18.658  1.00  1.070          H  
ATOM    703 2HD1 LEU A  45     -26.511  -6.762  19.866  1.00  1.070          H  
ATOM    704 3HD1 LEU A  45     -26.957  -8.421  19.525  1.00  1.070          H  
ATOM    705 1HD2 LEU A  45     -26.710  -8.289  16.485  1.00  1.070          H  
ATOM    706 2HD2 LEU A  45     -28.038  -9.059  17.387  1.00  1.070          H  
ATOM    707 3HD2 LEU A  45     -28.367  -7.796  16.204  1.00  1.070          H  
ATOM    708  N   PHE A  46     -32.387  -6.610  17.914  1.00  0.520          N  
ATOM    709  CA  PHE A  46     -33.743  -6.673  18.444  1.00  0.490          C  
ATOM    710  C   PHE A  46     -34.360  -8.021  18.153  1.00  0.480          C  
ATOM    711  O   PHE A  46     -33.941  -8.715  17.229  1.00  0.480          O  
ATOM    712  CB  PHE A  46     -34.671  -5.618  17.847  1.00  0.700          C  
ATOM    713  CG  PHE A  46     -34.405  -4.142  18.111  1.00  0.700          C  
ATOM    714  CD1 PHE A  46     -33.756  -3.352  17.168  1.00  0.700          C  
ATOM    715  CD2 PHE A  46     -34.850  -3.534  19.293  1.00  0.700          C  
ATOM    716  CE1 PHE A  46     -33.568  -1.999  17.388  1.00  0.700          C  
ATOM    717  CE2 PHE A  46     -34.645  -2.178  19.519  1.00  0.700          C  
ATOM    718  CZ  PHE A  46     -34.007  -1.414  18.563  1.00  0.700          C  
ATOM    719  H   PHE A  46     -32.205  -6.821  16.928  1.00  0.620          H  
ATOM    720  HA  PHE A  46     -33.707  -6.534  19.523  1.00  0.590          H  
ATOM    721 1HB  PHE A  46     -34.630  -5.751  16.779  1.00  0.840          H  
ATOM    722 2HB  PHE A  46     -35.696  -5.834  18.155  1.00  0.840          H  
ATOM    723  HD1 PHE A  46     -33.407  -3.808  16.233  1.00  0.840          H  
ATOM    724  HD2 PHE A  46     -35.366  -4.135  20.047  1.00  0.840          H  
ATOM    725  HE1 PHE A  46     -33.064  -1.390  16.630  1.00  0.840          H  
ATOM    726  HE2 PHE A  46     -34.991  -1.709  20.450  1.00  0.840          H  
ATOM    727  HZ  PHE A  46     -33.850  -0.350  18.738  1.00  0.840          H  
ATOM    728  N   LEU A  47     -35.349  -8.415  18.945  1.00  0.470          N  
ATOM    729  CA  LEU A  47     -36.057  -9.651  18.662  1.00  0.470          C  
ATOM    730  C   LEU A  47     -37.007  -9.318  17.506  1.00  0.460          C  
ATOM    731  O   LEU A  47     -37.767  -8.366  17.653  1.00  0.480          O  
ATOM    732  CB  LEU A  47     -36.894 -10.058  19.890  1.00  0.660          C  
ATOM    733  CG  LEU A  47     -37.673 -11.406  19.830  1.00  0.660          C  
ATOM    734  CD1 LEU A  47     -36.682 -12.593  19.828  1.00  0.660          C  
ATOM    735  CD2 LEU A  47     -38.631 -11.472  21.006  1.00  0.660          C  
ATOM    736  H   LEU A  47     -35.639  -7.835  19.726  1.00  0.560          H  
ATOM    737  HA  LEU A  47     -35.345 -10.426  18.413  1.00  0.560          H  
ATOM    738 1HB  LEU A  47     -36.232 -10.105  20.756  1.00  0.790          H  
ATOM    739 2HB  LEU A  47     -37.631  -9.270  20.074  1.00  0.790          H  
ATOM    740  HG  LEU A  47     -38.256 -11.457  18.900  1.00  0.790          H  
ATOM    741 1HD1 LEU A  47     -37.242 -13.529  19.784  1.00  0.790          H  
ATOM    742 2HD1 LEU A  47     -36.027 -12.533  18.969  1.00  0.790          H  
ATOM    743 3HD1 LEU A  47     -36.088 -12.574  20.725  1.00  0.790          H  
ATOM    744 1HD2 LEU A  47     -39.186 -12.403  20.975  1.00  0.790          H  
ATOM    745 2HD2 LEU A  47     -38.087 -11.414  21.915  1.00  0.790          H  
ATOM    746 3HD2 LEU A  47     -39.326 -10.641  20.951  1.00  0.790          H  
ATOM    747  N   PRO A  48     -36.978 -10.004  16.349  1.00  0.460          N  
ATOM    748  CA  PRO A  48     -37.871  -9.732  15.235  1.00  0.460          C  
ATOM    749  C   PRO A  48     -39.300  -9.967  15.685  1.00  0.470          C  
ATOM    750  O   PRO A  48     -39.551 -10.863  16.503  1.00  0.470          O  
ATOM    751  CB  PRO A  48     -37.450 -10.763  14.182  1.00  0.690          C  
ATOM    752  CG  PRO A  48     -36.028 -11.142  14.557  1.00  0.690          C  
ATOM    753  CD  PRO A  48     -35.979 -11.063  16.080  1.00  0.690          C  
ATOM    754  HA  PRO A  48     -37.734  -8.701  14.876  1.00  0.550          H  
ATOM    755 1HB  PRO A  48     -38.159 -11.590  14.159  1.00  0.830          H  
ATOM    756 2HB  PRO A  48     -37.506 -10.289  13.187  1.00  0.830          H  
ATOM    757 1HG  PRO A  48     -35.788 -12.148  14.182  1.00  0.830          H  
ATOM    758 2HG  PRO A  48     -35.327 -10.449  14.081  1.00  0.830          H  
ATOM    759 1HD  PRO A  48     -36.276 -12.011  16.546  1.00  0.830          H  
ATOM    760 2HD  PRO A  48     -34.957 -10.767  16.352  1.00  0.830          H  
ATOM    761  N   PHE A  49     -40.236  -9.208  15.140  1.00  0.470          N  
ATOM    762  CA  PHE A  49     -41.614  -9.458  15.517  1.00  0.480          C  
ATOM    763  C   PHE A  49     -42.081 -10.750  14.897  1.00  0.490          C  
ATOM    764  O   PHE A  49     -41.690 -11.110  13.784  1.00  0.510          O  
ATOM    765  CB  PHE A  49     -42.543  -8.284  15.204  1.00  0.670          C  
ATOM    766  CG  PHE A  49     -42.495  -7.076  16.198  1.00  0.670          C  
ATOM    767  CD1 PHE A  49     -43.053  -5.863  15.823  1.00  0.670          C  
ATOM    768  CD2 PHE A  49     -41.949  -7.158  17.507  1.00  0.670          C  
ATOM    769  CE1 PHE A  49     -43.088  -4.794  16.702  1.00  0.670          C  
ATOM    770  CE2 PHE A  49     -41.992  -6.087  18.358  1.00  0.670          C  
ATOM    771  CZ  PHE A  49     -42.567  -4.915  17.964  1.00  0.670          C  
ATOM    772  H   PHE A  49     -39.979  -8.486  14.451  1.00  0.560          H  
ATOM    773  HA  PHE A  49     -41.655  -9.633  16.585  1.00  0.580          H  
ATOM    774 1HB  PHE A  49     -42.311  -7.911  14.207  1.00  0.800          H  
ATOM    775 2HB  PHE A  49     -43.565  -8.644  15.172  1.00  0.800          H  
ATOM    776  HD1 PHE A  49     -43.491  -5.770  14.823  1.00  0.800          H  
ATOM    777  HD2 PHE A  49     -41.492  -8.064  17.886  1.00  0.800          H  
ATOM    778  HE1 PHE A  49     -43.546  -3.861  16.393  1.00  0.800          H  
ATOM    779  HE2 PHE A  49     -41.574  -6.190  19.364  1.00  0.800          H  
ATOM    780  HZ  PHE A  49     -42.608  -4.087  18.648  1.00  0.800          H  
ATOM    781  N   TYR A  50     -42.875 -11.468  15.684  1.00  0.510          N  
ATOM    782  CA  TYR A  50     -43.423 -12.768  15.372  1.00  0.540          C  
ATOM    783  C   TYR A  50     -42.355 -13.832  15.136  1.00  0.550          C  
ATOM    784  O   TYR A  50     -42.613 -14.814  14.436  1.00  0.630          O  
ATOM    785  CB  TYR A  50     -44.368 -12.679  14.180  1.00  0.740          C  
ATOM    786  CG  TYR A  50     -45.521 -11.769  14.435  1.00  0.740          C  
ATOM    787  CD1 TYR A  50     -45.505 -10.476  13.962  1.00  0.740          C  
ATOM    788  CD2 TYR A  50     -46.609 -12.235  15.146  1.00  0.740          C  
ATOM    789  CE1 TYR A  50     -46.574  -9.659  14.205  1.00  0.740          C  
ATOM    790  CE2 TYR A  50     -47.676 -11.418  15.381  1.00  0.740          C  
ATOM    791  CZ  TYR A  50     -47.664 -10.135  14.914  1.00  0.740          C  
ATOM    792  OH  TYR A  50     -48.742  -9.310  15.149  1.00  0.740          O  
ATOM    793  H   TYR A  50     -43.165 -11.047  16.566  1.00  0.610          H  
ATOM    794  HA  TYR A  50     -44.003 -13.081  16.235  1.00  0.650          H  
ATOM    795 1HB  TYR A  50     -43.837 -12.328  13.297  1.00  0.890          H  
ATOM    796 2HB  TYR A  50     -44.760 -13.669  13.953  1.00  0.890          H  
ATOM    797  HD1 TYR A  50     -44.645 -10.106  13.402  1.00  0.890          H  
ATOM    798  HD2 TYR A  50     -46.623 -13.253  15.518  1.00  0.890          H  
ATOM    799  HE1 TYR A  50     -46.568  -8.641  13.845  1.00  0.890          H  
ATOM    800  HE2 TYR A  50     -48.535 -11.787  15.940  1.00  0.890          H  
ATOM    801  HH  TYR A  50     -48.571  -8.445  14.772  1.00  0.890          H  
ATOM    802  N   SER A  51     -41.173 -13.673  15.747  1.00  0.530          N  
ATOM    803  CA  SER A  51     -40.140 -14.681  15.632  1.00  0.550          C  
ATOM    804  C   SER A  51     -40.509 -15.900  16.455  1.00  0.540          C  
ATOM    805  O   SER A  51     -41.328 -15.824  17.387  1.00  0.570          O  
ATOM    806  CB  SER A  51     -38.811 -14.135  16.118  1.00  0.760          C  
ATOM    807  OG  SER A  51     -38.824 -13.914  17.501  1.00  0.760          O  
ATOM    808  H   SER A  51     -40.953 -12.824  16.276  1.00  0.640          H  
ATOM    809  HA  SER A  51     -40.050 -14.976  14.586  1.00  0.660          H  
ATOM    810 1HB  SER A  51     -38.011 -14.829  15.867  1.00  0.910          H  
ATOM    811 2HB  SER A  51     -38.607 -13.211  15.617  1.00  0.910          H  
ATOM    812  HG  SER A  51     -37.998 -13.463  17.701  1.00  0.910          H  
ATOM    813  N   ASN A  52     -39.858 -17.019  16.141  1.00  0.520          N  
ATOM    814  CA  ASN A  52     -40.042 -18.244  16.896  1.00  0.520          C  
ATOM    815  C   ASN A  52     -39.123 -18.267  18.097  1.00  0.530          C  
ATOM    816  O   ASN A  52     -37.944 -17.912  17.990  1.00  0.540          O  
ATOM    817  CB  ASN A  52     -39.769 -19.462  16.033  1.00  0.730          C  
ATOM    818  CG  ASN A  52     -40.785 -19.684  14.960  1.00  0.730          C  
ATOM    819  OD1 ASN A  52     -41.989 -19.838  15.225  1.00  0.730          O  
ATOM    820  ND2 ASN A  52     -40.325 -19.708  13.732  1.00  0.730          N  
ATOM    821  H   ASN A  52     -39.215 -17.004  15.364  1.00  0.620          H  
ATOM    822  HA  ASN A  52     -41.068 -18.283  17.261  1.00  0.620          H  
ATOM    823 1HB  ASN A  52     -38.787 -19.364  15.573  1.00  0.870          H  
ATOM    824 2HB  ASN A  52     -39.740 -20.347  16.672  1.00  0.870          H  
ATOM    825 1HD2 ASN A  52     -40.950 -19.851  12.963  1.00  0.870          H  
ATOM    826 2HD2 ASN A  52     -39.347 -19.586  13.558  1.00  0.870          H  
ATOM    827  N   VAL A  53     -39.645 -18.730  19.222  1.00  0.530          N  
ATOM    828  CA  VAL A  53     -38.851 -18.884  20.424  1.00  0.570          C  
ATOM    829  C   VAL A  53     -39.022 -20.305  20.930  1.00  0.580          C  
ATOM    830  O   VAL A  53     -40.017 -20.975  20.614  1.00  0.610          O  
ATOM    831  CB  VAL A  53     -39.243 -17.850  21.518  1.00  0.780          C  
ATOM    832  CG1 VAL A  53     -39.043 -16.426  20.970  1.00  0.780          C  
ATOM    833  CG2 VAL A  53     -40.688 -18.057  21.993  1.00  0.780          C  
ATOM    834  H   VAL A  53     -40.635 -18.978  19.219  1.00  0.640          H  
ATOM    835  HA  VAL A  53     -37.797 -18.734  20.181  1.00  0.680          H  
ATOM    836  HB  VAL A  53     -38.569 -17.971  22.362  1.00  0.940          H  
ATOM    837 1HG1 VAL A  53     -39.268 -15.696  21.743  1.00  0.940          H  
ATOM    838 2HG1 VAL A  53     -38.034 -16.314  20.650  1.00  0.940          H  
ATOM    839 3HG1 VAL A  53     -39.700 -16.264  20.115  1.00  0.940          H  
ATOM    840 1HG2 VAL A  53     -40.927 -17.328  22.767  1.00  0.940          H  
ATOM    841 2HG2 VAL A  53     -41.368 -17.925  21.154  1.00  0.940          H  
ATOM    842 3HG2 VAL A  53     -40.797 -19.059  22.399  1.00  0.940          H  
ATOM    843  N   THR A  54     -38.081 -20.743  21.751  1.00  0.580          N  
ATOM    844  CA  THR A  54     -38.126 -22.081  22.317  1.00  0.600          C  
ATOM    845  C   THR A  54     -38.657 -22.083  23.729  1.00  0.610          C  
ATOM    846  O   THR A  54     -38.213 -21.294  24.563  1.00  0.590          O  
ATOM    847  CB  THR A  54     -36.723 -22.718  22.291  1.00  0.830          C  
ATOM    848  OG1 THR A  54     -36.276 -22.815  20.928  1.00  0.830          O  
ATOM    849  CG2 THR A  54     -36.774 -24.108  22.900  1.00  0.830          C  
ATOM    850  H   THR A  54     -37.291 -20.122  21.962  1.00  0.700          H  
ATOM    851  HA  THR A  54     -38.791 -22.694  21.706  1.00  0.720          H  
ATOM    852  HB  THR A  54     -36.023 -22.096  22.851  1.00  1.000          H  
ATOM    853  HG1 THR A  54     -36.182 -21.927  20.564  1.00  1.000          H  
ATOM    854 1HG2 THR A  54     -35.787 -24.564  22.859  1.00  1.000          H  
ATOM    855 2HG2 THR A  54     -37.102 -24.075  23.938  1.00  1.000          H  
ATOM    856 3HG2 THR A  54     -37.476 -24.684  22.317  1.00  1.000          H  
ATOM    857  N   GLY A  55     -39.639 -22.941  23.995  1.00  0.630          N  
ATOM    858  CA  GLY A  55     -40.190 -23.058  25.338  1.00  0.640          C  
ATOM    859  C   GLY A  55     -39.498 -24.166  26.118  1.00  0.660          C  
ATOM    860  O   GLY A  55     -39.278 -25.276  25.609  1.00  0.680          O  
ATOM    861  H   GLY A  55     -39.985 -23.539  23.237  1.00  0.760          H  
ATOM    862 1HA  GLY A  55     -40.068 -22.116  25.869  1.00  0.770          H  
ATOM    863 2HA  GLY A  55     -41.257 -23.258  25.284  1.00  0.770          H  
ATOM    864  N   PHE A  56     -39.265 -23.889  27.398  1.00  0.660          N  
ATOM    865  CA  PHE A  56     -38.632 -24.796  28.342  1.00  0.680          C  
ATOM    866  C   PHE A  56     -39.563 -24.938  29.537  1.00  0.680          C  
ATOM    867  O   PHE A  56     -40.182 -23.956  29.959  1.00  0.680          O  
ATOM    868  CB  PHE A  56     -37.315 -24.178  28.806  1.00  0.940          C  
ATOM    869  CG  PHE A  56     -36.322 -23.897  27.702  1.00  0.940          C  
ATOM    870  CD1 PHE A  56     -36.426 -22.724  26.983  1.00  0.940          C  
ATOM    871  CD2 PHE A  56     -35.290 -24.751  27.398  1.00  0.940          C  
ATOM    872  CE1 PHE A  56     -35.563 -22.420  25.992  1.00  0.940          C  
ATOM    873  CE2 PHE A  56     -34.401 -24.435  26.380  1.00  0.940          C  
ATOM    874  CZ  PHE A  56     -34.549 -23.265  25.678  1.00  0.940          C  
ATOM    875  H   PHE A  56     -39.488 -22.949  27.723  1.00  0.790          H  
ATOM    876  HA  PHE A  56     -38.470 -25.768  27.876  1.00  0.820          H  
ATOM    877 1HB  PHE A  56     -37.542 -23.237  29.288  1.00  1.130          H  
ATOM    878 2HB  PHE A  56     -36.842 -24.820  29.545  1.00  1.130          H  
ATOM    879  HD1 PHE A  56     -37.234 -22.026  27.214  1.00  1.130          H  
ATOM    880  HD2 PHE A  56     -35.174 -25.677  27.963  1.00  1.130          H  
ATOM    881  HE1 PHE A  56     -35.701 -21.499  25.451  1.00  1.130          H  
ATOM    882  HE2 PHE A  56     -33.584 -25.109  26.132  1.00  1.130          H  
ATOM    883  HZ  PHE A  56     -33.856 -23.014  24.876  1.00  1.130          H  
ATOM    884  N   HIS A  57     -39.633 -26.124  30.138  1.00  0.710          N  
ATOM    885  CA  HIS A  57     -40.536 -26.281  31.277  1.00  0.710          C  
ATOM    886  C   HIS A  57     -39.938 -27.012  32.468  1.00  0.740          C  
ATOM    887  O   HIS A  57     -39.049 -27.870  32.325  1.00  0.760          O  
ATOM    888  CB  HIS A  57     -41.821 -27.007  30.840  1.00  0.990          C  
ATOM    889  CG  HIS A  57     -42.673 -26.233  29.845  1.00  0.990          C  
ATOM    890  ND1 HIS A  57     -42.373 -26.150  28.494  1.00  0.990          N  
ATOM    891  CD2 HIS A  57     -43.809 -25.520  30.022  1.00  0.990          C  
ATOM    892  CE1 HIS A  57     -43.284 -25.405  27.891  1.00  0.990          C  
ATOM    893  NE2 HIS A  57     -44.171 -25.012  28.797  1.00  0.990          N  
ATOM    894  H   HIS A  57     -39.095 -26.910  29.798  1.00  0.850          H  
ATOM    895  HA  HIS A  57     -40.834 -25.299  31.638  1.00  0.850          H  
ATOM    896 1HB  HIS A  57     -41.562 -27.966  30.394  1.00  1.190          H  
ATOM    897 2HB  HIS A  57     -42.434 -27.214  31.720  1.00  1.190          H  
ATOM    898  HD1 HIS A  57     -41.685 -26.687  28.004  1.00  1.190          H  
ATOM    899  HD2 HIS A  57     -44.413 -25.307  30.902  1.00  1.190          H  
ATOM    900  HE1 HIS A  57     -43.218 -25.215  26.817  1.00  1.190          H  
ATOM    901  N   THR A  58     -40.470 -26.654  33.638  1.00  0.750          N  
ATOM    902  CA  THR A  58     -40.195 -27.310  34.903  1.00  0.800          C  
ATOM    903  C   THR A  58     -41.549 -27.755  35.466  1.00  0.810          C  
ATOM    904  O   THR A  58     -42.435 -26.926  35.722  1.00  0.820          O  
ATOM    905  CB  THR A  58     -39.475 -26.330  35.859  1.00  1.100          C  
ATOM    906  OG1 THR A  58     -38.270 -25.888  35.249  1.00  1.100          O  
ATOM    907  CG2 THR A  58     -39.137 -26.991  37.158  1.00  1.100          C  
ATOM    908  H   THR A  58     -41.142 -25.881  33.645  1.00  0.900          H  
ATOM    909  HA  THR A  58     -39.574 -28.187  34.735  1.00  0.960          H  
ATOM    910  HB  THR A  58     -40.114 -25.477  36.048  1.00  1.320          H  
ATOM    911  HG1 THR A  58     -38.485 -25.335  34.493  1.00  1.320          H  
ATOM    912 1HG2 THR A  58     -38.625 -26.284  37.808  1.00  1.320          H  
ATOM    913 2HG2 THR A  58     -40.050 -27.303  37.621  1.00  1.320          H  
ATOM    914 3HG2 THR A  58     -38.496 -27.850  36.977  1.00  1.320          H  
ATOM    915  N   ILE A  59     -41.744 -29.065  35.590  1.00  0.820          N  
ATOM    916  CA  ILE A  59     -43.023 -29.598  36.057  1.00  0.870          C  
ATOM    917  C   ILE A  59     -42.906 -31.071  36.436  1.00  0.910          C  
ATOM    918  O   ILE A  59     -42.262 -31.839  35.727  1.00  0.900          O  
ATOM    919  CB  ILE A  59     -44.114 -29.377  34.967  1.00  1.200          C  
ATOM    920  CG1 ILE A  59     -45.523 -29.747  35.521  1.00  1.200          C  
ATOM    921  CG2 ILE A  59     -43.749 -30.178  33.689  1.00  1.200          C  
ATOM    922  CD1 ILE A  59     -46.689 -29.241  34.686  1.00  1.200          C  
ATOM    923  H   ILE A  59     -40.954 -29.693  35.403  1.00  0.980          H  
ATOM    924  HA  ILE A  59     -43.315 -29.047  36.950  1.00  1.040          H  
ATOM    925  HB  ILE A  59     -44.154 -28.323  34.707  1.00  1.440          H  
ATOM    926 1HG1 ILE A  59     -45.605 -30.819  35.574  1.00  1.440          H  
ATOM    927 2HG1 ILE A  59     -45.624 -29.337  36.524  1.00  1.440          H  
ATOM    928 1HG2 ILE A  59     -44.482 -29.998  32.915  1.00  1.440          H  
ATOM    929 2HG2 ILE A  59     -42.772 -29.854  33.333  1.00  1.440          H  
ATOM    930 3HG2 ILE A  59     -43.718 -31.244  33.898  1.00  1.440          H  
ATOM    931 1HD1 ILE A  59     -47.626 -29.548  35.155  1.00  1.440          H  
ATOM    932 2HD1 ILE A  59     -46.651 -28.151  34.633  1.00  1.440          H  
ATOM    933 3HD1 ILE A  59     -46.642 -29.653  33.685  1.00  1.440          H  
ATOM    934  N   ASN A  60     -43.612 -31.517  37.468  1.00  0.990          N  
ATOM    935  CA  ASN A  60     -43.599 -32.936  37.802  1.00  1.050          C  
ATOM    936  C   ASN A  60     -42.164 -33.450  37.922  1.00  1.010          C  
ATOM    937  O   ASN A  60     -41.471 -33.082  38.880  1.00  1.020          O  
ATOM    938  CB  ASN A  60     -44.419 -33.737  36.798  1.00  1.450          C  
ATOM    939  CG  ASN A  60     -45.874 -33.345  36.807  1.00  1.450          C  
ATOM    940  OD1 ASN A  60     -46.398 -32.853  37.814  1.00  1.450          O  
ATOM    941  ND2 ASN A  60     -46.540 -33.558  35.700  1.00  1.450          N  
ATOM    942  H   ASN A  60     -44.124 -30.866  38.045  1.00  1.190          H  
ATOM    943  HA  ASN A  60     -44.061 -33.063  38.783  1.00  1.260          H  
ATOM    944 1HB  ASN A  60     -44.039 -33.597  35.786  1.00  1.740          H  
ATOM    945 2HB  ASN A  60     -44.347 -34.801  37.035  1.00  1.740          H  
ATOM    946 1HD2 ASN A  60     -47.512 -33.320  35.646  1.00  1.740          H  
ATOM    947 2HD2 ASN A  60     -46.080 -33.958  34.906  1.00  1.740          H  
ATOM    948  N   HIS A  61     -41.752 -34.322  36.981  1.00  1.010          N  
ATOM    949  CA  HIS A  61     -40.434 -34.949  36.967  1.00  1.010          C  
ATOM    950  C   HIS A  61     -39.563 -34.450  35.802  1.00  0.950          C  
ATOM    951  O   HIS A  61     -38.576 -35.086  35.424  1.00  0.950          O  
ATOM    952  CB  HIS A  61     -40.584 -36.467  36.910  1.00  1.410          C  
ATOM    953  CG  HIS A  61     -41.282 -37.012  38.104  1.00  1.410          C  
ATOM    954  ND1 HIS A  61     -40.681 -37.099  39.343  1.00  1.410          N  
ATOM    955  CD2 HIS A  61     -42.540 -37.480  38.259  1.00  1.410          C  
ATOM    956  CE1 HIS A  61     -41.543 -37.602  40.207  1.00  1.410          C  
ATOM    957  NE2 HIS A  61     -42.678 -37.842  39.574  1.00  1.410          N  
ATOM    958  H   HIS A  61     -42.376 -34.539  36.219  1.00  1.210          H  
ATOM    959  HA  HIS A  61     -39.912 -34.702  37.891  1.00  1.210          H  
ATOM    960 1HB  HIS A  61     -41.152 -36.743  36.031  1.00  1.700          H  
ATOM    961 2HB  HIS A  61     -39.599 -36.939  36.833  1.00  1.700          H  
ATOM    962  HD1 HIS A  61     -39.691 -37.054  39.513  1.00  1.700          H  
ATOM    963  HD2 HIS A  61     -43.375 -37.597  37.569  1.00  1.700          H  
ATOM    964  HE1 HIS A  61     -41.257 -37.750  41.249  1.00  1.700          H  
ATOM    965  N   THR A  62     -39.942 -33.313  35.231  1.00  0.910          N  
ATOM    966  CA  THR A  62     -39.207 -32.653  34.150  1.00  0.860          C  
ATOM    967  C   THR A  62     -38.505 -31.416  34.700  1.00  0.840          C  
ATOM    968  O   THR A  62     -39.127 -30.533  35.295  1.00  0.830          O  
ATOM    969  CB  THR A  62     -40.131 -32.204  32.979  1.00  1.220          C  
ATOM    970  OG1 THR A  62     -40.770 -33.328  32.369  1.00  1.220          O  
ATOM    971  CG2 THR A  62     -39.302 -31.482  31.889  1.00  1.220          C  
ATOM    972  H   THR A  62     -40.791 -32.867  35.573  1.00  1.090          H  
ATOM    973  HA  THR A  62     -38.452 -33.333  33.758  1.00  1.030          H  
ATOM    974  HB  THR A  62     -40.894 -31.529  33.364  1.00  1.470          H  
ATOM    975  HG1 THR A  62     -41.319 -33.833  33.003  1.00  1.470          H  
ATOM    976 1HG2 THR A  62     -39.963 -31.176  31.083  1.00  1.470          H  
ATOM    977 2HG2 THR A  62     -38.816 -30.598  32.299  1.00  1.470          H  
ATOM    978 3HG2 THR A  62     -38.544 -32.170  31.497  1.00  1.470          H  
ATOM    979  N   PHE A  63     -37.204 -31.327  34.483  1.00  0.840          N  
ATOM    980  CA  PHE A  63     -36.442 -30.182  34.949  1.00  0.850          C  
ATOM    981  C   PHE A  63     -35.559 -29.760  33.784  1.00  0.820          C  
ATOM    982  O   PHE A  63     -34.435 -30.249  33.653  1.00  0.860          O  
ATOM    983  CB  PHE A  63     -35.598 -30.639  36.164  1.00  1.190          C  
ATOM    984  CG  PHE A  63     -34.932 -29.596  37.066  1.00  1.190          C  
ATOM    985  CD1 PHE A  63     -35.668 -28.966  38.069  1.00  1.190          C  
ATOM    986  CD2 PHE A  63     -33.582 -29.286  36.953  1.00  1.190          C  
ATOM    987  CE1 PHE A  63     -35.086 -28.068  38.935  1.00  1.190          C  
ATOM    988  CE2 PHE A  63     -32.993 -28.377  37.829  1.00  1.190          C  
ATOM    989  CZ  PHE A  63     -33.754 -27.779  38.823  1.00  1.190          C  
ATOM    990  H   PHE A  63     -36.745 -32.074  33.981  1.00  1.010          H  
ATOM    991  HA  PHE A  63     -37.108 -29.359  35.216  1.00  1.020          H  
ATOM    992 1HB  PHE A  63     -36.233 -31.252  36.803  1.00  1.420          H  
ATOM    993 2HB  PHE A  63     -34.811 -31.300  35.806  1.00  1.420          H  
ATOM    994  HD1 PHE A  63     -36.716 -29.199  38.173  1.00  1.420          H  
ATOM    995  HD2 PHE A  63     -32.988 -29.774  36.174  1.00  1.420          H  
ATOM    996  HE1 PHE A  63     -35.685 -27.589  39.716  1.00  1.420          H  
ATOM    997  HE2 PHE A  63     -31.930 -28.138  37.743  1.00  1.420          H  
ATOM    998  HZ  PHE A  63     -33.298 -27.068  39.515  1.00  1.420          H  
ATOM    999  N   GLY A  64     -36.054 -28.886  32.906  1.00  0.790          N  
ATOM   1000  CA  GLY A  64     -35.236 -28.545  31.754  1.00  0.800          C  
ATOM   1001  C   GLY A  64     -34.156 -27.542  32.122  1.00  0.810          C  
ATOM   1002  O   GLY A  64     -34.443 -26.403  32.475  1.00  1.000          O  
ATOM   1003  H   GLY A  64     -37.000 -28.497  32.991  1.00  0.950          H  
ATOM   1004 1HA  GLY A  64     -34.780 -29.449  31.349  1.00  0.960          H  
ATOM   1005 2HA  GLY A  64     -35.871 -28.129  30.974  1.00  0.960          H  
ATOM   1006  N   ASN A  65     -32.906 -27.941  31.955  1.00  0.790          N  
ATOM   1007  CA  ASN A  65     -31.760 -27.096  32.250  1.00  0.780          C  
ATOM   1008  C   ASN A  65     -30.584 -27.252  31.260  1.00  0.790          C  
ATOM   1009  O   ASN A  65     -29.454 -27.431  31.712  1.00  0.820          O  
ATOM   1010  CB  ASN A  65     -31.324 -27.365  33.671  1.00  1.100          C  
ATOM   1011  CG  ASN A  65     -30.904 -28.792  33.863  1.00  1.100          C  
ATOM   1012  OD1 ASN A  65     -31.095 -29.644  32.976  1.00  1.100          O  
ATOM   1013  ND2 ASN A  65     -30.340 -29.070  35.002  1.00  1.100          N  
ATOM   1014  H   ASN A  65     -32.737 -28.904  31.680  1.00  0.950          H  
ATOM   1015  HA  ASN A  65     -32.085 -26.055  32.199  1.00  0.940          H  
ATOM   1016 1HB  ASN A  65     -30.493 -26.707  33.935  1.00  1.320          H  
ATOM   1017 2HB  ASN A  65     -32.150 -27.144  34.353  1.00  1.320          H  
ATOM   1018 1HD2 ASN A  65     -30.010 -30.013  35.190  1.00  1.320          H  
ATOM   1019 2HD2 ASN A  65     -30.213 -28.347  35.675  1.00  1.320          H  
ATOM   1020  N   PRO A  66     -30.809 -27.275  29.932  1.00  0.770          N  
ATOM   1021  CA  PRO A  66     -29.803 -27.482  28.903  1.00  0.780          C  
ATOM   1022  C   PRO A  66     -28.909 -26.276  28.732  1.00  0.760          C  
ATOM   1023  O   PRO A  66     -29.292 -25.170  29.115  1.00  0.750          O  
ATOM   1024  CB  PRO A  66     -30.644 -27.635  27.641  1.00  1.170          C  
ATOM   1025  CG  PRO A  66     -31.867 -26.797  27.921  1.00  1.170          C  
ATOM   1026  CD  PRO A  66     -32.155 -27.001  29.378  1.00  1.170          C  
ATOM   1027  HA  PRO A  66     -29.219 -28.388  29.124  1.00  0.940          H  
ATOM   1028 1HB  PRO A  66     -30.077 -27.273  26.763  1.00  1.400          H  
ATOM   1029 2HB  PRO A  66     -30.877 -28.694  27.463  1.00  1.400          H  
ATOM   1030 1HG  PRO A  66     -31.665 -25.744  27.679  1.00  1.400          H  
ATOM   1031 2HG  PRO A  66     -32.676 -27.116  27.281  1.00  1.400          H  
ATOM   1032 1HD  PRO A  66     -32.601 -26.094  29.818  1.00  1.400          H  
ATOM   1033 2HD  PRO A  66     -32.808 -27.877  29.439  1.00  1.400          H  
ATOM   1034  N   VAL A  67     -27.749 -26.483  28.124  1.00  0.770          N  
ATOM   1035  CA  VAL A  67     -26.926 -25.351  27.736  1.00  0.760          C  
ATOM   1036  C   VAL A  67     -27.456 -24.874  26.383  1.00  0.760          C  
ATOM   1037  O   VAL A  67     -27.598 -25.662  25.446  1.00  0.770          O  
ATOM   1038  CB  VAL A  67     -25.431 -25.706  27.693  1.00  1.070          C  
ATOM   1039  CG1 VAL A  67     -24.637 -24.514  27.202  1.00  1.070          C  
ATOM   1040  CG2 VAL A  67     -24.960 -26.081  29.097  1.00  1.070          C  
ATOM   1041  H   VAL A  67     -27.469 -27.422  27.873  1.00  0.920          H  
ATOM   1042  HA  VAL A  67     -27.060 -24.546  28.461  1.00  0.910          H  
ATOM   1043  HB  VAL A  67     -25.274 -26.534  27.005  1.00  1.280          H  
ATOM   1044 1HG1 VAL A  67     -23.581 -24.771  27.171  1.00  1.280          H  
ATOM   1045 2HG1 VAL A  67     -24.969 -24.244  26.202  1.00  1.280          H  
ATOM   1046 3HG1 VAL A  67     -24.789 -23.667  27.879  1.00  1.280          H  
ATOM   1047 1HG2 VAL A  67     -23.900 -26.331  29.074  1.00  1.280          H  
ATOM   1048 2HG2 VAL A  67     -25.115 -25.239  29.757  1.00  1.280          H  
ATOM   1049 3HG2 VAL A  67     -25.528 -26.936  29.457  1.00  1.280          H  
ATOM   1050  N   ILE A  68     -27.780 -23.596  26.323  1.00  0.750          N  
ATOM   1051  CA  ILE A  68     -28.402 -22.934  25.197  1.00  0.740          C  
ATOM   1052  C   ILE A  68     -27.385 -21.995  24.518  1.00  0.750          C  
ATOM   1053  O   ILE A  68     -26.610 -21.351  25.214  1.00  0.760          O  
ATOM   1054  CB  ILE A  68     -29.591 -22.110  25.739  1.00  1.040          C  
ATOM   1055  CG1 ILE A  68     -30.589 -23.047  26.482  1.00  1.040          C  
ATOM   1056  CG2 ILE A  68     -30.304 -21.395  24.583  1.00  1.040          C  
ATOM   1057  CD1 ILE A  68     -31.614 -22.316  27.344  1.00  1.040          C  
ATOM   1058  H   ILE A  68     -27.597 -23.037  27.157  1.00  0.900          H  
ATOM   1059  HA  ILE A  68     -28.778 -23.689  24.524  1.00  0.890          H  
ATOM   1060  HB  ILE A  68     -29.221 -21.387  26.462  1.00  1.250          H  
ATOM   1061 1HG1 ILE A  68     -31.111 -23.659  25.753  1.00  1.250          H  
ATOM   1062 2HG1 ILE A  68     -30.032 -23.702  27.142  1.00  1.250          H  
ATOM   1063 1HG2 ILE A  68     -31.128 -20.819  24.956  1.00  1.250          H  
ATOM   1064 2HG2 ILE A  68     -29.615 -20.729  24.081  1.00  1.250          H  
ATOM   1065 3HG2 ILE A  68     -30.676 -22.127  23.871  1.00  1.250          H  
ATOM   1066 1HD1 ILE A  68     -32.253 -23.045  27.838  1.00  1.250          H  
ATOM   1067 2HD1 ILE A  68     -31.094 -21.724  28.095  1.00  1.250          H  
ATOM   1068 3HD1 ILE A  68     -32.222 -21.673  26.737  1.00  1.250          H  
ATOM   1069  N   PRO A  69     -27.205 -22.013  23.189  1.00  0.760          N  
ATOM   1070  CA  PRO A  69     -26.326 -21.098  22.464  1.00  0.770          C  
ATOM   1071  C   PRO A  69     -26.746 -19.653  22.712  1.00  0.730          C  
ATOM   1072  O   PRO A  69     -27.937 -19.379  22.760  1.00  0.710          O  
ATOM   1073  CB  PRO A  69     -26.574 -21.490  21.004  1.00  1.160          C  
ATOM   1074  CG  PRO A  69     -27.032 -22.934  21.063  1.00  1.160          C  
ATOM   1075  CD  PRO A  69     -27.841 -23.041  22.343  1.00  1.160          C  
ATOM   1076  HA  PRO A  69     -25.279 -21.264  22.755  1.00  0.920          H  
ATOM   1077 1HB  PRO A  69     -27.331 -20.826  20.570  1.00  1.390          H  
ATOM   1078 2HB  PRO A  69     -25.653 -21.353  20.418  1.00  1.390          H  
ATOM   1079 1HG  PRO A  69     -27.626 -23.177  20.167  1.00  1.390          H  
ATOM   1080 2HG  PRO A  69     -26.162 -23.609  21.057  1.00  1.390          H  
ATOM   1081 1HD  PRO A  69     -28.904 -22.806  22.165  1.00  1.390          H  
ATOM   1082 2HD  PRO A  69     -27.683 -24.055  22.747  1.00  1.390          H  
ATOM   1083  N   PHE A  70     -25.785 -18.732  22.805  1.00  0.740          N  
ATOM   1084  CA  PHE A  70     -26.033 -17.293  23.022  1.00  0.720          C  
ATOM   1085  C   PHE A  70     -26.163 -16.555  21.698  1.00  0.740          C  
ATOM   1086  O   PHE A  70     -26.933 -15.602  21.566  1.00  0.900          O  
ATOM   1087  CB  PHE A  70     -24.909 -16.679  23.847  1.00  1.020          C  
ATOM   1088  CG  PHE A  70     -25.128 -15.263  24.305  1.00  1.020          C  
ATOM   1089  CD1 PHE A  70     -26.005 -14.972  25.353  1.00  1.020          C  
ATOM   1090  CD2 PHE A  70     -24.434 -14.220  23.719  1.00  1.020          C  
ATOM   1091  CE1 PHE A  70     -26.168 -13.672  25.793  1.00  1.020          C  
ATOM   1092  CE2 PHE A  70     -24.603 -12.926  24.160  1.00  1.020          C  
ATOM   1093  CZ  PHE A  70     -25.468 -12.652  25.201  1.00  1.020          C  
ATOM   1094  H   PHE A  70     -24.819 -19.049  22.754  1.00  0.890          H  
ATOM   1095  HA  PHE A  70     -26.965 -17.161  23.552  1.00  0.860          H  
ATOM   1096 1HB  PHE A  70     -24.719 -17.295  24.717  1.00  1.220          H  
ATOM   1097 2HB  PHE A  70     -23.998 -16.686  23.249  1.00  1.220          H  
ATOM   1098  HD1 PHE A  70     -26.560 -15.777  25.830  1.00  1.220          H  
ATOM   1099  HD2 PHE A  70     -23.739 -14.435  22.893  1.00  1.220          H  
ATOM   1100  HE1 PHE A  70     -26.849 -13.452  26.610  1.00  1.220          H  
ATOM   1101  HE2 PHE A  70     -24.051 -12.125  23.684  1.00  1.220          H  
ATOM   1102  HZ  PHE A  70     -25.599 -11.627  25.550  1.00  1.220          H  
ATOM   1103  N   LYS A  71     -25.365 -16.985  20.736  1.00  0.680          N  
ATOM   1104  CA  LYS A  71     -25.285 -16.398  19.407  1.00  0.690          C  
ATOM   1105  C   LYS A  71     -25.064 -14.883  19.452  1.00  0.690          C  
ATOM   1106  O   LYS A  71     -24.079 -14.428  20.020  1.00  1.090          O  
ATOM   1107  CB  LYS A  71     -26.538 -16.758  18.604  1.00  0.960          C  
ATOM   1108  CG  LYS A  71     -26.752 -18.261  18.448  1.00  0.960          C  
ATOM   1109  CD  LYS A  71     -27.886 -18.584  17.475  1.00  0.960          C  
ATOM   1110  CE  LYS A  71     -28.128 -20.090  17.388  1.00  0.960          C  
ATOM   1111  NZ  LYS A  71     -29.159 -20.443  16.357  1.00  0.960          N  
ATOM   1112  H   LYS A  71     -24.771 -17.776  20.943  1.00  0.820          H  
ATOM   1113  HA  LYS A  71     -24.425 -16.833  18.897  1.00  0.830          H  
ATOM   1114 1HB  LYS A  71     -27.416 -16.345  19.084  1.00  1.150          H  
ATOM   1115 2HB  LYS A  71     -26.467 -16.331  17.602  1.00  1.150          H  
ATOM   1116 1HG  LYS A  71     -25.832 -18.726  18.099  1.00  1.150          H  
ATOM   1117 2HG  LYS A  71     -27.001 -18.679  19.424  1.00  1.150          H  
ATOM   1118 1HD  LYS A  71     -28.802 -18.098  17.809  1.00  1.150          H  
ATOM   1119 2HD  LYS A  71     -27.635 -18.206  16.485  1.00  1.150          H  
ATOM   1120 1HE  LYS A  71     -27.193 -20.590  17.141  1.00  1.150          H  
ATOM   1121 2HE  LYS A  71     -28.473 -20.444  18.362  1.00  1.150          H  
ATOM   1122 1HZ  LYS A  71     -29.287 -21.446  16.340  1.00  1.150          H  
ATOM   1123 2HZ  LYS A  71     -30.041 -20.000  16.570  1.00  1.150          H  
ATOM   1124 3HZ  LYS A  71     -28.843 -20.132  15.450  1.00  1.150          H  
ATOM   1125  N   ASP A  72     -25.976 -14.098  18.878  1.00  0.730          N  
ATOM   1126  CA  ASP A  72     -25.809 -12.643  18.815  1.00  0.680          C  
ATOM   1127  C   ASP A  72     -26.489 -11.904  19.955  1.00  0.650          C  
ATOM   1128  O   ASP A  72     -26.591 -10.682  19.933  1.00  0.690          O  
ATOM   1129  CB  ASP A  72     -26.350 -12.095  17.487  1.00  0.970          C  
ATOM   1130  CG  ASP A  72     -25.551 -12.551  16.261  1.00  0.970          C  
ATOM   1131  OD1 ASP A  72     -24.364 -12.749  16.369  1.00  0.970          O  
ATOM   1132  OD2 ASP A  72     -26.146 -12.706  15.222  1.00  0.970          O  
ATOM   1133  H   ASP A  72     -26.791 -14.503  18.446  1.00  0.880          H  
ATOM   1134  HA  ASP A  72     -24.742 -12.425  18.865  1.00  0.820          H  
ATOM   1135 1HB  ASP A  72     -27.397 -12.398  17.366  1.00  1.170          H  
ATOM   1136 2HB  ASP A  72     -26.335 -11.006  17.518  1.00  1.170          H  
ATOM   1137  N   GLY A  73     -26.962 -12.620  20.952  1.00  0.660          N  
ATOM   1138  CA  GLY A  73     -27.653 -11.997  22.064  1.00  0.650          C  
ATOM   1139  C   GLY A  73     -29.010 -12.631  22.191  1.00  0.620          C  
ATOM   1140  O   GLY A  73     -29.566 -13.170  21.220  1.00  0.610          O  
ATOM   1141  H   GLY A  73     -26.848 -13.641  20.967  1.00  0.790          H  
ATOM   1142 1HA  GLY A  73     -27.097 -12.153  22.982  1.00  0.780          H  
ATOM   1143 2HA  GLY A  73     -27.739 -10.929  21.915  1.00  0.780          H  
ATOM   1144  N   ILE A  74     -29.565 -12.574  23.390  1.00  0.620          N  
ATOM   1145  CA  ILE A  74     -30.823 -13.260  23.590  1.00  0.620          C  
ATOM   1146  C   ILE A  74     -31.958 -12.504  24.222  1.00  0.590          C  
ATOM   1147  O   ILE A  74     -31.816 -11.544  24.991  1.00  0.640          O  
ATOM   1148  CB  ILE A  74     -30.601 -14.524  24.447  1.00  0.870          C  
ATOM   1149  CG1 ILE A  74     -30.078 -14.089  25.847  1.00  0.870          C  
ATOM   1150  CG2 ILE A  74     -29.660 -15.472  23.730  1.00  0.870          C  
ATOM   1151  CD1 ILE A  74     -29.971 -15.135  26.890  1.00  0.870          C  
ATOM   1152  H   ILE A  74     -29.103 -12.032  24.126  1.00  0.740          H  
ATOM   1153  HA  ILE A  74     -31.179 -13.589  22.618  1.00  0.740          H  
ATOM   1154  HB  ILE A  74     -31.561 -15.030  24.593  1.00  1.040          H  
ATOM   1155 1HG1 ILE A  74     -29.105 -13.646  25.712  1.00  1.040          H  
ATOM   1156 2HG1 ILE A  74     -30.752 -13.349  26.243  1.00  1.040          H  
ATOM   1157 1HG2 ILE A  74     -29.538 -16.350  24.299  1.00  1.040          H  
ATOM   1158 2HG2 ILE A  74     -30.094 -15.726  22.773  1.00  1.040          H  
ATOM   1159 3HG2 ILE A  74     -28.690 -15.011  23.573  1.00  1.040          H  
ATOM   1160 1HD1 ILE A  74     -29.617 -14.681  27.811  1.00  1.040          H  
ATOM   1161 2HD1 ILE A  74     -30.949 -15.589  27.064  1.00  1.040          H  
ATOM   1162 3HD1 ILE A  74     -29.275 -15.875  26.575  1.00  1.040          H  
ATOM   1163  N   TYR A  75     -33.107 -13.077  23.968  1.00  0.570          N  
ATOM   1164  CA  TYR A  75     -34.349 -12.691  24.568  1.00  0.550          C  
ATOM   1165  C   TYR A  75     -34.764 -13.763  25.543  1.00  0.550          C  
ATOM   1166  O   TYR A  75     -34.863 -14.934  25.183  1.00  0.560          O  
ATOM   1167  CB  TYR A  75     -35.412 -12.529  23.504  1.00  0.780          C  
ATOM   1168  CG  TYR A  75     -36.734 -12.316  24.078  1.00  0.780          C  
ATOM   1169  CD1 TYR A  75     -37.023 -11.109  24.622  1.00  0.780          C  
ATOM   1170  CD2 TYR A  75     -37.688 -13.348  24.064  1.00  0.780          C  
ATOM   1171  CE1 TYR A  75     -38.229 -10.895  25.153  1.00  0.780          C  
ATOM   1172  CE2 TYR A  75     -38.926 -13.121  24.610  1.00  0.780          C  
ATOM   1173  CZ  TYR A  75     -39.192 -11.884  25.151  1.00  0.780          C  
ATOM   1174  OH  TYR A  75     -40.406 -11.603  25.703  1.00  0.780          O  
ATOM   1175  H   TYR A  75     -33.100 -13.859  23.304  1.00  0.680          H  
ATOM   1176  HA  TYR A  75     -34.216 -11.758  25.119  1.00  0.660          H  
ATOM   1177 1HB  TYR A  75     -35.168 -11.678  22.866  1.00  0.930          H  
ATOM   1178 2HB  TYR A  75     -35.444 -13.413  22.884  1.00  0.930          H  
ATOM   1179  HD1 TYR A  75     -36.278 -10.317  24.632  1.00  0.930          H  
ATOM   1180  HD2 TYR A  75     -37.448 -14.319  23.627  1.00  0.930          H  
ATOM   1181  HE1 TYR A  75     -38.440  -9.937  25.583  1.00  0.930          H  
ATOM   1182  HE2 TYR A  75     -39.686 -13.904  24.612  1.00  0.930          H  
ATOM   1183  HH  TYR A  75     -40.430 -10.639  25.920  1.00  0.930          H  
ATOM   1184  N   PHE A  76     -35.057 -13.367  26.760  1.00  0.550          N  
ATOM   1185  CA  PHE A  76     -35.494 -14.294  27.785  1.00  0.540          C  
ATOM   1186  C   PHE A  76     -36.761 -13.860  28.471  1.00  0.510          C  
ATOM   1187  O   PHE A  76     -36.918 -12.710  28.875  1.00  0.500          O  
ATOM   1188  CB  PHE A  76     -34.400 -14.506  28.834  1.00  0.760          C  
ATOM   1189  CG  PHE A  76     -34.942 -15.098  30.125  1.00  0.760          C  
ATOM   1190  CD1 PHE A  76     -35.408 -16.386  30.245  1.00  0.760          C  
ATOM   1191  CD2 PHE A  76     -34.985 -14.300  31.244  1.00  0.760          C  
ATOM   1192  CE1 PHE A  76     -35.910 -16.814  31.476  1.00  0.760          C  
ATOM   1193  CE2 PHE A  76     -35.479 -14.731  32.433  1.00  0.760          C  
ATOM   1194  CZ  PHE A  76     -35.942 -15.984  32.546  1.00  0.760          C  
ATOM   1195  H   PHE A  76     -34.957 -12.377  26.997  1.00  0.660          H  
ATOM   1196  HA  PHE A  76     -35.692 -15.254  27.309  1.00  0.650          H  
ATOM   1197 1HB  PHE A  76     -33.640 -15.180  28.437  1.00  0.910          H  
ATOM   1198 2HB  PHE A  76     -33.919 -13.556  29.053  1.00  0.910          H  
ATOM   1199  HD1 PHE A  76     -35.392 -17.060  29.381  1.00  0.910          H  
ATOM   1200  HD2 PHE A  76     -34.620 -13.312  31.170  1.00  0.910          H  
ATOM   1201  HE1 PHE A  76     -36.269 -17.808  31.598  1.00  0.910          H  
ATOM   1202  HE2 PHE A  76     -35.497 -14.065  33.294  1.00  0.910          H  
ATOM   1203  HZ  PHE A  76     -36.336 -16.328  33.493  1.00  0.910          H  
ATOM   1204  N   ALA A  77     -37.663 -14.797  28.659  1.00  0.550          N  
ATOM   1205  CA  ALA A  77     -38.860 -14.466  29.394  1.00  0.550          C  
ATOM   1206  C   ALA A  77     -39.321 -15.652  30.194  1.00  0.580          C  
ATOM   1207  O   ALA A  77     -39.103 -16.801  29.816  1.00  0.610          O  
ATOM   1208  CB  ALA A  77     -39.952 -13.994  28.447  1.00  0.770          C  
ATOM   1209  H   ALA A  77     -37.504 -15.731  28.264  1.00  0.660          H  
ATOM   1210  HA  ALA A  77     -38.617 -13.674  30.092  1.00  0.660          H  
ATOM   1211 1HB  ALA A  77     -40.827 -13.728  29.028  1.00  0.920          H  
ATOM   1212 2HB  ALA A  77     -39.601 -13.120  27.901  1.00  0.920          H  
ATOM   1213 3HB  ALA A  77     -40.199 -14.787  27.748  1.00  0.920          H  
ATOM   1214  N   ALA A  78     -40.005 -15.391  31.292  1.00  0.590          N  
ATOM   1215  CA  ALA A  78     -40.508 -16.509  32.066  1.00  0.620          C  
ATOM   1216  C   ALA A  78     -41.799 -16.212  32.770  1.00  0.620          C  
ATOM   1217  O   ALA A  78     -42.068 -15.095  33.223  1.00  0.610          O  
ATOM   1218  CB  ALA A  78     -39.471 -16.945  33.088  1.00  0.860          C  
ATOM   1219  H   ALA A  78     -40.144 -14.415  31.569  1.00  0.710          H  
ATOM   1220  HA  ALA A  78     -40.707 -17.324  31.384  1.00  0.740          H  
ATOM   1221 1HB  ALA A  78     -39.847 -17.816  33.637  1.00  1.030          H  
ATOM   1222 2HB  ALA A  78     -38.565 -17.209  32.576  1.00  1.030          H  
ATOM   1223 3HB  ALA A  78     -39.277 -16.133  33.781  1.00  1.030          H  
ATOM   1224  N   THR A  79     -42.589 -17.265  32.896  1.00  0.640          N  
ATOM   1225  CA  THR A  79     -43.858 -17.228  33.584  1.00  0.640          C  
ATOM   1226  C   THR A  79     -43.618 -17.866  34.929  1.00  0.660          C  
ATOM   1227  O   THR A  79     -43.099 -18.996  35.031  1.00  0.680          O  
ATOM   1228  CB  THR A  79     -44.927 -17.995  32.795  1.00  0.900          C  
ATOM   1229  OG1 THR A  79     -44.473 -19.331  32.626  1.00  0.900          O  
ATOM   1230  CG2 THR A  79     -45.146 -17.350  31.411  1.00  0.900          C  
ATOM   1231  H   THR A  79     -42.265 -18.159  32.520  1.00  0.770          H  
ATOM   1232  HA  THR A  79     -44.175 -16.196  33.732  1.00  0.770          H  
ATOM   1233  HB  THR A  79     -45.854 -17.995  33.336  1.00  1.080          H  
ATOM   1234  HG1 THR A  79     -44.431 -19.758  33.503  1.00  1.080          H  
ATOM   1235 1HG2 THR A  79     -45.899 -17.919  30.858  1.00  1.080          H  
ATOM   1236 2HG2 THR A  79     -45.486 -16.325  31.536  1.00  1.080          H  
ATOM   1237 3HG2 THR A  79     -44.214 -17.349  30.859  1.00  1.080          H  
ATOM   1238  N   GLU A  80     -44.055 -17.155  35.959  1.00  0.670          N  
ATOM   1239  CA  GLU A  80     -43.782 -17.543  37.317  1.00  0.680          C  
ATOM   1240  C   GLU A  80     -44.931 -17.321  38.303  1.00  0.720          C  
ATOM   1241  O   GLU A  80     -45.866 -16.532  38.062  1.00  0.730          O  
ATOM   1242  CB  GLU A  80     -42.561 -16.707  37.727  1.00  0.950          C  
ATOM   1243  CG  GLU A  80     -41.972 -16.995  39.034  1.00  0.950          C  
ATOM   1244  CD  GLU A  80     -41.506 -18.370  39.107  1.00  0.950          C  
ATOM   1245  OE1 GLU A  80     -40.341 -18.589  38.856  1.00  0.950          O  
ATOM   1246  OE2 GLU A  80     -42.308 -19.235  39.456  1.00  0.950          O  
ATOM   1247  H   GLU A  80     -44.462 -16.237  35.776  1.00  0.800          H  
ATOM   1248  HA  GLU A  80     -43.532 -18.607  37.319  1.00  0.820          H  
ATOM   1249 1HB  GLU A  80     -41.777 -16.825  36.978  1.00  1.140          H  
ATOM   1250 2HB  GLU A  80     -42.846 -15.653  37.726  1.00  1.140          H  
ATOM   1251 1HG  GLU A  80     -41.105 -16.342  39.159  1.00  1.140          H  
ATOM   1252 2HG  GLU A  80     -42.658 -16.766  39.837  1.00  1.140          H  
ATOM   1253  N   LYS A  81     -44.899 -18.097  39.390  1.00  0.740          N  
ATOM   1254  CA  LYS A  81     -45.838 -17.927  40.478  1.00  0.790          C  
ATOM   1255  C   LYS A  81     -45.155 -18.240  41.805  1.00  0.830          C  
ATOM   1256  O   LYS A  81     -45.656 -17.875  42.868  1.00  0.920          O  
ATOM   1257  CB  LYS A  81     -47.083 -18.771  40.212  1.00  1.090          C  
ATOM   1258  CG  LYS A  81     -46.865 -20.260  40.220  1.00  1.090          C  
ATOM   1259  CD  LYS A  81     -48.086 -20.998  39.713  1.00  1.090          C  
ATOM   1260  CE  LYS A  81     -47.888 -22.497  39.808  1.00  1.090          C  
ATOM   1261  NZ  LYS A  81     -48.996 -23.244  39.162  1.00  1.090          N  
ATOM   1262  H   LYS A  81     -44.105 -18.745  39.505  1.00  0.890          H  
ATOM   1263  HA  LYS A  81     -46.147 -16.882  40.511  1.00  0.950          H  
ATOM   1264 1HB  LYS A  81     -47.831 -18.556  40.977  1.00  1.300          H  
ATOM   1265 2HB  LYS A  81     -47.512 -18.491  39.277  1.00  1.300          H  
ATOM   1266 1HG  LYS A  81     -46.000 -20.521  39.609  1.00  1.300          H  
ATOM   1267 2HG  LYS A  81     -46.691 -20.579  41.241  1.00  1.300          H  
ATOM   1268 1HD  LYS A  81     -48.962 -20.720  40.311  1.00  1.300          H  
ATOM   1269 2HD  LYS A  81     -48.284 -20.731  38.674  1.00  1.300          H  
ATOM   1270 1HE  LYS A  81     -46.942 -22.771  39.353  1.00  1.300          H  
ATOM   1271 2HE  LYS A  81     -47.861 -22.765  40.858  1.00  1.300          H  
ATOM   1272 1HZ  LYS A  81     -48.876 -24.237  39.267  1.00  1.300          H  
ATOM   1273 2HZ  LYS A  81     -49.888 -22.970  39.576  1.00  1.300          H  
ATOM   1274 3HZ  LYS A  81     -49.034 -23.007  38.187  1.00  1.300          H  
ATOM   1275  N   SER A  82     -44.009 -18.941  41.724  1.00  0.770          N  
ATOM   1276  CA  SER A  82     -43.313 -19.468  42.914  1.00  0.790          C  
ATOM   1277  C   SER A  82     -41.799 -19.209  42.951  1.00  0.780          C  
ATOM   1278  O   SER A  82     -41.067 -19.977  43.573  1.00  0.790          O  
ATOM   1279  CB  SER A  82     -43.516 -20.979  43.016  1.00  1.100          C  
ATOM   1280  OG  SER A  82     -44.875 -21.332  43.149  1.00  1.100          O  
ATOM   1281  H   SER A  82     -43.601 -19.145  40.802  1.00  0.920          H  
ATOM   1282  HA  SER A  82     -43.751 -18.998  43.798  1.00  0.950          H  
ATOM   1283 1HB  SER A  82     -43.106 -21.458  42.130  1.00  1.320          H  
ATOM   1284 2HB  SER A  82     -42.958 -21.355  43.872  1.00  1.320          H  
ATOM   1285  HG  SER A  82     -45.241 -21.263  42.260  1.00  1.320          H  
ATOM   1286  N   ASN A  83     -41.307 -18.194  42.241  1.00  0.770          N  
ATOM   1287  CA  ASN A  83     -39.872 -17.890  42.226  1.00  0.770          C  
ATOM   1288  C   ASN A  83     -38.949 -19.097  41.933  1.00  0.770          C  
ATOM   1289  O   ASN A  83     -38.004 -19.365  42.685  1.00  0.770          O  
ATOM   1290  CB  ASN A  83     -39.509 -17.187  43.512  1.00  1.080          C  
ATOM   1291  CG  ASN A  83     -40.159 -15.825  43.585  1.00  1.080          C  
ATOM   1292  OD1 ASN A  83     -40.025 -15.042  42.634  1.00  1.080          O  
ATOM   1293  ND2 ASN A  83     -40.874 -15.517  44.646  1.00  1.080          N  
ATOM   1294  H   ASN A  83     -41.947 -17.566  41.778  1.00  0.920          H  
ATOM   1295  HA  ASN A  83     -39.702 -17.181  41.413  1.00  0.920          H  
ATOM   1296 1HB  ASN A  83     -39.815 -17.782  44.376  1.00  1.290          H  
ATOM   1297 2HB  ASN A  83     -38.434 -17.065  43.548  1.00  1.290          H  
ATOM   1298 1HD2 ASN A  83     -41.318 -14.627  44.695  1.00  1.290          H  
ATOM   1299 2HD2 ASN A  83     -40.996 -16.171  45.420  1.00  1.290          H  
ATOM   1300  N   VAL A  84     -39.246 -19.859  40.876  1.00  0.760          N  
ATOM   1301  CA  VAL A  84     -38.482 -21.036  40.502  1.00  0.760          C  
ATOM   1302  C   VAL A  84     -37.242 -20.640  39.710  1.00  0.750          C  
ATOM   1303  O   VAL A  84     -36.159 -21.200  39.902  1.00  0.760          O  
ATOM   1304  CB  VAL A  84     -39.325 -22.006  39.651  1.00  1.060          C  
ATOM   1305  CG1 VAL A  84     -38.442 -23.211  39.182  1.00  1.060          C  
ATOM   1306  CG2 VAL A  84     -40.573 -22.471  40.458  1.00  1.060          C  
ATOM   1307  H   VAL A  84     -40.006 -19.568  40.273  1.00  0.910          H  
ATOM   1308  HA  VAL A  84     -38.183 -21.544  41.413  1.00  0.910          H  
ATOM   1309  HB  VAL A  84     -39.659 -21.486  38.760  1.00  1.280          H  
ATOM   1310 1HG1 VAL A  84     -39.045 -23.878  38.569  1.00  1.280          H  
ATOM   1311 2HG1 VAL A  84     -37.596 -22.867  38.593  1.00  1.280          H  
ATOM   1312 3HG1 VAL A  84     -38.075 -23.761  40.054  1.00  1.280          H  
ATOM   1313 1HG2 VAL A  84     -41.184 -23.146  39.851  1.00  1.280          H  
ATOM   1314 2HG2 VAL A  84     -40.276 -22.976  41.344  1.00  1.280          H  
ATOM   1315 3HG2 VAL A  84     -41.163 -21.599  40.728  1.00  1.280          H  
ATOM   1316  N   VAL A  85     -37.416 -19.748  38.734  1.00  0.750          N  
ATOM   1317  CA  VAL A  85     -36.255 -19.379  37.914  1.00  0.750          C  
ATOM   1318  C   VAL A  85     -35.484 -18.281  38.675  1.00  0.740          C  
ATOM   1319  O   VAL A  85     -36.042 -17.219  38.968  1.00  0.750          O  
ATOM   1320  CB  VAL A  85     -36.695 -18.893  36.499  1.00  1.050          C  
ATOM   1321  CG1 VAL A  85     -35.457 -18.495  35.677  1.00  1.050          C  
ATOM   1322  CG2 VAL A  85     -37.528 -19.984  35.788  1.00  1.050          C  
ATOM   1323  H   VAL A  85     -38.350 -19.318  38.624  1.00  0.900          H  
ATOM   1324  HA  VAL A  85     -35.609 -20.247  37.799  1.00  0.900          H  
ATOM   1325  HB  VAL A  85     -37.305 -18.014  36.602  1.00  1.260          H  
ATOM   1326 1HG1 VAL A  85     -35.768 -18.145  34.705  1.00  1.260          H  
ATOM   1327 2HG1 VAL A  85     -34.904 -17.702  36.185  1.00  1.260          H  
ATOM   1328 3HG1 VAL A  85     -34.808 -19.367  35.555  1.00  1.260          H  
ATOM   1329 1HG2 VAL A  85     -37.850 -19.626  34.807  1.00  1.260          H  
ATOM   1330 2HG2 VAL A  85     -36.937 -20.868  35.666  1.00  1.260          H  
ATOM   1331 3HG2 VAL A  85     -38.408 -20.217  36.389  1.00  1.260          H  
ATOM   1332  N   ARG A  86     -34.205 -18.530  38.993  1.00  0.730          N  
ATOM   1333  CA  ARG A  86     -33.425 -17.583  39.799  1.00  0.740          C  
ATOM   1334  C   ARG A  86     -32.247 -16.931  39.123  1.00  0.710          C  
ATOM   1335  O   ARG A  86     -31.752 -15.898  39.585  1.00  0.780          O  
ATOM   1336  CB  ARG A  86     -32.904 -18.254  41.036  1.00  1.030          C  
ATOM   1337  CG  ARG A  86     -33.934 -18.768  41.964  1.00  1.030          C  
ATOM   1338  CD  ARG A  86     -34.801 -17.697  42.487  1.00  1.030          C  
ATOM   1339  NE  ARG A  86     -35.656 -18.223  43.429  1.00  1.030          N  
ATOM   1340  CZ  ARG A  86     -35.417 -18.335  44.719  1.00  1.030          C  
ATOM   1341  NH1 ARG A  86     -34.285 -17.883  45.279  1.00  1.030          N  
ATOM   1342  NH2 ARG A  86     -36.368 -18.920  45.396  1.00  1.030          N  
ATOM   1343  H   ARG A  86     -33.780 -19.414  38.696  1.00  0.880          H  
ATOM   1344  HA  ARG A  86     -34.087 -16.772  40.088  1.00  0.890          H  
ATOM   1345 1HB  ARG A  86     -32.321 -19.110  40.721  1.00  1.240          H  
ATOM   1346 2HB  ARG A  86     -32.244 -17.582  41.585  1.00  1.240          H  
ATOM   1347 1HG  ARG A  86     -34.566 -19.488  41.446  1.00  1.240          H  
ATOM   1348 2HG  ARG A  86     -33.455 -19.253  42.810  1.00  1.240          H  
ATOM   1349 1HD  ARG A  86     -34.222 -16.894  42.932  1.00  1.240          H  
ATOM   1350 2HD  ARG A  86     -35.431 -17.301  41.698  1.00  1.240          H  
ATOM   1351  HE  ARG A  86     -36.546 -18.602  43.099  1.00  1.240          H  
ATOM   1352 1HH1 ARG A  86     -33.545 -17.428  44.711  1.00  1.240          H  
ATOM   1353 2HH1 ARG A  86     -34.147 -17.950  46.285  1.00  1.240          H  
ATOM   1354 1HH2 ARG A  86     -37.196 -19.227  44.848  1.00  1.240          H  
ATOM   1355 2HH2 ARG A  86     -36.286 -19.079  46.383  1.00  1.240          H  
ATOM   1356  N   GLY A  87     -31.746 -17.522  38.065  1.00  0.740          N  
ATOM   1357  CA  GLY A  87     -30.578 -16.893  37.476  1.00  0.720          C  
ATOM   1358  C   GLY A  87     -30.036 -17.551  36.242  1.00  0.710          C  
ATOM   1359  O   GLY A  87     -30.654 -18.450  35.666  1.00  0.720          O  
ATOM   1360  H   GLY A  87     -32.135 -18.405  37.738  1.00  0.890          H  
ATOM   1361 1HA  GLY A  87     -30.804 -15.851  37.253  1.00  0.860          H  
ATOM   1362 2HA  GLY A  87     -29.796 -16.874  38.217  1.00  0.860          H  
ATOM   1363  N   TRP A  88     -28.914 -17.012  35.788  1.00  0.720          N  
ATOM   1364  CA  TRP A  88     -28.246 -17.480  34.584  1.00  0.720          C  
ATOM   1365  C   TRP A  88     -26.728 -17.592  34.696  1.00  0.760          C  
ATOM   1366  O   TRP A  88     -26.071 -16.831  35.415  1.00  0.790          O  
ATOM   1367  CB  TRP A  88     -28.617 -16.574  33.401  1.00  1.010          C  
ATOM   1368  CG  TRP A  88     -30.065 -16.681  33.031  1.00  1.010          C  
ATOM   1369  CD1 TRP A  88     -31.126 -15.967  33.497  1.00  1.010          C  
ATOM   1370  CD2 TRP A  88     -30.602 -17.626  32.109  1.00  1.010          C  
ATOM   1371  NE1 TRP A  88     -32.276 -16.431  32.928  1.00  1.010          N  
ATOM   1372  CE2 TRP A  88     -31.960 -17.454  32.077  1.00  1.010          C  
ATOM   1373  CE3 TRP A  88     -30.052 -18.587  31.349  1.00  1.010          C  
ATOM   1374  CZ2 TRP A  88     -32.766 -18.247  31.282  1.00  1.010          C  
ATOM   1375  CZ3 TRP A  88     -30.867 -19.374  30.550  1.00  1.010          C  
ATOM   1376  CH2 TRP A  88     -32.177 -19.196  30.518  1.00  1.010          C  
ATOM   1377  H   TRP A  88     -28.510 -16.260  36.355  1.00  0.860          H  
ATOM   1378  HA  TRP A  88     -28.627 -18.477  34.365  1.00  0.860          H  
ATOM   1379 1HB  TRP A  88     -28.404 -15.542  33.660  1.00  1.210          H  
ATOM   1380 2HB  TRP A  88     -28.010 -16.840  32.535  1.00  1.210          H  
ATOM   1381  HD1 TRP A  88     -31.071 -15.164  34.228  1.00  1.210          H  
ATOM   1382  HE1 TRP A  88     -33.209 -16.081  33.113  1.00  1.210          H  
ATOM   1383  HE3 TRP A  88     -28.978 -18.737  31.379  1.00  1.210          H  
ATOM   1384  HZ2 TRP A  88     -33.799 -18.157  31.251  1.00  1.210          H  
ATOM   1385  HZ3 TRP A  88     -30.404 -20.153  29.948  1.00  1.210          H  
ATOM   1386  HH2 TRP A  88     -32.778 -19.830  29.887  1.00  1.210          H  
ATOM   1387  N   VAL A  89     -26.170 -18.525  33.938  1.00  0.770          N  
ATOM   1388  CA  VAL A  89     -24.729 -18.649  33.822  1.00  0.800          C  
ATOM   1389  C   VAL A  89     -24.349 -18.452  32.370  1.00  0.780          C  
ATOM   1390  O   VAL A  89     -24.890 -19.126  31.495  1.00  0.770          O  
ATOM   1391  CB  VAL A  89     -24.229 -20.035  34.252  1.00  1.110          C  
ATOM   1392  CG1 VAL A  89     -22.715 -20.088  34.127  1.00  1.110          C  
ATOM   1393  CG2 VAL A  89     -24.688 -20.336  35.619  1.00  1.110          C  
ATOM   1394  H   VAL A  89     -26.783 -19.171  33.437  1.00  0.920          H  
ATOM   1395  HA  VAL A  89     -24.248 -17.882  34.424  1.00  0.960          H  
ATOM   1396  HB  VAL A  89     -24.631 -20.787  33.586  1.00  1.330          H  
ATOM   1397 1HG1 VAL A  89     -22.398 -21.059  34.419  1.00  1.330          H  
ATOM   1398 2HG1 VAL A  89     -22.395 -19.902  33.102  1.00  1.330          H  
ATOM   1399 3HG1 VAL A  89     -22.265 -19.342  34.782  1.00  1.330          H  
ATOM   1400 1HG2 VAL A  89     -24.346 -21.321  35.922  1.00  1.330          H  
ATOM   1401 2HG2 VAL A  89     -24.316 -19.593  36.299  1.00  1.330          H  
ATOM   1402 3HG2 VAL A  89     -25.770 -20.318  35.610  1.00  1.330          H  
ATOM   1403  N   PHE A  90     -23.421 -17.538  32.104  1.00  0.800          N  
ATOM   1404  CA  PHE A  90     -22.987 -17.295  30.729  1.00  0.810          C  
ATOM   1405  C   PHE A  90     -21.473 -17.524  30.567  1.00  0.840          C  
ATOM   1406  O   PHE A  90     -20.675 -17.098  31.408  1.00  0.860          O  
ATOM   1407  CB  PHE A  90     -23.302 -15.848  30.330  1.00  1.130          C  
ATOM   1408  CG  PHE A  90     -24.767 -15.419  30.292  1.00  1.130          C  
ATOM   1409  CD1 PHE A  90     -25.388 -14.915  31.419  1.00  1.130          C  
ATOM   1410  CD2 PHE A  90     -25.508 -15.484  29.127  1.00  1.130          C  
ATOM   1411  CE1 PHE A  90     -26.709 -14.506  31.371  1.00  1.130          C  
ATOM   1412  CE2 PHE A  90     -26.819 -15.089  29.087  1.00  1.130          C  
ATOM   1413  CZ  PHE A  90     -27.422 -14.602  30.208  1.00  1.130          C  
ATOM   1414  H   PHE A  90     -23.022 -17.007  32.884  1.00  0.960          H  
ATOM   1415  HA  PHE A  90     -23.508 -17.980  30.062  1.00  0.970          H  
ATOM   1416 1HB  PHE A  90     -22.788 -15.187  30.983  1.00  1.360          H  
ATOM   1417 2HB  PHE A  90     -22.904 -15.694  29.374  1.00  1.360          H  
ATOM   1418  HD1 PHE A  90     -24.823 -14.844  32.350  1.00  1.360          H  
ATOM   1419  HD2 PHE A  90     -25.049 -15.864  28.226  1.00  1.360          H  
ATOM   1420  HE1 PHE A  90     -27.192 -14.110  32.259  1.00  1.360          H  
ATOM   1421  HE2 PHE A  90     -27.375 -15.167  28.162  1.00  1.360          H  
ATOM   1422  HZ  PHE A  90     -28.466 -14.285  30.178  1.00  1.360          H  
ATOM   1423  N   GLY A  91     -21.055 -18.113  29.440  1.00  0.840          N  
ATOM   1424  CA  GLY A  91     -19.619 -18.313  29.170  1.00  0.870          C  
ATOM   1425  C   GLY A  91     -19.339 -19.055  27.850  1.00  0.890          C  
ATOM   1426  O   GLY A  91     -20.205 -19.156  26.974  1.00  0.870          O  
ATOM   1427  H   GLY A  91     -21.753 -18.477  28.780  1.00  1.010          H  
ATOM   1428 1HA  GLY A  91     -19.122 -17.341  29.144  1.00  1.040          H  
ATOM   1429 2HA  GLY A  91     -19.174 -18.867  29.996  1.00  1.040          H  
ATOM   1430  N   SER A  92     -18.094 -19.531  27.664  1.00  0.930          N  
ATOM   1431  CA  SER A  92     -17.735 -20.232  26.417  1.00  0.940          C  
ATOM   1432  C   SER A  92     -17.446 -21.728  26.600  1.00  0.980          C  
ATOM   1433  O   SER A  92     -17.516 -22.507  25.647  1.00  1.000          O  
ATOM   1434  CB  SER A  92     -16.508 -19.593  25.806  1.00  1.310          C  
ATOM   1435  OG  SER A  92     -15.397 -19.738  26.653  1.00  1.310          O  
ATOM   1436  H   SER A  92     -17.382 -19.392  28.366  1.00  1.120          H  
ATOM   1437  HA  SER A  92     -18.562 -20.134  25.724  1.00  1.130          H  
ATOM   1438 1HB  SER A  92     -16.301 -20.055  24.842  1.00  1.570          H  
ATOM   1439 2HB  SER A  92     -16.698 -18.542  25.625  1.00  1.570          H  
ATOM   1440  HG  SER A  92     -14.711 -19.185  26.269  1.00  1.570          H  
ATOM   1441  N   THR A  93     -17.129 -22.136  27.830  1.00  0.990          N  
ATOM   1442  CA  THR A  93     -16.781 -23.531  28.106  1.00  1.030          C  
ATOM   1443  C   THR A  93     -17.709 -24.164  29.120  1.00  1.020          C  
ATOM   1444  O   THR A  93     -17.872 -25.386  29.153  1.00  1.050          O  
ATOM   1445  CB  THR A  93     -15.381 -23.614  28.714  1.00  1.430          C  
ATOM   1446  OG1 THR A  93     -15.390 -22.885  29.967  1.00  1.430          O  
ATOM   1447  CG2 THR A  93     -14.353 -23.025  27.787  1.00  1.430          C  
ATOM   1448  H   THR A  93     -17.067 -21.457  28.565  1.00  1.190          H  
ATOM   1449  HA  THR A  93     -16.830 -24.104  27.181  1.00  1.240          H  
ATOM   1450  HB  THR A  93     -15.133 -24.651  28.906  1.00  1.710          H  
ATOM   1451  HG1 THR A  93     -14.536 -23.026  30.408  1.00  1.710          H  
ATOM   1452 1HG2 THR A  93     -13.369 -23.096  28.250  1.00  1.710          H  
ATOM   1453 2HG2 THR A  93     -14.357 -23.578  26.850  1.00  1.710          H  
ATOM   1454 3HG2 THR A  93     -14.584 -21.989  27.589  1.00  1.710          H  
ATOM   1455  N   MET A  94     -18.349 -23.308  29.914  1.00  1.000          N  
ATOM   1456  CA  MET A  94     -19.206 -23.679  31.027  1.00  1.010          C  
ATOM   1457  C   MET A  94     -18.446 -24.555  32.040  1.00  1.030          C  
ATOM   1458  O   MET A  94     -19.031 -25.443  32.665  1.00  1.030          O  
ATOM   1459  CB  MET A  94     -20.465 -24.382  30.504  1.00  1.410          C  
ATOM   1460  CG  MET A  94     -21.302 -23.534  29.488  1.00  1.410          C  
ATOM   1461  SD  MET A  94     -22.004 -21.960  30.126  1.00  1.410          S  
ATOM   1462  CE  MET A  94     -23.361 -22.507  31.157  1.00  1.410          C  
ATOM   1463  H   MET A  94     -18.177 -22.330  29.778  1.00  1.200          H  
ATOM   1464  HA  MET A  94     -19.508 -22.769  31.543  1.00  1.210          H  
ATOM   1465 1HB  MET A  94     -20.195 -25.318  30.019  1.00  1.690          H  
ATOM   1466 2HB  MET A  94     -21.108 -24.637  31.344  1.00  1.690          H  
ATOM   1467 1HG  MET A  94     -20.676 -23.300  28.627  1.00  1.690          H  
ATOM   1468 2HG  MET A  94     -22.127 -24.146  29.134  1.00  1.690          H  
ATOM   1469 1HE  MET A  94     -23.863 -21.642  31.570  1.00  1.690          H  
ATOM   1470 2HE  MET A  94     -24.062 -23.072  30.550  1.00  1.690          H  
ATOM   1471 3HE  MET A  94     -22.988 -23.135  31.966  1.00  1.690          H  
ATOM   1472  N   ASN A  95     -17.147 -24.273  32.233  1.00  1.040          N  
ATOM   1473  CA  ASN A  95     -16.315 -24.993  33.193  1.00  1.070          C  
ATOM   1474  C   ASN A  95     -15.097 -24.143  33.583  1.00  1.100          C  
ATOM   1475  O   ASN A  95     -14.967 -22.990  33.165  1.00  1.100          O  
ATOM   1476  CB  ASN A  95     -15.929 -26.364  32.660  1.00  1.490          C  
ATOM   1477  CG  ASN A  95     -15.151 -26.328  31.398  1.00  1.490          C  
ATOM   1478  OD1 ASN A  95     -14.132 -25.626  31.279  1.00  1.490          O  
ATOM   1479  ND2 ASN A  95     -15.605 -27.087  30.428  1.00  1.490          N  
ATOM   1480  H   ASN A  95     -16.703 -23.531  31.692  1.00  1.250          H  
ATOM   1481  HA  ASN A  95     -16.895 -25.145  34.107  1.00  1.280          H  
ATOM   1482 1HB  ASN A  95     -15.353 -26.903  33.409  1.00  1.780          H  
ATOM   1483 2HB  ASN A  95     -16.836 -26.942  32.480  1.00  1.780          H  
ATOM   1484 1HD2 ASN A  95     -15.139 -27.114  29.545  1.00  1.780          H  
ATOM   1485 2HD2 ASN A  95     -16.440 -27.628  30.562  1.00  1.780          H  
ATOM   1486  N   ASN A  96     -14.182 -24.713  34.355  1.00  1.120          N  
ATOM   1487  CA  ASN A  96     -13.056 -23.961  34.879  1.00  1.150          C  
ATOM   1488  C   ASN A  96     -11.924 -23.676  33.893  1.00  1.200          C  
ATOM   1489  O   ASN A  96     -10.909 -23.094  34.275  1.00  1.290          O  
ATOM   1490  CB  ASN A  96     -12.555 -24.671  36.106  1.00  1.600          C  
ATOM   1491  CG  ASN A  96     -12.126 -26.047  35.758  1.00  1.600          C  
ATOM   1492  OD1 ASN A  96     -12.817 -26.703  34.955  1.00  1.600          O  
ATOM   1493  ND2 ASN A  96     -11.042 -26.510  36.310  1.00  1.600          N  
ATOM   1494  H   ASN A  96     -14.280 -25.685  34.638  1.00  1.340          H  
ATOM   1495  HA  ASN A  96     -13.439 -22.990  35.201  1.00  1.380          H  
ATOM   1496 1HB  ASN A  96     -11.719 -24.126  36.544  1.00  1.920          H  
ATOM   1497 2HB  ASN A  96     -13.349 -24.709  36.847  1.00  1.920          H  
ATOM   1498 1HD2 ASN A  96     -10.728 -27.434  36.096  1.00  1.920          H  
ATOM   1499 2HD2 ASN A  96     -10.524 -25.948  36.952  1.00  1.920          H  
ATOM   1500  N   LYS A  97     -12.102 -24.023  32.618  1.00  1.150          N  
ATOM   1501  CA  LYS A  97     -11.084 -23.722  31.623  1.00  1.190          C  
ATOM   1502  C   LYS A  97     -11.210 -22.291  31.088  1.00  1.170          C  
ATOM   1503  O   LYS A  97     -10.343 -21.836  30.339  1.00  1.190          O  
ATOM   1504  CB  LYS A  97     -11.158 -24.707  30.459  1.00  1.650          C  
ATOM   1505  CG  LYS A  97     -10.822 -26.139  30.837  1.00  1.650          C  
ATOM   1506  CD  LYS A  97     -10.954 -27.069  29.639  1.00  1.650          C  
ATOM   1507  CE  LYS A  97     -10.621 -28.509  30.011  1.00  1.650          C  
ATOM   1508  NZ  LYS A  97     -10.794 -29.437  28.854  1.00  1.650          N  
ATOM   1509  H   LYS A  97     -12.940 -24.535  32.333  1.00  1.380          H  
ATOM   1510  HA  LYS A  97     -10.105 -23.815  32.094  1.00  1.430          H  
ATOM   1511 1HB  LYS A  97     -12.152 -24.683  30.023  1.00  1.980          H  
ATOM   1512 2HB  LYS A  97     -10.459 -24.397  29.684  1.00  1.980          H  
ATOM   1513 1HG  LYS A  97      -9.802 -26.179  31.217  1.00  1.980          H  
ATOM   1514 2HG  LYS A  97     -11.497 -26.471  31.629  1.00  1.980          H  
ATOM   1515 1HD  LYS A  97     -11.980 -27.028  29.266  1.00  1.980          H  
ATOM   1516 2HD  LYS A  97     -10.283 -26.739  28.847  1.00  1.980          H  
ATOM   1517 1HE  LYS A  97      -9.589 -28.560  30.353  1.00  1.980          H  
ATOM   1518 2HE  LYS A  97     -11.278 -28.828  30.821  1.00  1.980          H  
ATOM   1519 1HZ  LYS A  97     -10.566 -30.380  29.140  1.00  1.980          H  
ATOM   1520 2HZ  LYS A  97     -11.753 -29.405  28.537  1.00  1.980          H  
ATOM   1521 3HZ  LYS A  97     -10.181 -29.158  28.100  1.00  1.980          H  
ATOM   1522  N   SER A  98     -12.285 -21.582  31.455  1.00  1.130          N  
ATOM   1523  CA  SER A  98     -12.485 -20.217  30.967  1.00  1.120          C  
ATOM   1524  C   SER A  98     -13.374 -19.413  31.901  1.00  1.100          C  
ATOM   1525  O   SER A  98     -14.260 -19.961  32.553  1.00  1.110          O  
ATOM   1526  CB  SER A  98     -13.075 -20.205  29.584  1.00  1.570          C  
ATOM   1527  OG  SER A  98     -13.211 -18.894  29.125  1.00  1.570          O  
ATOM   1528  H   SER A  98     -12.980 -22.003  32.081  1.00  1.360          H  
ATOM   1529  HA  SER A  98     -11.514 -19.723  30.927  1.00  1.340          H  
ATOM   1530 1HB  SER A  98     -12.445 -20.773  28.902  1.00  1.890          H  
ATOM   1531 2HB  SER A  98     -14.050 -20.677  29.610  1.00  1.890          H  
ATOM   1532  HG  SER A  98     -13.646 -18.962  28.271  1.00  1.890          H  
ATOM   1533  N   GLN A  99     -13.124 -18.115  31.985  1.00  1.060          N  
ATOM   1534  CA  GLN A  99     -13.930 -17.243  32.830  1.00  1.040          C  
ATOM   1535  C   GLN A  99     -15.389 -17.221  32.388  1.00  1.000          C  
ATOM   1536  O   GLN A  99     -15.685 -17.032  31.205  1.00  0.990          O  
ATOM   1537  CB  GLN A  99     -13.392 -15.816  32.806  1.00  1.460          C  
ATOM   1538  CG  GLN A  99     -14.062 -14.919  33.804  1.00  1.460          C  
ATOM   1539  CD  GLN A  99     -13.612 -13.515  33.739  1.00  1.460          C  
ATOM   1540  OE1 GLN A  99     -13.315 -12.976  32.673  1.00  1.460          O  
ATOM   1541  NE2 GLN A  99     -13.565 -12.880  34.884  1.00  1.460          N  
ATOM   1542  H   GLN A  99     -12.375 -17.732  31.428  1.00  1.270          H  
ATOM   1543  HA  GLN A  99     -13.893 -17.621  33.848  1.00  1.250          H  
ATOM   1544 1HB  GLN A  99     -12.324 -15.827  33.020  1.00  1.760          H  
ATOM   1545 2HB  GLN A  99     -13.531 -15.392  31.815  1.00  1.760          H  
ATOM   1546 1HG  GLN A  99     -15.126 -14.932  33.659  1.00  1.760          H  
ATOM   1547 2HG  GLN A  99     -13.827 -15.292  34.798  1.00  1.760          H  
ATOM   1548 1HE2 GLN A  99     -13.327 -11.900  34.908  1.00  1.760          H  
ATOM   1549 2HE2 GLN A  99     -13.799 -13.349  35.740  1.00  1.760          H  
ATOM   1550  N   SER A 100     -16.296 -17.321  33.353  1.00  0.980          N  
ATOM   1551  CA  SER A 100     -17.728 -17.277  33.105  1.00  0.940          C  
ATOM   1552  C   SER A 100     -18.402 -16.409  34.153  1.00  0.910          C  
ATOM   1553  O   SER A 100     -17.841 -16.113  35.217  1.00  0.930          O  
ATOM   1554  CB  SER A 100     -18.322 -18.676  33.134  1.00  1.330          C  
ATOM   1555  OG  SER A 100     -18.219 -19.249  34.405  1.00  1.330          O  
ATOM   1556  H   SER A 100     -15.970 -17.493  34.302  1.00  1.180          H  
ATOM   1557  HA  SER A 100     -17.907 -16.837  32.124  1.00  1.130          H  
ATOM   1558 1HB  SER A 100     -19.365 -18.639  32.843  1.00  1.600          H  
ATOM   1559 2HB  SER A 100     -17.801 -19.302  32.408  1.00  1.600          H  
ATOM   1560  HG  SER A 100     -18.598 -20.122  34.326  1.00  1.600          H  
ATOM   1561  N   VAL A 101     -19.618 -15.966  33.851  1.00  0.880          N  
ATOM   1562  CA  VAL A 101     -20.328 -15.116  34.795  1.00  0.860          C  
ATOM   1563  C   VAL A 101     -21.628 -15.728  35.281  1.00  0.840          C  
ATOM   1564  O   VAL A 101     -22.443 -16.231  34.502  1.00  0.820          O  
ATOM   1565  CB  VAL A 101     -20.582 -13.701  34.188  1.00  1.210          C  
ATOM   1566  CG1 VAL A 101     -21.414 -13.798  32.907  1.00  1.210          C  
ATOM   1567  CG2 VAL A 101     -21.264 -12.781  35.224  1.00  1.210          C  
ATOM   1568  H   VAL A 101     -20.034 -16.258  32.963  1.00  1.060          H  
ATOM   1569  HA  VAL A 101     -19.693 -14.982  35.657  1.00  1.030          H  
ATOM   1570  HB  VAL A 101     -19.634 -13.272  33.928  1.00  1.450          H  
ATOM   1571 1HG1 VAL A 101     -21.560 -12.816  32.484  1.00  1.450          H  
ATOM   1572 2HG1 VAL A 101     -20.892 -14.425  32.187  1.00  1.450          H  
ATOM   1573 3HG1 VAL A 101     -22.385 -14.224  33.125  1.00  1.450          H  
ATOM   1574 1HG2 VAL A 101     -21.400 -11.794  34.792  1.00  1.450          H  
ATOM   1575 2HG2 VAL A 101     -22.230 -13.176  35.511  1.00  1.450          H  
ATOM   1576 3HG2 VAL A 101     -20.637 -12.699  36.108  1.00  1.450          H  
ATOM   1577  N   ILE A 102     -21.814 -15.669  36.592  1.00  0.840          N  
ATOM   1578  CA  ILE A 102     -23.016 -16.185  37.224  1.00  0.830          C  
ATOM   1579  C   ILE A 102     -23.844 -15.044  37.793  1.00  0.820          C  
ATOM   1580  O   ILE A 102     -23.341 -14.238  38.578  1.00  0.840          O  
ATOM   1581  CB  ILE A 102     -22.686 -17.156  38.391  1.00  1.170          C  
ATOM   1582  CG1 ILE A 102     -21.849 -18.355  37.874  1.00  1.170          C  
ATOM   1583  CG2 ILE A 102     -24.012 -17.637  39.076  1.00  1.170          C  
ATOM   1584  CD1 ILE A 102     -21.318 -19.236  38.969  1.00  1.170          C  
ATOM   1585  H   ILE A 102     -21.066 -15.237  37.144  1.00  1.010          H  
ATOM   1586  HA  ILE A 102     -23.617 -16.706  36.483  1.00  1.000          H  
ATOM   1587  HB  ILE A 102     -22.073 -16.633  39.127  1.00  1.400          H  
ATOM   1588 1HG1 ILE A 102     -22.432 -18.950  37.205  1.00  1.400          H  
ATOM   1589 2HG1 ILE A 102     -20.992 -17.962  37.327  1.00  1.400          H  
ATOM   1590 1HG2 ILE A 102     -23.801 -18.293  39.906  1.00  1.400          H  
ATOM   1591 2HG2 ILE A 102     -24.562 -16.781  39.460  1.00  1.400          H  
ATOM   1592 3HG2 ILE A 102     -24.629 -18.162  38.347  1.00  1.400          H  
ATOM   1593 1HD1 ILE A 102     -20.717 -20.024  38.554  1.00  1.400          H  
ATOM   1594 2HD1 ILE A 102     -20.705 -18.647  39.640  1.00  1.400          H  
ATOM   1595 3HD1 ILE A 102     -22.122 -19.673  39.520  1.00  1.400          H  
ATOM   1596  N   ILE A 103     -25.115 -14.978  37.390  1.00  0.790          N  
ATOM   1597  CA  ILE A 103     -26.040 -13.958  37.883  1.00  0.780          C  
ATOM   1598  C   ILE A 103     -27.217 -14.600  38.609  1.00  0.760          C  
ATOM   1599  O   ILE A 103     -28.094 -15.200  37.978  1.00  0.740          O  
ATOM   1600  CB  ILE A 103     -26.610 -13.091  36.722  1.00  1.100          C  
ATOM   1601  CG1 ILE A 103     -25.457 -12.407  35.932  1.00  1.100          C  
ATOM   1602  CG2 ILE A 103     -27.643 -12.049  37.264  1.00  1.100          C  
ATOM   1603  CD1 ILE A 103     -25.043 -13.128  34.649  1.00  1.100          C  
ATOM   1604  H   ILE A 103     -25.437 -15.674  36.712  1.00  0.950          H  
ATOM   1605  HA  ILE A 103     -25.518 -13.316  38.590  1.00  0.940          H  
ATOM   1606  HB  ILE A 103     -27.118 -13.747  36.015  1.00  1.320          H  
ATOM   1607 1HG1 ILE A 103     -25.752 -11.389  35.680  1.00  1.320          H  
ATOM   1608 2HG1 ILE A 103     -24.595 -12.370  36.571  1.00  1.320          H  
ATOM   1609 1HG2 ILE A 103     -28.044 -11.474  36.433  1.00  1.320          H  
ATOM   1610 2HG2 ILE A 103     -28.464 -12.561  37.766  1.00  1.320          H  
ATOM   1611 3HG2 ILE A 103     -27.179 -11.377  37.965  1.00  1.320          H  
ATOM   1612 1HD1 ILE A 103     -24.230 -12.583  34.174  1.00  1.320          H  
ATOM   1613 2HD1 ILE A 103     -24.712 -14.145  34.865  1.00  1.320          H  
ATOM   1614 3HD1 ILE A 103     -25.890 -13.164  33.978  1.00  1.320          H  
ATOM   1615  N   ILE A 104     -27.261 -14.474  39.940  1.00  0.780          N  
ATOM   1616  CA  ILE A 104     -28.357 -15.112  40.683  1.00  0.790          C  
ATOM   1617  C   ILE A 104     -29.090 -14.315  41.747  1.00  0.800          C  
ATOM   1618  O   ILE A 104     -28.511 -13.550  42.525  1.00  0.840          O  
ATOM   1619  CB  ILE A 104     -27.901 -16.428  41.371  1.00  1.100          C  
ATOM   1620  CG1 ILE A 104     -26.669 -16.163  42.278  1.00  1.100          C  
ATOM   1621  CG2 ILE A 104     -27.673 -17.512  40.391  1.00  1.100          C  
ATOM   1622  CD1 ILE A 104     -26.207 -17.326  43.176  1.00  1.100          C  
ATOM   1623  H   ILE A 104     -26.518 -13.940  40.408  1.00  0.940          H  
ATOM   1624  HA  ILE A 104     -29.116 -15.386  39.956  1.00  0.950          H  
ATOM   1625  HB  ILE A 104     -28.702 -16.733  42.033  1.00  1.320          H  
ATOM   1626 1HG1 ILE A 104     -25.834 -15.872  41.638  1.00  1.320          H  
ATOM   1627 2HG1 ILE A 104     -26.904 -15.343  42.925  1.00  1.320          H  
ATOM   1628 1HG2 ILE A 104     -27.406 -18.427  40.900  1.00  1.320          H  
ATOM   1629 2HG2 ILE A 104     -28.581 -17.672  39.842  1.00  1.320          H  
ATOM   1630 3HG2 ILE A 104     -26.883 -17.230  39.714  1.00  1.320          H  
ATOM   1631 1HD1 ILE A 104     -25.344 -16.995  43.755  1.00  1.320          H  
ATOM   1632 2HD1 ILE A 104     -26.998 -17.602  43.859  1.00  1.320          H  
ATOM   1633 3HD1 ILE A 104     -25.920 -18.187  42.581  1.00  1.320          H  
ATOM   1634  N   ASN A 105     -30.383 -14.621  41.833  1.00  0.770          N  
ATOM   1635  CA  ASN A 105     -31.271 -14.143  42.877  1.00  0.800          C  
ATOM   1636  C   ASN A 105     -31.290 -15.186  43.986  1.00  0.830          C  
ATOM   1637  O   ASN A 105     -31.871 -16.266  43.833  1.00  0.840          O  
ATOM   1638  CB  ASN A 105     -32.664 -13.887  42.344  1.00  1.110          C  
ATOM   1639  CG  ASN A 105     -33.588 -13.312  43.384  1.00  1.110          C  
ATOM   1640  OD1 ASN A 105     -33.454 -13.544  44.611  1.00  1.110          O  
ATOM   1641  ND2 ASN A 105     -34.540 -12.537  42.901  1.00  1.110          N  
ATOM   1642  H   ASN A 105     -30.777 -15.211  41.091  1.00  0.920          H  
ATOM   1643  HA  ASN A 105     -30.871 -13.221  43.300  1.00  0.960          H  
ATOM   1644 1HB  ASN A 105     -32.601 -13.190  41.508  1.00  1.330          H  
ATOM   1645 2HB  ASN A 105     -33.086 -14.817  41.960  1.00  1.330          H  
ATOM   1646 1HD2 ASN A 105     -35.206 -12.091  43.506  1.00  1.330          H  
ATOM   1647 2HD2 ASN A 105     -34.598 -12.381  41.913  1.00  1.330          H  
ATOM   1648  N   ASN A 106     -30.616 -14.883  45.087  1.00  0.850          N  
ATOM   1649  CA  ASN A 106     -30.428 -15.843  46.182  1.00  0.900          C  
ATOM   1650  C   ASN A 106     -31.433 -15.684  47.327  1.00  1.010          C  
ATOM   1651  O   ASN A 106     -31.194 -16.167  48.439  1.00  1.650          O  
ATOM   1652  CB  ASN A 106     -29.001 -15.757  46.683  1.00  1.240          C  
ATOM   1653  CG  ASN A 106     -28.716 -14.423  47.276  1.00  1.240          C  
ATOM   1654  OD1 ASN A 106     -29.664 -13.676  47.626  1.00  1.240          O  
ATOM   1655  ND2 ASN A 106     -27.450 -14.092  47.373  1.00  1.240          N  
ATOM   1656  H   ASN A 106     -30.205 -13.941  45.161  1.00  1.020          H  
ATOM   1657  HA  ASN A 106     -30.576 -16.845  45.776  1.00  1.080          H  
ATOM   1658 1HB  ASN A 106     -28.822 -16.530  47.429  1.00  1.490          H  
ATOM   1659 2HB  ASN A 106     -28.313 -15.927  45.851  1.00  1.490          H  
ATOM   1660 1HD2 ASN A 106     -27.196 -13.171  47.705  1.00  1.490          H  
ATOM   1661 2HD2 ASN A 106     -26.745 -14.742  47.085  1.00  1.490          H  
ATOM   1662  N   SER A 107     -32.535 -14.987  47.043  1.00  0.870          N  
ATOM   1663  CA  SER A 107     -33.654 -14.677  47.942  1.00  0.880          C  
ATOM   1664  C   SER A 107     -33.396 -13.548  48.947  1.00  0.880          C  
ATOM   1665  O   SER A 107     -34.325 -13.111  49.643  1.00  0.960          O  
ATOM   1666  CB  SER A 107     -34.103 -15.911  48.739  1.00  1.230          C  
ATOM   1667  OG  SER A 107     -34.521 -16.965  47.915  1.00  1.230          O  
ATOM   1668  H   SER A 107     -32.630 -14.615  46.093  1.00  1.040          H  
ATOM   1669  HA  SER A 107     -34.467 -14.367  47.304  1.00  1.060          H  
ATOM   1670 1HB  SER A 107     -33.323 -16.251  49.404  1.00  1.470          H  
ATOM   1671 2HB  SER A 107     -34.934 -15.622  49.377  1.00  1.470          H  
ATOM   1672  HG  SER A 107     -34.704 -17.694  48.515  1.00  1.470          H  
ATOM   1673  N   THR A 108     -32.166 -13.030  48.982  1.00  0.850          N  
ATOM   1674  CA  THR A 108     -31.784 -11.905  49.838  1.00  0.900          C  
ATOM   1675  C   THR A 108     -31.296 -10.733  49.003  1.00  0.860          C  
ATOM   1676  O   THR A 108     -31.603  -9.576  49.275  1.00  0.840          O  
ATOM   1677  CB  THR A 108     -30.688 -12.306  50.852  1.00  1.240          C  
ATOM   1678  OG1 THR A 108     -31.179 -13.363  51.696  1.00  1.240          O  
ATOM   1679  CG2 THR A 108     -30.295 -11.096  51.720  1.00  1.240          C  
ATOM   1680  H   THR A 108     -31.447 -13.436  48.385  1.00  1.020          H  
ATOM   1681  HA  THR A 108     -32.662 -11.578  50.394  1.00  1.080          H  
ATOM   1682  HB  THR A 108     -29.810 -12.663  50.313  1.00  1.490          H  
ATOM   1683  HG1 THR A 108     -31.289 -14.172  51.188  1.00  1.490          H  
ATOM   1684 1HG2 THR A 108     -29.527 -11.397  52.430  1.00  1.490          H  
ATOM   1685 2HG2 THR A 108     -29.908 -10.291  51.099  1.00  1.490          H  
ATOM   1686 3HG2 THR A 108     -31.172 -10.741  52.263  1.00  1.490          H  
ATOM   1687  N   ASN A 109     -30.516 -11.033  47.982  1.00  0.880          N  
ATOM   1688  CA  ASN A 109     -29.963 -10.035  47.097  1.00  0.860          C  
ATOM   1689  C   ASN A 109     -29.653 -10.665  45.734  1.00  0.840          C  
ATOM   1690  O   ASN A 109     -29.846 -11.871  45.519  1.00  0.850          O  
ATOM   1691  CB  ASN A 109     -28.755  -9.387  47.760  1.00  1.210          C  
ATOM   1692  CG  ASN A 109     -27.691 -10.383  48.166  1.00  1.210          C  
ATOM   1693  OD1 ASN A 109     -27.316 -11.278  47.400  1.00  1.210          O  
ATOM   1694  ND2 ASN A 109     -27.195 -10.236  49.379  1.00  1.210          N  
ATOM   1695  H   ASN A 109     -30.251 -11.997  47.833  1.00  1.060          H  
ATOM   1696  HA  ASN A 109     -30.688  -9.247  46.954  1.00  1.030          H  
ATOM   1697 1HB  ASN A 109     -28.308  -8.662  47.074  1.00  1.450          H  
ATOM   1698 2HB  ASN A 109     -29.074  -8.831  48.639  1.00  1.450          H  
ATOM   1699 1HD2 ASN A 109     -26.484 -10.859  49.714  1.00  1.450          H  
ATOM   1700 2HD2 ASN A 109     -27.523  -9.494  49.968  1.00  1.450          H  
ATOM   1701  N   VAL A 110     -29.177  -9.852  44.805  1.00  0.820          N  
ATOM   1702  CA  VAL A 110     -28.744 -10.366  43.526  1.00  0.800          C  
ATOM   1703  C   VAL A 110     -27.250 -10.232  43.457  1.00  0.830          C  
ATOM   1704  O   VAL A 110     -26.678  -9.161  43.681  1.00  0.850          O  
ATOM   1705  CB  VAL A 110     -29.413  -9.667  42.322  1.00  1.130          C  
ATOM   1706  CG1 VAL A 110     -28.836 -10.229  40.977  1.00  1.130          C  
ATOM   1707  CG2 VAL A 110     -30.909  -9.922  42.388  1.00  1.130          C  
ATOM   1708  H   VAL A 110     -29.094  -8.860  44.999  1.00  0.980          H  
ATOM   1709  HA  VAL A 110     -28.994 -11.420  43.471  1.00  0.960          H  
ATOM   1710  HB  VAL A 110     -29.212  -8.603  42.359  1.00  1.350          H  
ATOM   1711 1HG1 VAL A 110     -29.321  -9.734  40.139  1.00  1.350          H  
ATOM   1712 2HG1 VAL A 110     -27.761 -10.049  40.919  1.00  1.350          H  
ATOM   1713 3HG1 VAL A 110     -29.024 -11.304  40.920  1.00  1.350          H  
ATOM   1714 1HG2 VAL A 110     -31.402  -9.437  41.550  1.00  1.350          H  
ATOM   1715 2HG2 VAL A 110     -31.095 -10.990  42.348  1.00  1.350          H  
ATOM   1716 3HG2 VAL A 110     -31.293  -9.528  43.304  1.00  1.350          H  
ATOM   1717  N   VAL A 111     -26.610 -11.348  43.195  1.00  0.850          N  
ATOM   1718  CA  VAL A 111     -25.168 -11.364  43.138  1.00  0.890          C  
ATOM   1719  C   VAL A 111     -24.654 -11.793  41.779  1.00  0.870          C  
ATOM   1720  O   VAL A 111     -25.136 -12.758  41.172  1.00  0.860          O  
ATOM   1721  CB  VAL A 111     -24.582 -12.218  44.291  1.00  1.230          C  
ATOM   1722  CG1 VAL A 111     -25.150 -13.611  44.272  1.00  1.230          C  
ATOM   1723  CG2 VAL A 111     -23.041 -12.276  44.171  1.00  1.230          C  
ATOM   1724  H   VAL A 111     -27.175 -12.186  43.024  1.00  1.020          H  
ATOM   1725  HA  VAL A 111     -24.820 -10.351  43.309  1.00  1.070          H  
ATOM   1726  HB  VAL A 111     -24.861 -11.753  45.240  1.00  1.480          H  
ATOM   1727 1HG1 VAL A 111     -24.740 -14.186  45.100  1.00  1.480          H  
ATOM   1728 2HG1 VAL A 111     -26.237 -13.563  44.372  1.00  1.480          H  
ATOM   1729 3HG1 VAL A 111     -24.887 -14.095  43.337  1.00  1.480          H  
ATOM   1730 1HG2 VAL A 111     -22.635 -12.852  44.999  1.00  1.480          H  
ATOM   1731 2HG2 VAL A 111     -22.758 -12.753  43.237  1.00  1.480          H  
ATOM   1732 3HG2 VAL A 111     -22.626 -11.267  44.199  1.00  1.480          H  
ATOM   1733  N   ILE A 112     -23.694 -11.016  41.297  1.00  0.870          N  
ATOM   1734  CA  ILE A 112     -23.045 -11.252  40.026  1.00  0.860          C  
ATOM   1735  C   ILE A 112     -21.556 -11.471  40.214  1.00  0.890          C  
ATOM   1736  O   ILE A 112     -20.861 -10.635  40.795  1.00  0.900          O  
ATOM   1737  CB  ILE A 112     -23.274 -10.078  39.051  1.00  1.210          C  
ATOM   1738  CG1 ILE A 112     -24.782  -9.916  38.813  1.00  1.210          C  
ATOM   1739  CG2 ILE A 112     -22.499 -10.321  37.731  1.00  1.210          C  
ATOM   1740  CD1 ILE A 112     -25.203  -8.690  38.042  1.00  1.210          C  
ATOM   1741  H   ILE A 112     -23.402 -10.237  41.894  1.00  1.040          H  
ATOM   1742  HA  ILE A 112     -23.469 -12.143  39.586  1.00  1.030          H  
ATOM   1743  HB  ILE A 112     -22.930  -9.176  39.501  1.00  1.450          H  
ATOM   1744 1HG1 ILE A 112     -25.113 -10.784  38.300  1.00  1.450          H  
ATOM   1745 2HG1 ILE A 112     -25.282  -9.874  39.775  1.00  1.450          H  
ATOM   1746 1HG2 ILE A 112     -22.650  -9.500  37.058  1.00  1.450          H  
ATOM   1747 2HG2 ILE A 112     -21.435 -10.414  37.924  1.00  1.450          H  
ATOM   1748 3HG2 ILE A 112     -22.846 -11.230  37.272  1.00  1.450          H  
ATOM   1749 1HD1 ILE A 112     -26.285  -8.692  37.943  1.00  1.450          H  
ATOM   1750 2HD1 ILE A 112     -24.893  -7.789  38.566  1.00  1.450          H  
ATOM   1751 3HD1 ILE A 112     -24.766  -8.696  37.063  1.00  1.450          H  
ATOM   1752  N   ARG A 113     -21.052 -12.595  39.712  1.00  0.890          N  
ATOM   1753  CA  ARG A 113     -19.620 -12.871  39.818  1.00  0.920          C  
ATOM   1754  C   ARG A 113     -19.009 -13.407  38.536  1.00  0.920          C  
ATOM   1755  O   ARG A 113     -19.582 -14.275  37.876  1.00  0.890          O  
ATOM   1756  CB  ARG A 113     -19.328 -13.880  40.912  1.00  1.280          C  
ATOM   1757  CG  ARG A 113     -19.539 -13.422  42.326  1.00  1.280          C  
ATOM   1758  CD  ARG A 113     -19.349 -14.538  43.296  1.00  1.280          C  
ATOM   1759  NE  ARG A 113     -17.961 -15.045  43.314  1.00  1.280          N  
ATOM   1760  CZ  ARG A 113     -17.538 -16.114  44.038  1.00  1.280          C  
ATOM   1761  NH1 ARG A 113     -18.387 -16.778  44.792  1.00  1.280          N  
ATOM   1762  NH2 ARG A 113     -16.271 -16.489  44.002  1.00  1.280          N  
ATOM   1763  H   ARG A 113     -21.699 -13.255  39.263  1.00  1.070          H  
ATOM   1764  HA  ARG A 113     -19.122 -11.943  40.068  1.00  1.100          H  
ATOM   1765 1HB  ARG A 113     -19.946 -14.762  40.756  1.00  1.530          H  
ATOM   1766 2HB  ARG A 113     -18.285 -14.182  40.826  1.00  1.530          H  
ATOM   1767 1HG  ARG A 113     -18.816 -12.641  42.555  1.00  1.530          H  
ATOM   1768 2HG  ARG A 113     -20.541 -13.030  42.442  1.00  1.530          H  
ATOM   1769 1HD  ARG A 113     -19.595 -14.175  44.296  1.00  1.530          H  
ATOM   1770 2HD  ARG A 113     -20.013 -15.359  43.028  1.00  1.530          H  
ATOM   1771  HE  ARG A 113     -17.273 -14.549  42.756  1.00  1.530          H  
ATOM   1772 1HH1 ARG A 113     -19.355 -16.498  44.836  1.00  1.530          H  
ATOM   1773 2HH1 ARG A 113     -18.069 -17.567  45.338  1.00  1.530          H  
ATOM   1774 1HH2 ARG A 113     -15.601 -15.981  43.429  1.00  1.530          H  
ATOM   1775 2HH2 ARG A 113     -15.960 -17.270  44.562  1.00  1.530          H  
ATOM   1776  N   ALA A 114     -17.812 -12.913  38.202  1.00  0.950          N  
ATOM   1777  CA  ALA A 114     -17.070 -13.391  37.029  1.00  0.970          C  
ATOM   1778  C   ALA A 114     -15.810 -14.096  37.476  1.00  0.990          C  
ATOM   1779  O   ALA A 114     -14.930 -13.470  38.103  1.00  1.020          O  
ATOM   1780  CB  ALA A 114     -16.705 -12.279  36.087  1.00  1.350          C  
ATOM   1781  H   ALA A 114     -17.410 -12.194  38.812  1.00  1.140          H  
ATOM   1782  HA  ALA A 114     -17.699 -14.097  36.504  1.00  1.160          H  
ATOM   1783 1HB  ALA A 114     -16.201 -12.692  35.261  1.00  1.620          H  
ATOM   1784 2HB  ALA A 114     -17.598 -11.785  35.768  1.00  1.620          H  
ATOM   1785 3HB  ALA A 114     -16.045 -11.603  36.568  1.00  1.620          H  
ATOM   1786  N   CYS A 115     -15.724 -15.386  37.161  1.00  1.000          N  
ATOM   1787  CA  CYS A 115     -14.613 -16.198  37.642  1.00  1.060          C  
ATOM   1788  C   CYS A 115     -14.450 -17.481  36.841  1.00  1.060          C  
ATOM   1789  O   CYS A 115     -15.253 -17.781  35.961  1.00  1.040          O  
ATOM   1790  CB  CYS A 115     -14.869 -16.559  39.098  1.00  1.460          C  
ATOM   1791  SG  CYS A 115     -13.482 -17.119  39.986  1.00  1.460          S  
ATOM   1792  H   CYS A 115     -16.451 -15.787  36.570  1.00  1.200          H  
ATOM   1793  HA  CYS A 115     -13.696 -15.617  37.561  1.00  1.270          H  
ATOM   1794 1HB  CYS A 115     -15.305 -15.708  39.623  1.00  1.750          H  
ATOM   1795 2HB  CYS A 115     -15.581 -17.362  39.125  1.00  1.750          H  
ATOM   1796  N   ASN A 116     -13.425 -18.261  37.159  1.00  1.100          N  
ATOM   1797  CA  ASN A 116     -13.282 -19.583  36.567  1.00  1.110          C  
ATOM   1798  C   ASN A 116     -14.000 -20.534  37.506  1.00  1.090          C  
ATOM   1799  O   ASN A 116     -13.479 -20.865  38.579  1.00  1.140          O  
ATOM   1800  CB  ASN A 116     -11.837 -19.993  36.390  1.00  1.550          C  
ATOM   1801  CG  ASN A 116     -11.081 -19.170  35.394  1.00  1.550          C  
ATOM   1802  OD1 ASN A 116     -11.611 -18.657  34.415  1.00  1.550          O  
ATOM   1803  ND2 ASN A 116      -9.813 -19.059  35.619  1.00  1.550          N  
ATOM   1804  H   ASN A 116     -12.773 -17.943  37.865  1.00  1.320          H  
ATOM   1805  HA  ASN A 116     -13.788 -19.619  35.598  1.00  1.330          H  
ATOM   1806 1HB  ASN A 116     -11.337 -19.912  37.340  1.00  1.860          H  
ATOM   1807 2HB  ASN A 116     -11.793 -21.041  36.084  1.00  1.860          H  
ATOM   1808 1HD2 ASN A 116      -9.237 -18.535  34.990  1.00  1.860          H  
ATOM   1809 2HD2 ASN A 116      -9.413 -19.514  36.409  1.00  1.860          H  
ATOM   1810  N   PHE A 117     -15.237 -20.882  37.168  1.00  1.060          N  
ATOM   1811  CA  PHE A 117     -16.054 -21.673  38.074  1.00  1.050          C  
ATOM   1812  C   PHE A 117     -16.144 -23.143  37.706  1.00  1.080          C  
ATOM   1813  O   PHE A 117     -16.383 -23.516  36.552  1.00  1.100          O  
ATOM   1814  CB  PHE A 117     -17.492 -21.141  38.125  1.00  1.470          C  
ATOM   1815  CG  PHE A 117     -17.699 -19.803  38.766  1.00  1.470          C  
ATOM   1816  CD1 PHE A 117     -17.965 -18.667  38.013  1.00  1.470          C  
ATOM   1817  CD2 PHE A 117     -17.645 -19.681  40.122  1.00  1.470          C  
ATOM   1818  CE1 PHE A 117     -18.189 -17.454  38.636  1.00  1.470          C  
ATOM   1819  CE2 PHE A 117     -17.852 -18.470  40.745  1.00  1.470          C  
ATOM   1820  CZ  PHE A 117     -18.129 -17.364  40.008  1.00  1.470          C  
ATOM   1821  H   PHE A 117     -15.610 -20.577  36.275  1.00  1.270          H  
ATOM   1822  HA  PHE A 117     -15.624 -21.605  39.074  1.00  1.260          H  
ATOM   1823 1HB  PHE A 117     -17.865 -21.066  37.109  1.00  1.770          H  
ATOM   1824 2HB  PHE A 117     -18.122 -21.862  38.645  1.00  1.770          H  
ATOM   1825  HD1 PHE A 117     -18.012 -18.732  36.921  1.00  1.770          H  
ATOM   1826  HD2 PHE A 117     -17.434 -20.569  40.717  1.00  1.770          H  
ATOM   1827  HE1 PHE A 117     -18.406 -16.567  38.031  1.00  1.770          H  
ATOM   1828  HE2 PHE A 117     -17.800 -18.403  41.827  1.00  1.770          H  
ATOM   1829  HZ  PHE A 117     -18.291 -16.430  40.495  1.00  1.770          H  
ATOM   1830  N   GLU A 118     -16.092 -23.982  38.728  1.00  1.120          N  
ATOM   1831  CA  GLU A 118     -16.289 -25.417  38.548  1.00  1.100          C  
ATOM   1832  C   GLU A 118     -17.775 -25.697  38.621  1.00  1.070          C  
ATOM   1833  O   GLU A 118     -18.306 -26.205  39.611  1.00  1.090          O  
ATOM   1834  CB  GLU A 118     -15.496 -26.249  39.562  1.00  1.550          C  
ATOM   1835  CG  GLU A 118     -14.000 -26.132  39.405  1.00  1.550          C  
ATOM   1836  CD  GLU A 118     -13.198 -26.942  40.408  1.00  1.550          C  
ATOM   1837  OE1 GLU A 118     -13.774 -27.500  41.306  1.00  1.550          O  
ATOM   1838  OE2 GLU A 118     -12.003 -27.026  40.247  1.00  1.550          O  
ATOM   1839  H   GLU A 118     -15.904 -23.589  39.656  1.00  1.340          H  
ATOM   1840  HA  GLU A 118     -15.942 -25.695  37.551  1.00  1.320          H  
ATOM   1841 1HB  GLU A 118     -15.746 -25.931  40.564  1.00  1.860          H  
ATOM   1842 2HB  GLU A 118     -15.771 -27.300  39.471  1.00  1.860          H  
ATOM   1843 1HG  GLU A 118     -13.738 -26.476  38.409  1.00  1.860          H  
ATOM   1844 2HG  GLU A 118     -13.739 -25.081  39.475  1.00  1.860          H  
ATOM   1845  N   LEU A 119     -18.443 -25.286  37.562  1.00  1.030          N  
ATOM   1846  CA  LEU A 119     -19.889 -25.333  37.428  1.00  0.990          C  
ATOM   1847  C   LEU A 119     -20.446 -26.738  37.478  1.00  0.980          C  
ATOM   1848  O   LEU A 119     -19.875 -27.665  36.899  1.00  1.000          O  
ATOM   1849  CB  LEU A 119     -20.273 -24.669  36.107  1.00  1.400          C  
ATOM   1850  CG  LEU A 119     -20.042 -23.149  36.017  1.00  1.400          C  
ATOM   1851  CD1 LEU A 119     -20.207 -22.725  34.604  1.00  1.400          C  
ATOM   1852  CD2 LEU A 119     -21.052 -22.402  36.895  1.00  1.400          C  
ATOM   1853  H   LEU A 119     -17.873 -24.866  36.823  1.00  1.240          H  
ATOM   1854  HA  LEU A 119     -20.330 -24.787  38.252  1.00  1.190          H  
ATOM   1855 1HB  LEU A 119     -19.697 -25.143  35.308  1.00  1.680          H  
ATOM   1856 2HB  LEU A 119     -21.324 -24.864  35.925  1.00  1.680          H  
ATOM   1857  HG  LEU A 119     -19.037 -22.910  36.329  1.00  1.680          H  
ATOM   1858 1HD1 LEU A 119     -20.041 -21.657  34.515  1.00  1.680          H  
ATOM   1859 2HD1 LEU A 119     -19.488 -23.242  34.031  1.00  1.680          H  
ATOM   1860 3HD1 LEU A 119     -21.202 -22.974  34.249  1.00  1.680          H  
ATOM   1861 1HD2 LEU A 119     -20.876 -21.341  36.785  1.00  1.680          H  
ATOM   1862 2HD2 LEU A 119     -22.066 -22.633  36.570  1.00  1.680          H  
ATOM   1863 3HD2 LEU A 119     -20.947 -22.672  37.923  1.00  1.680          H  
ATOM   1864  N   CYS A 120     -21.593 -26.875  38.149  1.00  0.980          N  
ATOM   1865  CA  CYS A 120     -22.294 -28.149  38.246  1.00  0.980          C  
ATOM   1866  C   CYS A 120     -22.895 -28.529  36.898  1.00  0.960          C  
ATOM   1867  O   CYS A 120     -23.222 -27.659  36.083  1.00  0.960          O  
ATOM   1868  CB  CYS A 120     -23.433 -28.081  39.275  1.00  1.370          C  
ATOM   1869  SG  CYS A 120     -22.923 -27.822  40.990  1.00  1.370          S  
ATOM   1870  H   CYS A 120     -21.997 -26.057  38.618  1.00  1.180          H  
ATOM   1871  HA  CYS A 120     -21.585 -28.919  38.549  1.00  1.180          H  
ATOM   1872 1HB  CYS A 120     -24.096 -27.268  39.007  1.00  1.650          H  
ATOM   1873 2HB  CYS A 120     -24.017 -29.000  39.229  1.00  1.650          H  
ATOM   1874  HG  CYS A 120     -22.471 -26.579  40.800  1.00  1.650          H  
ATOM   1875  N   ASP A 121     -23.060 -29.830  36.659  1.00  0.980          N  
ATOM   1876  CA  ASP A 121     -23.727 -30.327  35.460  1.00  0.960          C  
ATOM   1877  C   ASP A 121     -25.213 -29.978  35.514  1.00  0.930          C  
ATOM   1878  O   ASP A 121     -25.838 -29.660  34.501  1.00  0.920          O  
ATOM   1879  CB  ASP A 121     -23.545 -31.842  35.406  1.00  1.350          C  
ATOM   1880  CG  ASP A 121     -24.047 -32.446  36.709  1.00  1.350          C  
ATOM   1881  OD1 ASP A 121     -23.924 -31.740  37.701  1.00  1.350          O  
ATOM   1882  OD2 ASP A 121     -24.608 -33.502  36.730  1.00  1.350          O  
ATOM   1883  H   ASP A 121     -22.761 -30.518  37.349  1.00  1.180          H  
ATOM   1884  HA  ASP A 121     -23.278 -29.863  34.582  1.00  1.150          H  
ATOM   1885 1HB  ASP A 121     -24.114 -32.255  34.571  1.00  1.620          H  
ATOM   1886 2HB  ASP A 121     -22.494 -32.095  35.263  1.00  1.620          H  
ATOM   1887  N   ASN A 122     -25.738 -29.993  36.727  1.00  0.930          N  
ATOM   1888  CA  ASN A 122     -27.128 -29.691  37.035  1.00  0.910          C  
ATOM   1889  C   ASN A 122     -27.256 -28.747  38.234  1.00  0.910          C  
ATOM   1890  O   ASN A 122     -27.576 -29.213  39.322  1.00  0.940          O  
ATOM   1891  CB  ASN A 122     -27.890 -30.980  37.327  1.00  1.280          C  
ATOM   1892  CG  ASN A 122     -28.070 -31.889  36.122  1.00  1.280          C  
ATOM   1893  OD1 ASN A 122     -28.984 -31.632  35.322  1.00  1.280          O  
ATOM   1894  ND2 ASN A 122     -27.261 -32.918  35.956  1.00  1.280          N  
ATOM   1895  H   ASN A 122     -25.106 -30.364  37.445  1.00  1.120          H  
ATOM   1896  HA  ASN A 122     -27.581 -29.233  36.161  1.00  1.090          H  
ATOM   1897 1HB  ASN A 122     -27.349 -31.541  38.098  1.00  1.540          H  
ATOM   1898 2HB  ASN A 122     -28.870 -30.739  37.732  1.00  1.540          H  
ATOM   1899 1HD2 ASN A 122     -27.371 -33.510  35.160  1.00  1.540          H  
ATOM   1900 2HD2 ASN A 122     -26.494 -33.117  36.597  1.00  1.540          H  
ATOM   1901  N   PRO A 123     -27.008 -27.435  38.087  1.00  0.890          N  
ATOM   1902  CA  PRO A 123     -27.008 -26.481  39.175  1.00  0.890          C  
ATOM   1903  C   PRO A 123     -28.421 -26.249  39.654  1.00  0.870          C  
ATOM   1904  O   PRO A 123     -29.348 -26.263  38.839  1.00  0.860          O  
ATOM   1905  CB  PRO A 123     -26.456 -25.213  38.520  1.00  1.330          C  
ATOM   1906  CG  PRO A 123     -26.857 -25.345  37.079  1.00  1.330          C  
ATOM   1907  CD  PRO A 123     -26.773 -26.852  36.778  1.00  1.330          C  
ATOM   1908  HA  PRO A 123     -26.368 -26.860  39.978  1.00  1.070          H  
ATOM   1909 1HB  PRO A 123     -26.884 -24.328  39.007  1.00  1.600          H  
ATOM   1910 2HB  PRO A 123     -25.363 -25.162  38.660  1.00  1.600          H  
ATOM   1911 1HG  PRO A 123     -27.883 -24.950  36.934  1.00  1.600          H  
ATOM   1912 2HG  PRO A 123     -26.207 -24.731  36.464  1.00  1.600          H  
ATOM   1913 1HD  PRO A 123     -27.567 -27.096  36.060  1.00  1.600          H  
ATOM   1914 2HD  PRO A 123     -25.781 -27.140  36.430  1.00  1.600          H  
ATOM   1915  N   PHE A 124     -28.587 -25.975  40.932  1.00  0.870          N  
ATOM   1916  CA  PHE A 124     -29.908 -25.592  41.423  1.00  0.860          C  
ATOM   1917  C   PHE A 124     -29.924 -25.000  42.827  1.00  0.880          C  
ATOM   1918  O   PHE A 124     -28.977 -25.137  43.610  1.00  0.920          O  
ATOM   1919  CB  PHE A 124     -30.916 -26.760  41.350  1.00  1.210          C  
ATOM   1920  CG  PHE A 124     -30.654 -27.993  42.158  1.00  1.210          C  
ATOM   1921  CD1 PHE A 124     -31.190 -28.111  43.409  1.00  1.210          C  
ATOM   1922  CD2 PHE A 124     -29.934 -29.048  41.663  1.00  1.210          C  
ATOM   1923  CE1 PHE A 124     -31.043 -29.229  44.143  1.00  1.210          C  
ATOM   1924  CE2 PHE A 124     -29.780 -30.198  42.406  1.00  1.210          C  
ATOM   1925  CZ  PHE A 124     -30.357 -30.278  43.656  1.00  1.210          C  
ATOM   1926  H   PHE A 124     -27.766 -26.020  41.540  1.00  1.040          H  
ATOM   1927  HA  PHE A 124     -30.285 -24.818  40.753  1.00  1.030          H  
ATOM   1928 1HB  PHE A 124     -31.888 -26.385  41.667  1.00  1.450          H  
ATOM   1929 2HB  PHE A 124     -31.044 -27.065  40.324  1.00  1.450          H  
ATOM   1930  HD1 PHE A 124     -31.759 -27.297  43.805  1.00  1.450          H  
ATOM   1931  HD2 PHE A 124     -29.500 -28.978  40.670  1.00  1.450          H  
ATOM   1932  HE1 PHE A 124     -31.484 -29.281  45.114  1.00  1.450          H  
ATOM   1933  HE2 PHE A 124     -29.211 -31.043  41.998  1.00  1.450          H  
ATOM   1934  HZ  PHE A 124     -30.257 -31.174  44.254  1.00  1.450          H  
ATOM   1935  N   PHE A 125     -31.055 -24.390  43.156  1.00  0.870          N  
ATOM   1936  CA  PHE A 125     -31.297 -23.933  44.524  1.00  0.890          C  
ATOM   1937  C   PHE A 125     -32.188 -24.948  45.206  1.00  0.890          C  
ATOM   1938  O   PHE A 125     -33.074 -25.520  44.580  1.00  0.880          O  
ATOM   1939  CB  PHE A 125     -31.943 -22.553  44.568  1.00  1.240          C  
ATOM   1940  CG  PHE A 125     -31.048 -21.454  44.148  1.00  1.240          C  
ATOM   1941  CD1 PHE A 125     -31.076 -20.952  42.869  1.00  1.240          C  
ATOM   1942  CD2 PHE A 125     -30.165 -20.908  45.048  1.00  1.240          C  
ATOM   1943  CE1 PHE A 125     -30.234 -19.914  42.521  1.00  1.240          C  
ATOM   1944  CE2 PHE A 125     -29.339 -19.879  44.690  1.00  1.240          C  
ATOM   1945  CZ  PHE A 125     -29.385 -19.394  43.425  1.00  1.240          C  
ATOM   1946  H   PHE A 125     -31.758 -24.282  42.418  1.00  1.040          H  
ATOM   1947  HA  PHE A 125     -30.352 -23.889  45.064  1.00  1.070          H  
ATOM   1948 1HB  PHE A 125     -32.816 -22.533  43.932  1.00  1.490          H  
ATOM   1949 2HB  PHE A 125     -32.280 -22.344  45.586  1.00  1.490          H  
ATOM   1950  HD1 PHE A 125     -31.774 -21.376  42.139  1.00  1.490          H  
ATOM   1951  HD2 PHE A 125     -30.127 -21.303  46.065  1.00  1.490          H  
ATOM   1952  HE1 PHE A 125     -30.245 -19.501  41.520  1.00  1.490          H  
ATOM   1953  HE2 PHE A 125     -28.646 -19.455  45.419  1.00  1.490          H  
ATOM   1954  HZ  PHE A 125     -28.750 -18.601  43.140  1.00  1.490          H  
ATOM   1955  N   ALA A 126     -31.949 -25.208  46.477  1.00  0.910          N  
ATOM   1956  CA  ALA A 126     -32.758 -26.179  47.195  1.00  0.920          C  
ATOM   1957  C   ALA A 126     -33.690 -25.572  48.220  1.00  0.940          C  
ATOM   1958  O   ALA A 126     -33.234 -24.959  49.196  1.00  0.960          O  
ATOM   1959  CB  ALA A 126     -31.849 -27.127  47.913  1.00  1.280          C  
ATOM   1960  H   ALA A 126     -31.179 -24.738  46.961  1.00  1.090          H  
ATOM   1961  HA  ALA A 126     -33.367 -26.720  46.469  1.00  1.100          H  
ATOM   1962 1HB  ALA A 126     -32.450 -27.846  48.442  1.00  1.540          H  
ATOM   1963 2HB  ALA A 126     -31.180 -27.621  47.208  1.00  1.540          H  
ATOM   1964 3HB  ALA A 126     -31.288 -26.552  48.616  1.00  1.540          H  
ATOM   1965  N   VAL A 127     -34.982 -25.849  48.049  1.00  0.930          N  
ATOM   1966  CA  VAL A 127     -36.046 -25.403  48.942  1.00  0.940          C  
ATOM   1967  C   VAL A 127     -36.748 -26.565  49.614  1.00  0.960          C  
ATOM   1968  O   VAL A 127     -37.096 -27.558  48.969  1.00  0.960          O  
ATOM   1969  CB  VAL A 127     -37.049 -24.521  48.181  1.00  1.310          C  
ATOM   1970  CG1 VAL A 127     -38.273 -24.151  49.058  1.00  1.310          C  
ATOM   1971  CG2 VAL A 127     -36.342 -23.248  47.794  1.00  1.310          C  
ATOM   1972  H   VAL A 127     -35.262 -26.363  47.201  1.00  1.120          H  
ATOM   1973  HA  VAL A 127     -35.605 -24.806  49.728  1.00  1.130          H  
ATOM   1974  HB  VAL A 127     -37.390 -25.049  47.290  1.00  1.570          H  
ATOM   1975 1HG1 VAL A 127     -38.942 -23.512  48.488  1.00  1.570          H  
ATOM   1976 2HG1 VAL A 127     -38.811 -25.048  49.354  1.00  1.570          H  
ATOM   1977 3HG1 VAL A 127     -37.947 -23.624  49.941  1.00  1.570          H  
ATOM   1978 1HG2 VAL A 127     -37.024 -22.617  47.240  1.00  1.570          H  
ATOM   1979 2HG2 VAL A 127     -36.019 -22.735  48.683  1.00  1.570          H  
ATOM   1980 3HG2 VAL A 127     -35.481 -23.476  47.183  1.00  1.570          H  
ATOM   1981  N   SER A 128     -36.910 -26.442  50.924  1.00  0.980          N  
ATOM   1982  CA  SER A 128     -37.577 -27.445  51.730  1.00  1.000          C  
ATOM   1983  C   SER A 128     -39.071 -27.190  51.687  1.00  1.010          C  
ATOM   1984  O   SER A 128     -39.575 -26.179  52.210  1.00  1.010          O  
ATOM   1985  CB  SER A 128     -37.046 -27.398  53.150  1.00  1.390          C  
ATOM   1986  OG  SER A 128     -37.748 -28.277  53.981  1.00  1.390          O  
ATOM   1987  H   SER A 128     -36.577 -25.582  51.365  1.00  1.180          H  
ATOM   1988  HA  SER A 128     -37.380 -28.433  51.307  1.00  1.200          H  
ATOM   1989 1HB  SER A 128     -35.990 -27.666  53.147  1.00  1.670          H  
ATOM   1990 2HB  SER A 128     -37.117 -26.382  53.531  1.00  1.670          H  
ATOM   1991  HG  SER A 128     -37.345 -28.192  54.853  1.00  1.670          H  
ATOM   1992  N   LYS A 129     -39.790 -28.090  51.022  1.00  1.030          N  
ATOM   1993  CA  LYS A 129     -41.212 -27.917  50.803  1.00  1.040          C  
ATOM   1994  C   LYS A 129     -42.013 -27.812  52.116  1.00  1.050          C  
ATOM   1995  O   LYS A 129     -42.851 -26.917  52.220  1.00  1.050          O  
ATOM   1996  CB  LYS A 129     -41.729 -28.987  49.823  1.00  1.450          C  
ATOM   1997  CG  LYS A 129     -43.195 -28.940  49.506  1.00  1.450          C  
ATOM   1998  CD  LYS A 129     -43.523 -29.988  48.434  1.00  1.450          C  
ATOM   1999  CE  LYS A 129     -45.020 -30.117  48.178  1.00  1.450          C  
ATOM   2000  NZ  LYS A 129     -45.620 -28.849  47.685  1.00  1.450          N  
ATOM   2001  H   LYS A 129     -39.324 -28.925  50.648  1.00  1.240          H  
ATOM   2002  HA  LYS A 129     -41.344 -26.966  50.288  1.00  1.250          H  
ATOM   2003 1HB  LYS A 129     -41.209 -28.849  48.873  1.00  1.740          H  
ATOM   2004 2HB  LYS A 129     -41.496 -29.975  50.136  1.00  1.740          H  
ATOM   2005 1HG  LYS A 129     -43.773 -29.150  50.407  1.00  1.740          H  
ATOM   2006 2HG  LYS A 129     -43.453 -27.944  49.145  1.00  1.740          H  
ATOM   2007 1HD  LYS A 129     -43.033 -29.706  47.497  1.00  1.740          H  
ATOM   2008 2HD  LYS A 129     -43.133 -30.955  48.747  1.00  1.740          H  
ATOM   2009 1HE  LYS A 129     -45.174 -30.892  47.426  1.00  1.740          H  
ATOM   2010 2HE  LYS A 129     -45.525 -30.414  49.097  1.00  1.740          H  
ATOM   2011 1HZ  LYS A 129     -46.600 -28.974  47.512  1.00  1.740          H  
ATOM   2012 2HZ  LYS A 129     -45.500 -28.119  48.366  1.00  1.740          H  
ATOM   2013 3HZ  LYS A 129     -45.169 -28.535  46.817  1.00  1.740          H  
ATOM   2014  N   PRO A 130     -41.793 -28.672  53.142  1.00  1.080          N  
ATOM   2015  CA  PRO A 130     -42.452 -28.621  54.441  1.00  1.110          C  
ATOM   2016  C   PRO A 130     -42.178 -27.338  55.239  1.00  1.070          C  
ATOM   2017  O   PRO A 130     -42.889 -27.045  56.199  1.00  1.080          O  
ATOM   2018  CB  PRO A 130     -41.854 -29.833  55.178  1.00  1.670          C  
ATOM   2019  CG  PRO A 130     -41.363 -30.755  54.089  1.00  1.670          C  
ATOM   2020  CD  PRO A 130     -40.858 -29.838  53.024  1.00  1.670          C  
ATOM   2021  HA  PRO A 130     -43.534 -28.752  54.293  1.00  1.330          H  
ATOM   2022 1HB  PRO A 130     -41.043 -29.495  55.843  1.00  2.000          H  
ATOM   2023 2HB  PRO A 130     -42.620 -30.296  55.819  1.00  2.000          H  
ATOM   2024 1HG  PRO A 130     -40.575 -31.427  54.472  1.00  2.000          H  
ATOM   2025 2HG  PRO A 130     -42.177 -31.403  53.732  1.00  2.000          H  
ATOM   2026 1HD  PRO A 130     -39.830 -29.549  53.265  1.00  2.000          H  
ATOM   2027 2HD  PRO A 130     -40.922 -30.362  52.098  1.00  2.000          H  
ATOM   2028  N   MET A 131     -41.112 -26.609  54.897  1.00  1.050          N  
ATOM   2029  CA  MET A 131     -40.737 -25.419  55.639  1.00  1.030          C  
ATOM   2030  C   MET A 131     -41.065 -24.142  54.880  1.00  1.000          C  
ATOM   2031  O   MET A 131     -41.353 -23.112  55.492  1.00  0.980          O  
ATOM   2032  CB  MET A 131     -39.258 -25.461  55.954  1.00  1.450          C  
ATOM   2033  CG  MET A 131     -38.828 -26.576  56.877  1.00  1.450          C  
ATOM   2034  SD  MET A 131     -37.027 -26.631  57.115  1.00  1.450          S  
ATOM   2035  CE  MET A 131     -36.710 -25.208  58.160  1.00  1.450          C  
ATOM   2036  H   MET A 131     -40.569 -26.825  54.065  1.00  1.260          H  
ATOM   2037  HA  MET A 131     -41.298 -25.402  56.572  1.00  1.240          H  
ATOM   2038 1HB  MET A 131     -38.714 -25.571  55.026  1.00  1.740          H  
ATOM   2039 2HB  MET A 131     -38.977 -24.516  56.399  1.00  1.740          H  
ATOM   2040 1HG  MET A 131     -39.306 -26.444  57.847  1.00  1.740          H  
ATOM   2041 2HG  MET A 131     -39.155 -27.532  56.467  1.00  1.740          H  
ATOM   2042 1HE  MET A 131     -35.642 -25.145  58.372  1.00  1.740          H  
ATOM   2043 2HE  MET A 131     -37.028 -24.301  57.663  1.00  1.740          H  
ATOM   2044 3HE  MET A 131     -37.258 -25.315  59.097  1.00  1.740          H  
ATOM   2045  N   GLY A 132     -40.987 -24.191  53.544  1.00  1.010          N  
ATOM   2046  CA  GLY A 132     -41.193 -23.006  52.729  1.00  0.990          C  
ATOM   2047  C   GLY A 132     -39.946 -22.141  52.733  1.00  0.970          C  
ATOM   2048  O   GLY A 132     -40.021 -20.910  52.705  1.00  0.980          O  
ATOM   2049  H   GLY A 132     -40.732 -25.058  53.079  1.00  1.210          H  
ATOM   2050 1HA  GLY A 132     -41.428 -23.311  51.708  1.00  1.190          H  
ATOM   2051 2HA  GLY A 132     -42.043 -22.443  53.107  1.00  1.190          H  
ATOM   2052  N   THR A 133     -38.782 -22.783  52.835  1.00  0.980          N  
ATOM   2053  CA  THR A 133     -37.553 -21.988  52.882  1.00  0.980          C  
ATOM   2054  C   THR A 133     -36.393 -22.627  52.143  1.00  0.970          C  
ATOM   2055  O   THR A 133     -36.341 -23.845  51.948  1.00  0.960          O  
ATOM   2056  CB  THR A 133     -37.111 -21.695  54.322  1.00  1.370          C  
ATOM   2057  OG1 THR A 133     -36.072 -20.720  54.285  1.00  1.370          O  
ATOM   2058  CG2 THR A 133     -36.561 -22.961  54.973  1.00  1.370          C  
ATOM   2059  H   THR A 133     -38.797 -23.806  52.818  1.00  1.180          H  
ATOM   2060  HA  THR A 133     -37.751 -21.029  52.408  1.00  1.180          H  
ATOM   2061  HB  THR A 133     -37.960 -21.314  54.893  1.00  1.650          H  
ATOM   2062  HG1 THR A 133     -35.894 -20.405  55.177  1.00  1.650          H  
ATOM   2063 1HG2 THR A 133     -36.248 -22.733  55.987  1.00  1.650          H  
ATOM   2064 2HG2 THR A 133     -37.323 -23.704  54.988  1.00  1.650          H  
ATOM   2065 3HG2 THR A 133     -35.705 -23.339  54.422  1.00  1.650          H  
ATOM   2066  N   GLN A 134     -35.458 -21.790  51.727  1.00  0.990          N  
ATOM   2067  CA  GLN A 134     -34.264 -22.245  51.035  1.00  0.980          C  
ATOM   2068  C   GLN A 134     -33.231 -22.739  52.026  1.00  1.010          C  
ATOM   2069  O   GLN A 134     -33.004 -22.102  53.054  1.00  1.070          O  
ATOM   2070  CB  GLN A 134     -33.709 -21.133  50.151  1.00  1.380          C  
ATOM   2071  CG  GLN A 134     -32.540 -21.550  49.289  1.00  1.380          C  
ATOM   2072  CD  GLN A 134     -32.147 -20.470  48.355  1.00  1.380          C  
ATOM   2073  OE1 GLN A 134     -32.989 -19.927  47.631  1.00  1.380          O  
ATOM   2074  NE2 GLN A 134     -30.878 -20.109  48.377  1.00  1.380          N  
ATOM   2075  H   GLN A 134     -35.576 -20.806  51.944  1.00  1.190          H  
ATOM   2076  HA  GLN A 134     -34.518 -23.077  50.400  1.00  1.180          H  
ATOM   2077 1HB  GLN A 134     -34.498 -20.763  49.498  1.00  1.650          H  
ATOM   2078 2HB  GLN A 134     -33.384 -20.303  50.776  1.00  1.650          H  
ATOM   2079 1HG  GLN A 134     -31.680 -21.786  49.917  1.00  1.650          H  
ATOM   2080 2HG  GLN A 134     -32.826 -22.425  48.701  1.00  1.650          H  
ATOM   2081 1HE2 GLN A 134     -30.553 -19.366  47.783  1.00  1.650          H  
ATOM   2082 2HE2 GLN A 134     -30.237 -20.563  48.994  1.00  1.650          H  
ATOM   2083  N   THR A 135     -32.601 -23.877  51.725  1.00  1.010          N  
ATOM   2084  CA  THR A 135     -31.584 -24.394  52.632  1.00  1.050          C  
ATOM   2085  C   THR A 135     -30.213 -24.630  51.977  1.00  1.040          C  
ATOM   2086  O   THR A 135     -29.194 -24.552  52.661  1.00  1.270          O  
ATOM   2087  CB  THR A 135     -32.066 -25.711  53.290  1.00  1.450          C  
ATOM   2088  OG1 THR A 135     -32.253 -26.723  52.285  1.00  1.450          O  
ATOM   2089  CG2 THR A 135     -33.426 -25.472  54.003  1.00  1.450          C  
ATOM   2090  H   THR A 135     -32.832 -24.361  50.861  1.00  1.210          H  
ATOM   2091  HA  THR A 135     -31.437 -23.664  53.424  1.00  1.260          H  
ATOM   2092  HB  THR A 135     -31.327 -26.052  54.014  1.00  1.740          H  
ATOM   2093  HG1 THR A 135     -31.373 -27.085  52.022  1.00  1.740          H  
ATOM   2094 1HG2 THR A 135     -33.763 -26.398  54.465  1.00  1.740          H  
ATOM   2095 2HG2 THR A 135     -33.307 -24.706  54.770  1.00  1.740          H  
ATOM   2096 3HG2 THR A 135     -34.173 -25.144  53.281  1.00  1.740          H  
ATOM   2097  N   HIS A 136     -30.159 -24.861  50.662  1.00  1.090          N  
ATOM   2098  CA  HIS A 136     -28.854 -25.150  50.027  1.00  1.070          C  
ATOM   2099  C   HIS A 136     -28.704 -24.495  48.653  1.00  1.040          C  
ATOM   2100  O   HIS A 136     -29.692 -24.294  47.943  1.00  1.150          O  
ATOM   2101  CB  HIS A 136     -28.602 -26.674  49.872  1.00  1.510          C  
ATOM   2102  CG  HIS A 136     -28.560 -27.470  51.154  1.00  1.510          C  
ATOM   2103  ND1 HIS A 136     -29.705 -27.857  51.853  1.00  1.510          N  
ATOM   2104  CD2 HIS A 136     -27.512 -27.969  51.847  1.00  1.510          C  
ATOM   2105  CE1 HIS A 136     -29.342 -28.545  52.924  1.00  1.510          C  
ATOM   2106  NE2 HIS A 136     -28.021 -28.627  52.941  1.00  1.510          N  
ATOM   2107  H   HIS A 136     -31.033 -24.895  50.137  1.00  1.310          H  
ATOM   2108  HA  HIS A 136     -28.056 -24.755  50.653  1.00  1.280          H  
ATOM   2109 1HB  HIS A 136     -29.322 -27.124  49.230  1.00  1.810          H  
ATOM   2110 2HB  HIS A 136     -27.629 -26.817  49.382  1.00  1.810          H  
ATOM   2111  HD2 HIS A 136     -26.453 -27.867  51.583  1.00  1.810          H  
ATOM   2112  HE1 HIS A 136     -30.018 -28.972  53.662  1.00  1.810          H  
ATOM   2113  HE2 HIS A 136     -27.461 -29.097  53.638  1.00  1.810          H  
ATOM   2114  N   THR A 137     -27.462 -24.175  48.269  1.00  0.980          N  
ATOM   2115  CA  THR A 137     -27.182 -23.681  46.915  1.00  0.980          C  
ATOM   2116  C   THR A 137     -26.100 -24.521  46.225  1.00  0.970          C  
ATOM   2117  O   THR A 137     -24.955 -24.567  46.678  1.00  0.990          O  
ATOM   2118  CB  THR A 137     -26.764 -22.193  46.958  1.00  1.370          C  
ATOM   2119  OG1 THR A 137     -27.830 -21.419  47.511  1.00  1.370          O  
ATOM   2120  CG2 THR A 137     -26.443 -21.707  45.590  1.00  1.370          C  
ATOM   2121  H   THR A 137     -26.687 -24.337  48.900  1.00  1.180          H  
ATOM   2122  HA  THR A 137     -28.088 -23.762  46.315  1.00  1.180          H  
ATOM   2123  HB  THR A 137     -25.884 -22.075  47.591  1.00  1.650          H  
ATOM   2124  HG1 THR A 137     -27.905 -21.627  48.443  1.00  1.650          H  
ATOM   2125 1HG2 THR A 137     -26.156 -20.658  45.629  1.00  1.650          H  
ATOM   2126 2HG2 THR A 137     -25.618 -22.288  45.208  1.00  1.650          H  
ATOM   2127 3HG2 THR A 137     -27.309 -21.827  44.948  1.00  1.650          H  
ATOM   2128  N   MET A 138     -26.473 -25.199  45.134  1.00  0.970          N  
ATOM   2129  CA  MET A 138     -25.552 -26.044  44.374  1.00  0.970          C  
ATOM   2130  C   MET A 138     -25.222 -25.453  43.007  1.00  0.960          C  
ATOM   2131  O   MET A 138     -25.737 -25.969  42.025  1.00  1.090          O  
ATOM   2132  CB  MET A 138     -26.170 -27.419  44.122  1.00  1.360          C  
ATOM   2133  CG  MET A 138     -26.512 -28.238  45.348  1.00  1.360          C  
ATOM   2134  SD  MET A 138     -27.186 -29.840  44.878  1.00  1.360          S  
ATOM   2135  CE  MET A 138     -27.979 -30.390  46.384  1.00  1.360          C  
ATOM   2136  H   MET A 138     -27.432 -25.115  44.782  1.00  1.160          H  
ATOM   2137  HA  MET A 138     -24.623 -26.146  44.934  1.00  1.160          H  
ATOM   2138 1HB  MET A 138     -27.099 -27.298  43.557  1.00  1.630          H  
ATOM   2139 2HB  MET A 138     -25.491 -28.016  43.508  1.00  1.630          H  
ATOM   2140 1HG  MET A 138     -25.620 -28.396  45.959  1.00  1.630          H  
ATOM   2141 2HG  MET A 138     -27.249 -27.712  45.954  1.00  1.630          H  
ATOM   2142 1HE  MET A 138     -28.432 -31.364  46.227  1.00  1.630          H  
ATOM   2143 2HE  MET A 138     -27.233 -30.462  47.179  1.00  1.630          H  
ATOM   2144 3HE  MET A 138     -28.748 -29.675  46.673  1.00  1.630          H  
ATOM   2145  N   ILE A 139     -24.447 -24.380  42.882  1.00  0.990          N  
ATOM   2146  CA  ILE A 139     -24.262 -23.841  41.521  1.00  0.950          C  
ATOM   2147  C   ILE A 139     -22.942 -24.330  40.940  1.00  0.960          C  
ATOM   2148  O   ILE A 139     -22.852 -24.683  39.758  1.00  0.950          O  
ATOM   2149  CB  ILE A 139     -24.370 -22.301  41.449  1.00  1.350          C  
ATOM   2150  CG1 ILE A 139     -25.734 -21.829  42.051  1.00  1.350          C  
ATOM   2151  CG2 ILE A 139     -24.233 -21.811  39.965  1.00  1.350          C  
ATOM   2152  CD1 ILE A 139     -27.010 -22.409  41.456  1.00  1.350          C  
ATOM   2153  H   ILE A 139     -24.009 -23.959  43.691  1.00  1.190          H  
ATOM   2154  HA  ILE A 139     -25.039 -24.238  40.880  1.00  1.140          H  
ATOM   2155  HB  ILE A 139     -23.585 -21.857  42.053  1.00  1.620          H  
ATOM   2156 1HG1 ILE A 139     -25.725 -22.075  43.064  1.00  1.620          H  
ATOM   2157 2HG1 ILE A 139     -25.789 -20.745  41.952  1.00  1.620          H  
ATOM   2158 1HG2 ILE A 139     -24.310 -20.729  39.936  1.00  1.620          H  
ATOM   2159 2HG2 ILE A 139     -23.272 -22.110  39.554  1.00  1.620          H  
ATOM   2160 3HG2 ILE A 139     -25.020 -22.239  39.351  1.00  1.620          H  
ATOM   2161 1HD1 ILE A 139     -27.867 -21.989  41.986  1.00  1.620          H  
ATOM   2162 2HD1 ILE A 139     -27.072 -22.160  40.412  1.00  1.620          H  
ATOM   2163 3HD1 ILE A 139     -27.033 -23.487  41.568  1.00  1.620          H  
ATOM   2164  N   PHE A 140     -21.918 -24.303  41.775  1.00  1.000          N  
ATOM   2165  CA  PHE A 140     -20.560 -24.684  41.434  1.00  1.020          C  
ATOM   2166  C   PHE A 140     -19.860 -25.239  42.660  1.00  1.040          C  
ATOM   2167  O   PHE A 140     -20.255 -24.954  43.794  1.00  1.030          O  
ATOM   2168  CB  PHE A 140     -19.799 -23.478  40.859  1.00  1.420          C  
ATOM   2169  CG  PHE A 140     -19.732 -22.281  41.759  1.00  1.420          C  
ATOM   2170  CD1 PHE A 140     -18.723 -22.100  42.679  1.00  1.420          C  
ATOM   2171  CD2 PHE A 140     -20.695 -21.310  41.651  1.00  1.420          C  
ATOM   2172  CE1 PHE A 140     -18.683 -20.983  43.476  1.00  1.420          C  
ATOM   2173  CE2 PHE A 140     -20.671 -20.191  42.435  1.00  1.420          C  
ATOM   2174  CZ  PHE A 140     -19.663 -20.024  43.354  1.00  1.420          C  
ATOM   2175  H   PHE A 140     -22.089 -24.003  42.722  1.00  1.200          H  
ATOM   2176  HA  PHE A 140     -20.585 -25.472  40.681  1.00  1.220          H  
ATOM   2177 1HB  PHE A 140     -18.780 -23.773  40.622  1.00  1.700          H  
ATOM   2178 2HB  PHE A 140     -20.259 -23.172  39.950  1.00  1.700          H  
ATOM   2179  HD1 PHE A 140     -17.962 -22.848  42.774  1.00  1.700          H  
ATOM   2180  HD2 PHE A 140     -21.482 -21.441  40.925  1.00  1.700          H  
ATOM   2181  HE1 PHE A 140     -17.877 -20.860  44.199  1.00  1.700          H  
ATOM   2182  HE2 PHE A 140     -21.448 -19.434  42.329  1.00  1.700          H  
ATOM   2183  HZ  PHE A 140     -19.643 -19.141  43.977  1.00  1.700          H  
ATOM   2184  N   ASP A 141     -18.797 -26.010  42.428  1.00  1.060          N  
ATOM   2185  CA  ASP A 141     -17.997 -26.581  43.508  1.00  1.080          C  
ATOM   2186  C   ASP A 141     -16.873 -25.669  43.974  1.00  1.100          C  
ATOM   2187  O   ASP A 141     -16.493 -25.694  45.146  1.00  1.100          O  
ATOM   2188  CB  ASP A 141     -17.400 -27.922  43.076  1.00  1.500          C  
ATOM   2189  CG  ASP A 141     -18.440 -29.027  42.850  1.00  1.500          C  
ATOM   2190  OD1 ASP A 141     -19.097 -29.410  43.793  1.00  1.500          O  
ATOM   2191  OD2 ASP A 141     -18.573 -29.481  41.741  1.00  1.500          O  
ATOM   2192  H   ASP A 141     -18.546 -26.220  41.456  1.00  1.270          H  
ATOM   2193  HA  ASP A 141     -18.657 -26.760  44.357  1.00  1.300          H  
ATOM   2194 1HB  ASP A 141     -16.833 -27.782  42.150  1.00  1.800          H  
ATOM   2195 2HB  ASP A 141     -16.693 -28.259  43.833  1.00  1.800          H  
ATOM   2196  N   ASN A 142     -16.327 -24.873  43.063  1.00  1.120          N  
ATOM   2197  CA  ASN A 142     -15.208 -24.014  43.414  1.00  1.140          C  
ATOM   2198  C   ASN A 142     -15.112 -22.793  42.495  1.00  1.130          C  
ATOM   2199  O   ASN A 142     -15.826 -22.684  41.489  1.00  1.130          O  
ATOM   2200  CB  ASN A 142     -13.930 -24.849  43.325  1.00  1.590          C  
ATOM   2201  CG  ASN A 142     -12.835 -24.463  44.263  1.00  1.590          C  
ATOM   2202  OD1 ASN A 142     -12.686 -23.289  44.613  1.00  1.590          O  
ATOM   2203  ND2 ASN A 142     -12.062 -25.436  44.682  1.00  1.590          N  
ATOM   2204  H   ASN A 142     -16.688 -24.895  42.123  1.00  1.340          H  
ATOM   2205  HA  ASN A 142     -15.346 -23.653  44.434  1.00  1.370          H  
ATOM   2206 1HB  ASN A 142     -14.169 -25.902  43.486  1.00  1.910          H  
ATOM   2207 2HB  ASN A 142     -13.543 -24.768  42.313  1.00  1.910          H  
ATOM   2208 1HD2 ASN A 142     -11.312 -25.243  45.313  1.00  1.910          H  
ATOM   2209 2HD2 ASN A 142     -12.228 -26.377  44.368  1.00  1.910          H  
ATOM   2210  N   ALA A 143     -14.131 -21.939  42.779  1.00  1.130          N  
ATOM   2211  CA  ALA A 143     -13.867 -20.738  42.002  1.00  1.140          C  
ATOM   2212  C   ALA A 143     -12.405 -20.312  42.205  1.00  1.160          C  
ATOM   2213  O   ALA A 143     -11.916 -20.261  43.335  1.00  1.220          O  
ATOM   2214  CB  ALA A 143     -14.839 -19.653  42.419  1.00  1.590          C  
ATOM   2215  H   ALA A 143     -13.557 -22.125  43.598  1.00  1.360          H  
ATOM   2216  HA  ALA A 143     -14.010 -20.965  40.950  1.00  1.370          H  
ATOM   2217 1HB  ALA A 143     -14.679 -18.777  41.846  1.00  1.910          H  
ATOM   2218 2HB  ALA A 143     -15.841 -20.004  42.265  1.00  1.910          H  
ATOM   2219 3HB  ALA A 143     -14.695 -19.427  43.468  1.00  1.910          H  
ATOM   2220  N   PHE A 144     -11.761 -19.929  41.106  1.00  1.150          N  
ATOM   2221  CA  PHE A 144     -10.338 -19.540  41.004  1.00  1.200          C  
ATOM   2222  C   PHE A 144     -10.203 -18.084  40.606  1.00  1.280          C  
ATOM   2223  O   PHE A 144     -10.793 -17.398  41.398  1.00  1.890          O  
ATOM   2224  CB  PHE A 144      -9.637 -20.489  40.059  1.00  1.660          C  
ATOM   2225  CG  PHE A 144      -9.780 -21.868  40.599  1.00  1.660          C  
ATOM   2226  CD1 PHE A 144     -10.849 -22.669  40.206  1.00  1.660          C  
ATOM   2227  CD2 PHE A 144      -8.899 -22.358  41.545  1.00  1.660          C  
ATOM   2228  CE1 PHE A 144     -11.013 -23.906  40.743  1.00  1.660          C  
ATOM   2229  CE2 PHE A 144      -9.074 -23.614  42.079  1.00  1.660          C  
ATOM   2230  CZ  PHE A 144     -10.138 -24.386  41.672  1.00  1.660          C  
ATOM   2231  H   PHE A 144     -12.292 -20.025  40.234  1.00  1.380          H  
ATOM   2232  HA  PHE A 144      -9.885 -19.659  41.988  1.00  1.440          H  
ATOM   2233 1HB  PHE A 144     -10.073 -20.447  39.082  1.00  1.990          H  
ATOM   2234 2HB  PHE A 144      -8.580 -20.242  39.981  1.00  1.990          H  
ATOM   2235  HD1 PHE A 144     -11.567 -22.299  39.468  1.00  1.990          H  
ATOM   2236  HD2 PHE A 144      -8.065 -21.737  41.874  1.00  1.990          H  
ATOM   2237  HE1 PHE A 144     -11.839 -24.517  40.436  1.00  1.990          H  
ATOM   2238  HE2 PHE A 144      -8.378 -23.994  42.825  1.00  1.990          H  
ATOM   2239  HZ  PHE A 144     -10.292 -25.383  42.087  1.00  1.990          H  
ATOM   2240  N   ASN A 145      -9.009 -17.574  40.490  1.00  1.310          N  
ATOM   2241  CA  ASN A 145      -8.871 -16.443  39.535  1.00  1.280          C  
ATOM   2242  C   ASN A 145     -10.118 -15.522  39.271  1.00  1.220          C  
ATOM   2243  O   ASN A 145     -10.396 -15.218  38.108  1.00  1.250          O  
ATOM   2244  CB  ASN A 145      -8.350 -16.986  38.228  1.00  1.800          C  
ATOM   2245  CG  ASN A 145      -6.980 -17.583  38.387  1.00  1.800          C  
ATOM   2246  OD1 ASN A 145      -6.133 -17.046  39.111  1.00  1.800          O  
ATOM   2247  ND2 ASN A 145      -6.740 -18.688  37.729  1.00  1.800          N  
ATOM   2248  H   ASN A 145      -8.533 -17.409  41.367  1.00  1.570          H  
ATOM   2249  HA  ASN A 145      -8.103 -15.783  39.941  1.00  1.540          H  
ATOM   2250 1HB  ASN A 145      -9.031 -17.745  37.866  1.00  2.160          H  
ATOM   2251 2HB  ASN A 145      -8.307 -16.192  37.483  1.00  2.160          H  
ATOM   2252 1HD2 ASN A 145      -5.842 -19.126  37.800  1.00  2.160          H  
ATOM   2253 2HD2 ASN A 145      -7.443 -19.092  37.151  1.00  2.160          H  
ATOM   2254  N   CYS A 146     -10.835 -15.062  40.298  1.00  1.160          N  
ATOM   2255  CA  CYS A 146     -12.020 -14.215  40.078  1.00  1.100          C  
ATOM   2256  C   CYS A 146     -11.646 -12.767  39.781  1.00  1.100          C  
ATOM   2257  O   CYS A 146     -10.661 -12.254  40.321  1.00  1.140          O  
ATOM   2258  CB  CYS A 146     -12.951 -14.287  41.292  1.00  1.560          C  
ATOM   2259  SG  CYS A 146     -13.617 -15.996  41.697  1.00  1.560          S  
ATOM   2260  H   CYS A 146     -10.608 -15.382  41.233  1.00  1.390          H  
ATOM   2261  HA  CYS A 146     -12.552 -14.575  39.208  1.00  1.320          H  
ATOM   2262 1HB  CYS A 146     -12.424 -13.916  42.169  1.00  1.880          H  
ATOM   2263 2HB  CYS A 146     -13.803 -13.629  41.121  1.00  1.880          H  
ATOM   2264  N   THR A 147     -12.438 -12.105  38.919  1.00  1.060          N  
ATOM   2265  CA  THR A 147     -12.157 -10.710  38.553  1.00  1.050          C  
ATOM   2266  C   THR A 147     -13.298  -9.710  38.789  1.00  1.040          C  
ATOM   2267  O   THR A 147     -13.053  -8.502  38.855  1.00  1.100          O  
ATOM   2268  CB  THR A 147     -11.771 -10.614  37.067  1.00  1.470          C  
ATOM   2269  OG1 THR A 147     -12.897 -11.003  36.265  1.00  1.470          O  
ATOM   2270  CG2 THR A 147     -10.600 -11.566  36.774  1.00  1.470          C  
ATOM   2271  H   THR A 147     -13.238 -12.596  38.517  1.00  1.270          H  
ATOM   2272  HA  THR A 147     -11.307 -10.376  39.148  1.00  1.260          H  
ATOM   2273  HB  THR A 147     -11.489  -9.590  36.828  1.00  1.770          H  
ATOM   2274  HG1 THR A 147     -12.703 -10.833  35.330  1.00  1.770          H  
ATOM   2275 1HG2 THR A 147     -10.334 -11.499  35.721  1.00  1.770          H  
ATOM   2276 2HG2 THR A 147      -9.745 -11.285  37.386  1.00  1.770          H  
ATOM   2277 3HG2 THR A 147     -10.884 -12.592  37.003  1.00  1.770          H  
ATOM   2278  N   PHE A 148     -14.534 -10.186  38.937  1.00  1.000          N  
ATOM   2279  CA  PHE A 148     -15.671  -9.259  39.092  1.00  0.990          C  
ATOM   2280  C   PHE A 148     -16.643  -9.728  40.145  1.00  0.980          C  
ATOM   2281  O   PHE A 148     -17.020 -10.902  40.172  1.00  0.990          O  
ATOM   2282  CB  PHE A 148     -16.483  -9.113  37.800  1.00  1.390          C  
ATOM   2283  CG  PHE A 148     -17.637  -8.164  37.869  1.00  1.390          C  
ATOM   2284  CD1 PHE A 148     -17.465  -6.812  37.646  1.00  1.390          C  
ATOM   2285  CD2 PHE A 148     -18.918  -8.635  38.172  1.00  1.390          C  
ATOM   2286  CE1 PHE A 148     -18.536  -5.951  37.721  1.00  1.390          C  
ATOM   2287  CE2 PHE A 148     -19.977  -7.768  38.249  1.00  1.390          C  
ATOM   2288  CZ  PHE A 148     -19.788  -6.430  38.023  1.00  1.390          C  
ATOM   2289  H   PHE A 148     -14.664 -11.195  38.883  1.00  1.200          H  
ATOM   2290  HA  PHE A 148     -15.290  -8.283  39.389  1.00  1.190          H  
ATOM   2291 1HB  PHE A 148     -15.839  -8.841  36.963  1.00  1.670          H  
ATOM   2292 2HB  PHE A 148     -16.922 -10.038  37.599  1.00  1.670          H  
ATOM   2293  HD1 PHE A 148     -16.470  -6.429  37.407  1.00  1.670          H  
ATOM   2294  HD2 PHE A 148     -19.073  -9.703  38.360  1.00  1.670          H  
ATOM   2295  HE1 PHE A 148     -18.389  -4.885  37.544  1.00  1.670          H  
ATOM   2296  HE2 PHE A 148     -20.965  -8.133  38.492  1.00  1.670          H  
ATOM   2297  HZ  PHE A 148     -20.633  -5.745  38.088  1.00  1.670          H  
ATOM   2298  N   GLU A 149     -17.097  -8.796  40.978  1.00  0.980          N  
ATOM   2299  CA  GLU A 149     -18.130  -9.096  41.952  1.00  0.970          C  
ATOM   2300  C   GLU A 149     -19.025  -7.890  42.215  1.00  0.960          C  
ATOM   2301  O   GLU A 149     -18.548  -6.790  42.502  1.00  0.970          O  
ATOM   2302  CB  GLU A 149     -17.523  -9.584  43.273  1.00  1.360          C  
ATOM   2303  CG  GLU A 149     -18.565  -9.973  44.347  1.00  1.360          C  
ATOM   2304  CD  GLU A 149     -17.953 -10.542  45.591  1.00  1.360          C  
ATOM   2305  OE1 GLU A 149     -16.754 -10.651  45.653  1.00  1.360          O  
ATOM   2306  OE2 GLU A 149     -18.691 -10.876  46.483  1.00  1.360          O  
ATOM   2307  H   GLU A 149     -16.737  -7.854  40.913  1.00  1.180          H  
ATOM   2308  HA  GLU A 149     -18.749  -9.891  41.555  1.00  1.160          H  
ATOM   2309 1HB  GLU A 149     -16.905 -10.462  43.081  1.00  1.630          H  
ATOM   2310 2HB  GLU A 149     -16.879  -8.811  43.689  1.00  1.630          H  
ATOM   2311 1HG  GLU A 149     -19.133  -9.085  44.628  1.00  1.630          H  
ATOM   2312 2HG  GLU A 149     -19.266 -10.691  43.925  1.00  1.630          H  
ATOM   2313  N   TYR A 150     -20.328  -8.141  42.192  1.00  0.960          N  
ATOM   2314  CA  TYR A 150     -21.367  -7.159  42.482  1.00  0.960          C  
ATOM   2315  C   TYR A 150     -22.503  -7.732  43.314  1.00  0.940          C  
ATOM   2316  O   TYR A 150     -22.990  -8.831  43.047  1.00  0.920          O  
ATOM   2317  CB  TYR A 150     -21.955  -6.615  41.180  1.00  1.340          C  
ATOM   2318  CG  TYR A 150     -23.231  -5.832  41.382  1.00  1.340          C  
ATOM   2319  CD1 TYR A 150     -23.204  -4.507  41.752  1.00  1.340          C  
ATOM   2320  CD2 TYR A 150     -24.457  -6.487  41.220  1.00  1.340          C  
ATOM   2321  CE1 TYR A 150     -24.390  -3.831  41.949  1.00  1.340          C  
ATOM   2322  CE2 TYR A 150     -25.629  -5.819  41.423  1.00  1.340          C  
ATOM   2323  CZ  TYR A 150     -25.602  -4.489  41.781  1.00  1.340          C  
ATOM   2324  OH  TYR A 150     -26.778  -3.801  41.978  1.00  1.340          O  
ATOM   2325  H   TYR A 150     -20.605  -9.079  41.895  1.00  1.150          H  
ATOM   2326  HA  TYR A 150     -20.921  -6.342  43.047  1.00  1.150          H  
ATOM   2327 1HB  TYR A 150     -21.226  -5.962  40.703  1.00  1.610          H  
ATOM   2328 2HB  TYR A 150     -22.152  -7.420  40.509  1.00  1.610          H  
ATOM   2329  HD1 TYR A 150     -22.251  -3.995  41.888  1.00  1.610          H  
ATOM   2330  HD2 TYR A 150     -24.478  -7.542  40.940  1.00  1.610          H  
ATOM   2331  HE1 TYR A 150     -24.375  -2.782  42.239  1.00  1.610          H  
ATOM   2332  HE2 TYR A 150     -26.580  -6.337  41.300  1.00  1.610          H  
ATOM   2333  HH  TYR A 150     -26.578  -2.878  42.172  1.00  1.610          H  
ATOM   2334  N   ILE A 151     -22.938  -6.982  44.330  1.00  0.960          N  
ATOM   2335  CA  ILE A 151     -24.083  -7.390  45.138  1.00  0.940          C  
ATOM   2336  C   ILE A 151     -25.097  -6.243  45.228  1.00  0.920          C  
ATOM   2337  O   ILE A 151     -24.740  -5.119  45.590  1.00  0.930          O  
ATOM   2338  CB  ILE A 151     -23.652  -7.858  46.549  1.00  1.320          C  
ATOM   2339  CG1 ILE A 151     -22.644  -9.045  46.420  1.00  1.320          C  
ATOM   2340  CG2 ILE A 151     -24.905  -8.323  47.319  1.00  1.320          C  
ATOM   2341  CD1 ILE A 151     -21.972  -9.474  47.697  1.00  1.320          C  
ATOM   2342  H   ILE A 151     -22.489  -6.094  44.519  1.00  1.150          H  
ATOM   2343  HA  ILE A 151     -24.579  -8.224  44.649  1.00  1.130          H  
ATOM   2344  HB  ILE A 151     -23.166  -7.044  47.084  1.00  1.590          H  
ATOM   2345 1HG1 ILE A 151     -23.170  -9.893  46.006  1.00  1.590          H  
ATOM   2346 2HG1 ILE A 151     -21.850  -8.763  45.740  1.00  1.590          H  
ATOM   2347 1HG2 ILE A 151     -24.640  -8.662  48.309  1.00  1.590          H  
ATOM   2348 2HG2 ILE A 151     -25.613  -7.504  47.418  1.00  1.590          H  
ATOM   2349 3HG2 ILE A 151     -25.377  -9.141  46.769  1.00  1.590          H  
ATOM   2350 1HD1 ILE A 151     -21.284 -10.297  47.473  1.00  1.590          H  
ATOM   2351 2HD1 ILE A 151     -21.408  -8.637  48.110  1.00  1.590          H  
ATOM   2352 3HD1 ILE A 151     -22.701  -9.810  48.421  1.00  1.590          H  
ATOM   2353  N   SER A 152     -26.354  -6.541  44.910  1.00  0.880          N  
ATOM   2354  CA  SER A 152     -27.457  -5.581  44.934  1.00  0.860          C  
ATOM   2355  C   SER A 152     -27.956  -5.285  46.331  1.00  0.870          C  
ATOM   2356  O   SER A 152     -27.554  -5.909  47.317  1.00  0.900          O  
ATOM   2357  CB  SER A 152     -28.679  -6.109  44.220  1.00  1.210          C  
ATOM   2358  OG  SER A 152     -29.320  -7.089  45.020  1.00  1.210          O  
ATOM   2359  H   SER A 152     -26.555  -7.491  44.591  1.00  1.060          H  
ATOM   2360  HA  SER A 152     -27.119  -4.651  44.478  1.00  1.030          H  
ATOM   2361 1HB  SER A 152     -29.369  -5.302  43.994  1.00  1.450          H  
ATOM   2362 2HB  SER A 152     -28.368  -6.551  43.277  1.00  1.450          H  
ATOM   2363  HG  SER A 152     -29.890  -6.593  45.704  1.00  1.450          H  
ATOM   2364  N   ASP A 153     -28.848  -4.304  46.405  1.00  0.870          N  
ATOM   2365  CA  ASP A 153     -29.530  -3.969  47.638  1.00  0.880          C  
ATOM   2366  C   ASP A 153     -30.327  -5.193  48.057  1.00  0.860          C  
ATOM   2367  O   ASP A 153     -30.718  -5.998  47.194  1.00  0.830          O  
ATOM   2368  CB  ASP A 153     -30.478  -2.788  47.441  1.00  1.230          C  
ATOM   2369  CG  ASP A 153     -29.777  -1.450  47.224  1.00  1.230          C  
ATOM   2370  OD1 ASP A 153     -28.591  -1.350  47.436  1.00  1.230          O  
ATOM   2371  OD2 ASP A 153     -30.453  -0.535  46.837  1.00  1.230          O  
ATOM   2372  H   ASP A 153     -29.078  -3.787  45.569  1.00  1.040          H  
ATOM   2373  HA  ASP A 153     -28.796  -3.737  48.410  1.00  1.060          H  
ATOM   2374 1HB  ASP A 153     -31.120  -2.984  46.583  1.00  1.470          H  
ATOM   2375 2HB  ASP A 153     -31.129  -2.703  48.314  1.00  1.470          H  
ATOM   2376  N   ALA A 154     -30.525  -5.349  49.369  1.00  0.890          N  
ATOM   2377  CA  ALA A 154     -31.276  -6.469  49.923  1.00  0.890          C  
ATOM   2378  C   ALA A 154     -32.791  -6.340  49.755  1.00  0.880          C  
ATOM   2379  O   ALA A 154     -33.354  -5.242  49.721  1.00  0.890          O  
ATOM   2380  CB  ALA A 154     -30.951  -6.641  51.393  1.00  1.250          C  
ATOM   2381  H   ALA A 154     -30.149  -4.655  49.998  1.00  1.070          H  
ATOM   2382  HA  ALA A 154     -30.958  -7.355  49.388  1.00  1.070          H  
ATOM   2383 1HB  ALA A 154     -31.481  -7.518  51.772  1.00  1.500          H  
ATOM   2384 2HB  ALA A 154     -29.878  -6.784  51.512  1.00  1.500          H  
ATOM   2385 3HB  ALA A 154     -31.267  -5.759  51.942  1.00  1.500          H  
ATOM   2386  N   PHE A 155     -33.434  -7.498  49.733  1.00  0.870          N  
ATOM   2387  CA  PHE A 155     -34.870  -7.708  49.642  1.00  0.870          C  
ATOM   2388  C   PHE A 155     -35.245  -9.042  50.265  1.00  0.900          C  
ATOM   2389  O   PHE A 155     -34.382  -9.792  50.706  1.00  0.960          O  
ATOM   2390  CB  PHE A 155     -35.346  -7.669  48.194  1.00  1.220          C  
ATOM   2391  CG  PHE A 155     -34.655  -8.663  47.309  1.00  1.220          C  
ATOM   2392  CD1 PHE A 155     -35.057  -9.999  47.185  1.00  1.220          C  
ATOM   2393  CD2 PHE A 155     -33.604  -8.228  46.551  1.00  1.220          C  
ATOM   2394  CE1 PHE A 155     -34.377 -10.847  46.338  1.00  1.220          C  
ATOM   2395  CE2 PHE A 155     -32.957  -9.057  45.711  1.00  1.220          C  
ATOM   2396  CZ  PHE A 155     -33.322 -10.370  45.601  1.00  1.220          C  
ATOM   2397  H   PHE A 155     -32.850  -8.337  49.740  1.00  1.040          H  
ATOM   2398  HA  PHE A 155     -35.371  -6.915  50.198  1.00  1.040          H  
ATOM   2399 1HB  PHE A 155     -36.414  -7.856  48.145  1.00  1.460          H  
ATOM   2400 2HB  PHE A 155     -35.169  -6.673  47.789  1.00  1.460          H  
ATOM   2401  HD1 PHE A 155     -35.895 -10.374  47.764  1.00  1.460          H  
ATOM   2402  HD2 PHE A 155     -33.284  -7.182  46.631  1.00  1.460          H  
ATOM   2403  HE1 PHE A 155     -34.672 -11.886  46.249  1.00  1.460          H  
ATOM   2404  HE2 PHE A 155     -32.130  -8.667  45.131  1.00  1.460          H  
ATOM   2405  HZ  PHE A 155     -32.774 -11.026  44.931  1.00  1.460          H  
ATOM   2406  N   SER A 156     -36.538  -9.332  50.339  1.00  0.930          N  
ATOM   2407  CA  SER A 156     -36.977 -10.621  50.859  1.00  0.960          C  
ATOM   2408  C   SER A 156     -37.871 -11.312  49.841  1.00  0.870          C  
ATOM   2409  O   SER A 156     -38.939 -10.803  49.492  1.00  0.940          O  
ATOM   2410  CB  SER A 156     -37.719 -10.439  52.169  1.00  1.330          C  
ATOM   2411  OG  SER A 156     -38.224 -11.659  52.638  1.00  1.330          O  
ATOM   2412  H   SER A 156     -37.227  -8.675  50.006  1.00  1.120          H  
ATOM   2413  HA  SER A 156     -36.104 -11.256  51.028  1.00  1.150          H  
ATOM   2414 1HB  SER A 156     -37.041 -10.016  52.908  1.00  1.600          H  
ATOM   2415 2HB  SER A 156     -38.536  -9.732  52.030  1.00  1.600          H  
ATOM   2416  HG  SER A 156     -38.618 -11.472  53.492  1.00  1.600          H  
ATOM   2417  N   LEU A 157     -37.409 -12.450  49.326  1.00  0.980          N  
ATOM   2418  CA  LEU A 157     -38.146 -13.187  48.307  1.00  0.920          C  
ATOM   2419  C   LEU A 157     -39.136 -14.191  48.895  1.00  0.950          C  
ATOM   2420  O   LEU A 157     -38.851 -14.927  49.848  1.00  0.990          O  
ATOM   2421  CB  LEU A 157     -37.137 -13.875  47.384  1.00  1.310          C  
ATOM   2422  CG  LEU A 157     -37.642 -14.689  46.174  1.00  1.310          C  
ATOM   2423  CD1 LEU A 157     -36.634 -14.606  45.027  1.00  1.310          C  
ATOM   2424  CD2 LEU A 157     -37.754 -16.128  46.583  1.00  1.310          C  
ATOM   2425  H   LEU A 157     -36.489 -12.791  49.630  1.00  1.180          H  
ATOM   2426  HA  LEU A 157     -38.712 -12.467  47.716  1.00  1.100          H  
ATOM   2427 1HB  LEU A 157     -36.456 -13.122  47.018  1.00  1.570          H  
ATOM   2428 2HB  LEU A 157     -36.591 -14.563  48.003  1.00  1.570          H  
ATOM   2429  HG  LEU A 157     -38.598 -14.304  45.838  1.00  1.570          H  
ATOM   2430 1HD1 LEU A 157     -36.986 -15.191  44.181  1.00  1.570          H  
ATOM   2431 2HD1 LEU A 157     -36.523 -13.570  44.722  1.00  1.570          H  
ATOM   2432 3HD1 LEU A 157     -35.670 -14.994  45.348  1.00  1.570          H  
ATOM   2433 1HD2 LEU A 157     -38.089 -16.718  45.768  1.00  1.570          H  
ATOM   2434 2HD2 LEU A 157     -36.785 -16.478  46.900  1.00  1.570          H  
ATOM   2435 3HD2 LEU A 157     -38.425 -16.236  47.369  1.00  1.570          H  
ATOM   2436  N   ASP A 158     -40.311 -14.266  48.289  1.00  0.960          N  
ATOM   2437  CA  ASP A 158     -41.307 -15.212  48.754  1.00  1.000          C  
ATOM   2438  C   ASP A 158     -41.020 -16.604  48.183  1.00  0.980          C  
ATOM   2439  O   ASP A 158     -41.441 -16.946  47.076  1.00  1.090          O  
ATOM   2440  CB  ASP A 158     -42.709 -14.760  48.369  1.00  1.380          C  
ATOM   2441  CG  ASP A 158     -43.765 -15.632  48.991  1.00  1.380          C  
ATOM   2442  OD1 ASP A 158     -43.411 -16.489  49.770  1.00  1.380          O  
ATOM   2443  OD2 ASP A 158     -44.936 -15.426  48.708  1.00  1.380          O  
ATOM   2444  H   ASP A 158     -40.516 -13.651  47.517  1.00  1.150          H  
ATOM   2445  HA  ASP A 158     -41.252 -15.269  49.841  1.00  1.200          H  
ATOM   2446 1HB  ASP A 158     -42.860 -13.732  48.695  1.00  1.660          H  
ATOM   2447 2HB  ASP A 158     -42.820 -14.784  47.285  1.00  1.660          H  
ATOM   2448  N   VAL A 159     -40.218 -17.356  48.926  1.00  0.910          N  
ATOM   2449  CA  VAL A 159     -39.721 -18.684  48.556  1.00  0.880          C  
ATOM   2450  C   VAL A 159     -40.788 -19.775  48.406  1.00  0.950          C  
ATOM   2451  O   VAL A 159     -40.648 -20.672  47.576  1.00  1.250          O  
ATOM   2452  CB  VAL A 159     -38.649 -19.147  49.579  1.00  1.240          C  
ATOM   2453  CG1 VAL A 159     -38.265 -20.597  49.348  1.00  1.240          C  
ATOM   2454  CG2 VAL A 159     -37.400 -18.280  49.432  1.00  1.240          C  
ATOM   2455  H   VAL A 159     -39.909 -16.924  49.801  1.00  1.090          H  
ATOM   2456  HA  VAL A 159     -39.232 -18.583  47.588  1.00  1.060          H  
ATOM   2457  HB  VAL A 159     -39.049 -19.057  50.593  1.00  1.490          H  
ATOM   2458 1HG1 VAL A 159     -37.513 -20.882  50.055  1.00  1.490          H  
ATOM   2459 2HG1 VAL A 159     -39.122 -21.251  49.473  1.00  1.490          H  
ATOM   2460 3HG1 VAL A 159     -37.871 -20.705  48.345  1.00  1.490          H  
ATOM   2461 1HG2 VAL A 159     -36.649 -18.597  50.153  1.00  1.490          H  
ATOM   2462 2HG2 VAL A 159     -37.006 -18.389  48.428  1.00  1.490          H  
ATOM   2463 3HG2 VAL A 159     -37.652 -17.232  49.610  1.00  1.490          H  
ATOM   2464  N   SER A 160     -41.763 -19.786  49.300  1.00  0.890          N  
ATOM   2465  CA  SER A 160     -42.777 -20.834  49.338  1.00  0.900          C  
ATOM   2466  C   SER A 160     -43.616 -20.993  48.062  1.00  0.890          C  
ATOM   2467  O   SER A 160     -44.008 -20.022  47.414  1.00  0.950          O  
ATOM   2468  CB  SER A 160     -43.689 -20.607  50.518  1.00  1.260          C  
ATOM   2469  OG  SER A 160     -44.703 -21.564  50.547  1.00  1.260          O  
ATOM   2470  H   SER A 160     -41.825 -19.017  49.957  1.00  1.070          H  
ATOM   2471  HA  SER A 160     -42.257 -21.777  49.505  1.00  1.080          H  
ATOM   2472 1HB  SER A 160     -43.107 -20.652  51.440  1.00  1.510          H  
ATOM   2473 2HB  SER A 160     -44.123 -19.608  50.451  1.00  1.510          H  
ATOM   2474  HG  SER A 160     -45.246 -21.353  51.310  1.00  1.510          H  
ATOM   2475  N   GLU A 161     -43.866 -22.253  47.717  1.00  0.880          N  
ATOM   2476  CA  GLU A 161     -44.657 -22.685  46.567  1.00  0.870          C  
ATOM   2477  C   GLU A 161     -46.124 -22.254  46.629  1.00  0.880          C  
ATOM   2478  O   GLU A 161     -46.771 -22.385  47.670  1.00  0.930          O  
ATOM   2479  CB  GLU A 161     -44.597 -24.212  46.472  1.00  1.220          C  
ATOM   2480  CG  GLU A 161     -45.268 -24.821  45.251  1.00  1.220          C  
ATOM   2481  CD  GLU A 161     -45.167 -26.316  45.250  1.00  1.220          C  
ATOM   2482  OE1 GLU A 161     -44.716 -26.862  46.238  1.00  1.220          O  
ATOM   2483  OE2 GLU A 161     -45.529 -26.925  44.287  1.00  1.220          O  
ATOM   2484  H   GLU A 161     -43.491 -22.967  48.322  1.00  1.060          H  
ATOM   2485  HA  GLU A 161     -44.218 -22.252  45.672  1.00  1.040          H  
ATOM   2486 1HB  GLU A 161     -43.552 -24.529  46.464  1.00  1.470          H  
ATOM   2487 2HB  GLU A 161     -45.063 -24.644  47.357  1.00  1.470          H  
ATOM   2488 1HG  GLU A 161     -46.323 -24.550  45.235  1.00  1.470          H  
ATOM   2489 2HG  GLU A 161     -44.803 -24.422  44.350  1.00  1.470          H  
ATOM   2490  N   LYS A 162     -46.665 -21.787  45.501  1.00  0.840          N  
ATOM   2491  CA  LYS A 162     -48.082 -21.432  45.437  1.00  0.860          C  
ATOM   2492  C   LYS A 162     -48.846 -22.146  44.330  1.00  0.840          C  
ATOM   2493  O   LYS A 162     -48.284 -22.541  43.309  1.00  0.860          O  
ATOM   2494  CB  LYS A 162     -48.289 -19.931  45.297  1.00  1.200          C  
ATOM   2495  CG  LYS A 162     -47.932 -19.138  46.533  1.00  1.200          C  
ATOM   2496  CD  LYS A 162     -48.315 -17.678  46.356  1.00  1.200          C  
ATOM   2497  CE  LYS A 162     -48.187 -16.893  47.649  1.00  1.200          C  
ATOM   2498  NZ  LYS A 162     -46.795 -16.710  48.061  1.00  1.200          N  
ATOM   2499  H   LYS A 162     -46.073 -21.679  44.677  1.00  1.010          H  
ATOM   2500  HA  LYS A 162     -48.543 -21.735  46.376  1.00  1.030          H  
ATOM   2501 1HB  LYS A 162     -47.667 -19.559  44.475  1.00  1.440          H  
ATOM   2502 2HB  LYS A 162     -49.330 -19.729  45.036  1.00  1.440          H  
ATOM   2503 1HG  LYS A 162     -48.450 -19.557  47.397  1.00  1.440          H  
ATOM   2504 2HG  LYS A 162     -46.855 -19.219  46.703  1.00  1.440          H  
ATOM   2505 1HD  LYS A 162     -47.652 -17.229  45.608  1.00  1.440          H  
ATOM   2506 2HD  LYS A 162     -49.338 -17.609  45.994  1.00  1.440          H  
ATOM   2507 1HE  LYS A 162     -48.647 -15.914  47.517  1.00  1.440          H  
ATOM   2508 2HE  LYS A 162     -48.718 -17.425  48.438  1.00  1.440          H  
ATOM   2509 1HZ  LYS A 162     -46.757 -16.171  48.933  1.00  1.440          H  
ATOM   2510 2HZ  LYS A 162     -46.325 -17.588  48.211  1.00  1.440          H  
ATOM   2511 3HZ  LYS A 162     -46.277 -16.191  47.353  1.00  1.440          H  
ATOM   2512  N   SER A 163     -50.139 -22.343  44.577  1.00  0.860          N  
ATOM   2513  CA  SER A 163     -51.087 -22.935  43.640  1.00  0.880          C  
ATOM   2514  C   SER A 163     -51.642 -21.903  42.662  1.00  0.870          C  
ATOM   2515  O   SER A 163     -51.456 -20.696  42.840  1.00  0.880          O  
ATOM   2516  CB  SER A 163     -52.221 -23.585  44.407  1.00  1.220          C  
ATOM   2517  OG  SER A 163     -52.988 -22.622  45.076  1.00  1.220          O  
ATOM   2518  H   SER A 163     -50.515 -22.024  45.459  1.00  1.030          H  
ATOM   2519  HA  SER A 163     -50.567 -23.703  43.067  1.00  1.060          H  
ATOM   2520 1HB  SER A 163     -52.854 -24.144  43.720  1.00  1.470          H  
ATOM   2521 2HB  SER A 163     -51.814 -24.293  45.126  1.00  1.470          H  
ATOM   2522  HG  SER A 163     -53.691 -23.104  45.523  1.00  1.470          H  
ATOM   2523  N   GLY A 164     -52.359 -22.375  41.636  1.00  0.900          N  
ATOM   2524  CA  GLY A 164     -52.998 -21.472  40.675  1.00  0.910          C  
ATOM   2525  C   GLY A 164     -52.226 -21.303  39.371  1.00  0.880          C  
ATOM   2526  O   GLY A 164     -51.280 -22.048  39.083  1.00  0.860          O  
ATOM   2527  H   GLY A 164     -52.478 -23.371  41.535  1.00  1.080          H  
ATOM   2528 1HA  GLY A 164     -53.999 -21.843  40.452  1.00  1.090          H  
ATOM   2529 2HA  GLY A 164     -53.129 -20.496  41.140  1.00  1.090          H  
ATOM   2530  N   ASN A 165     -52.664 -20.338  38.563  1.00  0.880          N  
ATOM   2531  CA  ASN A 165     -52.089 -20.084  37.244  1.00  0.850          C  
ATOM   2532  C   ASN A 165     -50.823 -19.261  37.396  1.00  0.820          C  
ATOM   2533  O   ASN A 165     -50.465 -18.881  38.511  1.00  0.840          O  
ATOM   2534  CB  ASN A 165     -53.092 -19.354  36.380  1.00  1.200          C  
ATOM   2535  CG  ASN A 165     -54.278 -20.173  36.018  1.00  1.200          C  
ATOM   2536  OD1 ASN A 165     -54.239 -21.412  35.931  1.00  1.200          O  
ATOM   2537  ND2 ASN A 165     -55.362 -19.485  35.795  1.00  1.200          N  
ATOM   2538  H   ASN A 165     -53.434 -19.761  38.871  1.00  1.060          H  
ATOM   2539  HA  ASN A 165     -51.820 -21.031  36.774  1.00  1.020          H  
ATOM   2540 1HB  ASN A 165     -53.444 -18.475  36.923  1.00  1.440          H  
ATOM   2541 2HB  ASN A 165     -52.634 -18.985  35.489  1.00  1.440          H  
ATOM   2542 1HD2 ASN A 165     -56.211 -19.942  35.543  1.00  1.440          H  
ATOM   2543 2HD2 ASN A 165     -55.327 -18.457  35.854  1.00  1.440          H  
ATOM   2544  N   PHE A 166     -50.144 -18.955  36.295  1.00  0.790          N  
ATOM   2545  CA  PHE A 166     -48.948 -18.146  36.432  1.00  0.760          C  
ATOM   2546  C   PHE A 166     -49.424 -16.730  36.612  1.00  0.780          C  
ATOM   2547  O   PHE A 166     -50.374 -16.313  35.947  1.00  0.800          O  
ATOM   2548  CB  PHE A 166     -48.011 -18.278  35.246  1.00  1.080          C  
ATOM   2549  CG  PHE A 166     -47.328 -19.603  35.170  1.00  1.080          C  
ATOM   2550  CD1 PHE A 166     -47.591 -20.501  34.144  1.00  1.080          C  
ATOM   2551  CD2 PHE A 166     -46.433 -19.968  36.145  1.00  1.080          C  
ATOM   2552  CE1 PHE A 166     -46.946 -21.723  34.105  1.00  1.080          C  
ATOM   2553  CE2 PHE A 166     -45.806 -21.167  36.116  1.00  1.080          C  
ATOM   2554  CZ  PHE A 166     -46.049 -22.056  35.096  1.00  1.080          C  
ATOM   2555  H   PHE A 166     -50.470 -19.268  35.378  1.00  0.950          H  
ATOM   2556  HA  PHE A 166     -48.417 -18.446  37.323  1.00  0.910          H  
ATOM   2557 1HB  PHE A 166     -48.562 -18.138  34.348  1.00  1.290          H  
ATOM   2558 2HB  PHE A 166     -47.251 -17.503  35.302  1.00  1.290          H  
ATOM   2559  HD1 PHE A 166     -48.309 -20.245  33.360  1.00  1.290          H  
ATOM   2560  HD2 PHE A 166     -46.229 -19.288  36.954  1.00  1.290          H  
ATOM   2561  HE1 PHE A 166     -47.159 -22.420  33.292  1.00  1.290          H  
ATOM   2562  HE2 PHE A 166     -45.112 -21.416  36.913  1.00  1.290          H  
ATOM   2563  HZ  PHE A 166     -45.542 -23.019  35.074  1.00  1.290          H  
ATOM   2564  N   LYS A 167     -48.769 -15.993  37.516  1.00  0.790          N  
ATOM   2565  CA  LYS A 167     -49.172 -14.635  37.855  1.00  0.830          C  
ATOM   2566  C   LYS A 167     -48.221 -13.549  37.389  1.00  0.800          C  
ATOM   2567  O   LYS A 167     -48.596 -12.374  37.283  1.00  0.830          O  
ATOM   2568  CB  LYS A 167     -49.383 -14.528  39.363  1.00  1.150          C  
ATOM   2569  CG  LYS A 167     -50.550 -15.366  39.864  1.00  1.150          C  
ATOM   2570  CD  LYS A 167     -50.767 -15.211  41.355  1.00  1.150          C  
ATOM   2571  CE  LYS A 167     -51.962 -16.043  41.814  1.00  1.150          C  
ATOM   2572  NZ  LYS A 167     -52.201 -15.928  43.279  1.00  1.150          N  
ATOM   2573  H   LYS A 167     -47.950 -16.387  37.977  1.00  0.950          H  
ATOM   2574  HA  LYS A 167     -50.132 -14.463  37.397  1.00  1.000          H  
ATOM   2575 1HB  LYS A 167     -48.484 -14.868  39.876  1.00  1.380          H  
ATOM   2576 2HB  LYS A 167     -49.548 -13.486  39.639  1.00  1.380          H  
ATOM   2577 1HG  LYS A 167     -51.455 -15.071  39.330  1.00  1.380          H  
ATOM   2578 2HG  LYS A 167     -50.351 -16.418  39.639  1.00  1.380          H  
ATOM   2579 1HD  LYS A 167     -49.874 -15.546  41.888  1.00  1.380          H  
ATOM   2580 2HD  LYS A 167     -50.942 -14.162  41.594  1.00  1.380          H  
ATOM   2581 1HE  LYS A 167     -52.851 -15.706  41.283  1.00  1.380          H  
ATOM   2582 2HE  LYS A 167     -51.779 -17.092  41.567  1.00  1.380          H  
ATOM   2583 1HZ  LYS A 167     -52.998 -16.496  43.534  1.00  1.380          H  
ATOM   2584 2HZ  LYS A 167     -51.385 -16.253  43.778  1.00  1.380          H  
ATOM   2585 3HZ  LYS A 167     -52.384 -14.964  43.520  1.00  1.380          H  
ATOM   2586  N   HIS A 168     -46.973 -13.906  37.128  1.00  0.750          N  
ATOM   2587  CA  HIS A 168     -46.025 -12.873  36.770  1.00  0.730          C  
ATOM   2588  C   HIS A 168     -45.188 -13.233  35.557  1.00  0.700          C  
ATOM   2589  O   HIS A 168     -44.658 -14.344  35.443  1.00  0.710          O  
ATOM   2590  CB  HIS A 168     -45.085 -12.626  37.954  1.00  1.030          C  
ATOM   2591  CG  HIS A 168     -45.806 -12.259  39.204  1.00  1.030          C  
ATOM   2592  ND1 HIS A 168     -46.273 -10.988  39.459  1.00  1.030          N  
ATOM   2593  CD2 HIS A 168     -46.149 -13.013  40.273  1.00  1.030          C  
ATOM   2594  CE1 HIS A 168     -46.876 -10.977  40.635  1.00  1.030          C  
ATOM   2595  NE2 HIS A 168     -46.812 -12.194  41.150  1.00  1.030          N  
ATOM   2596  H   HIS A 168     -46.668 -14.871  37.240  1.00  0.900          H  
ATOM   2597  HA  HIS A 168     -46.549 -11.946  36.537  1.00  0.880          H  
ATOM   2598 1HB  HIS A 168     -44.508 -13.533  38.150  1.00  1.240          H  
ATOM   2599 2HB  HIS A 168     -44.383 -11.832  37.707  1.00  1.240          H  
ATOM   2600  HD1 HIS A 168     -46.274 -10.216  38.824  1.00  1.240          H  
ATOM   2601  HD2 HIS A 168     -45.995 -14.066  40.513  1.00  1.240          H  
ATOM   2602  HE1 HIS A 168     -47.318 -10.059  41.021  1.00  1.240          H  
ATOM   2603  N   LEU A 169     -45.066 -12.279  34.636  1.00  0.660          N  
ATOM   2604  CA  LEU A 169     -44.194 -12.434  33.486  1.00  0.630          C  
ATOM   2605  C   LEU A 169     -42.968 -11.581  33.642  1.00  0.620          C  
ATOM   2606  O   LEU A 169     -43.062 -10.356  33.763  1.00  0.630          O  
ATOM   2607  CB  LEU A 169     -44.877 -12.006  32.183  1.00  0.890          C  
ATOM   2608  CG  LEU A 169     -44.036 -12.030  30.878  1.00  0.890          C  
ATOM   2609  CD1 LEU A 169     -43.606 -13.462  30.555  1.00  0.890          C  
ATOM   2610  CD2 LEU A 169     -44.897 -11.463  29.747  1.00  0.890          C  
ATOM   2611  H   LEU A 169     -45.590 -11.408  34.735  1.00  0.790          H  
ATOM   2612  HA  LEU A 169     -43.894 -13.474  33.418  1.00  0.760          H  
ATOM   2613 1HB  LEU A 169     -45.670 -12.632  32.010  1.00  1.070          H  
ATOM   2614 2HB  LEU A 169     -45.262 -11.009  32.320  1.00  1.070          H  
ATOM   2615  HG  LEU A 169     -43.135 -11.418  30.992  1.00  1.070          H  
ATOM   2616 1HD1 LEU A 169     -43.036 -13.453  29.643  1.00  1.070          H  
ATOM   2617 2HD1 LEU A 169     -42.990 -13.851  31.343  1.00  1.070          H  
ATOM   2618 3HD1 LEU A 169     -44.481 -14.091  30.434  1.00  1.070          H  
ATOM   2619 1HD2 LEU A 169     -44.331 -11.466  28.812  1.00  1.070          H  
ATOM   2620 2HD2 LEU A 169     -45.785 -12.071  29.634  1.00  1.070          H  
ATOM   2621 3HD2 LEU A 169     -45.188 -10.440  29.988  1.00  1.070          H  
ATOM   2622  N   ARG A 170     -41.814 -12.211  33.627  1.00  0.620          N  
ATOM   2623  CA  ARG A 170     -40.568 -11.473  33.706  1.00  0.620          C  
ATOM   2624  C   ARG A 170     -39.960 -11.477  32.320  1.00  0.590          C  
ATOM   2625  O   ARG A 170     -39.992 -12.500  31.632  1.00  0.560          O  
ATOM   2626  CB  ARG A 170     -39.647 -12.060  34.759  1.00  0.870          C  
ATOM   2627  CG  ARG A 170     -40.185 -11.887  36.192  1.00  0.870          C  
ATOM   2628  CD  ARG A 170     -39.253 -12.389  37.228  1.00  0.870          C  
ATOM   2629  NE  ARG A 170     -39.166 -13.839  37.235  1.00  0.870          N  
ATOM   2630  CZ  ARG A 170     -38.243 -14.556  37.909  1.00  0.870          C  
ATOM   2631  NH1 ARG A 170     -37.312 -13.958  38.621  1.00  0.870          N  
ATOM   2632  NH2 ARG A 170     -38.266 -15.864  37.859  1.00  0.870          N  
ATOM   2633  H   ARG A 170     -41.827 -13.232  33.544  1.00  0.740          H  
ATOM   2634  HA  ARG A 170     -40.775 -10.439  33.985  1.00  0.740          H  
ATOM   2635 1HB  ARG A 170     -39.502 -13.124  34.571  1.00  1.040          H  
ATOM   2636 2HB  ARG A 170     -38.680 -11.574  34.701  1.00  1.040          H  
ATOM   2637 1HG  ARG A 170     -40.369 -10.829  36.378  1.00  1.040          H  
ATOM   2638 2HG  ARG A 170     -41.124 -12.437  36.288  1.00  1.040          H  
ATOM   2639 1HD  ARG A 170     -38.261 -11.984  37.035  1.00  1.040          H  
ATOM   2640 2HD  ARG A 170     -39.599 -12.062  38.208  1.00  1.040          H  
ATOM   2641  HE  ARG A 170     -39.866 -14.355  36.716  1.00  1.040          H  
ATOM   2642 1HH1 ARG A 170     -37.277 -12.957  38.677  1.00  1.040          H  
ATOM   2643 2HH1 ARG A 170     -36.626 -14.515  39.123  1.00  1.040          H  
ATOM   2644 1HH2 ARG A 170     -38.965 -16.347  37.309  1.00  1.040          H  
ATOM   2645 2HH2 ARG A 170     -37.544 -16.396  38.373  1.00  1.040          H  
ATOM   2646  N   GLU A 171     -39.384 -10.353  31.908  1.00  0.590          N  
ATOM   2647  CA  GLU A 171     -38.808 -10.277  30.573  1.00  0.560          C  
ATOM   2648  C   GLU A 171     -37.450  -9.565  30.578  1.00  0.560          C  
ATOM   2649  O   GLU A 171     -37.278  -8.508  31.190  1.00  0.580          O  
ATOM   2650  CB  GLU A 171     -39.812  -9.550  29.673  1.00  0.800          C  
ATOM   2651  CG  GLU A 171     -39.468  -9.514  28.223  1.00  0.800          C  
ATOM   2652  CD  GLU A 171     -40.469  -8.718  27.378  1.00  0.800          C  
ATOM   2653  OE1 GLU A 171     -41.391  -8.153  27.912  1.00  0.800          O  
ATOM   2654  OE2 GLU A 171     -40.298  -8.719  26.172  1.00  0.800          O  
ATOM   2655  H   GLU A 171     -39.388  -9.523  32.509  1.00  0.710          H  
ATOM   2656  HA  GLU A 171     -38.654 -11.284  30.193  1.00  0.670          H  
ATOM   2657 1HB  GLU A 171     -40.780 -10.047  29.758  1.00  0.960          H  
ATOM   2658 2HB  GLU A 171     -39.945  -8.531  30.032  1.00  0.960          H  
ATOM   2659 1HG  GLU A 171     -38.474  -9.107  28.084  1.00  0.960          H  
ATOM   2660 2HG  GLU A 171     -39.443 -10.541  27.882  1.00  0.960          H  
ATOM   2661  N   PHE A 172     -36.472 -10.176  29.904  1.00  0.550          N  
ATOM   2662  CA  PHE A 172     -35.115  -9.656  29.803  1.00  0.560          C  
ATOM   2663  C   PHE A 172     -34.455  -9.744  28.429  1.00  0.550          C  
ATOM   2664  O   PHE A 172     -34.708 -10.656  27.632  1.00  0.550          O  
ATOM   2665  CB  PHE A 172     -34.180 -10.433  30.706  1.00  0.780          C  
ATOM   2666  CG  PHE A 172     -34.431 -10.401  32.163  1.00  0.780          C  
ATOM   2667  CD1 PHE A 172     -35.421 -11.178  32.756  1.00  0.780          C  
ATOM   2668  CD2 PHE A 172     -33.615  -9.648  32.963  1.00  0.780          C  
ATOM   2669  CE1 PHE A 172     -35.587 -11.178  34.112  1.00  0.780          C  
ATOM   2670  CE2 PHE A 172     -33.768  -9.652  34.315  1.00  0.780          C  
ATOM   2671  CZ  PHE A 172     -34.759 -10.420  34.896  1.00  0.780          C  
ATOM   2672  H   PHE A 172     -36.688 -11.053  29.444  1.00  0.660          H  
ATOM   2673  HA  PHE A 172     -35.144  -8.613  30.100  1.00  0.670          H  
ATOM   2674 1HB  PHE A 172     -34.173 -11.439  30.378  1.00  0.940          H  
ATOM   2675 2HB  PHE A 172     -33.171 -10.051  30.546  1.00  0.940          H  
ATOM   2676  HD1 PHE A 172     -36.072 -11.790  32.130  1.00  0.940          H  
ATOM   2677  HD2 PHE A 172     -32.828  -9.046  32.502  1.00  0.940          H  
ATOM   2678  HE1 PHE A 172     -36.361 -11.787  34.564  1.00  0.940          H  
ATOM   2679  HE2 PHE A 172     -33.105  -9.052  34.934  1.00  0.940          H  
ATOM   2680  HZ  PHE A 172     -34.878 -10.425  35.974  1.00  0.940          H  
ATOM   2681  N   VAL A 173     -33.520  -8.834  28.213  1.00  0.550          N  
ATOM   2682  CA  VAL A 173     -32.632  -8.861  27.048  1.00  0.560          C  
ATOM   2683  C   VAL A 173     -31.172  -8.818  27.470  1.00  0.580          C  
ATOM   2684  O   VAL A 173     -30.763  -8.007  28.304  1.00  0.580          O  
ATOM   2685  CB  VAL A 173     -32.977  -7.762  25.998  1.00  0.780          C  
ATOM   2686  CG1 VAL A 173     -31.939  -7.711  24.894  1.00  0.780          C  
ATOM   2687  CG2 VAL A 173     -34.298  -8.131  25.323  1.00  0.780          C  
ATOM   2688  H   VAL A 173     -33.404  -8.120  28.941  1.00  0.660          H  
ATOM   2689  HA  VAL A 173     -32.783  -9.812  26.540  1.00  0.670          H  
ATOM   2690  HB  VAL A 173     -33.044  -6.813  26.461  1.00  0.940          H  
ATOM   2691 1HG1 VAL A 173     -32.224  -6.961  24.154  1.00  0.940          H  
ATOM   2692 2HG1 VAL A 173     -30.959  -7.452  25.302  1.00  0.940          H  
ATOM   2693 3HG1 VAL A 173     -31.893  -8.689  24.423  1.00  0.940          H  
ATOM   2694 1HG2 VAL A 173     -34.566  -7.380  24.576  1.00  0.940          H  
ATOM   2695 2HG2 VAL A 173     -34.182  -9.101  24.838  1.00  0.940          H  
ATOM   2696 3HG2 VAL A 173     -35.071  -8.207  26.046  1.00  0.940          H  
ATOM   2697  N   PHE A 174     -30.399  -9.750  26.909  1.00  0.600          N  
ATOM   2698  CA  PHE A 174     -28.971  -9.879  27.190  1.00  0.620          C  
ATOM   2699  C   PHE A 174     -28.127  -9.719  25.920  1.00  0.620          C  
ATOM   2700  O   PHE A 174     -28.218 -10.512  24.975  1.00  0.620          O  
ATOM   2701  CB  PHE A 174     -28.665 -11.236  27.824  1.00  0.860          C  
ATOM   2702  CG  PHE A 174     -29.285 -11.488  29.175  1.00  0.860          C  
ATOM   2703  CD1 PHE A 174     -30.571 -12.025  29.285  1.00  0.860          C  
ATOM   2704  CD2 PHE A 174     -28.579 -11.221  30.336  1.00  0.860          C  
ATOM   2705  CE1 PHE A 174     -31.125 -12.281  30.524  1.00  0.860          C  
ATOM   2706  CE2 PHE A 174     -29.135 -11.473  31.579  1.00  0.860          C  
ATOM   2707  CZ  PHE A 174     -30.412 -12.004  31.669  1.00  0.860          C  
ATOM   2708  H   PHE A 174     -30.847 -10.374  26.232  1.00  0.720          H  
ATOM   2709  HA  PHE A 174     -28.686  -9.100  27.892  1.00  0.740          H  
ATOM   2710 1HB  PHE A 174     -29.002 -11.987  27.175  1.00  1.030          H  
ATOM   2711 2HB  PHE A 174     -27.600 -11.356  27.913  1.00  1.030          H  
ATOM   2712  HD1 PHE A 174     -31.138 -12.247  28.379  1.00  1.030          H  
ATOM   2713  HD2 PHE A 174     -27.572 -10.809  30.265  1.00  1.030          H  
ATOM   2714  HE1 PHE A 174     -32.125 -12.703  30.599  1.00  1.030          H  
ATOM   2715  HE2 PHE A 174     -28.566 -11.257  32.486  1.00  1.030          H  
ATOM   2716  HZ  PHE A 174     -30.855 -12.206  32.645  1.00  1.030          H  
ATOM   2717  N   LYS A 175     -27.260  -8.712  25.921  1.00  0.640          N  
ATOM   2718  CA  LYS A 175     -26.398  -8.396  24.771  1.00  0.650          C  
ATOM   2719  C   LYS A 175     -24.920  -8.327  25.148  1.00  0.690          C  
ATOM   2720  O   LYS A 175     -24.558  -7.815  26.197  1.00  0.700          O  
ATOM   2721  CB  LYS A 175     -26.866  -7.065  24.147  1.00  0.910          C  
ATOM   2722  CG  LYS A 175     -25.969  -6.448  23.049  1.00  0.910          C  
ATOM   2723  CD  LYS A 175     -26.594  -5.128  22.507  1.00  0.910          C  
ATOM   2724  CE  LYS A 175     -25.607  -4.339  21.616  1.00  0.910          C  
ATOM   2725  NZ  LYS A 175     -26.209  -3.051  21.061  1.00  0.910          N  
ATOM   2726  H   LYS A 175     -27.250  -8.114  26.757  1.00  0.770          H  
ATOM   2727  HA  LYS A 175     -26.509  -9.186  24.028  1.00  0.780          H  
ATOM   2728 1HB  LYS A 175     -27.843  -7.230  23.686  1.00  1.090          H  
ATOM   2729 2HB  LYS A 175     -27.013  -6.336  24.915  1.00  1.090          H  
ATOM   2730 1HG  LYS A 175     -24.981  -6.217  23.463  1.00  1.090          H  
ATOM   2731 2HG  LYS A 175     -25.846  -7.159  22.232  1.00  1.090          H  
ATOM   2732 1HD  LYS A 175     -27.490  -5.357  21.922  1.00  1.090          H  
ATOM   2733 2HD  LYS A 175     -26.885  -4.497  23.348  1.00  1.090          H  
ATOM   2734 1HE  LYS A 175     -24.742  -4.080  22.222  1.00  1.090          H  
ATOM   2735 2HE  LYS A 175     -25.280  -4.963  20.788  1.00  1.090          H  
ATOM   2736 1HZ  LYS A 175     -25.520  -2.569  20.510  1.00  1.090          H  
ATOM   2737 2HZ  LYS A 175     -27.036  -3.229  20.446  1.00  1.090          H  
ATOM   2738 3HZ  LYS A 175     -26.503  -2.450  21.815  1.00  1.090          H  
ATOM   2739  N   ASN A 176     -24.047  -8.837  24.282  1.00  0.710          N  
ATOM   2740  CA  ASN A 176     -22.601  -8.805  24.543  1.00  0.750          C  
ATOM   2741  C   ASN A 176     -21.877  -7.941  23.505  1.00  0.770          C  
ATOM   2742  O   ASN A 176     -21.857  -8.277  22.317  1.00  0.770          O  
ATOM   2743  CB  ASN A 176     -22.036 -10.220  24.619  1.00  1.030          C  
ATOM   2744  CG  ASN A 176     -20.557 -10.296  25.034  1.00  1.030          C  
ATOM   2745  OD1 ASN A 176     -19.740  -9.427  24.719  1.00  1.030          O  
ATOM   2746  ND2 ASN A 176     -20.227 -11.342  25.753  1.00  1.030          N  
ATOM   2747  H   ASN A 176     -24.384  -9.250  23.422  1.00  0.850          H  
ATOM   2748  HA  ASN A 176     -22.433  -8.334  25.510  1.00  0.900          H  
ATOM   2749 1HB  ASN A 176     -22.622 -10.797  25.337  1.00  1.240          H  
ATOM   2750 2HB  ASN A 176     -22.142 -10.700  23.648  1.00  1.240          H  
ATOM   2751 1HD2 ASN A 176     -19.267 -11.485  26.091  1.00  1.240          H  
ATOM   2752 2HD2 ASN A 176     -20.927 -12.008  25.998  1.00  1.240          H  
ATOM   2753  N   LYS A 177     -21.365  -6.786  23.939  1.00  0.790          N  
ATOM   2754  CA  LYS A 177     -20.718  -5.858  23.009  1.00  0.810          C  
ATOM   2755  C   LYS A 177     -19.569  -5.059  23.640  1.00  0.970          C  
ATOM   2756  O   LYS A 177     -19.724  -4.394  24.663  1.00  1.330          O  
ATOM   2757  CB  LYS A 177     -21.785  -4.934  22.390  1.00  1.130          C  
ATOM   2758  CG  LYS A 177     -21.303  -3.865  21.364  1.00  1.130          C  
ATOM   2759  CD  LYS A 177     -20.782  -4.505  20.058  1.00  1.130          C  
ATOM   2760  CE  LYS A 177     -20.519  -3.474  18.921  1.00  1.130          C  
ATOM   2761  NZ  LYS A 177     -19.328  -2.550  19.179  1.00  1.130          N  
ATOM   2762  H   LYS A 177     -21.408  -6.611  24.950  1.00  0.950          H  
ATOM   2763  HA  LYS A 177     -20.287  -6.450  22.203  1.00  0.970          H  
ATOM   2764 1HB  LYS A 177     -22.522  -5.556  21.878  1.00  1.350          H  
ATOM   2765 2HB  LYS A 177     -22.310  -4.414  23.174  1.00  1.350          H  
ATOM   2766 1HG  LYS A 177     -22.135  -3.210  21.123  1.00  1.350          H  
ATOM   2767 2HG  LYS A 177     -20.519  -3.262  21.811  1.00  1.350          H  
ATOM   2768 1HD  LYS A 177     -19.837  -5.004  20.265  1.00  1.350          H  
ATOM   2769 2HD  LYS A 177     -21.494  -5.248  19.707  1.00  1.350          H  
ATOM   2770 1HE  LYS A 177     -20.326  -4.034  18.006  1.00  1.350          H  
ATOM   2771 2HE  LYS A 177     -21.410  -2.866  18.778  1.00  1.350          H  
ATOM   2772 1HZ  LYS A 177     -19.202  -1.929  18.406  1.00  1.350          H  
ATOM   2773 2HZ  LYS A 177     -19.443  -1.988  20.026  1.00  1.350          H  
ATOM   2774 3HZ  LYS A 177     -18.452  -3.073  19.332  1.00  1.350          H  
ATOM   2775  N   ASP A 178     -18.406  -5.110  22.986  1.00  0.890          N  
ATOM   2776  CA  ASP A 178     -17.181  -4.403  23.369  1.00  1.010          C  
ATOM   2777  C   ASP A 178     -16.752  -4.684  24.810  1.00  1.050          C  
ATOM   2778  O   ASP A 178     -16.272  -3.804  25.522  1.00  1.330          O  
ATOM   2779  CB  ASP A 178     -17.373  -2.902  23.177  1.00  1.370          C  
ATOM   2780  CG  ASP A 178     -17.717  -2.547  21.737  1.00  1.370          C  
ATOM   2781  OD1 ASP A 178     -17.270  -3.214  20.805  1.00  1.370          O  
ATOM   2782  OD2 ASP A 178     -18.500  -1.634  21.539  1.00  1.370          O  
ATOM   2783  H   ASP A 178     -18.362  -5.680  22.152  1.00  1.070          H  
ATOM   2784  HA  ASP A 178     -16.378  -4.734  22.710  1.00  1.210          H  
ATOM   2785 1HB  ASP A 178     -18.164  -2.540  23.836  1.00  1.640          H  
ATOM   2786 2HB  ASP A 178     -16.455  -2.382  23.454  1.00  1.640          H  
ATOM   2787  N   GLY A 179     -16.914  -5.930  25.234  1.00  0.910          N  
ATOM   2788  CA  GLY A 179     -16.546  -6.364  26.574  1.00  0.920          C  
ATOM   2789  C   GLY A 179     -17.676  -6.246  27.605  1.00  0.900          C  
ATOM   2790  O   GLY A 179     -17.560  -6.774  28.720  1.00  0.920          O  
ATOM   2791  H   GLY A 179     -17.292  -6.612  24.591  1.00  1.090          H  
ATOM   2792 1HA  GLY A 179     -16.216  -7.402  26.524  1.00  1.100          H  
ATOM   2793 2HA  GLY A 179     -15.692  -5.779  26.912  1.00  1.100          H  
ATOM   2794  N   PHE A 180     -18.783  -5.592  27.259  1.00  0.860          N  
ATOM   2795  CA  PHE A 180     -19.859  -5.442  28.226  1.00  0.840          C  
ATOM   2796  C   PHE A 180     -21.069  -6.326  28.025  1.00  0.800          C  
ATOM   2797  O   PHE A 180     -21.553  -6.525  26.906  1.00  0.780          O  
ATOM   2798  CB  PHE A 180     -20.359  -4.009  28.236  1.00  1.180          C  
ATOM   2799  CG  PHE A 180     -19.496  -3.051  28.891  1.00  1.180          C  
ATOM   2800  CD1 PHE A 180     -18.419  -2.478  28.251  1.00  1.180          C  
ATOM   2801  CD2 PHE A 180     -19.792  -2.678  30.172  1.00  1.180          C  
ATOM   2802  CE1 PHE A 180     -17.644  -1.553  28.915  1.00  1.180          C  
ATOM   2803  CE2 PHE A 180     -19.046  -1.764  30.837  1.00  1.180          C  
ATOM   2804  CZ  PHE A 180     -17.959  -1.194  30.212  1.00  1.180          C  
ATOM   2805  H   PHE A 180     -18.884  -5.168  26.334  1.00  1.030          H  
ATOM   2806  HA  PHE A 180     -19.444  -5.658  29.200  1.00  1.010          H  
ATOM   2807 1HB  PHE A 180     -20.462  -3.691  27.208  1.00  1.420          H  
ATOM   2808 2HB  PHE A 180     -21.346  -3.966  28.700  1.00  1.420          H  
ATOM   2809  HD1 PHE A 180     -18.177  -2.765  27.218  1.00  1.420          H  
ATOM   2810  HD2 PHE A 180     -20.640  -3.125  30.655  1.00  1.420          H  
ATOM   2811  HE1 PHE A 180     -16.787  -1.101  28.414  1.00  1.420          H  
ATOM   2812  HE2 PHE A 180     -19.311  -1.489  31.864  1.00  1.420          H  
ATOM   2813  HZ  PHE A 180     -17.351  -0.461  30.739  1.00  1.420          H  
ATOM   2814  N   LEU A 181     -21.606  -6.813  29.145  1.00  0.790          N  
ATOM   2815  CA  LEU A 181     -22.870  -7.539  29.100  1.00  0.760          C  
ATOM   2816  C   LEU A 181     -23.954  -6.553  29.492  1.00  0.740          C  
ATOM   2817  O   LEU A 181     -23.944  -5.956  30.578  1.00  0.760          O  
ATOM   2818  CB  LEU A 181     -22.879  -8.823  29.982  1.00  1.080          C  
ATOM   2819  CG  LEU A 181     -24.264  -9.679  30.080  1.00  1.080          C  
ATOM   2820  CD1 LEU A 181     -24.672 -10.223  28.696  1.00  1.080          C  
ATOM   2821  CD2 LEU A 181     -24.079 -10.896  31.063  1.00  1.080          C  
ATOM   2822  H   LEU A 181     -21.110  -6.652  30.026  1.00  0.950          H  
ATOM   2823  HA  LEU A 181     -23.050  -7.850  28.077  1.00  0.910          H  
ATOM   2824 1HB  LEU A 181     -22.127  -9.495  29.584  1.00  1.290          H  
ATOM   2825 2HB  LEU A 181     -22.596  -8.550  30.983  1.00  1.290          H  
ATOM   2826  HG  LEU A 181     -25.063  -9.035  30.443  1.00  1.290          H  
ATOM   2827 1HD1 LEU A 181     -25.586 -10.787  28.792  1.00  1.290          H  
ATOM   2828 2HD1 LEU A 181     -24.833  -9.407  28.014  1.00  1.290          H  
ATOM   2829 3HD1 LEU A 181     -23.894 -10.868  28.309  1.00  1.290          H  
ATOM   2830 1HD2 LEU A 181     -25.012 -11.464  31.126  1.00  1.290          H  
ATOM   2831 2HD2 LEU A 181     -23.290 -11.549  30.694  1.00  1.290          H  
ATOM   2832 3HD2 LEU A 181     -23.812 -10.546  32.048  1.00  1.290          H  
ATOM   2833  N   TYR A 182     -24.840  -6.312  28.554  1.00  0.710          N  
ATOM   2834  CA  TYR A 182     -25.905  -5.356  28.727  1.00  0.690          C  
ATOM   2835  C   TYR A 182     -27.146  -6.101  29.110  1.00  0.670          C  
ATOM   2836  O   TYR A 182     -27.541  -7.061  28.439  1.00  0.660          O  
ATOM   2837  CB  TYR A 182     -26.132  -4.578  27.440  1.00  0.970          C  
ATOM   2838  CG  TYR A 182     -24.980  -3.709  27.057  1.00  0.970          C  
ATOM   2839  CD1 TYR A 182     -23.967  -4.230  26.274  1.00  0.970          C  
ATOM   2840  CD2 TYR A 182     -24.928  -2.397  27.478  1.00  0.970          C  
ATOM   2841  CE1 TYR A 182     -22.910  -3.442  25.923  1.00  0.970          C  
ATOM   2842  CE2 TYR A 182     -23.858  -1.602  27.120  1.00  0.970          C  
ATOM   2843  CZ  TYR A 182     -22.849  -2.125  26.346  1.00  0.970          C  
ATOM   2844  OH  TYR A 182     -21.778  -1.338  25.976  1.00  0.970          O  
ATOM   2845  H   TYR A 182     -24.753  -6.828  27.681  1.00  0.850          H  
ATOM   2846  HA  TYR A 182     -25.653  -4.668  29.534  1.00  0.830          H  
ATOM   2847 1HB  TYR A 182     -26.296  -5.273  26.647  1.00  1.170          H  
ATOM   2848 2HB  TYR A 182     -27.024  -3.959  27.532  1.00  1.170          H  
ATOM   2849  HD1 TYR A 182     -24.004  -5.269  25.941  1.00  1.170          H  
ATOM   2850  HD2 TYR A 182     -25.732  -1.991  28.091  1.00  1.170          H  
ATOM   2851  HE1 TYR A 182     -22.112  -3.852  25.318  1.00  1.170          H  
ATOM   2852  HE2 TYR A 182     -23.811  -0.565  27.449  1.00  1.170          H  
ATOM   2853  HH  TYR A 182     -21.104  -1.892  25.553  1.00  1.170          H  
ATOM   2854  N   VAL A 183     -27.772  -5.662  30.188  1.00  0.670          N  
ATOM   2855  CA  VAL A 183     -28.958  -6.337  30.663  1.00  0.660          C  
ATOM   2856  C   VAL A 183     -30.121  -5.373  30.767  1.00  0.640          C  
ATOM   2857  O   VAL A 183     -30.022  -4.351  31.457  1.00  0.640          O  
ATOM   2858  CB  VAL A 183     -28.693  -6.963  32.047  1.00  0.930          C  
ATOM   2859  CG1 VAL A 183     -29.962  -7.712  32.547  1.00  0.930          C  
ATOM   2860  CG2 VAL A 183     -27.448  -7.879  31.971  1.00  0.930          C  
ATOM   2861  H   VAL A 183     -27.388  -4.850  30.680  1.00  0.800          H  
ATOM   2862  HA  VAL A 183     -29.220  -7.128  29.964  1.00  0.790          H  
ATOM   2863  HB  VAL A 183     -28.507  -6.170  32.755  1.00  1.110          H  
ATOM   2864 1HG1 VAL A 183     -29.771  -8.130  33.533  1.00  1.110          H  
ATOM   2865 2HG1 VAL A 183     -30.810  -7.029  32.612  1.00  1.110          H  
ATOM   2866 3HG1 VAL A 183     -30.203  -8.523  31.848  1.00  1.110          H  
ATOM   2867 1HG2 VAL A 183     -27.248  -8.310  32.948  1.00  1.110          H  
ATOM   2868 2HG2 VAL A 183     -27.635  -8.667  31.256  1.00  1.110          H  
ATOM   2869 3HG2 VAL A 183     -26.578  -7.301  31.654  1.00  1.110          H  
ATOM   2870  N   TYR A 184     -31.225  -5.746  30.125  1.00  0.610          N  
ATOM   2871  CA  TYR A 184     -32.491  -5.013  30.149  1.00  0.600          C  
ATOM   2872  C   TYR A 184     -33.537  -5.834  30.876  1.00  0.590          C  
ATOM   2873  O   TYR A 184     -33.504  -7.062  30.775  1.00  0.590          O  
ATOM   2874  CB  TYR A 184     -32.981  -4.741  28.747  1.00  0.840          C  
ATOM   2875  CG  TYR A 184     -32.221  -3.756  27.981  1.00  0.840          C  
ATOM   2876  CD1 TYR A 184     -31.056  -4.081  27.295  1.00  0.840          C  
ATOM   2877  CD2 TYR A 184     -32.728  -2.503  27.930  1.00  0.840          C  
ATOM   2878  CE1 TYR A 184     -30.411  -3.090  26.571  1.00  0.840          C  
ATOM   2879  CE2 TYR A 184     -32.120  -1.544  27.224  1.00  0.840          C  
ATOM   2880  CZ  TYR A 184     -30.965  -1.802  26.544  1.00  0.840          C  
ATOM   2881  OH  TYR A 184     -30.382  -0.786  25.808  1.00  0.840          O  
ATOM   2882  H   TYR A 184     -31.141  -6.599  29.560  1.00  0.730          H  
ATOM   2883  HA  TYR A 184     -32.351  -4.079  30.687  1.00  0.720          H  
ATOM   2884 1HB  TYR A 184     -32.985  -5.654  28.214  1.00  1.010          H  
ATOM   2885 2HB  TYR A 184     -33.984  -4.398  28.798  1.00  1.010          H  
ATOM   2886  HD1 TYR A 184     -30.656  -5.099  27.326  1.00  1.010          H  
ATOM   2887  HD2 TYR A 184     -33.647  -2.275  28.453  1.00  1.010          H  
ATOM   2888  HE1 TYR A 184     -29.498  -3.316  26.021  1.00  1.010          H  
ATOM   2889  HE2 TYR A 184     -32.560  -0.555  27.191  1.00  1.010          H  
ATOM   2890  HH  TYR A 184     -31.041  -0.051  25.697  1.00  1.010          H  
ATOM   2891  N   LYS A 185     -34.480  -5.170  31.558  1.00  0.600          N  
ATOM   2892  CA  LYS A 185     -35.553  -5.862  32.286  1.00  0.600          C  
ATOM   2893  C   LYS A 185     -36.899  -5.128  32.300  1.00  0.600          C  
ATOM   2894  O   LYS A 185     -36.977  -3.893  32.245  1.00  0.610          O  
ATOM   2895  CB  LYS A 185     -35.128  -6.085  33.742  1.00  0.840          C  
ATOM   2896  CG  LYS A 185     -36.090  -6.848  34.673  1.00  0.840          C  
ATOM   2897  CD  LYS A 185     -35.500  -6.964  36.073  1.00  0.840          C  
ATOM   2898  CE  LYS A 185     -36.453  -7.687  37.015  1.00  0.840          C  
ATOM   2899  NZ  LYS A 185     -35.909  -7.763  38.407  1.00  0.840          N  
ATOM   2900  H   LYS A 185     -34.425  -4.147  31.584  1.00  0.720          H  
ATOM   2901  HA  LYS A 185     -35.706  -6.828  31.814  1.00  0.720          H  
ATOM   2902 1HB  LYS A 185     -34.165  -6.590  33.762  1.00  1.010          H  
ATOM   2903 2HB  LYS A 185     -35.017  -5.139  34.194  1.00  1.010          H  
ATOM   2904 1HG  LYS A 185     -37.020  -6.308  34.797  1.00  1.010          H  
ATOM   2905 2HG  LYS A 185     -36.306  -7.839  34.261  1.00  1.010          H  
ATOM   2906 1HD  LYS A 185     -34.553  -7.487  36.041  1.00  1.010          H  
ATOM   2907 2HD  LYS A 185     -35.320  -5.961  36.460  1.00  1.010          H  
ATOM   2908 1HE  LYS A 185     -37.404  -7.155  37.036  1.00  1.010          H  
ATOM   2909 2HE  LYS A 185     -36.623  -8.696  36.644  1.00  1.010          H  
ATOM   2910 1HZ  LYS A 185     -36.567  -8.245  39.001  1.00  1.010          H  
ATOM   2911 2HZ  LYS A 185     -35.031  -8.262  38.403  1.00  1.010          H  
ATOM   2912 3HZ  LYS A 185     -35.760  -6.829  38.764  1.00  1.010          H  
ATOM   2913  N   GLY A 186     -37.961  -5.913  32.461  1.00  0.590          N  
ATOM   2914  CA  GLY A 186     -39.311  -5.407  32.667  1.00  0.600          C  
ATOM   2915  C   GLY A 186     -40.220  -6.542  33.121  1.00  0.610          C  
ATOM   2916  O   GLY A 186     -39.761  -7.679  33.302  1.00  0.630          O  
ATOM   2917  H   GLY A 186     -37.811  -6.924  32.386  1.00  0.710          H  
ATOM   2918 1HA  GLY A 186     -39.299  -4.618  33.418  1.00  0.720          H  
ATOM   2919 2HA  GLY A 186     -39.692  -4.973  31.744  1.00  0.720          H  
ATOM   2920  N   TYR A 187     -41.493  -6.230  33.361  1.00  0.610          N  
ATOM   2921  CA  TYR A 187     -42.418  -7.256  33.820  1.00  0.660          C  
ATOM   2922  C   TYR A 187     -43.866  -6.914  33.505  1.00  0.640          C  
ATOM   2923  O   TYR A 187     -44.209  -5.759  33.236  1.00  0.650          O  
ATOM   2924  CB  TYR A 187     -42.272  -7.484  35.327  1.00  0.900          C  
ATOM   2925  CG  TYR A 187     -42.669  -6.294  36.154  1.00  0.900          C  
ATOM   2926  CD1 TYR A 187     -43.977  -6.182  36.621  1.00  0.900          C  
ATOM   2927  CD2 TYR A 187     -41.740  -5.310  36.443  1.00  0.900          C  
ATOM   2928  CE1 TYR A 187     -44.348  -5.092  37.368  1.00  0.900          C  
ATOM   2929  CE2 TYR A 187     -42.111  -4.218  37.192  1.00  0.900          C  
ATOM   2930  CZ  TYR A 187     -43.409  -4.105  37.655  1.00  0.900          C  
ATOM   2931  OH  TYR A 187     -43.774  -3.010  38.405  1.00  0.900          O  
ATOM   2932  H   TYR A 187     -41.825  -5.286  33.215  1.00  0.730          H  
ATOM   2933  HA  TYR A 187     -42.181  -8.181  33.297  1.00  0.790          H  
ATOM   2934 1HB  TYR A 187     -42.891  -8.333  35.626  1.00  1.080          H  
ATOM   2935 2HB  TYR A 187     -41.239  -7.739  35.562  1.00  1.080          H  
ATOM   2936  HD1 TYR A 187     -44.709  -6.958  36.392  1.00  1.080          H  
ATOM   2937  HD2 TYR A 187     -40.717  -5.400  36.076  1.00  1.080          H  
ATOM   2938  HE1 TYR A 187     -45.370  -5.003  37.731  1.00  1.080          H  
ATOM   2939  HE2 TYR A 187     -41.382  -3.441  37.421  1.00  1.080          H  
ATOM   2940  HH  TYR A 187     -44.700  -3.081  38.647  1.00  1.080          H  
ATOM   2941  N   GLN A 188     -44.718  -7.930  33.588  1.00  0.630          N  
ATOM   2942  CA  GLN A 188     -46.151  -7.762  33.413  1.00  0.640          C  
ATOM   2943  C   GLN A 188     -46.970  -8.719  34.298  1.00  0.650          C  
ATOM   2944  O   GLN A 188     -46.600  -9.883  34.443  1.00  0.660          O  
ATOM   2945  CB  GLN A 188     -46.520  -8.057  31.962  1.00  0.890          C  
ATOM   2946  CG  GLN A 188     -47.961  -7.863  31.645  1.00  0.890          C  
ATOM   2947  CD  GLN A 188     -48.298  -8.284  30.281  1.00  0.890          C  
ATOM   2948  OE1 GLN A 188     -47.475  -8.259  29.356  1.00  0.890          O  
ATOM   2949  NE2 GLN A 188     -49.541  -8.703  30.117  1.00  0.890          N  
ATOM   2950  H   GLN A 188     -44.317  -8.856  33.764  1.00  0.760          H  
ATOM   2951  HA  GLN A 188     -46.389  -6.728  33.627  1.00  0.770          H  
ATOM   2952 1HB  GLN A 188     -45.935  -7.418  31.302  1.00  1.070          H  
ATOM   2953 2HB  GLN A 188     -46.277  -9.080  31.725  1.00  1.070          H  
ATOM   2954 1HG  GLN A 188     -48.560  -8.457  32.301  1.00  1.070          H  
ATOM   2955 2HG  GLN A 188     -48.216  -6.811  31.758  1.00  1.070          H  
ATOM   2956 1HE2 GLN A 188     -49.863  -9.010  29.220  1.00  1.070          H  
ATOM   2957 2HE2 GLN A 188     -50.178  -8.712  30.902  1.00  1.070          H  
ATOM   2958  N   PRO A 189     -48.022  -8.264  35.002  1.00  0.690          N  
ATOM   2959  CA  PRO A 189     -48.983  -9.134  35.670  1.00  0.740          C  
ATOM   2960  C   PRO A 189     -49.680  -9.994  34.617  1.00  0.790          C  
ATOM   2961  O   PRO A 189     -50.266  -9.452  33.679  1.00  1.080          O  
ATOM   2962  CB  PRO A 189     -49.947  -8.130  36.319  1.00  1.110          C  
ATOM   2963  CG  PRO A 189     -49.128  -6.851  36.468  1.00  1.110          C  
ATOM   2964  CD  PRO A 189     -48.218  -6.826  35.249  1.00  1.110          C  
ATOM   2965  HA  PRO A 189     -48.473  -9.763  36.417  1.00  0.890          H  
ATOM   2966 1HB  PRO A 189     -50.836  -8.001  35.684  1.00  1.330          H  
ATOM   2967 2HB  PRO A 189     -50.300  -8.529  37.282  1.00  1.330          H  
ATOM   2968 1HG  PRO A 189     -49.799  -5.978  36.513  1.00  1.330          H  
ATOM   2969 2HG  PRO A 189     -48.568  -6.867  37.415  1.00  1.330          H  
ATOM   2970 1HD  PRO A 189     -48.713  -6.345  34.391  1.00  1.330          H  
ATOM   2971 2HD  PRO A 189     -47.277  -6.330  35.537  1.00  1.330          H  
ATOM   2972  N   ILE A 190     -49.709 -11.296  34.799  1.00  0.820          N  
ATOM   2973  CA  ILE A 190     -50.349 -12.173  33.822  1.00  0.850          C  
ATOM   2974  C   ILE A 190     -51.258 -13.158  34.510  1.00  0.850          C  
ATOM   2975  O   ILE A 190     -51.147 -13.360  35.700  1.00  1.190          O  
ATOM   2976  CB  ILE A 190     -49.305 -12.930  32.963  1.00  1.180          C  
ATOM   2977  CG1 ILE A 190     -48.433 -13.836  33.888  1.00  1.180          C  
ATOM   2978  CG2 ILE A 190     -48.466 -11.935  32.152  1.00  1.180          C  
ATOM   2979  CD1 ILE A 190     -47.460 -14.791  33.211  1.00  1.180          C  
ATOM   2980  H   ILE A 190     -49.267 -11.693  35.635  1.00  0.980          H  
ATOM   2981  HA  ILE A 190     -50.960 -11.568  33.156  1.00  1.020          H  
ATOM   2982  HB  ILE A 190     -49.827 -13.580  32.278  1.00  1.410          H  
ATOM   2983 1HG1 ILE A 190     -47.877 -13.189  34.534  1.00  1.410          H  
ATOM   2984 2HG1 ILE A 190     -49.096 -14.447  34.498  1.00  1.410          H  
ATOM   2985 1HG2 ILE A 190     -47.779 -12.461  31.527  1.00  1.410          H  
ATOM   2986 2HG2 ILE A 190     -49.123 -11.339  31.525  1.00  1.410          H  
ATOM   2987 3HG2 ILE A 190     -47.920 -11.279  32.818  1.00  1.410          H  
ATOM   2988 1HD1 ILE A 190     -46.928 -15.356  33.979  1.00  1.410          H  
ATOM   2989 2HD1 ILE A 190     -47.978 -15.449  32.580  1.00  1.410          H  
ATOM   2990 3HD1 ILE A 190     -46.763 -14.279  32.634  1.00  1.410          H  
ATOM   2991  N   ASP A 191     -52.154 -13.784  33.776  1.00  0.850          N  
ATOM   2992  CA  ASP A 191     -52.935 -14.879  34.344  1.00  0.870          C  
ATOM   2993  C   ASP A 191     -53.027 -15.929  33.262  1.00  0.890          C  
ATOM   2994  O   ASP A 191     -53.914 -15.878  32.406  1.00  1.160          O  
ATOM   2995  CB  ASP A 191     -54.329 -14.409  34.798  1.00  1.210          C  
ATOM   2996  CG  ASP A 191     -55.159 -15.517  35.517  1.00  1.210          C  
ATOM   2997  OD1 ASP A 191     -54.720 -16.647  35.525  1.00  1.210          O  
ATOM   2998  OD2 ASP A 191     -56.209 -15.214  36.050  1.00  1.210          O  
ATOM   2999  H   ASP A 191     -52.271 -13.532  32.807  1.00  1.020          H  
ATOM   3000  HA  ASP A 191     -52.411 -15.302  35.198  1.00  1.040          H  
ATOM   3001 1HB  ASP A 191     -54.213 -13.568  35.482  1.00  1.450          H  
ATOM   3002 2HB  ASP A 191     -54.893 -14.055  33.935  1.00  1.450          H  
ATOM   3003  N   VAL A 192     -52.040 -16.828  33.237  1.00  0.860          N  
ATOM   3004  CA  VAL A 192     -51.987 -17.792  32.135  1.00  0.880          C  
ATOM   3005  C   VAL A 192     -51.789 -19.214  32.618  1.00  0.840          C  
ATOM   3006  O   VAL A 192     -51.196 -19.464  33.671  1.00  0.790          O  
ATOM   3007  CB  VAL A 192     -50.844 -17.439  31.151  1.00  1.220          C  
ATOM   3008  CG1 VAL A 192     -51.051 -16.036  30.591  1.00  1.220          C  
ATOM   3009  CG2 VAL A 192     -49.528 -17.565  31.833  1.00  1.220          C  
ATOM   3010  H   VAL A 192     -51.368 -16.812  34.016  1.00  1.030          H  
ATOM   3011  HA  VAL A 192     -52.932 -17.749  31.593  1.00  1.060          H  
ATOM   3012  HB  VAL A 192     -50.868 -18.126  30.301  1.00  1.470          H  
ATOM   3013 1HG1 VAL A 192     -50.254 -15.809  29.884  1.00  1.470          H  
ATOM   3014 2HG1 VAL A 192     -52.013 -15.987  30.085  1.00  1.470          H  
ATOM   3015 3HG1 VAL A 192     -51.029 -15.319  31.392  1.00  1.470          H  
ATOM   3016 1HG2 VAL A 192     -48.727 -17.319  31.129  1.00  1.470          H  
ATOM   3017 2HG2 VAL A 192     -49.525 -16.894  32.669  1.00  1.470          H  
ATOM   3018 3HG2 VAL A 192     -49.384 -18.581  32.175  1.00  1.470          H  
ATOM   3019  N   VAL A 193     -52.196 -20.167  31.790  1.00  0.900          N  
ATOM   3020  CA  VAL A 193     -52.002 -21.564  32.140  1.00  0.910          C  
ATOM   3021  C   VAL A 193     -50.610 -22.013  31.723  1.00  0.920          C  
ATOM   3022  O   VAL A 193     -49.873 -22.545  32.550  1.00  1.480          O  
ATOM   3023  CB  VAL A 193     -53.123 -22.425  31.533  1.00  1.270          C  
ATOM   3024  CG1 VAL A 193     -52.878 -23.909  31.805  1.00  1.270          C  
ATOM   3025  CG2 VAL A 193     -54.451 -21.982  32.156  1.00  1.270          C  
ATOM   3026  H   VAL A 193     -52.660 -19.907  30.931  1.00  1.080          H  
ATOM   3027  HA  VAL A 193     -52.075 -21.658  33.225  1.00  1.090          H  
ATOM   3028  HB  VAL A 193     -53.150 -22.284  30.455  1.00  1.520          H  
ATOM   3029 1HG1 VAL A 193     -53.688 -24.494  31.373  1.00  1.520          H  
ATOM   3030 2HG1 VAL A 193     -51.955 -24.221  31.373  1.00  1.520          H  
ATOM   3031 3HG1 VAL A 193     -52.845 -24.076  32.881  1.00  1.520          H  
ATOM   3032 1HG2 VAL A 193     -55.268 -22.570  31.737  1.00  1.520          H  
ATOM   3033 2HG2 VAL A 193     -54.411 -22.133  33.237  1.00  1.520          H  
ATOM   3034 3HG2 VAL A 193     -54.624 -20.927  31.950  1.00  1.520          H  
ATOM   3035  N   ARG A 194     -50.254 -21.774  30.455  1.00  0.980          N  
ATOM   3036  CA  ARG A 194     -48.914 -22.056  29.949  1.00  0.920          C  
ATOM   3037  C   ARG A 194     -48.482 -20.832  29.144  1.00  0.950          C  
ATOM   3038  O   ARG A 194     -48.704 -19.789  29.741  1.00  1.680          O  
ATOM   3039  CB  ARG A 194     -48.864 -23.308  29.075  1.00  1.310          C  
ATOM   3040  CG  ARG A 194     -49.186 -24.614  29.778  1.00  1.310          C  
ATOM   3041  CD  ARG A 194     -48.150 -24.998  30.782  1.00  1.310          C  
ATOM   3042  NE  ARG A 194     -48.450 -26.281  31.390  1.00  1.310          N  
ATOM   3043  CZ  ARG A 194     -49.237 -26.473  32.481  1.00  1.310          C  
ATOM   3044  NH1 ARG A 194     -49.829 -25.459  33.104  1.00  1.310          N  
ATOM   3045  NH2 ARG A 194     -49.420 -27.707  32.930  1.00  1.310          N  
ATOM   3046  H   ARG A 194     -50.926 -21.348  29.844  1.00  1.180          H  
ATOM   3047  HA  ARG A 194     -48.224 -22.166  30.780  1.00  1.100          H  
ATOM   3048 1HB  ARG A 194     -49.570 -23.208  28.251  1.00  1.570          H  
ATOM   3049 2HB  ARG A 194     -47.870 -23.403  28.630  1.00  1.570          H  
ATOM   3050 1HG  ARG A 194     -50.125 -24.535  30.270  1.00  1.570          H  
ATOM   3051 2HG  ARG A 194     -49.238 -25.408  29.036  1.00  1.570          H  
ATOM   3052 1HD  ARG A 194     -47.181 -25.077  30.283  1.00  1.570          H  
ATOM   3053 2HD  ARG A 194     -48.083 -24.260  31.570  1.00  1.570          H  
ATOM   3054  HE  ARG A 194     -48.033 -27.098  30.965  1.00  1.570          H  
ATOM   3055 1HH1 ARG A 194     -49.722 -24.478  32.787  1.00  1.570          H  
ATOM   3056 2HH1 ARG A 194     -50.407 -25.638  33.909  1.00  1.570          H  
ATOM   3057 1HH2 ARG A 194     -48.977 -28.486  32.464  1.00  1.570          H  
ATOM   3058 2HH2 ARG A 194     -50.002 -27.871  33.738  1.00  1.570          H  
ATOM   3059  N   ASP A 195     -48.873 -20.805  27.896  1.00  0.830          N  
ATOM   3060  CA  ASP A 195     -47.966 -20.234  26.889  1.00  0.710          C  
ATOM   3061  C   ASP A 195     -47.614 -18.748  27.120  1.00  0.670          C  
ATOM   3062  O   ASP A 195     -48.372 -17.992  27.717  1.00  0.830          O  
ATOM   3063  CB  ASP A 195     -48.601 -20.366  25.514  1.00  1.040          C  
ATOM   3064  CG  ASP A 195     -48.641 -21.787  25.030  1.00  1.040          C  
ATOM   3065  OD1 ASP A 195     -47.931 -22.609  25.567  1.00  1.040          O  
ATOM   3066  OD2 ASP A 195     -49.368 -22.047  24.111  1.00  1.040          O  
ATOM   3067  H   ASP A 195     -49.819 -20.492  27.764  1.00  1.000          H  
ATOM   3068  HA  ASP A 195     -47.038 -20.806  26.904  1.00  0.850          H  
ATOM   3069 1HB  ASP A 195     -49.617 -19.972  25.543  1.00  1.250          H  
ATOM   3070 2HB  ASP A 195     -48.040 -19.760  24.796  1.00  1.250          H  
ATOM   3071  N   LEU A 196     -46.479 -18.314  26.581  1.00  0.610          N  
ATOM   3072  CA  LEU A 196     -46.084 -16.910  26.666  1.00  0.580          C  
ATOM   3073  C   LEU A 196     -47.220 -16.076  26.023  1.00  0.570          C  
ATOM   3074  O   LEU A 196     -47.606 -16.374  24.890  1.00  0.600          O  
ATOM   3075  CB  LEU A 196     -44.767 -16.731  25.862  1.00  0.820          C  
ATOM   3076  CG  LEU A 196     -44.012 -15.364  25.897  1.00  0.820          C  
ATOM   3077  CD1 LEU A 196     -43.429 -15.101  27.291  1.00  0.820          C  
ATOM   3078  CD2 LEU A 196     -42.862 -15.402  24.848  1.00  0.820          C  
ATOM   3079  H   LEU A 196     -45.874 -18.972  26.106  1.00  0.730          H  
ATOM   3080  HA  LEU A 196     -45.933 -16.664  27.709  1.00  0.700          H  
ATOM   3081 1HB  LEU A 196     -44.072 -17.484  26.181  1.00  0.990          H  
ATOM   3082 2HB  LEU A 196     -44.997 -16.930  24.814  1.00  0.990          H  
ATOM   3083  HG  LEU A 196     -44.713 -14.555  25.656  1.00  0.990          H  
ATOM   3084 1HD1 LEU A 196     -42.913 -14.142  27.279  1.00  0.990          H  
ATOM   3085 2HD1 LEU A 196     -44.202 -15.075  28.029  1.00  0.990          H  
ATOM   3086 3HD1 LEU A 196     -42.730 -15.877  27.543  1.00  0.990          H  
ATOM   3087 1HD2 LEU A 196     -42.326 -14.447  24.850  1.00  0.990          H  
ATOM   3088 2HD2 LEU A 196     -42.168 -16.205  25.094  1.00  0.990          H  
ATOM   3089 3HD2 LEU A 196     -43.280 -15.576  23.855  1.00  0.990          H  
ATOM   3090  N   PRO A 197     -47.793 -15.063  26.708  1.00  0.580          N  
ATOM   3091  CA  PRO A 197     -48.883 -14.235  26.218  1.00  0.600          C  
ATOM   3092  C   PRO A 197     -48.449 -13.251  25.145  1.00  0.590          C  
ATOM   3093  O   PRO A 197     -47.298 -12.805  25.130  1.00  0.580          O  
ATOM   3094  CB  PRO A 197     -49.348 -13.514  27.488  1.00  0.900          C  
ATOM   3095  CG  PRO A 197     -48.121 -13.449  28.364  1.00  0.900          C  
ATOM   3096  CD  PRO A 197     -47.352 -14.724  28.075  1.00  0.900          C  
ATOM   3097  HA  PRO A 197     -49.678 -14.891  25.833  1.00  0.720          H  
ATOM   3098 1HB  PRO A 197     -49.734 -12.511  27.221  1.00  1.080          H  
ATOM   3099 2HB  PRO A 197     -50.178 -14.066  27.949  1.00  1.080          H  
ATOM   3100 1HG  PRO A 197     -47.544 -12.546  28.121  1.00  1.080          H  
ATOM   3101 2HG  PRO A 197     -48.417 -13.368  29.415  1.00  1.080          H  
ATOM   3102 1HD  PRO A 197     -46.299 -14.479  28.093  1.00  1.080          H  
ATOM   3103 2HD  PRO A 197     -47.626 -15.526  28.789  1.00  1.080          H  
ATOM   3104  N   SER A 198     -49.388 -12.865  24.290  1.00  0.600          N  
ATOM   3105  CA  SER A 198     -49.151 -11.824  23.308  1.00  0.600          C  
ATOM   3106  C   SER A 198     -49.212 -10.465  23.989  1.00  0.610          C  
ATOM   3107  O   SER A 198     -49.727 -10.339  25.103  1.00  0.700          O  
ATOM   3108  CB  SER A 198     -50.171 -11.913  22.189  1.00  0.840          C  
ATOM   3109  OG  SER A 198     -51.455 -11.607  22.655  1.00  0.840          O  
ATOM   3110  H   SER A 198     -50.310 -13.279  24.328  1.00  0.720          H  
ATOM   3111  HA  SER A 198     -48.153 -11.956  22.888  1.00  0.720          H  
ATOM   3112 1HB  SER A 198     -49.897 -11.224  21.391  1.00  1.010          H  
ATOM   3113 2HB  SER A 198     -50.162 -12.917  21.771  1.00  1.010          H  
ATOM   3114  HG  SER A 198     -52.042 -11.681  21.896  1.00  1.010          H  
ATOM   3115  N   GLY A 199     -48.712  -9.440  23.315  1.00  0.620          N  
ATOM   3116  CA  GLY A 199     -48.745  -8.083  23.848  1.00  0.640          C  
ATOM   3117  C   GLY A 199     -47.399  -7.387  23.728  1.00  0.670          C  
ATOM   3118  O   GLY A 199     -46.382  -8.018  23.461  1.00  1.030          O  
ATOM   3119  H   GLY A 199     -48.310  -9.616  22.411  1.00  0.740          H  
ATOM   3120 1HA  GLY A 199     -49.503  -7.506  23.317  1.00  0.770          H  
ATOM   3121 2HA  GLY A 199     -49.044  -8.110  24.895  1.00  0.770          H  
ATOM   3122  N   PHE A 200     -47.420  -6.069  23.865  1.00  0.710          N  
ATOM   3123  CA  PHE A 200     -46.238  -5.220  23.743  1.00  0.670          C  
ATOM   3124  C   PHE A 200     -45.839  -4.592  25.065  1.00  0.630          C  
ATOM   3125  O   PHE A 200     -46.705  -4.164  25.832  1.00  0.640          O  
ATOM   3126  CB  PHE A 200     -46.512  -4.063  22.759  1.00  0.950          C  
ATOM   3127  CG  PHE A 200     -45.325  -3.112  22.546  1.00  0.950          C  
ATOM   3128  CD1 PHE A 200     -44.335  -3.405  21.623  1.00  0.950          C  
ATOM   3129  CD2 PHE A 200     -45.192  -1.934  23.287  1.00  0.950          C  
ATOM   3130  CE1 PHE A 200     -43.274  -2.564  21.451  1.00  0.950          C  
ATOM   3131  CE2 PHE A 200     -44.108  -1.106  23.102  1.00  0.950          C  
ATOM   3132  CZ  PHE A 200     -43.159  -1.424  22.187  1.00  0.950          C  
ATOM   3133  H   PHE A 200     -48.303  -5.629  24.084  1.00  0.850          H  
ATOM   3134  HA  PHE A 200     -45.405  -5.825  23.378  1.00  0.800          H  
ATOM   3135 1HB  PHE A 200     -46.814  -4.454  21.798  1.00  1.140          H  
ATOM   3136 2HB  PHE A 200     -47.342  -3.471  23.135  1.00  1.140          H  
ATOM   3137  HD1 PHE A 200     -44.400  -4.316  21.030  1.00  1.140          H  
ATOM   3138  HD2 PHE A 200     -45.951  -1.670  24.027  1.00  1.140          H  
ATOM   3139  HE1 PHE A 200     -42.523  -2.807  20.737  1.00  1.140          H  
ATOM   3140  HE2 PHE A 200     -44.006  -0.193  23.693  1.00  1.140          H  
ATOM   3141  HZ  PHE A 200     -42.309  -0.771  22.046  1.00  1.140          H  
ATOM   3142  N   ASN A 201     -44.539  -4.513  25.319  1.00  0.610          N  
ATOM   3143  CA  ASN A 201     -44.034  -3.767  26.460  1.00  0.590          C  
ATOM   3144  C   ASN A 201     -42.640  -3.273  26.096  1.00  0.570          C  
ATOM   3145  O   ASN A 201     -42.086  -3.687  25.077  1.00  0.550          O  
ATOM   3146  CB  ASN A 201     -44.019  -4.641  27.711  1.00  0.830          C  
ATOM   3147  CG  ASN A 201     -44.150  -3.859  29.007  1.00  0.830          C  
ATOM   3148  OD1 ASN A 201     -43.727  -2.694  29.081  1.00  0.830          O  
ATOM   3149  ND2 ASN A 201     -44.715  -4.478  30.014  1.00  0.830          N  
ATOM   3150  H   ASN A 201     -43.879  -4.926  24.673  1.00  0.730          H  
ATOM   3151  HA  ASN A 201     -44.665  -2.892  26.629  1.00  0.710          H  
ATOM   3152 1HB  ASN A 201     -44.836  -5.364  27.657  1.00  1.000          H  
ATOM   3153 2HB  ASN A 201     -43.085  -5.209  27.741  1.00  1.000          H  
ATOM   3154 1HD2 ASN A 201     -44.827  -4.012  30.897  1.00  1.000          H  
ATOM   3155 2HD2 ASN A 201     -45.033  -5.419  29.901  1.00  1.000          H  
ATOM   3156  N   THR A 202     -42.004  -2.528  26.991  1.00  0.580          N  
ATOM   3157  CA  THR A 202     -40.663  -2.023  26.708  1.00  0.570          C  
ATOM   3158  C   THR A 202     -39.738  -2.275  27.902  1.00  0.580          C  
ATOM   3159  O   THR A 202     -40.078  -1.921  29.034  1.00  0.610          O  
ATOM   3160  CB  THR A 202     -40.697  -0.509  26.403  1.00  0.800          C  
ATOM   3161  OG1 THR A 202     -41.616  -0.240  25.320  1.00  0.800          O  
ATOM   3162  CG2 THR A 202     -39.304  -0.095  25.935  1.00  0.800          C  
ATOM   3163  H   THR A 202     -42.495  -2.258  27.836  1.00  0.700          H  
ATOM   3164  HA  THR A 202     -40.261  -2.549  25.845  1.00  0.680          H  
ATOM   3165  HB  THR A 202     -40.990   0.050  27.290  1.00  0.960          H  
ATOM   3166  HG1 THR A 202     -41.936   0.704  25.343  1.00  0.960          H  
ATOM   3167 1HG2 THR A 202     -39.293   0.943  25.708  1.00  0.960          H  
ATOM   3168 2HG2 THR A 202     -38.574  -0.289  26.704  1.00  0.960          H  
ATOM   3169 3HG2 THR A 202     -39.041  -0.659  25.048  1.00  0.960          H  
ATOM   3170  N   LEU A 203     -38.547  -2.811  27.646  1.00  0.560          N  
ATOM   3171  CA  LEU A 203     -37.590  -3.085  28.724  1.00  0.570          C  
ATOM   3172  C   LEU A 203     -36.641  -1.918  28.981  1.00  0.580          C  
ATOM   3173  O   LEU A 203     -36.179  -1.244  28.048  1.00  0.590          O  
ATOM   3174  CB  LEU A 203     -36.736  -4.279  28.359  1.00  0.790          C  
ATOM   3175  CG  LEU A 203     -37.456  -5.544  27.996  1.00  0.790          C  
ATOM   3176  CD1 LEU A 203     -36.444  -6.534  27.580  1.00  0.790          C  
ATOM   3177  CD2 LEU A 203     -38.226  -6.054  29.131  1.00  0.790          C  
ATOM   3178  H   LEU A 203     -38.355  -3.085  26.679  1.00  0.670          H  
ATOM   3179  HA  LEU A 203     -38.135  -3.271  29.647  1.00  0.680          H  
ATOM   3180 1HB  LEU A 203     -36.082  -4.011  27.566  1.00  0.950          H  
ATOM   3181 2HB  LEU A 203     -36.143  -4.512  29.233  1.00  0.950          H  
ATOM   3182  HG  LEU A 203     -38.129  -5.354  27.154  1.00  0.950          H  
ATOM   3183 1HD1 LEU A 203     -36.942  -7.457  27.290  1.00  0.950          H  
ATOM   3184 2HD1 LEU A 203     -35.895  -6.130  26.732  1.00  0.950          H  
ATOM   3185 3HD1 LEU A 203     -35.760  -6.730  28.405  1.00  0.950          H  
ATOM   3186 1HD2 LEU A 203     -38.716  -6.944  28.844  1.00  0.950          H  
ATOM   3187 2HD2 LEU A 203     -37.556  -6.263  29.923  1.00  0.950          H  
ATOM   3188 3HD2 LEU A 203     -38.970  -5.337  29.443  1.00  0.950          H  
ATOM   3189  N   LYS A 204     -36.257  -1.738  30.247  1.00  0.600          N  
ATOM   3190  CA  LYS A 204     -35.316  -0.683  30.600  1.00  0.630          C  
ATOM   3191  C   LYS A 204     -33.957  -1.257  30.981  1.00  0.620          C  
ATOM   3192  O   LYS A 204     -33.889  -2.383  31.473  1.00  0.620          O  
ATOM   3193  CB  LYS A 204     -35.876   0.162  31.742  1.00  0.870          C  
ATOM   3194  CG  LYS A 204     -37.101   0.957  31.351  1.00  0.870          C  
ATOM   3195  CD  LYS A 204     -37.619   1.813  32.488  1.00  0.870          C  
ATOM   3196  CE  LYS A 204     -38.837   2.627  32.049  1.00  0.870          C  
ATOM   3197  NZ  LYS A 204     -39.379   3.474  33.156  1.00  0.870          N  
ATOM   3198  H   LYS A 204     -36.636  -2.351  30.981  1.00  0.720          H  
ATOM   3199  HA  LYS A 204     -35.226  -0.045  29.737  1.00  0.760          H  
ATOM   3200 1HB  LYS A 204     -36.150  -0.493  32.572  1.00  1.040          H  
ATOM   3201 2HB  LYS A 204     -35.117   0.851  32.107  1.00  1.040          H  
ATOM   3202 1HG  LYS A 204     -36.830   1.607  30.534  1.00  1.040          H  
ATOM   3203 2HG  LYS A 204     -37.885   0.276  31.012  1.00  1.040          H  
ATOM   3204 1HD  LYS A 204     -37.900   1.174  33.326  1.00  1.040          H  
ATOM   3205 2HD  LYS A 204     -36.836   2.495  32.816  1.00  1.040          H  
ATOM   3206 1HE  LYS A 204     -38.550   3.274  31.218  1.00  1.040          H  
ATOM   3207 2HE  LYS A 204     -39.617   1.945  31.711  1.00  1.040          H  
ATOM   3208 1HZ  LYS A 204     -40.180   3.994  32.819  1.00  1.040          H  
ATOM   3209 2HZ  LYS A 204     -39.660   2.885  33.928  1.00  1.040          H  
ATOM   3210 3HZ  LYS A 204     -38.668   4.121  33.470  1.00  1.040          H  
ATOM   3211  N   PRO A 205     -32.844  -0.539  30.733  1.00  0.620          N  
ATOM   3212  CA  PRO A 205     -31.506  -0.939  31.118  1.00  0.640          C  
ATOM   3213  C   PRO A 205     -31.408  -1.146  32.612  1.00  0.680          C  
ATOM   3214  O   PRO A 205     -31.922  -0.322  33.374  1.00  0.720          O  
ATOM   3215  CB  PRO A 205     -30.658   0.285  30.733  1.00  0.960          C  
ATOM   3216  CG  PRO A 205     -31.426   0.977  29.647  1.00  0.960          C  
ATOM   3217  CD  PRO A 205     -32.892   0.758  29.998  1.00  0.960          C  
ATOM   3218  HA  PRO A 205     -31.202  -1.843  30.568  1.00  0.770          H  
ATOM   3219 1HB  PRO A 205     -30.497   0.921  31.617  1.00  1.150          H  
ATOM   3220 2HB  PRO A 205     -29.663  -0.050  30.398  1.00  1.150          H  
ATOM   3221 1HG  PRO A 205     -31.163   2.046  29.634  1.00  1.150          H  
ATOM   3222 2HG  PRO A 205     -31.133   0.588  28.672  1.00  1.150          H  
ATOM   3223 1HD  PRO A 205     -33.275   1.566  30.637  1.00  1.150          H  
ATOM   3224 2HD  PRO A 205     -33.418   0.683  29.044  1.00  1.150          H  
ATOM   3225  N   ILE A 206     -30.681  -2.177  33.014  1.00  0.670          N  
ATOM   3226  CA  ILE A 206     -30.432  -2.485  34.412  1.00  0.700          C  
ATOM   3227  C   ILE A 206     -28.933  -2.484  34.653  1.00  0.720          C  
ATOM   3228  O   ILE A 206     -28.443  -1.833  35.577  1.00  0.750          O  
ATOM   3229  CB  ILE A 206     -30.986  -3.862  34.817  1.00  0.970          C  
ATOM   3230  CG1 ILE A 206     -32.485  -3.959  34.494  1.00  0.970          C  
ATOM   3231  CG2 ILE A 206     -30.719  -4.121  36.308  1.00  0.970          C  
ATOM   3232  CD1 ILE A 206     -33.425  -2.955  35.174  1.00  0.970          C  
ATOM   3233  H   ILE A 206     -30.312  -2.811  32.312  1.00  0.800          H  
ATOM   3234  HA  ILE A 206     -30.872  -1.712  35.037  1.00  0.840          H  
ATOM   3235  HB  ILE A 206     -30.485  -4.633  34.231  1.00  1.160          H  
ATOM   3236 1HG1 ILE A 206     -32.601  -3.844  33.417  1.00  1.160          H  
ATOM   3237 2HG1 ILE A 206     -32.797  -4.950  34.768  1.00  1.160          H  
ATOM   3238 1HG2 ILE A 206     -31.093  -5.104  36.578  1.00  1.160          H  
ATOM   3239 2HG2 ILE A 206     -29.654  -4.081  36.507  1.00  1.160          H  
ATOM   3240 3HG2 ILE A 206     -31.208  -3.368  36.915  1.00  1.160          H  
ATOM   3241 1HD1 ILE A 206     -34.446  -3.127  34.856  1.00  1.160          H  
ATOM   3242 2HD1 ILE A 206     -33.373  -3.053  36.249  1.00  1.160          H  
ATOM   3243 3HD1 ILE A 206     -33.155  -1.945  34.895  1.00  1.160          H  
ATOM   3244  N   PHE A 207     -28.212  -3.273  33.847  1.00  0.710          N  
ATOM   3245  CA  PHE A 207     -26.770  -3.410  34.035  1.00  0.740          C  
ATOM   3246  C   PHE A 207     -25.968  -3.206  32.759  1.00  0.740          C  
ATOM   3247  O   PHE A 207     -26.427  -3.492  31.647  1.00  0.710          O  
ATOM   3248  CB  PHE A 207     -26.343  -4.799  34.551  1.00  1.020          C  
ATOM   3249  CG  PHE A 207     -26.903  -5.270  35.846  1.00  1.020          C  
ATOM   3250  CD1 PHE A 207     -27.856  -6.277  35.878  1.00  1.020          C  
ATOM   3251  CD2 PHE A 207     -26.496  -4.711  37.037  1.00  1.020          C  
ATOM   3252  CE1 PHE A 207     -28.375  -6.719  37.075  1.00  1.020          C  
ATOM   3253  CE2 PHE A 207     -27.015  -5.139  38.226  1.00  1.020          C  
ATOM   3254  CZ  PHE A 207     -27.953  -6.147  38.254  1.00  1.020          C  
ATOM   3255  H   PHE A 207     -28.691  -3.749  33.085  1.00  0.850          H  
ATOM   3256  HA  PHE A 207     -26.447  -2.656  34.755  1.00  0.890          H  
ATOM   3257 1HB  PHE A 207     -26.554  -5.543  33.801  1.00  1.230          H  
ATOM   3258 2HB  PHE A 207     -25.268  -4.782  34.660  1.00  1.230          H  
ATOM   3259  HD1 PHE A 207     -28.189  -6.725  34.954  1.00  1.230          H  
ATOM   3260  HD2 PHE A 207     -25.755  -3.913  37.030  1.00  1.230          H  
ATOM   3261  HE1 PHE A 207     -29.119  -7.515  37.088  1.00  1.230          H  
ATOM   3262  HE2 PHE A 207     -26.686  -4.677  39.146  1.00  1.230          H  
ATOM   3263  HZ  PHE A 207     -28.362  -6.486  39.205  1.00  1.230          H  
ATOM   3264  N   LYS A 208     -24.731  -2.760  32.956  1.00  0.770          N  
ATOM   3265  CA  LYS A 208     -23.689  -2.681  31.940  1.00  0.780          C  
ATOM   3266  C   LYS A 208     -22.468  -3.278  32.611  1.00  0.820          C  
ATOM   3267  O   LYS A 208     -21.723  -2.563  33.280  1.00  0.850          O  
ATOM   3268  CB  LYS A 208     -23.393  -1.249  31.524  1.00  1.090          C  
ATOM   3269  CG  LYS A 208     -24.531  -0.538  30.888  1.00  1.090          C  
ATOM   3270  CD  LYS A 208     -24.117   0.850  30.487  1.00  1.090          C  
ATOM   3271  CE  LYS A 208     -25.261   1.610  29.876  1.00  1.090          C  
ATOM   3272  NZ  LYS A 208     -24.878   2.999  29.554  1.00  1.090          N  
ATOM   3273  H   LYS A 208     -24.473  -2.502  33.899  1.00  0.920          H  
ATOM   3274  HA  LYS A 208     -23.950  -3.292  31.074  1.00  0.940          H  
ATOM   3275 1HB  LYS A 208     -23.078  -0.673  32.393  1.00  1.310          H  
ATOM   3276 2HB  LYS A 208     -22.565  -1.248  30.812  1.00  1.310          H  
ATOM   3277 1HG  LYS A 208     -24.862  -1.093  30.026  1.00  1.310          H  
ATOM   3278 2HG  LYS A 208     -25.358  -0.474  31.592  1.00  1.310          H  
ATOM   3279 1HD  LYS A 208     -23.759   1.392  31.363  1.00  1.310          H  
ATOM   3280 2HD  LYS A 208     -23.306   0.789  29.762  1.00  1.310          H  
ATOM   3281 1HE  LYS A 208     -25.582   1.109  28.963  1.00  1.310          H  
ATOM   3282 2HE  LYS A 208     -26.093   1.630  30.579  1.00  1.310          H  
ATOM   3283 1HZ  LYS A 208     -25.686   3.500  29.161  1.00  1.310          H  
ATOM   3284 2HZ  LYS A 208     -24.604   3.488  30.393  1.00  1.310          H  
ATOM   3285 3HZ  LYS A 208     -24.124   3.018  28.896  1.00  1.310          H  
ATOM   3286  N   LEU A 209     -22.286  -4.581  32.489  1.00  0.820          N  
ATOM   3287  CA  LEU A 209     -21.242  -5.259  33.247  1.00  0.870          C  
ATOM   3288  C   LEU A 209     -19.921  -5.352  32.469  1.00  0.900          C  
ATOM   3289  O   LEU A 209     -19.867  -6.040  31.447  1.00  0.860          O  
ATOM   3290  CB  LEU A 209     -21.701  -6.691  33.558  1.00  1.200          C  
ATOM   3291  CG  LEU A 209     -23.040  -6.884  34.301  1.00  1.200          C  
ATOM   3292  CD1 LEU A 209     -23.362  -8.375  34.309  1.00  1.200          C  
ATOM   3293  CD2 LEU A 209     -22.951  -6.345  35.743  1.00  1.200          C  
ATOM   3294  H   LEU A 209     -22.929  -5.107  31.887  1.00  0.980          H  
ATOM   3295  HA  LEU A 209     -21.116  -4.720  34.174  1.00  1.040          H  
ATOM   3296 1HB  LEU A 209     -21.773  -7.230  32.628  1.00  1.440          H  
ATOM   3297 2HB  LEU A 209     -20.936  -7.158  34.172  1.00  1.440          H  
ATOM   3298  HG  LEU A 209     -23.830  -6.370  33.759  1.00  1.440          H  
ATOM   3299 1HD1 LEU A 209     -24.314  -8.545  34.802  1.00  1.440          H  
ATOM   3300 2HD1 LEU A 209     -23.424  -8.713  33.289  1.00  1.440          H  
ATOM   3301 3HD1 LEU A 209     -22.578  -8.921  34.824  1.00  1.440          H  
ATOM   3302 1HD2 LEU A 209     -23.904  -6.502  36.249  1.00  1.440          H  
ATOM   3303 2HD2 LEU A 209     -22.169  -6.875  36.277  1.00  1.440          H  
ATOM   3304 3HD2 LEU A 209     -22.728  -5.282  35.732  1.00  1.440          H  
ATOM   3305  N   PRO A 210     -18.805  -4.746  32.945  1.00  0.980          N  
ATOM   3306  CA  PRO A 210     -17.493  -4.700  32.289  1.00  1.030          C  
ATOM   3307  C   PRO A 210     -16.750  -6.008  32.501  1.00  1.040          C  
ATOM   3308  O   PRO A 210     -15.721  -6.040  33.177  1.00  1.140          O  
ATOM   3309  CB  PRO A 210     -16.794  -3.561  33.039  1.00  1.540          C  
ATOM   3310  CG  PRO A 210     -17.358  -3.654  34.444  1.00  1.540          C  
ATOM   3311  CD  PRO A 210     -18.822  -4.071  34.260  1.00  1.540          C  
ATOM   3312  HA  PRO A 210     -17.616  -4.479  31.217  1.00  1.240          H  
ATOM   3313 1HB  PRO A 210     -15.704  -3.698  33.003  1.00  1.850          H  
ATOM   3314 2HB  PRO A 210     -17.000  -2.606  32.565  1.00  1.850          H  
ATOM   3315 1HG  PRO A 210     -16.774  -4.382  35.035  1.00  1.850          H  
ATOM   3316 2HG  PRO A 210     -17.259  -2.684  34.952  1.00  1.850          H  
ATOM   3317 1HD  PRO A 210     -19.096  -4.778  35.055  1.00  1.850          H  
ATOM   3318 2HD  PRO A 210     -19.465  -3.175  34.239  1.00  1.850          H  
ATOM   3319  N   LEU A 211     -17.335  -7.079  31.998  1.00  0.960          N  
ATOM   3320  CA  LEU A 211     -16.835  -8.432  32.185  1.00  0.950          C  
ATOM   3321  C   LEU A 211     -15.614  -8.828  31.345  1.00  0.970          C  
ATOM   3322  O   LEU A 211     -14.675  -9.439  31.851  1.00  0.990          O  
ATOM   3323  CB  LEU A 211     -17.964  -9.403  31.840  1.00  1.330          C  
ATOM   3324  CG  LEU A 211     -19.243  -9.344  32.710  1.00  1.330          C  
ATOM   3325  CD1 LEU A 211     -20.259 -10.257  32.088  1.00  1.330          C  
ATOM   3326  CD2 LEU A 211     -18.986  -9.738  34.154  1.00  1.330          C  
ATOM   3327  H   LEU A 211     -18.196  -6.922  31.471  1.00  1.150          H  
ATOM   3328  HA  LEU A 211     -16.556  -8.539  33.229  1.00  1.140          H  
ATOM   3329 1HB  LEU A 211     -18.268  -9.211  30.811  1.00  1.600          H  
ATOM   3330 2HB  LEU A 211     -17.573 -10.396  31.894  1.00  1.600          H  
ATOM   3331  HG  LEU A 211     -19.624  -8.346  32.680  1.00  1.600          H  
ATOM   3332 1HD1 LEU A 211     -21.191 -10.211  32.650  1.00  1.600          H  
ATOM   3333 2HD1 LEU A 211     -20.433  -9.948  31.071  1.00  1.600          H  
ATOM   3334 3HD1 LEU A 211     -19.883 -11.267  32.093  1.00  1.600          H  
ATOM   3335 1HD2 LEU A 211     -19.917  -9.684  34.720  1.00  1.600          H  
ATOM   3336 2HD2 LEU A 211     -18.616 -10.747  34.164  1.00  1.600          H  
ATOM   3337 3HD2 LEU A 211     -18.259  -9.073  34.613  1.00  1.600          H  
ATOM   3338  N   GLY A 212     -15.637  -8.527  30.037  1.00  0.960          N  
ATOM   3339  CA  GLY A 212     -14.561  -8.947  29.132  1.00  0.980          C  
ATOM   3340  C   GLY A 212     -14.703 -10.414  28.666  1.00  0.970          C  
ATOM   3341  O   GLY A 212     -13.856 -10.929  27.935  1.00  1.000          O  
ATOM   3342  H   GLY A 212     -16.401  -7.967  29.650  1.00  1.150          H  
ATOM   3343 1HA  GLY A 212     -14.549  -8.289  28.264  1.00  1.180          H  
ATOM   3344 2HA  GLY A 212     -13.603  -8.820  29.636  1.00  1.180          H  
ATOM   3345  N   ILE A 213     -15.781 -11.067  29.095  1.00  0.940          N  
ATOM   3346  CA  ILE A 213     -16.079 -12.471  28.819  1.00  0.940          C  
ATOM   3347  C   ILE A 213     -16.688 -12.732  27.456  1.00  0.930          C  
ATOM   3348  O   ILE A 213     -17.669 -12.096  27.061  1.00  0.900          O  
ATOM   3349  CB  ILE A 213     -17.039 -13.051  29.896  1.00  1.320          C  
ATOM   3350  CG1 ILE A 213     -16.342 -13.030  31.255  1.00  1.320          C  
ATOM   3351  CG2 ILE A 213     -17.506 -14.516  29.537  1.00  1.320          C  
ATOM   3352  CD1 ILE A 213     -17.246 -13.313  32.416  1.00  1.320          C  
ATOM   3353  H   ILE A 213     -16.414 -10.541  29.673  1.00  1.130          H  
ATOM   3354  HA  ILE A 213     -15.142 -13.026  28.874  1.00  1.130          H  
ATOM   3355  HB  ILE A 213     -17.917 -12.410  29.965  1.00  1.580          H  
ATOM   3356 1HG1 ILE A 213     -15.553 -13.782  31.248  1.00  1.580          H  
ATOM   3357 2HG1 ILE A 213     -15.878 -12.056  31.408  1.00  1.580          H  
ATOM   3358 1HG2 ILE A 213     -18.186 -14.896  30.287  1.00  1.580          H  
ATOM   3359 2HG2 ILE A 213     -18.017 -14.535  28.593  1.00  1.580          H  
ATOM   3360 3HG2 ILE A 213     -16.635 -15.176  29.483  1.00  1.580          H  
ATOM   3361 1HD1 ILE A 213     -16.680 -13.284  33.299  1.00  1.580          H  
ATOM   3362 2HD1 ILE A 213     -18.015 -12.572  32.460  1.00  1.580          H  
ATOM   3363 3HD1 ILE A 213     -17.689 -14.280  32.326  1.00  1.580          H  
ATOM   3364  N   ASN A 214     -16.117 -13.707  26.760  1.00  0.950          N  
ATOM   3365  CA  ASN A 214     -16.639 -14.147  25.481  1.00  0.940          C  
ATOM   3366  C   ASN A 214     -17.743 -15.158  25.759  1.00  0.910          C  
ATOM   3367  O   ASN A 214     -17.460 -16.265  26.211  1.00  0.910          O  
ATOM   3368  CB  ASN A 214     -15.568 -14.783  24.615  1.00  1.320          C  
ATOM   3369  CG  ASN A 214     -16.100 -15.170  23.253  1.00  1.320          C  
ATOM   3370  OD1 ASN A 214     -17.207 -14.761  22.883  1.00  1.320          O  
ATOM   3371  ND2 ASN A 214     -15.342 -15.942  22.514  1.00  1.320          N  
ATOM   3372  H   ASN A 214     -15.302 -14.159  27.148  1.00  1.140          H  
ATOM   3373  HA  ASN A 214     -17.080 -13.297  24.957  1.00  1.130          H  
ATOM   3374 1HB  ASN A 214     -14.737 -14.088  24.489  1.00  1.580          H  
ATOM   3375 2HB  ASN A 214     -15.182 -15.675  25.108  1.00  1.580          H  
ATOM   3376 1HD2 ASN A 214     -15.651 -16.225  21.605  1.00  1.580          H  
ATOM   3377 2HD2 ASN A 214     -14.454 -16.247  22.856  1.00  1.580          H  
ATOM   3378  N   ILE A 215     -18.988 -14.752  25.571  1.00  0.890          N  
ATOM   3379  CA  ILE A 215     -20.133 -15.603  25.867  1.00  0.870          C  
ATOM   3380  C   ILE A 215     -20.629 -16.231  24.588  1.00  0.850          C  
ATOM   3381  O   ILE A 215     -20.971 -15.523  23.641  1.00  0.840          O  
ATOM   3382  CB  ILE A 215     -21.308 -14.808  26.482  1.00  1.230          C  
ATOM   3383  CG1 ILE A 215     -20.879 -14.154  27.828  1.00  1.230          C  
ATOM   3384  CG2 ILE A 215     -22.519 -15.745  26.660  1.00  1.230          C  
ATOM   3385  CD1 ILE A 215     -21.869 -13.121  28.399  1.00  1.230          C  
ATOM   3386  H   ILE A 215     -19.129 -13.825  25.192  1.00  1.070          H  
ATOM   3387  HA  ILE A 215     -19.830 -16.393  26.551  1.00  1.040          H  
ATOM   3388  HB  ILE A 215     -21.592 -14.006  25.803  1.00  1.470          H  
ATOM   3389 1HG1 ILE A 215     -20.729 -14.944  28.562  1.00  1.470          H  
ATOM   3390 2HG1 ILE A 215     -19.930 -13.644  27.676  1.00  1.470          H  
ATOM   3391 1HG2 ILE A 215     -23.340 -15.183  27.052  1.00  1.470          H  
ATOM   3392 2HG2 ILE A 215     -22.813 -16.160  25.715  1.00  1.470          H  
ATOM   3393 3HG2 ILE A 215     -22.266 -16.560  27.334  1.00  1.470          H  
ATOM   3394 1HD1 ILE A 215     -21.466 -12.722  29.330  1.00  1.470          H  
ATOM   3395 2HD1 ILE A 215     -22.000 -12.311  27.691  1.00  1.470          H  
ATOM   3396 3HD1 ILE A 215     -22.834 -13.560  28.597  1.00  1.470          H  
ATOM   3397  N   THR A 216     -20.674 -17.556  24.546  1.00  0.860          N  
ATOM   3398  CA  THR A 216     -21.122 -18.221  23.342  1.00  0.850          C  
ATOM   3399  C   THR A 216     -22.294 -19.125  23.675  1.00  0.820          C  
ATOM   3400  O   THR A 216     -23.082 -19.474  22.787  1.00  0.800          O  
ATOM   3401  CB  THR A 216     -19.988 -19.059  22.724  1.00  1.190          C  
ATOM   3402  OG1 THR A 216     -19.651 -20.128  23.609  1.00  1.190          O  
ATOM   3403  CG2 THR A 216     -18.731 -18.160  22.554  1.00  1.190          C  
ATOM   3404  H   THR A 216     -20.395 -18.106  25.359  1.00  1.030          H  
ATOM   3405  HA  THR A 216     -21.454 -17.478  22.618  1.00  1.020          H  
ATOM   3406  HB  THR A 216     -20.298 -19.462  21.761  1.00  1.430          H  
ATOM   3407  HG1 THR A 216     -20.320 -20.848  23.556  1.00  1.430          H  
ATOM   3408 1HG2 THR A 216     -17.922 -18.747  22.128  1.00  1.430          H  
ATOM   3409 2HG2 THR A 216     -18.966 -17.327  21.891  1.00  1.430          H  
ATOM   3410 3HG2 THR A 216     -18.414 -17.769  23.520  1.00  1.430          H  
ATOM   3411  N   ASN A 217     -22.412 -19.469  24.964  1.00  0.820          N  
ATOM   3412  CA  ASN A 217     -23.397 -20.400  25.513  1.00  0.800          C  
ATOM   3413  C   ASN A 217     -23.869 -19.972  26.907  1.00  0.790          C  
ATOM   3414  O   ASN A 217     -23.129 -19.318  27.654  1.00  0.800          O  
ATOM   3415  CB  ASN A 217     -22.781 -21.780  25.587  1.00  1.130          C  
ATOM   3416  CG  ASN A 217     -22.513 -22.404  24.233  1.00  1.130          C  
ATOM   3417  OD1 ASN A 217     -21.484 -22.142  23.589  1.00  1.130          O  
ATOM   3418  ND2 ASN A 217     -23.412 -23.243  23.789  1.00  1.130          N  
ATOM   3419  H   ASN A 217     -21.701 -19.134  25.614  1.00  0.980          H  
ATOM   3420  HA  ASN A 217     -24.271 -20.420  24.866  1.00  0.960          H  
ATOM   3421 1HB  ASN A 217     -21.839 -21.720  26.142  1.00  1.350          H  
ATOM   3422 2HB  ASN A 217     -23.431 -22.405  26.140  1.00  1.350          H  
ATOM   3423 1HD2 ASN A 217     -23.281 -23.691  22.904  1.00  1.350          H  
ATOM   3424 2HD2 ASN A 217     -24.226 -23.449  24.332  1.00  1.350          H  
ATOM   3425  N   PHE A 218     -25.068 -20.406  27.299  1.00  0.770          N  
ATOM   3426  CA  PHE A 218     -25.553 -20.093  28.632  1.00  0.760          C  
ATOM   3427  C   PHE A 218     -26.537 -21.121  29.216  1.00  0.760          C  
ATOM   3428  O   PHE A 218     -27.093 -21.966  28.516  1.00  0.760          O  
ATOM   3429  CB  PHE A 218     -26.170 -18.712  28.571  1.00  1.070          C  
ATOM   3430  CG  PHE A 218     -27.359 -18.627  27.715  1.00  1.070          C  
ATOM   3431  CD1 PHE A 218     -28.550 -18.750  28.261  1.00  1.070          C  
ATOM   3432  CD2 PHE A 218     -27.289 -18.449  26.383  1.00  1.070          C  
ATOM   3433  CE1 PHE A 218     -29.696 -18.696  27.528  1.00  1.070          C  
ATOM   3434  CE2 PHE A 218     -28.423 -18.403  25.667  1.00  1.070          C  
ATOM   3435  CZ  PHE A 218     -29.615 -18.524  26.241  1.00  1.070          C  
ATOM   3436  H   PHE A 218     -25.663 -20.912  26.648  1.00  0.920          H  
ATOM   3437  HA  PHE A 218     -24.689 -20.057  29.292  1.00  0.910          H  
ATOM   3438 1HB  PHE A 218     -26.431 -18.373  29.572  1.00  1.280          H  
ATOM   3439 2HB  PHE A 218     -25.429 -18.046  28.177  1.00  1.280          H  
ATOM   3440  HD1 PHE A 218     -28.564 -18.894  29.295  1.00  1.280          H  
ATOM   3441  HD2 PHE A 218     -26.332 -18.357  25.899  1.00  1.280          H  
ATOM   3442  HE1 PHE A 218     -30.669 -18.792  27.977  1.00  1.280          H  
ATOM   3443  HE2 PHE A 218     -28.399 -18.269  24.628  1.00  1.280          H  
ATOM   3444  HZ  PHE A 218     -30.497 -18.476  25.650  1.00  1.280          H  
ATOM   3445  N   ARG A 219     -26.767 -21.051  30.526  1.00  0.760          N  
ATOM   3446  CA  ARG A 219     -27.712 -21.974  31.166  1.00  0.780          C  
ATOM   3447  C   ARG A 219     -28.550 -21.355  32.292  1.00  0.750          C  
ATOM   3448  O   ARG A 219     -28.075 -20.495  33.040  1.00  0.760          O  
ATOM   3449  CB  ARG A 219     -26.931 -23.159  31.676  1.00  1.080          C  
ATOM   3450  CG  ARG A 219     -27.708 -24.266  32.308  1.00  1.080          C  
ATOM   3451  CD  ARG A 219     -26.820 -25.385  32.593  1.00  1.080          C  
ATOM   3452  NE  ARG A 219     -25.777 -24.981  33.524  1.00  1.080          N  
ATOM   3453  CZ  ARG A 219     -24.868 -25.787  34.076  1.00  1.080          C  
ATOM   3454  NH1 ARG A 219     -24.831 -27.057  33.817  1.00  1.080          N  
ATOM   3455  NH2 ARG A 219     -24.004 -25.307  34.933  1.00  1.080          N  
ATOM   3456  H   ARG A 219     -26.246 -20.355  31.065  1.00  0.910          H  
ATOM   3457  HA  ARG A 219     -28.400 -22.336  30.401  1.00  0.940          H  
ATOM   3458 1HB  ARG A 219     -26.393 -23.595  30.847  1.00  1.300          H  
ATOM   3459 2HB  ARG A 219     -26.197 -22.800  32.389  1.00  1.300          H  
ATOM   3460 1HG  ARG A 219     -28.148 -23.940  33.250  1.00  1.300          H  
ATOM   3461 2HG  ARG A 219     -28.493 -24.614  31.631  1.00  1.300          H  
ATOM   3462 1HD  ARG A 219     -27.404 -26.188  33.050  1.00  1.300          H  
ATOM   3463 2HD  ARG A 219     -26.366 -25.742  31.681  1.00  1.300          H  
ATOM   3464  HE  ARG A 219     -25.753 -24.010  33.796  1.00  1.300          H  
ATOM   3465 1HH1 ARG A 219     -25.488 -27.489  33.178  1.00  1.300          H  
ATOM   3466 2HH1 ARG A 219     -24.137 -27.623  34.323  1.00  1.300          H  
ATOM   3467 1HH2 ARG A 219     -24.021 -24.331  35.180  1.00  1.300          H  
ATOM   3468 2HH2 ARG A 219     -23.376 -25.983  35.394  1.00  1.300          H  
ATOM   3469  N   ALA A 220     -29.824 -21.774  32.392  1.00  0.740          N  
ATOM   3470  CA  ALA A 220     -30.739 -21.312  33.450  1.00  0.720          C  
ATOM   3471  C   ALA A 220     -30.443 -21.954  34.780  1.00  0.770          C  
ATOM   3472  O   ALA A 220     -30.127 -23.141  34.840  1.00  0.820          O  
ATOM   3473  CB  ALA A 220     -32.191 -21.652  33.111  1.00  1.020          C  
ATOM   3474  H   ALA A 220     -30.168 -22.459  31.732  1.00  0.890          H  
ATOM   3475  HA  ALA A 220     -30.624 -20.234  33.559  1.00  0.860          H  
ATOM   3476 1HB  ALA A 220     -32.841 -21.284  33.906  1.00  1.220          H  
ATOM   3477 2HB  ALA A 220     -32.483 -21.209  32.193  1.00  1.220          H  
ATOM   3478 3HB  ALA A 220     -32.303 -22.732  33.031  1.00  1.220          H  
ATOM   3479  N   ILE A 221     -30.659 -21.206  35.847  1.00  0.750          N  
ATOM   3480  CA  ILE A 221     -30.577 -21.728  37.198  1.00  0.780          C  
ATOM   3481  C   ILE A 221     -31.969 -21.777  37.806  1.00  0.770          C  
ATOM   3482  O   ILE A 221     -32.628 -20.738  37.994  1.00  0.770          O  
ATOM   3483  CB  ILE A 221     -29.658 -20.886  38.084  1.00  1.080          C  
ATOM   3484  CG1 ILE A 221     -28.226 -20.877  37.496  1.00  1.080          C  
ATOM   3485  CG2 ILE A 221     -29.687 -21.453  39.498  1.00  1.080          C  
ATOM   3486  CD1 ILE A 221     -27.310 -19.869  38.132  1.00  1.080          C  
ATOM   3487  H   ILE A 221     -30.888 -20.225  35.701  1.00  0.900          H  
ATOM   3488  HA  ILE A 221     -30.183 -22.745  37.162  1.00  0.940          H  
ATOM   3489  HB  ILE A 221     -30.009 -19.861  38.107  1.00  1.300          H  
ATOM   3490 1HG1 ILE A 221     -27.795 -21.869  37.625  1.00  1.300          H  
ATOM   3491 2HG1 ILE A 221     -28.277 -20.657  36.425  1.00  1.300          H  
ATOM   3492 1HG2 ILE A 221     -29.058 -20.865  40.130  1.00  1.300          H  
ATOM   3493 2HG2 ILE A 221     -30.696 -21.431  39.896  1.00  1.300          H  
ATOM   3494 3HG2 ILE A 221     -29.333 -22.487  39.486  1.00  1.300          H  
ATOM   3495 1HD1 ILE A 221     -26.345 -19.916  37.699  1.00  1.300          H  
ATOM   3496 2HD1 ILE A 221     -27.719 -18.877  37.971  1.00  1.300          H  
ATOM   3497 3HD1 ILE A 221     -27.207 -20.062  39.182  1.00  1.300          H  
ATOM   3498  N   LEU A 222     -32.392 -22.995  38.119  1.00  0.770          N  
ATOM   3499  CA  LEU A 222     -33.719 -23.284  38.644  1.00  0.770          C  
ATOM   3500  C   LEU A 222     -33.704 -23.735  40.098  1.00  0.800          C  
ATOM   3501  O   LEU A 222     -32.731 -24.334  40.563  1.00  0.850          O  
ATOM   3502  CB  LEU A 222     -34.333 -24.405  37.820  1.00  1.080          C  
ATOM   3503  CG  LEU A 222     -34.425 -24.207  36.305  1.00  1.080          C  
ATOM   3504  CD1 LEU A 222     -34.985 -25.493  35.706  1.00  1.080          C  
ATOM   3505  CD2 LEU A 222     -35.292 -23.007  35.974  1.00  1.080          C  
ATOM   3506  H   LEU A 222     -31.757 -23.768  37.947  1.00  0.920          H  
ATOM   3507  HA  LEU A 222     -34.329 -22.385  38.584  1.00  0.920          H  
ATOM   3508 1HB  LEU A 222     -33.718 -25.262  37.961  1.00  1.290          H  
ATOM   3509 2HB  LEU A 222     -35.332 -24.629  38.207  1.00  1.290          H  
ATOM   3510  HG  LEU A 222     -33.429 -24.047  35.886  1.00  1.290          H  
ATOM   3511 1HD1 LEU A 222     -35.055 -25.392  34.628  1.00  1.290          H  
ATOM   3512 2HD1 LEU A 222     -34.331 -26.331  35.944  1.00  1.290          H  
ATOM   3513 3HD1 LEU A 222     -35.970 -25.686  36.115  1.00  1.290          H  
ATOM   3514 1HD2 LEU A 222     -35.348 -22.893  34.893  1.00  1.290          H  
ATOM   3515 2HD2 LEU A 222     -36.293 -23.160  36.378  1.00  1.290          H  
ATOM   3516 3HD2 LEU A 222     -34.859 -22.109  36.400  1.00  1.290          H  
ATOM   3517  N   THR A 223     -34.806 -23.504  40.791  1.00  0.790          N  
ATOM   3518  CA  THR A 223     -34.998 -24.020  42.135  1.00  0.830          C  
ATOM   3519  C   THR A 223     -35.687 -25.386  42.118  1.00  0.840          C  
ATOM   3520  O   THR A 223     -36.638 -25.618  41.366  1.00  0.830          O  
ATOM   3521  CB  THR A 223     -35.825 -23.041  42.981  1.00  1.150          C  
ATOM   3522  OG1 THR A 223     -35.138 -21.799  43.047  1.00  1.150          O  
ATOM   3523  CG2 THR A 223     -36.006 -23.559  44.391  1.00  1.150          C  
ATOM   3524  H   THR A 223     -35.534 -22.916  40.380  1.00  0.950          H  
ATOM   3525  HA  THR A 223     -34.027 -24.147  42.604  1.00  1.000          H  
ATOM   3526  HB  THR A 223     -36.790 -22.896  42.528  1.00  1.380          H  
ATOM   3527  HG1 THR A 223     -35.156 -21.397  42.167  1.00  1.380          H  
ATOM   3528 1HG2 THR A 223     -36.578 -22.826  44.942  1.00  1.380          H  
ATOM   3529 2HG2 THR A 223     -36.538 -24.503  44.403  1.00  1.380          H  
ATOM   3530 3HG2 THR A 223     -35.033 -23.694  44.855  1.00  1.380          H  
ATOM   3531  N   ALA A 224     -35.167 -26.301  42.924  1.00  0.870          N  
ATOM   3532  CA  ALA A 224     -35.738 -27.624  43.127  1.00  0.890          C  
ATOM   3533  C   ALA A 224     -36.458 -27.616  44.473  1.00  0.900          C  
ATOM   3534  O   ALA A 224     -35.976 -27.006  45.437  1.00  0.910          O  
ATOM   3535  CB  ALA A 224     -34.667 -28.691  43.090  1.00  1.240          C  
ATOM   3536  H   ALA A 224     -34.367 -26.024  43.480  1.00  1.040          H  
ATOM   3537  HA  ALA A 224     -36.470 -27.819  42.342  1.00  1.070          H  
ATOM   3538 1HB  ALA A 224     -35.125 -29.664  43.242  1.00  1.490          H  
ATOM   3539 2HB  ALA A 224     -34.172 -28.668  42.125  1.00  1.490          H  
ATOM   3540 3HB  ALA A 224     -33.951 -28.496  43.877  1.00  1.490          H  
ATOM   3541  N   PHE A 225     -37.586 -28.311  44.553  1.00  0.910          N  
ATOM   3542  CA  PHE A 225     -38.371 -28.333  45.785  1.00  0.930          C  
ATOM   3543  C   PHE A 225     -38.424 -29.733  46.355  1.00  0.990          C  
ATOM   3544  O   PHE A 225     -38.891 -30.660  45.696  1.00  1.060          O  
ATOM   3545  CB  PHE A 225     -39.762 -27.771  45.496  1.00  1.290          C  
ATOM   3546  CG  PHE A 225     -39.710 -26.293  45.109  1.00  1.290          C  
ATOM   3547  CD1 PHE A 225     -39.361 -25.910  43.818  1.00  1.290          C  
ATOM   3548  CD2 PHE A 225     -40.016 -25.291  46.029  1.00  1.290          C  
ATOM   3549  CE1 PHE A 225     -39.303 -24.594  43.461  1.00  1.290          C  
ATOM   3550  CE2 PHE A 225     -39.968 -23.947  45.659  1.00  1.290          C  
ATOM   3551  CZ  PHE A 225     -39.608 -23.604  44.372  1.00  1.290          C  
ATOM   3552  H   PHE A 225     -37.907 -28.848  43.740  1.00  1.090          H  
ATOM   3553  HA  PHE A 225     -37.891 -27.688  46.523  1.00  1.120          H  
ATOM   3554 1HB  PHE A 225     -40.229 -28.331  44.681  1.00  1.550          H  
ATOM   3555 2HB  PHE A 225     -40.393 -27.877  46.379  1.00  1.550          H  
ATOM   3556  HD1 PHE A 225     -39.119 -26.669  43.075  1.00  1.550          H  
ATOM   3557  HD2 PHE A 225     -40.298 -25.564  47.049  1.00  1.550          H  
ATOM   3558  HE1 PHE A 225     -39.009 -24.339  42.446  1.00  1.550          H  
ATOM   3559  HE2 PHE A 225     -40.212 -23.156  46.384  1.00  1.550          H  
ATOM   3560  HZ  PHE A 225     -39.565 -22.546  44.079  1.00  1.550          H  
ATOM   3561  N   SER A 226     -37.916 -29.904  47.567  1.00  0.980          N  
ATOM   3562  CA  SER A 226     -37.823 -31.229  48.162  1.00  1.040          C  
ATOM   3563  C   SER A 226     -38.817 -31.546  49.281  1.00  1.080          C  
ATOM   3564  O   SER A 226     -38.926 -30.787  50.251  1.00  1.070          O  
ATOM   3565  CB  SER A 226     -36.466 -31.434  48.750  1.00  1.430          C  
ATOM   3566  OG  SER A 226     -36.424 -32.644  49.429  1.00  1.430          O  
ATOM   3567  H   SER A 226     -37.565 -29.084  48.072  1.00  1.180          H  
ATOM   3568  HA  SER A 226     -37.905 -31.946  47.356  1.00  1.250          H  
ATOM   3569 1HB  SER A 226     -35.731 -31.440  47.981  1.00  1.720          H  
ATOM   3570 2HB  SER A 226     -36.234 -30.615  49.431  1.00  1.720          H  
ATOM   3571  HG  SER A 226     -36.210 -33.323  48.741  1.00  1.720          H  
ATOM   3572  N   PRO A 227     -39.670 -32.573  49.112  1.00  1.140          N  
ATOM   3573  CA  PRO A 227     -40.563 -33.130  50.116  1.00  1.200          C  
ATOM   3574  C   PRO A 227     -39.869 -33.890  51.265  1.00  1.240          C  
ATOM   3575  O   PRO A 227     -40.522 -34.213  52.257  1.00  1.300          O  
ATOM   3576  CB  PRO A 227     -41.398 -34.138  49.310  1.00  1.800          C  
ATOM   3577  CG  PRO A 227     -41.291 -33.705  47.875  1.00  1.800          C  
ATOM   3578  CD  PRO A 227     -39.936 -33.076  47.743  1.00  1.800          C  
ATOM   3579  HA  PRO A 227     -41.200 -32.330  50.516  1.00  1.440          H  
ATOM   3580 1HB  PRO A 227     -41.000 -35.154  49.476  1.00  2.160          H  
ATOM   3581 2HB  PRO A 227     -42.434 -34.140  49.678  1.00  2.160          H  
ATOM   3582 1HG  PRO A 227     -41.409 -34.576  47.211  1.00  2.160          H  
ATOM   3583 2HG  PRO A 227     -42.103 -33.007  47.626  1.00  2.160          H  
ATOM   3584 1HD  PRO A 227     -39.181 -33.786  47.413  1.00  2.160          H  
ATOM   3585 2HD  PRO A 227     -40.060 -32.247  47.043  1.00  2.160          H  
ATOM   3586  N   ALA A 228     -38.595 -34.272  51.091  1.00  1.230          N  
ATOM   3587  CA  ALA A 228     -37.904 -35.127  52.065  1.00  1.280          C  
ATOM   3588  C   ALA A 228     -36.399 -35.151  51.793  1.00  1.270          C  
ATOM   3589  O   ALA A 228     -35.972 -34.768  50.700  1.00  1.260          O  
ATOM   3590  CB  ALA A 228     -38.491 -36.529  52.051  1.00  1.770          C  
ATOM   3591  H   ALA A 228     -38.054 -33.932  50.299  1.00  1.480          H  
ATOM   3592  HA  ALA A 228     -38.052 -34.700  53.057  1.00  1.540          H  
ATOM   3593 1HB  ALA A 228     -37.992 -37.145  52.793  1.00  2.130          H  
ATOM   3594 2HB  ALA A 228     -39.553 -36.490  52.288  1.00  2.130          H  
ATOM   3595 3HB  ALA A 228     -38.375 -36.967  51.093  1.00  2.130          H  
ATOM   3596  N   GLN A 229     -35.594 -35.714  52.741  1.00  1.320          N  
ATOM   3597  CA  GLN A 229     -34.109 -35.721  52.621  1.00  1.370          C  
ATOM   3598  C   GLN A 229     -33.692 -35.708  51.160  1.00  1.440          C  
ATOM   3599  O   GLN A 229     -32.997 -34.781  50.784  1.00  2.090          O  
ATOM   3600  CB  GLN A 229     -33.468 -36.898  53.376  1.00  1.900          C  
ATOM   3601  CG  GLN A 229     -31.937 -36.891  53.379  1.00  1.900          C  
ATOM   3602  CD  GLN A 229     -31.352 -35.719  54.142  1.00  1.900          C  
ATOM   3603  OE1 GLN A 229     -31.756 -35.450  55.277  1.00  1.900          O  
ATOM   3604  NE2 GLN A 229     -30.399 -35.018  53.534  1.00  1.900          N  
ATOM   3605  H   GLN A 229     -36.015 -36.061  53.592  1.00  1.580          H  
ATOM   3606  HA  GLN A 229     -33.730 -34.804  53.075  1.00  1.640          H  
ATOM   3607 1HB  GLN A 229     -33.802 -36.884  54.411  1.00  2.280          H  
ATOM   3608 2HB  GLN A 229     -33.766 -37.841  52.962  1.00  2.280          H  
ATOM   3609 1HG  GLN A 229     -31.589 -37.810  53.848  1.00  2.280          H  
ATOM   3610 2HG  GLN A 229     -31.575 -36.844  52.352  1.00  2.280          H  
ATOM   3611 1HE2 GLN A 229     -29.978 -34.235  53.997  1.00  2.280          H  
ATOM   3612 2HE2 GLN A 229     -30.102 -35.268  52.610  1.00  2.280          H  
ATOM   3613  N   ASP A 230     -34.121 -36.604  50.265  1.00  1.340          N  
ATOM   3614  CA  ASP A 230     -34.501 -38.016  50.254  1.00  1.390          C  
ATOM   3615  C   ASP A 230     -34.878 -38.111  48.788  1.00  1.330          C  
ATOM   3616  O   ASP A 230     -34.882 -39.160  48.158  1.00  1.380          O  
ATOM   3617  CB  ASP A 230     -35.740 -38.481  51.055  1.00  1.930          C  
ATOM   3618  CG  ASP A 230     -35.838 -40.033  51.189  1.00  1.930          C  
ATOM   3619  OD1 ASP A 230     -34.817 -40.667  51.075  1.00  1.930          O  
ATOM   3620  OD2 ASP A 230     -36.918 -40.556  51.415  1.00  1.930          O  
ATOM   3621  H   ASP A 230     -34.022 -36.253  49.320  1.00  1.610          H  
ATOM   3622  HA  ASP A 230     -33.648 -38.663  50.455  1.00  1.670          H  
ATOM   3623 1HB  ASP A 230     -35.770 -38.094  52.026  1.00  2.310          H  
ATOM   3624 2HB  ASP A 230     -36.613 -38.154  50.530  1.00  2.310          H  
ATOM   3625  N   ILE A 231     -35.331 -36.939  48.314  1.00  1.250          N  
ATOM   3626  CA  ILE A 231     -35.971 -36.795  47.012  1.00  1.230          C  
ATOM   3627  C   ILE A 231     -36.126 -35.340  46.580  1.00  1.170          C  
ATOM   3628  O   ILE A 231     -36.319 -34.451  47.414  1.00  1.170          O  
ATOM   3629  CB  ILE A 231     -37.357 -37.501  47.050  1.00  1.730          C  
ATOM   3630  CG1 ILE A 231     -37.996 -37.584  45.623  1.00  1.730          C  
ATOM   3631  CG2 ILE A 231     -38.268 -36.769  48.036  1.00  1.730          C  
ATOM   3632  CD1 ILE A 231     -39.166 -38.547  45.508  1.00  1.730          C  
ATOM   3633  H   ILE A 231     -35.271 -36.130  48.949  1.00  1.500          H  
ATOM   3634  HA  ILE A 231     -35.349 -37.298  46.273  1.00  1.480          H  
ATOM   3635  HB  ILE A 231     -37.222 -38.524  47.401  1.00  2.080          H  
ATOM   3636 1HG1 ILE A 231     -38.361 -36.599  45.331  1.00  2.080          H  
ATOM   3637 2HG1 ILE A 231     -37.232 -37.902  44.916  1.00  2.080          H  
ATOM   3638 1HG2 ILE A 231     -39.225 -37.266  48.119  1.00  2.080          H  
ATOM   3639 2HG2 ILE A 231     -37.793 -36.754  48.995  1.00  2.080          H  
ATOM   3640 3HG2 ILE A 231     -38.423 -35.773  47.711  1.00  2.080          H  
ATOM   3641 1HD1 ILE A 231     -39.536 -38.540  44.482  1.00  2.080          H  
ATOM   3642 2HD1 ILE A 231     -38.833 -39.555  45.766  1.00  2.080          H  
ATOM   3643 3HD1 ILE A 231     -39.968 -38.251  46.175  1.00  2.080          H  
ATOM   3644  N   TRP A 232     -36.106 -35.096  45.276  1.00  1.160          N  
ATOM   3645  CA  TRP A 232     -36.353 -33.752  44.787  1.00  1.130          C  
ATOM   3646  C   TRP A 232     -37.532 -33.757  43.843  1.00  1.150          C  
ATOM   3647  O   TRP A 232     -37.684 -34.679  43.040  1.00  1.300          O  
ATOM   3648  CB  TRP A 232     -35.146 -33.243  44.007  1.00  1.590          C  
ATOM   3649  CG  TRP A 232     -33.958 -33.179  44.823  1.00  1.590          C  
ATOM   3650  CD1 TRP A 232     -33.037 -34.164  44.976  1.00  1.590          C  
ATOM   3651  CD2 TRP A 232     -33.544 -32.109  45.659  1.00  1.590          C  
ATOM   3652  NE1 TRP A 232     -32.086 -33.779  45.853  1.00  1.590          N  
ATOM   3653  CE2 TRP A 232     -32.372 -32.525  46.287  1.00  1.590          C  
ATOM   3654  CE3 TRP A 232     -34.070 -30.855  45.941  1.00  1.590          C  
ATOM   3655  CZ2 TRP A 232     -31.715 -31.739  47.179  1.00  1.590          C  
ATOM   3656  CZ3 TRP A 232     -33.418 -30.069  46.842  1.00  1.590          C  
ATOM   3657  CH2 TRP A 232     -32.253 -30.512  47.452  1.00  1.590          C  
ATOM   3658  H   TRP A 232     -35.933 -35.846  44.619  1.00  1.390          H  
ATOM   3659  HA  TRP A 232     -36.567 -33.088  45.622  1.00  1.360          H  
ATOM   3660 1HB  TRP A 232     -34.955 -33.894  43.160  1.00  1.910          H  
ATOM   3661 2HB  TRP A 232     -35.363 -32.251  43.622  1.00  1.910          H  
ATOM   3662  HD1 TRP A 232     -33.068 -35.131  44.478  1.00  1.910          H  
ATOM   3663  HE1 TRP A 232     -31.304 -34.342  46.154  1.00  1.910          H  
ATOM   3664  HE3 TRP A 232     -34.990 -30.512  45.473  1.00  1.910          H  
ATOM   3665  HZ2 TRP A 232     -30.803 -32.065  47.678  1.00  1.910          H  
ATOM   3666  HZ3 TRP A 232     -33.847 -29.097  47.063  1.00  1.910          H  
ATOM   3667  HH2 TRP A 232     -31.741 -29.890  48.173  1.00  1.910          H  
ATOM   3668  N   GLY A 233     -38.328 -32.708  43.886  1.00  1.100          N  
ATOM   3669  CA  GLY A 233     -39.393 -32.538  42.941  1.00  1.120          C  
ATOM   3670  C   GLY A 233     -39.301 -31.158  42.330  1.00  0.970          C  
ATOM   3671  O   GLY A 233     -38.293 -30.444  42.445  1.00  0.910          O  
ATOM   3672  H   GLY A 233     -38.230 -31.990  44.600  1.00  1.320          H  
ATOM   3673 1HA  GLY A 233     -39.335 -33.295  42.159  1.00  1.340          H  
ATOM   3674 2HA  GLY A 233     -40.353 -32.654  43.442  1.00  1.340          H  
ATOM   3675  N   THR A 234     -40.349 -30.807  41.642  1.00  0.950          N  
ATOM   3676  CA  THR A 234     -40.479 -29.535  40.994  1.00  0.900          C  
ATOM   3677  C   THR A 234     -41.665 -28.822  41.619  1.00  0.960          C  
ATOM   3678  O   THR A 234     -42.375 -29.517  42.358  1.00  1.740          O  
ATOM   3679  CB  THR A 234     -40.717 -29.702  39.479  1.00  1.280          C  
ATOM   3680  OG1 THR A 234     -41.953 -30.402  39.262  1.00  1.280          O  
ATOM   3681  CG2 THR A 234     -39.596 -30.423  38.765  1.00  1.280          C  
ATOM   3682  H   THR A 234     -41.126 -31.451  41.592  1.00  1.140          H  
ATOM   3683  HA  THR A 234     -39.582 -28.939  41.161  1.00  1.080          H  
ATOM   3684  HB  THR A 234     -40.793 -28.733  39.035  1.00  1.540          H  
ATOM   3685  HG1 THR A 234     -41.788 -31.391  39.389  1.00  1.540          H  
ATOM   3686 1HG2 THR A 234     -39.827 -30.487  37.706  1.00  1.540          H  
ATOM   3687 2HG2 THR A 234     -38.680 -29.875  38.907  1.00  1.540          H  
ATOM   3688 3HG2 THR A 234     -39.485 -31.425  39.170  1.00  1.540          H  
ATOM   3689  N   SER A 235     -42.221 -28.124  40.692  1.00  1.020          N  
ATOM   3690  CA  SER A 235     -43.029 -26.958  40.927  1.00  0.950          C  
ATOM   3691  C   SER A 235     -43.023 -26.212  39.640  1.00  1.070          C  
ATOM   3692  O   SER A 235     -41.929 -25.732  39.354  1.00  1.770          O  
ATOM   3693  CB  SER A 235     -42.474 -26.075  42.021  1.00  1.360          C  
ATOM   3694  OG  SER A 235     -43.222 -24.889  42.129  1.00  1.360          O  
ATOM   3695  H   SER A 235     -42.725 -28.743  40.066  1.00  1.220          H  
ATOM   3696  HA  SER A 235     -44.051 -27.252  41.173  1.00  1.140          H  
ATOM   3697 1HB  SER A 235     -42.500 -26.608  42.975  1.00  1.630          H  
ATOM   3698 2HB  SER A 235     -41.440 -25.835  41.801  1.00  1.630          H  
ATOM   3699  HG  SER A 235     -42.929 -24.480  42.949  1.00  1.630          H  
ATOM   3700  N   ALA A 236     -44.067 -25.460  39.454  1.00  0.750          N  
ATOM   3701  CA  ALA A 236     -44.355 -25.378  38.041  1.00  0.770          C  
ATOM   3702  C   ALA A 236     -43.761 -24.070  37.577  1.00  0.740          C  
ATOM   3703  O   ALA A 236     -43.939 -23.051  38.246  1.00  0.730          O  
ATOM   3704  CB  ALA A 236     -45.836 -25.452  37.738  1.00  1.070          C  
ATOM   3705  H   ALA A 236     -44.025 -24.564  39.924  1.00  0.900          H  
ATOM   3706  HA  ALA A 236     -43.848 -26.194  37.531  1.00  0.920          H  
ATOM   3707 1HB  ALA A 236     -45.984 -25.372  36.660  1.00  1.280          H  
ATOM   3708 2HB  ALA A 236     -46.230 -26.403  38.090  1.00  1.280          H  
ATOM   3709 3HB  ALA A 236     -46.339 -24.647  38.230  1.00  1.280          H  
ATOM   3710  N   ALA A 237     -43.089 -24.088  36.439  1.00  0.740          N  
ATOM   3711  CA  ALA A 237     -42.512 -22.875  35.865  1.00  0.720          C  
ATOM   3712  C   ALA A 237     -42.253 -23.055  34.389  1.00  0.710          C  
ATOM   3713  O   ALA A 237     -42.107 -24.182  33.900  1.00  0.720          O  
ATOM   3714  CB  ALA A 237     -41.234 -22.496  36.577  1.00  1.020          C  
ATOM   3715  H   ALA A 237     -42.952 -24.994  35.984  1.00  0.890          H  
ATOM   3716  HA  ALA A 237     -43.213 -22.061  35.984  1.00  0.860          H  
ATOM   3717 1HB  ALA A 237     -40.837 -21.574  36.151  1.00  1.220          H  
ATOM   3718 2HB  ALA A 237     -41.468 -22.342  37.617  1.00  1.220          H  
ATOM   3719 3HB  ALA A 237     -40.501 -23.279  36.479  1.00  1.220          H  
ATOM   3720  N   ALA A 238     -42.141 -21.952  33.668  1.00  0.690          N  
ATOM   3721  CA  ALA A 238     -41.763 -22.091  32.269  1.00  0.680          C  
ATOM   3722  C   ALA A 238     -40.994 -20.886  31.794  1.00  0.650          C  
ATOM   3723  O   ALA A 238     -41.170 -19.772  32.296  1.00  0.650          O  
ATOM   3724  CB  ALA A 238     -42.994 -22.303  31.403  1.00  0.960          C  
ATOM   3725  H   ALA A 238     -42.313 -21.028  34.089  1.00  0.830          H  
ATOM   3726  HA  ALA A 238     -41.111 -22.957  32.174  1.00  0.820          H  
ATOM   3727 1HB  ALA A 238     -42.684 -22.437  30.360  1.00  1.150          H  
ATOM   3728 2HB  ALA A 238     -43.516 -23.188  31.743  1.00  1.150          H  
ATOM   3729 3HB  ALA A 238     -43.649 -21.444  31.478  1.00  1.150          H  
ATOM   3730  N   TYR A 239     -40.158 -21.097  30.792  1.00  0.640          N  
ATOM   3731  CA  TYR A 239     -39.443 -19.975  30.233  1.00  0.630          C  
ATOM   3732  C   TYR A 239     -39.243 -20.117  28.757  1.00  0.610          C  
ATOM   3733  O   TYR A 239     -39.415 -21.189  28.175  1.00  0.610          O  
ATOM   3734  CB  TYR A 239     -38.127 -19.698  30.957  1.00  0.890          C  
ATOM   3735  CG  TYR A 239     -37.016 -20.705  30.873  1.00  0.890          C  
ATOM   3736  CD1 TYR A 239     -36.059 -20.589  29.868  1.00  0.890          C  
ATOM   3737  CD2 TYR A 239     -36.918 -21.716  31.816  1.00  0.890          C  
ATOM   3738  CE1 TYR A 239     -35.022 -21.487  29.801  1.00  0.890          C  
ATOM   3739  CE2 TYR A 239     -35.874 -22.616  31.745  1.00  0.890          C  
ATOM   3740  CZ  TYR A 239     -34.931 -22.503  30.740  1.00  0.890          C  
ATOM   3741  OH  TYR A 239     -33.906 -23.404  30.671  1.00  0.890          O  
ATOM   3742  H   TYR A 239     -40.052 -22.044  30.413  1.00  0.770          H  
ATOM   3743  HA  TYR A 239     -40.060 -19.098  30.354  1.00  0.760          H  
ATOM   3744 1HB  TYR A 239     -37.756 -18.787  30.540  1.00  1.060          H  
ATOM   3745 2HB  TYR A 239     -38.331 -19.516  32.007  1.00  1.060          H  
ATOM   3746  HD1 TYR A 239     -36.135 -19.787  29.133  1.00  1.060          H  
ATOM   3747  HD2 TYR A 239     -37.664 -21.800  32.609  1.00  1.060          H  
ATOM   3748  HE1 TYR A 239     -34.278 -21.401  29.009  1.00  1.060          H  
ATOM   3749  HE2 TYR A 239     -35.790 -23.419  32.480  1.00  1.060          H  
ATOM   3750  HH  TYR A 239     -33.365 -23.214  29.901  1.00  1.060          H  
ATOM   3751  N   PHE A 240     -38.927 -18.997  28.131  1.00  0.600          N  
ATOM   3752  CA  PHE A 240     -38.767 -18.973  26.706  1.00  0.590          C  
ATOM   3753  C   PHE A 240     -37.472 -18.287  26.318  1.00  0.570          C  
ATOM   3754  O   PHE A 240     -37.071 -17.296  26.944  1.00  0.580          O  
ATOM   3755  CB  PHE A 240     -39.983 -18.228  26.133  1.00  0.830          C  
ATOM   3756  CG  PHE A 240     -41.284 -18.884  26.597  1.00  0.830          C  
ATOM   3757  CD1 PHE A 240     -41.863 -18.482  27.819  1.00  0.830          C  
ATOM   3758  CD2 PHE A 240     -41.902 -19.894  25.886  1.00  0.830          C  
ATOM   3759  CE1 PHE A 240     -43.001 -19.081  28.304  1.00  0.830          C  
ATOM   3760  CE2 PHE A 240     -43.061 -20.490  26.391  1.00  0.830          C  
ATOM   3761  CZ  PHE A 240     -43.598 -20.083  27.594  1.00  0.830          C  
ATOM   3762  H   PHE A 240     -38.831 -18.146  28.674  1.00  0.720          H  
ATOM   3763  HA  PHE A 240     -38.754 -19.990  26.349  1.00  0.710          H  
ATOM   3764 1HB  PHE A 240     -39.977 -17.189  26.458  1.00  1.000          H  
ATOM   3765 2HB  PHE A 240     -39.947 -18.249  25.047  1.00  1.000          H  
ATOM   3766  HD1 PHE A 240     -41.382 -17.689  28.398  1.00  1.000          H  
ATOM   3767  HD2 PHE A 240     -41.471 -20.231  24.937  1.00  1.000          H  
ATOM   3768  HE1 PHE A 240     -43.421 -18.764  29.253  1.00  1.000          H  
ATOM   3769  HE2 PHE A 240     -43.549 -21.291  25.849  1.00  1.000          H  
ATOM   3770  HZ  PHE A 240     -44.498 -20.563  27.982  1.00  1.000          H  
ATOM   3771  N   VAL A 241     -36.844 -18.777  25.250  1.00  0.570          N  
ATOM   3772  CA  VAL A 241     -35.646 -18.129  24.720  1.00  0.560          C  
ATOM   3773  C   VAL A 241     -35.719 -17.831  23.228  1.00  0.540          C  
ATOM   3774  O   VAL A 241     -35.994 -18.718  22.405  1.00  0.550          O  
ATOM   3775  CB  VAL A 241     -34.357 -18.949  25.010  1.00  0.790          C  
ATOM   3776  CG1 VAL A 241     -33.119 -18.253  24.375  1.00  0.790          C  
ATOM   3777  CG2 VAL A 241     -34.154 -19.074  26.551  1.00  0.790          C  
ATOM   3778  H   VAL A 241     -37.239 -19.614  24.808  1.00  0.680          H  
ATOM   3779  HA  VAL A 241     -35.534 -17.184  25.239  1.00  0.670          H  
ATOM   3780  HB  VAL A 241     -34.441 -19.926  24.553  1.00  0.950          H  
ATOM   3781 1HG1 VAL A 241     -32.257 -18.842  24.572  1.00  0.950          H  
ATOM   3782 2HG1 VAL A 241     -33.228 -18.163  23.292  1.00  0.950          H  
ATOM   3783 3HG1 VAL A 241     -32.993 -17.255  24.804  1.00  0.950          H  
ATOM   3784 1HG2 VAL A 241     -33.257 -19.639  26.758  1.00  0.950          H  
ATOM   3785 2HG2 VAL A 241     -34.064 -18.075  26.983  1.00  0.950          H  
ATOM   3786 3HG2 VAL A 241     -35.006 -19.580  26.991  1.00  0.950          H  
ATOM   3787  N   GLY A 242     -35.448 -16.574  22.891  1.00  0.530          N  
ATOM   3788  CA  GLY A 242     -35.406 -16.112  21.513  1.00  0.520          C  
ATOM   3789  C   GLY A 242     -34.037 -15.530  21.216  1.00  0.540          C  
ATOM   3790  O   GLY A 242     -33.192 -15.422  22.110  1.00  0.580          O  
ATOM   3791  H   GLY A 242     -35.225 -15.932  23.656  1.00  0.640          H  
ATOM   3792 1HA  GLY A 242     -35.622 -16.933  20.829  1.00  0.620          H  
ATOM   3793 2HA  GLY A 242     -36.159 -15.343  21.365  1.00  0.620          H  
ATOM   3794  N   TYR A 243     -33.826 -15.102  19.980  1.00  0.550          N  
ATOM   3795  CA  TYR A 243     -32.538 -14.529  19.600  1.00  0.570          C  
ATOM   3796  C   TYR A 243     -32.694 -13.192  18.929  1.00  0.550          C  
ATOM   3797  O   TYR A 243     -33.640 -12.980  18.165  1.00  0.540          O  
ATOM   3798  CB  TYR A 243     -31.765 -15.503  18.723  1.00  0.790          C  
ATOM   3799  CG  TYR A 243     -31.379 -16.745  19.473  1.00  0.790          C  
ATOM   3800  CD1 TYR A 243     -32.234 -17.835  19.551  1.00  0.790          C  
ATOM   3801  CD2 TYR A 243     -30.164 -16.779  20.102  1.00  0.790          C  
ATOM   3802  CE1 TYR A 243     -31.855 -18.948  20.267  1.00  0.790          C  
ATOM   3803  CE2 TYR A 243     -29.786 -17.875  20.803  1.00  0.790          C  
ATOM   3804  CZ  TYR A 243     -30.622 -18.967  20.894  1.00  0.790          C  
ATOM   3805  OH  TYR A 243     -30.244 -20.077  21.603  1.00  0.790          O  
ATOM   3806  H   TYR A 243     -34.557 -15.201  19.286  1.00  0.660          H  
ATOM   3807  HA  TYR A 243     -31.948 -14.359  20.499  1.00  0.680          H  
ATOM   3808 1HB  TYR A 243     -32.365 -15.787  17.860  1.00  0.950          H  
ATOM   3809 2HB  TYR A 243     -30.854 -15.022  18.355  1.00  0.950          H  
ATOM   3810  HD1 TYR A 243     -33.205 -17.809  19.055  1.00  0.950          H  
ATOM   3811  HD2 TYR A 243     -29.497 -15.917  20.047  1.00  0.950          H  
ATOM   3812  HE1 TYR A 243     -32.522 -19.805  20.337  1.00  0.950          H  
ATOM   3813  HE2 TYR A 243     -28.826 -17.867  21.287  1.00  0.950          H  
ATOM   3814  HH  TYR A 243     -29.367 -19.912  22.006  1.00  0.950          H  
ATOM   3815  N   LEU A 244     -31.723 -12.324  19.173  1.00  0.550          N  
ATOM   3816  CA  LEU A 244     -31.726 -10.990  18.601  1.00  0.530          C  
ATOM   3817  C   LEU A 244     -31.102 -10.988  17.213  1.00  0.520          C  
ATOM   3818  O   LEU A 244     -30.212 -11.790  16.923  1.00  0.520          O  
ATOM   3819  CB  LEU A 244     -30.912 -10.054  19.485  1.00  0.750          C  
ATOM   3820  CG  LEU A 244     -31.311  -9.930  20.981  1.00  0.750          C  
ATOM   3821  CD1 LEU A 244     -30.295  -9.004  21.656  1.00  0.750          C  
ATOM   3822  CD2 LEU A 244     -32.737  -9.410  21.150  1.00  0.750          C  
ATOM   3823  H   LEU A 244     -30.965 -12.604  19.808  1.00  0.660          H  
ATOM   3824  HA  LEU A 244     -32.753 -10.642  18.515  1.00  0.640          H  
ATOM   3825 1HB  LEU A 244     -29.861 -10.350  19.436  1.00  0.900          H  
ATOM   3826 2HB  LEU A 244     -31.015  -9.078  19.056  1.00  0.900          H  
ATOM   3827  HG  LEU A 244     -31.237 -10.908  21.445  1.00  0.900          H  
ATOM   3828 1HD1 LEU A 244     -30.507  -8.934  22.703  1.00  0.900          H  
ATOM   3829 2HD1 LEU A 244     -29.301  -9.397  21.526  1.00  0.900          H  
ATOM   3830 3HD1 LEU A 244     -30.345  -8.015  21.213  1.00  0.900          H  
ATOM   3831 1HD2 LEU A 244     -32.975  -9.341  22.212  1.00  0.900          H  
ATOM   3832 2HD2 LEU A 244     -32.814  -8.429  20.703  1.00  0.900          H  
ATOM   3833 3HD2 LEU A 244     -33.439 -10.092  20.674  1.00  0.900          H  
ATOM   3834  N   LYS A 245     -31.563 -10.069  16.362  1.00  0.520          N  
ATOM   3835  CA  LYS A 245     -31.046  -9.884  15.014  1.00  0.510          C  
ATOM   3836  C   LYS A 245     -30.765  -8.404  14.745  1.00  0.520          C  
ATOM   3837  O   LYS A 245     -31.489  -7.532  15.235  1.00  0.530          O  
ATOM   3838  CB  LYS A 245     -32.068 -10.397  13.988  1.00  0.720          C  
ATOM   3839  CG  LYS A 245     -32.414 -11.889  14.076  1.00  0.720          C  
ATOM   3840  CD  LYS A 245     -31.253 -12.776  13.628  1.00  0.720          C  
ATOM   3841  CE  LYS A 245     -31.644 -14.243  13.638  1.00  0.720          C  
ATOM   3842  NZ  LYS A 245     -30.512 -15.124  13.224  1.00  0.720          N  
ATOM   3843  H   LYS A 245     -32.333  -9.472  16.675  1.00  0.620          H  
ATOM   3844  HA  LYS A 245     -30.124 -10.451  14.939  1.00  0.610          H  
ATOM   3845 1HB  LYS A 245     -32.998  -9.847  14.129  1.00  0.860          H  
ATOM   3846 2HB  LYS A 245     -31.732 -10.188  12.979  1.00  0.860          H  
ATOM   3847 1HG  LYS A 245     -32.688 -12.144  15.102  1.00  0.860          H  
ATOM   3848 2HG  LYS A 245     -33.270 -12.090  13.439  1.00  0.860          H  
ATOM   3849 1HD  LYS A 245     -30.933 -12.492  12.625  1.00  0.860          H  
ATOM   3850 2HD  LYS A 245     -30.412 -12.653  14.311  1.00  0.860          H  
ATOM   3851 1HE  LYS A 245     -31.957 -14.518  14.647  1.00  0.860          H  
ATOM   3852 2HE  LYS A 245     -32.479 -14.396  12.955  1.00  0.860          H  
ATOM   3853 1HZ  LYS A 245     -30.810 -16.088  13.245  1.00  0.860          H  
ATOM   3854 2HZ  LYS A 245     -30.220 -14.885  12.287  1.00  0.860          H  
ATOM   3855 3HZ  LYS A 245     -29.735 -14.995  13.862  1.00  0.860          H  
ATOM   3856  N   PRO A 246     -29.770  -8.064  13.914  1.00  0.530          N  
ATOM   3857  CA  PRO A 246     -29.402  -6.705  13.542  1.00  0.570          C  
ATOM   3858  C   PRO A 246     -30.392  -6.113  12.549  1.00  0.570          C  
ATOM   3859  O   PRO A 246     -30.122  -6.041  11.351  1.00  0.910          O  
ATOM   3860  CB  PRO A 246     -28.006  -6.900  12.942  1.00  0.850          C  
ATOM   3861  CG  PRO A 246     -28.048  -8.289  12.338  1.00  0.850          C  
ATOM   3862  CD  PRO A 246     -28.905  -9.106  13.298  1.00  0.850          C  
ATOM   3863  HA  PRO A 246     -29.353  -6.083  14.448  1.00  0.680          H  
ATOM   3864 1HB  PRO A 246     -27.805  -6.114  12.198  1.00  1.030          H  
ATOM   3865 2HB  PRO A 246     -27.245  -6.796  13.729  1.00  1.030          H  
ATOM   3866 1HG  PRO A 246     -28.475  -8.240  11.321  1.00  1.030          H  
ATOM   3867 2HG  PRO A 246     -27.027  -8.691  12.235  1.00  1.030          H  
ATOM   3868 1HD  PRO A 246     -29.483  -9.838  12.727  1.00  1.030          H  
ATOM   3869 2HD  PRO A 246     -28.256  -9.582  14.055  1.00  1.030          H  
ATOM   3870  N   THR A 247     -31.556  -5.755  13.055  1.00  0.580          N  
ATOM   3871  CA  THR A 247     -32.659  -5.270  12.238  1.00  0.530          C  
ATOM   3872  C   THR A 247     -33.080  -3.858  12.580  1.00  0.550          C  
ATOM   3873  O   THR A 247     -32.533  -3.226  13.487  1.00  0.620          O  
ATOM   3874  CB  THR A 247     -33.876  -6.197  12.298  1.00  0.760          C  
ATOM   3875  OG1 THR A 247     -34.810  -5.750  11.307  1.00  0.760          O  
ATOM   3876  CG2 THR A 247     -34.524  -6.186  13.682  1.00  0.760          C  
ATOM   3877  H   THR A 247     -31.657  -5.821  14.078  1.00  0.700          H  
ATOM   3878  HA  THR A 247     -32.329  -5.262  11.200  1.00  0.640          H  
ATOM   3879  HB  THR A 247     -33.562  -7.213  12.056  1.00  0.910          H  
ATOM   3880  HG1 THR A 247     -35.500  -6.424  11.192  1.00  0.910          H  
ATOM   3881 1HG2 THR A 247     -35.389  -6.852  13.680  1.00  0.910          H  
ATOM   3882 2HG2 THR A 247     -33.804  -6.531  14.428  1.00  0.910          H  
ATOM   3883 3HG2 THR A 247     -34.843  -5.184  13.928  1.00  0.910          H  
ATOM   3884  N   THR A 248     -34.055  -3.350  11.845  1.00  0.510          N  
ATOM   3885  CA  THR A 248     -34.480  -1.973  12.051  1.00  0.530          C  
ATOM   3886  C   THR A 248     -35.900  -1.839  12.553  1.00  0.500          C  
ATOM   3887  O   THR A 248     -36.811  -2.521  12.074  1.00  0.480          O  
ATOM   3888  CB  THR A 248     -34.314  -1.156  10.754  1.00  0.730          C  
ATOM   3889  OG1 THR A 248     -32.936  -1.161  10.367  1.00  0.730          O  
ATOM   3890  CG2 THR A 248     -34.746   0.286  10.964  1.00  0.730          C  
ATOM   3891  H   THR A 248     -34.511  -3.950  11.154  1.00  0.610          H  
ATOM   3892  HA  THR A 248     -33.840  -1.526  12.805  1.00  0.640          H  
ATOM   3893  HB  THR A 248     -34.912  -1.601   9.964  1.00  0.880          H  
ATOM   3894  HG1 THR A 248     -32.690  -2.045  10.095  1.00  0.880          H  
ATOM   3895 1HG2 THR A 248     -34.605   0.818  10.035  1.00  0.880          H  
ATOM   3896 2HG2 THR A 248     -35.785   0.345  11.246  1.00  0.880          H  
ATOM   3897 3HG2 THR A 248     -34.139   0.742  11.741  1.00  0.880          H  
ATOM   3898  N   PHE A 249     -36.041  -1.000  13.576  1.00  0.520          N  
ATOM   3899  CA  PHE A 249     -37.326  -0.661  14.166  1.00  0.510          C  
ATOM   3900  C   PHE A 249     -37.663   0.812  14.243  1.00  0.520          C  
ATOM   3901  O   PHE A 249     -36.792   1.665  14.454  1.00  0.550          O  
ATOM   3902  CB  PHE A 249     -37.471  -1.213  15.594  1.00  0.720          C  
ATOM   3903  CG  PHE A 249     -37.759  -2.669  15.720  1.00  0.720          C  
ATOM   3904  CD1 PHE A 249     -36.826  -3.652  15.556  1.00  0.720          C  
ATOM   3905  CD2 PHE A 249     -39.045  -3.040  16.062  1.00  0.720          C  
ATOM   3906  CE1 PHE A 249     -37.195  -4.985  15.716  1.00  0.720          C  
ATOM   3907  CE2 PHE A 249     -39.383  -4.338  16.225  1.00  0.720          C  
ATOM   3908  CZ  PHE A 249     -38.463  -5.316  16.052  1.00  0.720          C  
ATOM   3909  H   PHE A 249     -35.191  -0.538  13.915  1.00  0.620          H  
ATOM   3910  HA  PHE A 249     -38.078  -1.133  13.548  1.00  0.610          H  
ATOM   3911 1HB  PHE A 249     -36.555  -1.007  16.149  1.00  0.860          H  
ATOM   3912 2HB  PHE A 249     -38.272  -0.669  16.097  1.00  0.860          H  
ATOM   3913  HD1 PHE A 249     -35.807  -3.383  15.289  1.00  0.860          H  
ATOM   3914  HD2 PHE A 249     -39.797  -2.270  16.199  1.00  0.860          H  
ATOM   3915  HE1 PHE A 249     -36.481  -5.777  15.578  1.00  0.860          H  
ATOM   3916  HE2 PHE A 249     -40.379  -4.602  16.484  1.00  0.860          H  
ATOM   3917  HZ  PHE A 249     -38.744  -6.369  16.180  1.00  0.860          H  
ATOM   3918  N   MET A 250     -38.964   1.095  14.155  1.00  0.510          N  
ATOM   3919  CA  MET A 250     -39.434   2.429  14.508  1.00  0.520          C  
ATOM   3920  C   MET A 250     -39.944   2.322  15.909  1.00  0.490          C  
ATOM   3921  O   MET A 250     -40.685   1.394  16.226  1.00  0.470          O  
ATOM   3922  CB  MET A 250     -40.564   2.992  13.669  1.00  0.720          C  
ATOM   3923  CG  MET A 250     -40.259   3.234  12.291  1.00  0.720          C  
ATOM   3924  SD  MET A 250     -41.554   4.165  11.475  1.00  0.720          S  
ATOM   3925  CE  MET A 250     -42.947   3.123  11.378  1.00  0.720          C  
ATOM   3926  H   MET A 250     -39.601   0.335  13.890  1.00  0.610          H  
ATOM   3927  HA  MET A 250     -38.605   3.129  14.505  1.00  0.620          H  
ATOM   3928 1HB  MET A 250     -41.405   2.324  13.721  1.00  0.870          H  
ATOM   3929 2HB  MET A 250     -40.877   3.945  14.099  1.00  0.870          H  
ATOM   3930 1HG  MET A 250     -39.347   3.805  12.247  1.00  0.870          H  
ATOM   3931 2HG  MET A 250     -40.109   2.304  11.791  1.00  0.870          H  
ATOM   3932 1HE  MET A 250     -43.751   3.667  10.892  1.00  0.870          H  
ATOM   3933 2HE  MET A 250     -42.701   2.230  10.804  1.00  0.870          H  
ATOM   3934 3HE  MET A 250     -43.266   2.845  12.367  1.00  0.870          H  
ATOM   3935  N   LEU A 251     -39.600   3.280  16.735  1.00  0.520          N  
ATOM   3936  CA  LEU A 251     -40.052   3.300  18.106  1.00  0.520          C  
ATOM   3937  C   LEU A 251     -40.924   4.528  18.330  1.00  0.540          C  
ATOM   3938  O   LEU A 251     -40.556   5.651  17.959  1.00  0.550          O  
ATOM   3939  CB  LEU A 251     -38.812   3.290  19.011  1.00  0.730          C  
ATOM   3940  CG  LEU A 251     -37.806   2.083  18.755  1.00  0.730          C  
ATOM   3941  CD1 LEU A 251     -36.568   2.270  19.603  1.00  0.730          C  
ATOM   3942  CD2 LEU A 251     -38.475   0.731  19.072  1.00  0.730          C  
ATOM   3943  H   LEU A 251     -38.959   4.001  16.411  1.00  0.620          H  
ATOM   3944  HA  LEU A 251     -40.663   2.422  18.305  1.00  0.620          H  
ATOM   3945 1HB  LEU A 251     -38.263   4.212  18.838  1.00  0.870          H  
ATOM   3946 2HB  LEU A 251     -39.134   3.263  20.051  1.00  0.870          H  
ATOM   3947  HG  LEU A 251     -37.493   2.091  17.705  1.00  0.870          H  
ATOM   3948 1HD1 LEU A 251     -35.872   1.454  19.406  1.00  0.870          H  
ATOM   3949 2HD1 LEU A 251     -36.097   3.210  19.351  1.00  0.870          H  
ATOM   3950 3HD1 LEU A 251     -36.829   2.269  20.646  1.00  0.870          H  
ATOM   3951 1HD2 LEU A 251     -37.765  -0.077  18.884  1.00  0.870          H  
ATOM   3952 2HD2 LEU A 251     -38.779   0.711  20.115  1.00  0.870          H  
ATOM   3953 3HD2 LEU A 251     -39.344   0.588  18.441  1.00  0.870          H  
ATOM   3954  N   LYS A 252     -42.118   4.301  18.880  1.00  0.540          N  
ATOM   3955  CA  LYS A 252     -43.053   5.392  19.153  1.00  0.560          C  
ATOM   3956  C   LYS A 252     -42.974   5.850  20.602  1.00  0.560          C  
ATOM   3957  O   LYS A 252     -43.371   5.102  21.510  1.00  0.560          O  
ATOM   3958  CB  LYS A 252     -44.491   4.960  18.865  1.00  0.780          C  
ATOM   3959  CG  LYS A 252     -45.528   6.071  18.983  1.00  0.780          C  
ATOM   3960  CD  LYS A 252     -46.925   5.566  18.633  1.00  0.780          C  
ATOM   3961  CE  LYS A 252     -47.961   6.681  18.733  1.00  0.780          C  
ATOM   3962  NZ  LYS A 252     -49.341   6.189  18.439  1.00  0.780          N  
ATOM   3963  H   LYS A 252     -42.380   3.335  19.109  1.00  0.650          H  
ATOM   3964  HA  LYS A 252     -42.797   6.243  18.518  1.00  0.670          H  
ATOM   3965 1HB  LYS A 252     -44.570   4.506  17.905  1.00  0.930          H  
ATOM   3966 2HB  LYS A 252     -44.767   4.208  19.590  1.00  0.930          H  
ATOM   3967 1HG  LYS A 252     -45.538   6.453  20.008  1.00  0.930          H  
ATOM   3968 2HG  LYS A 252     -45.259   6.886  18.311  1.00  0.930          H  
ATOM   3969 1HD  LYS A 252     -46.923   5.162  17.616  1.00  0.930          H  
ATOM   3970 2HD  LYS A 252     -47.202   4.768  19.321  1.00  0.930          H  
ATOM   3971 1HE  LYS A 252     -47.940   7.098  19.739  1.00  0.930          H  
ATOM   3972 2HE  LYS A 252     -47.707   7.465  18.020  1.00  0.930          H  
ATOM   3973 1HZ  LYS A 252     -49.997   6.956  18.514  1.00  0.930          H  
ATOM   3974 2HZ  LYS A 252     -49.376   5.807  17.503  1.00  0.930          H  
ATOM   3975 3HZ  LYS A 252     -49.590   5.467  19.102  1.00  0.930          H  
ATOM   3976  N   TYR A 253     -42.523   7.098  20.807  1.00  0.570          N  
ATOM   3977  CA  TYR A 253     -42.368   7.698  22.132  1.00  0.580          C  
ATOM   3978  C   TYR A 253     -43.556   8.599  22.457  1.00  0.620          C  
ATOM   3979  O   TYR A 253     -43.869   9.530  21.704  1.00  0.640          O  
ATOM   3980  CB  TYR A 253     -41.080   8.512  22.195  1.00  0.810          C  
ATOM   3981  CG  TYR A 253     -39.825   7.694  22.200  1.00  0.810          C  
ATOM   3982  CD1 TYR A 253     -39.277   7.208  21.014  1.00  0.810          C  
ATOM   3983  CD2 TYR A 253     -39.195   7.453  23.403  1.00  0.810          C  
ATOM   3984  CE1 TYR A 253     -38.108   6.476  21.063  1.00  0.810          C  
ATOM   3985  CE2 TYR A 253     -38.029   6.735  23.443  1.00  0.810          C  
ATOM   3986  CZ  TYR A 253     -37.485   6.245  22.275  1.00  0.810          C  
ATOM   3987  OH  TYR A 253     -36.310   5.534  22.309  1.00  0.810          O  
ATOM   3988  H   TYR A 253     -42.245   7.664  19.999  1.00  0.680          H  
ATOM   3989  HA  TYR A 253     -42.324   6.906  22.869  1.00  0.700          H  
ATOM   3990 1HB  TYR A 253     -41.043   9.183  21.343  1.00  0.970          H  
ATOM   3991 2HB  TYR A 253     -41.087   9.122  23.094  1.00  0.970          H  
ATOM   3992  HD1 TYR A 253     -39.767   7.399  20.052  1.00  0.970          H  
ATOM   3993  HD2 TYR A 253     -39.619   7.844  24.320  1.00  0.970          H  
ATOM   3994  HE1 TYR A 253     -37.673   6.088  20.163  1.00  0.970          H  
ATOM   3995  HE2 TYR A 253     -37.535   6.557  24.398  1.00  0.970          H  
ATOM   3996  HH  TYR A 253     -36.110   5.212  21.427  1.00  0.970          H  
ATOM   3997  N   ASP A 254     -44.179   8.374  23.614  1.00  0.630          N  
ATOM   3998  CA  ASP A 254     -45.342   9.163  24.025  1.00  0.700          C  
ATOM   3999  C   ASP A 254     -44.908  10.466  24.692  1.00  0.690          C  
ATOM   4000  O   ASP A 254     -43.725  10.829  24.657  1.00  0.690          O  
ATOM   4001  CB  ASP A 254     -46.264   8.378  24.971  1.00  0.950          C  
ATOM   4002  CG  ASP A 254     -45.688   8.142  26.368  1.00  0.950          C  
ATOM   4003  OD1 ASP A 254     -44.628   8.689  26.652  1.00  0.950          O  
ATOM   4004  OD2 ASP A 254     -46.297   7.456  27.149  1.00  0.950          O  
ATOM   4005  H   ASP A 254     -43.853   7.597  24.201  1.00  0.760          H  
ATOM   4006  HA  ASP A 254     -45.918   9.418  23.134  1.00  0.840          H  
ATOM   4007 1HB  ASP A 254     -47.226   8.885  25.065  1.00  1.140          H  
ATOM   4008 2HB  ASP A 254     -46.462   7.412  24.519  1.00  1.140          H  
ATOM   4009  N   GLU A 255     -45.857  11.201  25.272  1.00  0.710          N  
ATOM   4010  CA  GLU A 255     -45.575  12.502  25.873  1.00  0.730          C  
ATOM   4011  C   GLU A 255     -44.653  12.446  27.098  1.00  0.750          C  
ATOM   4012  O   GLU A 255     -44.122  13.474  27.524  1.00  0.760          O  
ATOM   4013  CB  GLU A 255     -46.892  13.200  26.261  1.00  1.010          C  
ATOM   4014  CG  GLU A 255     -47.711  12.527  27.395  1.00  1.010          C  
ATOM   4015  CD  GLU A 255     -48.633  11.434  26.921  1.00  1.010          C  
ATOM   4016  OE1 GLU A 255     -48.476  10.985  25.800  1.00  1.010          O  
ATOM   4017  OE2 GLU A 255     -49.480  11.034  27.681  1.00  1.010          O  
ATOM   4018  H   GLU A 255     -46.827  10.875  25.284  1.00  0.850          H  
ATOM   4019  HA  GLU A 255     -45.088  13.116  25.112  1.00  0.880          H  
ATOM   4020 1HB  GLU A 255     -46.672  14.220  26.576  1.00  1.220          H  
ATOM   4021 2HB  GLU A 255     -47.531  13.269  25.379  1.00  1.220          H  
ATOM   4022 1HG  GLU A 255     -47.048  12.120  28.140  1.00  1.220          H  
ATOM   4023 2HG  GLU A 255     -48.307  13.297  27.882  1.00  1.220          H  
ATOM   4024  N   ASN A 256     -44.496  11.264  27.705  1.00  0.760          N  
ATOM   4025  CA  ASN A 256     -43.678  11.110  28.892  1.00  0.790          C  
ATOM   4026  C   ASN A 256     -42.363  10.441  28.525  1.00  0.790          C  
ATOM   4027  O   ASN A 256     -41.580  10.069  29.399  1.00  1.200          O  
ATOM   4028  CB  ASN A 256     -44.414  10.277  29.922  1.00  1.090          C  
ATOM   4029  CG  ASN A 256     -45.656  10.944  30.430  1.00  1.090          C  
ATOM   4030  OD1 ASN A 256     -45.686  12.149  30.709  1.00  1.090          O  
ATOM   4031  ND2 ASN A 256     -46.706  10.166  30.550  1.00  1.090          N  
ATOM   4032  H   ASN A 256     -44.896  10.411  27.301  1.00  0.910          H  
ATOM   4033  HA  ASN A 256     -43.454  12.094  29.304  1.00  0.950          H  
ATOM   4034 1HB  ASN A 256     -44.691   9.320  29.467  1.00  1.310          H  
ATOM   4035 2HB  ASN A 256     -43.754  10.064  30.761  1.00  1.310          H  
ATOM   4036 1HD2 ASN A 256     -47.580  10.543  30.861  1.00  1.310          H  
ATOM   4037 2HD2 ASN A 256     -46.637   9.193  30.312  1.00  1.310          H  
ATOM   4038  N   GLY A 257     -42.139  10.262  27.228  1.00  0.770          N  
ATOM   4039  CA  GLY A 257     -40.943   9.634  26.707  1.00  0.730          C  
ATOM   4040  C   GLY A 257     -40.888   8.116  26.824  1.00  0.650          C  
ATOM   4041  O   GLY A 257     -39.799   7.535  26.813  1.00  0.630          O  
ATOM   4042  H   GLY A 257     -42.826  10.580  26.540  1.00  0.920          H  
ATOM   4043 1HA  GLY A 257     -40.919   9.867  25.650  1.00  0.880          H  
ATOM   4044 2HA  GLY A 257     -40.059  10.076  27.147  1.00  0.880          H  
ATOM   4045  N   THR A 258     -42.040   7.467  26.960  1.00  0.650          N  
ATOM   4046  CA  THR A 258     -42.094   6.021  27.078  1.00  0.610          C  
ATOM   4047  C   THR A 258     -42.294   5.415  25.704  1.00  0.590          C  
ATOM   4048  O   THR A 258     -43.050   5.954  24.894  1.00  0.580          O  
ATOM   4049  CB  THR A 258     -43.236   5.585  28.040  1.00  0.870          C  
ATOM   4050  OG1 THR A 258     -42.957   6.086  29.353  1.00  0.870          O  
ATOM   4051  CG2 THR A 258     -43.399   4.065  28.104  1.00  0.870          C  
ATOM   4052  H   THR A 258     -42.940   7.971  26.939  1.00  0.780          H  
ATOM   4053  HA  THR A 258     -41.147   5.666  27.479  1.00  0.730          H  
ATOM   4054  HB  THR A 258     -44.171   6.020  27.693  1.00  1.040          H  
ATOM   4055  HG1 THR A 258     -43.045   7.044  29.344  1.00  1.040          H  
ATOM   4056 1HG2 THR A 258     -44.210   3.828  28.789  1.00  1.040          H  
ATOM   4057 2HG2 THR A 258     -43.643   3.669  27.126  1.00  1.040          H  
ATOM   4058 3HG2 THR A 258     -42.488   3.612  28.460  1.00  1.040          H  
ATOM   4059  N   ILE A 259     -41.618   4.305  25.403  1.00  0.600          N  
ATOM   4060  CA  ILE A 259     -41.904   3.670  24.115  1.00  0.590          C  
ATOM   4061  C   ILE A 259     -43.183   2.883  24.315  1.00  0.590          C  
ATOM   4062  O   ILE A 259     -43.209   1.932  25.111  1.00  0.610          O  
ATOM   4063  CB  ILE A 259     -40.782   2.729  23.606  1.00  0.830          C  
ATOM   4064  CG1 ILE A 259     -39.493   3.500  23.364  1.00  0.830          C  
ATOM   4065  CG2 ILE A 259     -41.229   2.033  22.302  1.00  0.830          C  
ATOM   4066  CD1 ILE A 259     -38.236   2.619  23.168  1.00  0.830          C  
ATOM   4067  H   ILE A 259     -40.986   3.901  26.095  1.00  0.720          H  
ATOM   4068  HA  ILE A 259     -42.070   4.437  23.368  1.00  0.710          H  
ATOM   4069  HB  ILE A 259     -40.593   1.993  24.340  1.00  1.000          H  
ATOM   4070 1HG1 ILE A 259     -39.628   4.101  22.465  1.00  1.000          H  
ATOM   4071 2HG1 ILE A 259     -39.340   4.168  24.180  1.00  1.000          H  
ATOM   4072 1HG2 ILE A 259     -40.472   1.353  21.947  1.00  1.000          H  
ATOM   4073 2HG2 ILE A 259     -42.139   1.469  22.477  1.00  1.000          H  
ATOM   4074 3HG2 ILE A 259     -41.424   2.787  21.534  1.00  1.000          H  
ATOM   4075 1HD1 ILE A 259     -37.376   3.255  22.994  1.00  1.000          H  
ATOM   4076 2HD1 ILE A 259     -38.061   2.025  24.057  1.00  1.000          H  
ATOM   4077 3HD1 ILE A 259     -38.357   1.958  22.329  1.00  1.000          H  
ATOM   4078  N   THR A 260     -44.222   3.267  23.570  1.00  0.590          N  
ATOM   4079  CA  THR A 260     -45.540   2.661  23.698  1.00  0.590          C  
ATOM   4080  C   THR A 260     -45.890   1.792  22.505  1.00  0.580          C  
ATOM   4081  O   THR A 260     -46.765   0.930  22.611  1.00  0.590          O  
ATOM   4082  CB  THR A 260     -46.629   3.724  23.904  1.00  0.830          C  
ATOM   4083  OG1 THR A 260     -46.668   4.594  22.762  1.00  0.830          O  
ATOM   4084  CG2 THR A 260     -46.316   4.532  25.170  1.00  0.830          C  
ATOM   4085  H   THR A 260     -44.077   4.048  22.923  1.00  0.710          H  
ATOM   4086  HA  THR A 260     -45.535   2.021  24.578  1.00  0.710          H  
ATOM   4087  HB  THR A 260     -47.595   3.235  24.012  1.00  0.990          H  
ATOM   4088  HG1 THR A 260     -47.430   5.173  22.836  1.00  0.990          H  
ATOM   4089 1HG2 THR A 260     -47.089   5.281  25.327  1.00  0.990          H  
ATOM   4090 2HG2 THR A 260     -46.285   3.866  26.030  1.00  0.990          H  
ATOM   4091 3HG2 THR A 260     -45.360   5.025  25.068  1.00  0.990          H  
ATOM   4092  N   ASP A 261     -45.174   1.965  21.397  1.00  0.560          N  
ATOM   4093  CA  ASP A 261     -45.418   1.103  20.235  1.00  0.540          C  
ATOM   4094  C   ASP A 261     -44.131   0.906  19.435  1.00  0.530          C  
ATOM   4095  O   ASP A 261     -43.097   1.506  19.759  1.00  0.530          O  
ATOM   4096  CB  ASP A 261     -46.519   1.742  19.353  1.00  0.760          C  
ATOM   4097  CG  ASP A 261     -47.310   0.784  18.459  1.00  0.760          C  
ATOM   4098  OD1 ASP A 261     -46.846  -0.311  18.251  1.00  0.760          O  
ATOM   4099  OD2 ASP A 261     -48.355   1.165  17.981  1.00  0.760          O  
ATOM   4100  H   ASP A 261     -44.531   2.762  21.362  1.00  0.670          H  
ATOM   4101  HA  ASP A 261     -45.756   0.125  20.583  1.00  0.650          H  
ATOM   4102 1HB  ASP A 261     -47.223   2.272  19.995  1.00  0.920          H  
ATOM   4103 2HB  ASP A 261     -46.063   2.476  18.699  1.00  0.920          H  
ATOM   4104  N   ALA A 262     -44.196   0.093  18.379  1.00  0.510          N  
ATOM   4105  CA  ALA A 262     -43.030  -0.142  17.528  1.00  0.500          C  
ATOM   4106  C   ALA A 262     -43.375  -0.851  16.210  1.00  0.490          C  
ATOM   4107  O   ALA A 262     -44.310  -1.649  16.138  1.00  0.490          O  
ATOM   4108  CB  ALA A 262     -41.983  -0.963  18.277  1.00  0.700          C  
ATOM   4109  H   ALA A 262     -45.096  -0.359  18.186  1.00  0.610          H  
ATOM   4110  HA  ALA A 262     -42.623   0.830  17.284  1.00  0.600          H  
ATOM   4111 1HB  ALA A 262     -41.111  -1.089  17.647  1.00  0.840          H  
ATOM   4112 2HB  ALA A 262     -41.690  -0.458  19.194  1.00  0.840          H  
ATOM   4113 3HB  ALA A 262     -42.401  -1.917  18.513  1.00  0.840          H  
ATOM   4114  N   VAL A 263     -42.548  -0.623  15.192  1.00  0.480          N  
ATOM   4115  CA  VAL A 263     -42.659  -1.327  13.910  1.00  0.480          C  
ATOM   4116  C   VAL A 263     -41.392  -2.034  13.497  1.00  0.470          C  
ATOM   4117  O   VAL A 263     -40.337  -1.424  13.390  1.00  0.470          O  
ATOM   4118  CB  VAL A 263     -43.079  -0.359  12.769  1.00  0.670          C  
ATOM   4119  CG1 VAL A 263     -43.088  -1.057  11.389  1.00  0.670          C  
ATOM   4120  CG2 VAL A 263     -44.472   0.128  13.043  1.00  0.670          C  
ATOM   4121  H   VAL A 263     -41.808   0.067  15.352  1.00  0.580          H  
ATOM   4122  HA  VAL A 263     -43.439  -2.082  14.010  1.00  0.580          H  
ATOM   4123  HB  VAL A 263     -42.382   0.466  12.727  1.00  0.810          H  
ATOM   4124 1HG1 VAL A 263     -43.394  -0.348  10.618  1.00  0.810          H  
ATOM   4125 2HG1 VAL A 263     -42.092  -1.422  11.140  1.00  0.810          H  
ATOM   4126 3HG1 VAL A 263     -43.784  -1.892  11.404  1.00  0.810          H  
ATOM   4127 1HG2 VAL A 263     -44.784   0.820  12.263  1.00  0.810          H  
ATOM   4128 2HG2 VAL A 263     -45.154  -0.721  13.068  1.00  0.810          H  
ATOM   4129 3HG2 VAL A 263     -44.490   0.612  13.985  1.00  0.810          H  
ATOM   4130  N   ASP A 264     -41.520  -3.325  13.211  1.00  0.490          N  
ATOM   4131  CA  ASP A 264     -40.408  -4.131  12.719  1.00  0.490          C  
ATOM   4132  C   ASP A 264     -40.364  -3.922  11.225  1.00  0.490          C  
ATOM   4133  O   ASP A 264     -41.243  -4.390  10.498  1.00  0.490          O  
ATOM   4134  CB  ASP A 264     -40.574  -5.606  13.073  1.00  0.690          C  
ATOM   4135  CG  ASP A 264     -39.405  -6.467  12.580  1.00  0.690          C  
ATOM   4136  OD1 ASP A 264     -38.700  -6.056  11.655  1.00  0.690          O  
ATOM   4137  OD2 ASP A 264     -39.212  -7.542  13.126  1.00  0.690          O  
ATOM   4138  H   ASP A 264     -42.430  -3.752  13.321  1.00  0.590          H  
ATOM   4139  HA  ASP A 264     -39.472  -3.764  13.147  1.00  0.590          H  
ATOM   4140 1HB  ASP A 264     -40.641  -5.709  14.142  1.00  0.820          H  
ATOM   4141 2HB  ASP A 264     -41.502  -5.968  12.670  1.00  0.820          H  
ATOM   4142  N   CYS A 265     -39.374  -3.170  10.762  1.00  0.480          N  
ATOM   4143  CA  CYS A 265     -39.330  -2.707   9.384  1.00  0.480          C  
ATOM   4144  C   CYS A 265     -39.084  -3.830   8.381  1.00  0.490          C  
ATOM   4145  O   CYS A 265     -39.142  -3.606   7.178  1.00  0.580          O  
ATOM   4146  CB  CYS A 265     -38.224  -1.654   9.232  1.00  0.670          C  
ATOM   4147  SG  CYS A 265     -38.468  -0.164  10.250  1.00  0.670          S  
ATOM   4148  H   CYS A 265     -38.634  -2.886  11.395  1.00  0.580          H  
ATOM   4149  HA  CYS A 265     -40.287  -2.248   9.146  1.00  0.580          H  
ATOM   4150 1HB  CYS A 265     -37.269  -2.098   9.506  1.00  0.810          H  
ATOM   4151 2HB  CYS A 265     -38.158  -1.347   8.189  1.00  0.810          H  
ATOM   4152  N   SER A 266     -38.745  -5.031   8.866  1.00  0.500          N  
ATOM   4153  CA  SER A 266     -38.522  -6.172   7.982  1.00  0.510          C  
ATOM   4154  C   SER A 266     -39.647  -7.200   8.073  1.00  0.530          C  
ATOM   4155  O   SER A 266     -39.553  -8.275   7.474  1.00  0.720          O  
ATOM   4156  CB  SER A 266     -37.199  -6.855   8.289  1.00  0.710          C  
ATOM   4157  OG  SER A 266     -36.101  -6.015   8.030  1.00  0.710          O  
ATOM   4158  H   SER A 266     -38.681  -5.181   9.888  1.00  0.600          H  
ATOM   4159  HA  SER A 266     -38.488  -5.807   6.955  1.00  0.610          H  
ATOM   4160 1HB  SER A 266     -37.192  -7.152   9.340  1.00  0.850          H  
ATOM   4161 2HB  SER A 266     -37.113  -7.762   7.694  1.00  0.850          H  
ATOM   4162  HG  SER A 266     -35.321  -6.544   8.195  1.00  0.850          H  
ATOM   4163  N   GLN A 267     -40.694  -6.903   8.845  1.00  0.520          N  
ATOM   4164  CA  GLN A 267     -41.777  -7.859   9.047  1.00  0.510          C  
ATOM   4165  C   GLN A 267     -42.585  -8.155   7.791  1.00  0.600          C  
ATOM   4166  O   GLN A 267     -42.808  -9.305   7.485  1.00  1.090          O  
ATOM   4167  CB  GLN A 267     -42.705  -7.362  10.148  1.00  0.720          C  
ATOM   4168  CG  GLN A 267     -43.849  -8.279  10.494  1.00  0.720          C  
ATOM   4169  CD  GLN A 267     -44.723  -7.678  11.561  1.00  0.720          C  
ATOM   4170  OE1 GLN A 267     -44.253  -7.103  12.545  1.00  0.720          O  
ATOM   4171  NE2 GLN A 267     -46.026  -7.789  11.365  1.00  0.720          N  
ATOM   4172  H   GLN A 267     -40.730  -5.990   9.310  1.00  0.620          H  
ATOM   4173  HA  GLN A 267     -41.331  -8.795   9.382  1.00  0.610          H  
ATOM   4174 1HB  GLN A 267     -42.123  -7.249  11.040  1.00  0.860          H  
ATOM   4175 2HB  GLN A 267     -43.102  -6.383   9.889  1.00  0.860          H  
ATOM   4176 1HG  GLN A 267     -44.456  -8.459   9.611  1.00  0.860          H  
ATOM   4177 2HG  GLN A 267     -43.445  -9.221  10.870  1.00  0.860          H  
ATOM   4178 1HE2 GLN A 267     -46.671  -7.398  12.025  1.00  0.860          H  
ATOM   4179 2HE2 GLN A 267     -46.373  -8.263  10.556  1.00  0.860          H  
ATOM   4180  N   ASN A 268     -43.051  -7.134   7.084  1.00  0.550          N  
ATOM   4181  CA  ASN A 268     -43.828  -7.321   5.859  1.00  0.520          C  
ATOM   4182  C   ASN A 268     -43.757  -6.002   5.062  1.00  0.520          C  
ATOM   4183  O   ASN A 268     -43.321  -5.004   5.630  1.00  0.530          O  
ATOM   4184  CB  ASN A 268     -45.256  -7.764   6.198  1.00  0.740          C  
ATOM   4185  CG  ASN A 268     -46.026  -6.776   6.947  1.00  0.740          C  
ATOM   4186  OD1 ASN A 268     -46.185  -5.614   6.523  1.00  0.740          O  
ATOM   4187  ND2 ASN A 268     -46.565  -7.201   8.062  1.00  0.740          N  
ATOM   4188  H   ASN A 268     -42.822  -6.204   7.394  1.00  0.660          H  
ATOM   4189  HA  ASN A 268     -43.355  -8.095   5.287  1.00  0.620          H  
ATOM   4190 1HB  ASN A 268     -45.814  -8.045   5.334  1.00  0.890          H  
ATOM   4191 2HB  ASN A 268     -45.197  -8.661   6.815  1.00  0.890          H  
ATOM   4192 1HD2 ASN A 268     -47.121  -6.579   8.619  1.00  0.890          H  
ATOM   4193 2HD2 ASN A 268     -46.440  -8.153   8.346  1.00  0.890          H  
ATOM   4194  N   PRO A 269     -44.186  -5.934   3.781  1.00  0.520          N  
ATOM   4195  CA  PRO A 269     -44.277  -4.732   2.967  1.00  0.520          C  
ATOM   4196  C   PRO A 269     -45.035  -3.565   3.584  1.00  0.530          C  
ATOM   4197  O   PRO A 269     -44.714  -2.415   3.284  1.00  0.550          O  
ATOM   4198  CB  PRO A 269     -44.951  -5.254   1.704  1.00  0.780          C  
ATOM   4199  CG  PRO A 269     -44.501  -6.658   1.634  1.00  0.780          C  
ATOM   4200  CD  PRO A 269     -44.495  -7.129   3.045  1.00  0.780          C  
ATOM   4201  HA  PRO A 269     -43.255  -4.417   2.716  1.00  0.620          H  
ATOM   4202 1HB  PRO A 269     -46.042  -5.140   1.768  1.00  0.940          H  
ATOM   4203 2HB  PRO A 269     -44.615  -4.679   0.842  1.00  0.940          H  
ATOM   4204 1HG  PRO A 269     -45.150  -7.230   1.006  1.00  0.940          H  
ATOM   4205 2HG  PRO A 269     -43.501  -6.701   1.173  1.00  0.940          H  
ATOM   4206 1HD  PRO A 269     -45.477  -7.512   3.293  1.00  0.940          H  
ATOM   4207 2HD  PRO A 269     -43.709  -7.842   3.149  1.00  0.940          H  
ATOM   4208  N   LEU A 270     -46.064  -3.814   4.409  1.00  0.520          N  
ATOM   4209  CA  LEU A 270     -46.754  -2.677   4.999  1.00  0.530          C  
ATOM   4210  C   LEU A 270     -45.840  -2.056   6.035  1.00  0.530          C  
ATOM   4211  O   LEU A 270     -45.740  -0.835   6.142  1.00  0.530          O  
ATOM   4212  CB  LEU A 270     -48.123  -3.044   5.574  1.00  0.740          C  
ATOM   4213  CG  LEU A 270     -48.938  -1.872   6.237  1.00  0.740          C  
ATOM   4214  CD1 LEU A 270     -49.178  -0.688   5.235  1.00  0.740          C  
ATOM   4215  CD2 LEU A 270     -50.283  -2.445   6.710  1.00  0.740          C  
ATOM   4216  H   LEU A 270     -46.349  -4.746   4.699  1.00  0.620          H  
ATOM   4217  HA  LEU A 270     -46.919  -1.949   4.210  1.00  0.640          H  
ATOM   4218 1HB  LEU A 270     -48.725  -3.475   4.784  1.00  0.890          H  
ATOM   4219 2HB  LEU A 270     -47.983  -3.804   6.336  1.00  0.890          H  
ATOM   4220  HG  LEU A 270     -48.383  -1.486   7.087  1.00  0.890          H  
ATOM   4221 1HD1 LEU A 270     -49.746   0.097   5.731  1.00  0.890          H  
ATOM   4222 2HD1 LEU A 270     -48.230  -0.271   4.911  1.00  0.890          H  
ATOM   4223 3HD1 LEU A 270     -49.733  -1.033   4.375  1.00  0.890          H  
ATOM   4224 1HD2 LEU A 270     -50.864  -1.674   7.194  1.00  0.890          H  
ATOM   4225 2HD2 LEU A 270     -50.841  -2.833   5.852  1.00  0.890          H  
ATOM   4226 3HD2 LEU A 270     -50.108  -3.257   7.416  1.00  0.890          H  
ATOM   4227  N   ALA A 271     -45.205  -2.910   6.837  1.00  0.530          N  
ATOM   4228  CA  ALA A 271     -44.265  -2.440   7.842  1.00  0.520          C  
ATOM   4229  C   ALA A 271     -43.112  -1.693   7.167  1.00  0.520          C  
ATOM   4230  O   ALA A 271     -42.679  -0.651   7.665  1.00  0.520          O  
ATOM   4231  CB  ALA A 271     -43.731  -3.599   8.657  1.00  0.730          C  
ATOM   4232  H   ALA A 271     -45.408  -3.903   6.723  1.00  0.640          H  
ATOM   4233  HA  ALA A 271     -44.785  -1.749   8.503  1.00  0.620          H  
ATOM   4234 1HB  ALA A 271     -43.049  -3.217   9.401  1.00  0.880          H  
ATOM   4235 2HB  ALA A 271     -44.553  -4.117   9.144  1.00  0.880          H  
ATOM   4236 3HB  ALA A 271     -43.204  -4.283   8.012  1.00  0.880          H  
ATOM   4237  N   GLU A 272     -42.647  -2.201   6.008  1.00  0.530          N  
ATOM   4238  CA  GLU A 272     -41.562  -1.552   5.282  1.00  0.540          C  
ATOM   4239  C   GLU A 272     -42.018  -0.165   4.857  1.00  0.550          C  
ATOM   4240  O   GLU A 272     -41.270   0.813   4.983  1.00  0.550          O  
ATOM   4241  CB  GLU A 272     -41.172  -2.351   4.027  1.00  0.750          C  
ATOM   4242  CG  GLU A 272     -40.455  -3.704   4.248  1.00  0.750          C  
ATOM   4243  CD  GLU A 272     -40.298  -4.482   2.950  1.00  0.750          C  
ATOM   4244  OE1 GLU A 272     -40.912  -4.075   1.992  1.00  0.750          O  
ATOM   4245  OE2 GLU A 272     -39.603  -5.477   2.916  1.00  0.750          O  
ATOM   4246  H   GLU A 272     -43.034  -3.086   5.666  1.00  0.640          H  
ATOM   4247  HA  GLU A 272     -40.698  -1.464   5.943  1.00  0.650          H  
ATOM   4248 1HB  GLU A 272     -42.062  -2.536   3.442  1.00  0.900          H  
ATOM   4249 2HB  GLU A 272     -40.513  -1.739   3.415  1.00  0.900          H  
ATOM   4250 1HG  GLU A 272     -39.465  -3.507   4.653  1.00  0.900          H  
ATOM   4251 2HG  GLU A 272     -41.000  -4.296   4.976  1.00  0.900          H  
ATOM   4252  N   LEU A 273     -43.273  -0.069   4.404  1.00  0.560          N  
ATOM   4253  CA  LEU A 273     -43.844   1.191   3.999  1.00  0.550          C  
ATOM   4254  C   LEU A 273     -43.949   2.146   5.177  1.00  0.540          C  
ATOM   4255  O   LEU A 273     -43.577   3.313   5.063  1.00  0.560          O  
ATOM   4256  CB  LEU A 273     -45.210   0.954   3.344  1.00  0.770          C  
ATOM   4257  CG  LEU A 273     -45.970   2.171   2.890  1.00  0.770          C  
ATOM   4258  CD1 LEU A 273     -45.150   2.935   1.925  1.00  0.770          C  
ATOM   4259  CD2 LEU A 273     -47.269   1.712   2.222  1.00  0.770          C  
ATOM   4260  H   LEU A 273     -43.818  -0.925   4.260  1.00  0.670          H  
ATOM   4261  HA  LEU A 273     -43.171   1.616   3.263  1.00  0.660          H  
ATOM   4262 1HB  LEU A 273     -45.072   0.293   2.488  1.00  0.930          H  
ATOM   4263 2HB  LEU A 273     -45.840   0.440   4.055  1.00  0.930          H  
ATOM   4264  HG  LEU A 273     -46.194   2.815   3.742  1.00  0.930          H  
ATOM   4265 1HD1 LEU A 273     -45.707   3.792   1.623  1.00  0.930          H  
ATOM   4266 2HD1 LEU A 273     -44.231   3.271   2.369  1.00  0.930          H  
ATOM   4267 3HD1 LEU A 273     -44.921   2.305   1.070  1.00  0.930          H  
ATOM   4268 1HD2 LEU A 273     -47.813   2.571   1.887  1.00  0.930          H  
ATOM   4269 2HD2 LEU A 273     -47.043   1.077   1.368  1.00  0.930          H  
ATOM   4270 3HD2 LEU A 273     -47.872   1.154   2.934  1.00  0.930          H  
ATOM   4271  N   LYS A 274     -44.412   1.666   6.331  1.00  0.510          N  
ATOM   4272  CA  LYS A 274     -44.496   2.536   7.496  1.00  0.510          C  
ATOM   4273  C   LYS A 274     -43.127   3.118   7.841  1.00  0.520          C  
ATOM   4274  O   LYS A 274     -43.010   4.312   8.165  1.00  0.540          O  
ATOM   4275  CB  LYS A 274     -45.110   1.785   8.683  1.00  0.710          C  
ATOM   4276  CG  LYS A 274     -46.608   1.528   8.566  1.00  0.710          C  
ATOM   4277  CD  LYS A 274     -47.140   0.778   9.780  1.00  0.710          C  
ATOM   4278  CE  LYS A 274     -48.659   0.603   9.709  1.00  0.710          C  
ATOM   4279  NZ  LYS A 274     -49.188  -0.146  10.888  1.00  0.710          N  
ATOM   4280  H   LYS A 274     -44.740   0.698   6.374  1.00  0.610          H  
ATOM   4281  HA  LYS A 274     -45.138   3.366   7.262  1.00  0.610          H  
ATOM   4282 1HB  LYS A 274     -44.609   0.828   8.799  1.00  0.860          H  
ATOM   4283 2HB  LYS A 274     -44.961   2.338   9.580  1.00  0.860          H  
ATOM   4284 1HG  LYS A 274     -47.115   2.492   8.509  1.00  0.860          H  
ATOM   4285 2HG  LYS A 274     -46.823   0.968   7.656  1.00  0.860          H  
ATOM   4286 1HD  LYS A 274     -46.667  -0.204   9.835  1.00  0.860          H  
ATOM   4287 2HD  LYS A 274     -46.892   1.334  10.684  1.00  0.860          H  
ATOM   4288 1HE  LYS A 274     -49.129   1.588   9.677  1.00  0.860          H  
ATOM   4289 2HE  LYS A 274     -48.917   0.062   8.803  1.00  0.860          H  
ATOM   4290 1HZ  LYS A 274     -50.192  -0.240  10.810  1.00  0.860          H  
ATOM   4291 2HZ  LYS A 274     -48.771  -1.063  10.925  1.00  0.860          H  
ATOM   4292 3HZ  LYS A 274     -48.967   0.356  11.740  1.00  0.860          H  
ATOM   4293  N   CYS A 275     -42.084   2.289   7.757  1.00  0.530          N  
ATOM   4294  CA  CYS A 275     -40.728   2.723   8.048  1.00  0.540          C  
ATOM   4295  C   CYS A 275     -40.176   3.714   7.021  1.00  0.550          C  
ATOM   4296  O   CYS A 275     -39.465   4.660   7.392  1.00  0.570          O  
ATOM   4297  CB  CYS A 275     -39.843   1.510   8.173  1.00  0.750          C  
ATOM   4298  SG  CYS A 275     -40.252   0.561   9.635  1.00  0.750          S  
ATOM   4299  H   CYS A 275     -42.258   1.300   7.539  1.00  0.640          H  
ATOM   4300  HA  CYS A 275     -40.731   3.213   9.005  1.00  0.650          H  
ATOM   4301 1HB  CYS A 275     -39.969   0.870   7.300  1.00  0.900          H  
ATOM   4302 2HB  CYS A 275     -38.801   1.814   8.226  1.00  0.900          H  
ATOM   4303  N   SER A 276     -40.504   3.502   5.740  1.00  0.550          N  
ATOM   4304  CA  SER A 276     -40.113   4.386   4.639  1.00  0.570          C  
ATOM   4305  C   SER A 276     -40.777   5.758   4.785  1.00  0.570          C  
ATOM   4306  O   SER A 276     -40.125   6.803   4.660  1.00  0.580          O  
ATOM   4307  CB  SER A 276     -40.505   3.763   3.312  1.00  0.790          C  
ATOM   4308  OG  SER A 276     -40.142   4.580   2.235  1.00  0.790          O  
ATOM   4309  H   SER A 276     -41.013   2.642   5.511  1.00  0.660          H  
ATOM   4310  HA  SER A 276     -39.032   4.513   4.663  1.00  0.680          H  
ATOM   4311 1HB  SER A 276     -40.028   2.789   3.214  1.00  0.950          H  
ATOM   4312 2HB  SER A 276     -41.580   3.597   3.296  1.00  0.950          H  
ATOM   4313  HG  SER A 276     -40.422   4.108   1.445  1.00  0.950          H  
ATOM   4314  N   VAL A 277     -42.087   5.726   5.045  1.00  0.570          N  
ATOM   4315  CA  VAL A 277     -42.957   6.877   5.242  1.00  0.570          C  
ATOM   4316  C   VAL A 277     -42.680   7.628   6.540  1.00  0.670          C  
ATOM   4317  O   VAL A 277     -42.828   8.844   6.572  1.00  1.300          O  
ATOM   4318  CB  VAL A 277     -44.445   6.481   5.129  1.00  0.800          C  
ATOM   4319  CG1 VAL A 277     -45.360   7.657   5.509  1.00  0.800          C  
ATOM   4320  CG2 VAL A 277     -44.723   6.059   3.682  1.00  0.800          C  
ATOM   4321  H   VAL A 277     -42.524   4.805   5.101  1.00  0.680          H  
ATOM   4322  HA  VAL A 277     -42.762   7.568   4.423  1.00  0.680          H  
ATOM   4323  HB  VAL A 277     -44.649   5.650   5.806  1.00  0.960          H  
ATOM   4324 1HG1 VAL A 277     -46.397   7.356   5.413  1.00  0.960          H  
ATOM   4325 2HG1 VAL A 277     -45.177   7.963   6.533  1.00  0.960          H  
ATOM   4326 3HG1 VAL A 277     -45.164   8.498   4.843  1.00  0.960          H  
ATOM   4327 1HG2 VAL A 277     -45.757   5.758   3.561  1.00  0.960          H  
ATOM   4328 2HG2 VAL A 277     -44.513   6.893   3.014  1.00  0.960          H  
ATOM   4329 3HG2 VAL A 277     -44.076   5.236   3.436  1.00  0.960          H  
ATOM   4330  N   LYS A 278     -42.331   6.906   7.611  1.00  0.680          N  
ATOM   4331  CA  LYS A 278     -42.128   7.444   8.955  1.00  0.600          C  
ATOM   4332  C   LYS A 278     -43.467   7.820   9.531  1.00  0.610          C  
ATOM   4333  O   LYS A 278     -43.680   8.929  10.027  1.00  0.640          O  
ATOM   4334  CB  LYS A 278     -41.203   8.679   8.990  1.00  0.870          C  
ATOM   4335  CG  LYS A 278     -39.841   8.490   8.352  1.00  0.870          C  
ATOM   4336  CD  LYS A 278     -38.964   7.539   9.150  1.00  0.870          C  
ATOM   4337  CE  LYS A 278     -37.591   7.394   8.531  1.00  0.870          C  
ATOM   4338  NZ  LYS A 278     -37.687   6.808   7.169  1.00  0.870          N  
ATOM   4339  H   LYS A 278     -42.264   5.894   7.513  1.00  0.820          H  
ATOM   4340  HA  LYS A 278     -41.711   6.660   9.585  1.00  0.720          H  
ATOM   4341 1HB  LYS A 278     -41.685   9.537   8.536  1.00  1.050          H  
ATOM   4342 2HB  LYS A 278     -41.027   8.943  10.029  1.00  1.050          H  
ATOM   4343 1HG  LYS A 278     -39.979   8.093   7.349  1.00  1.050          H  
ATOM   4344 2HG  LYS A 278     -39.346   9.456   8.275  1.00  1.050          H  
ATOM   4345 1HD  LYS A 278     -38.854   7.901  10.169  1.00  1.050          H  
ATOM   4346 2HD  LYS A 278     -39.423   6.551   9.180  1.00  1.050          H  
ATOM   4347 1HE  LYS A 278     -37.091   8.358   8.474  1.00  1.050          H  
ATOM   4348 2HE  LYS A 278     -37.005   6.733   9.160  1.00  1.050          H  
ATOM   4349 1HZ  LYS A 278     -36.773   6.677   6.773  1.00  1.050          H  
ATOM   4350 2HZ  LYS A 278     -38.183   5.900   7.236  1.00  1.050          H  
ATOM   4351 3HZ  LYS A 278     -38.225   7.424   6.570  1.00  1.050          H  
ATOM   4352  N   SER A 279     -44.368   6.851   9.474  1.00  0.580          N  
ATOM   4353  CA  SER A 279     -45.706   6.979  10.020  1.00  0.590          C  
ATOM   4354  C   SER A 279     -46.246   5.659  10.491  1.00  0.570          C  
ATOM   4355  O   SER A 279     -45.988   4.622   9.899  1.00  0.540          O  
ATOM   4356  CB  SER A 279     -46.688   7.505   9.018  1.00  0.820          C  
ATOM   4357  OG  SER A 279     -47.968   7.532   9.602  1.00  0.820          O  
ATOM   4358  H   SER A 279     -44.075   5.977   9.023  1.00  0.700          H  
ATOM   4359  HA  SER A 279     -45.667   7.658  10.872  1.00  0.710          H  
ATOM   4360 1HB  SER A 279     -46.401   8.504   8.693  1.00  0.990          H  
ATOM   4361 2HB  SER A 279     -46.700   6.856   8.146  1.00  0.990          H  
ATOM   4362  HG  SER A 279     -48.607   7.625   8.858  1.00  0.990          H  
ATOM   4363  N   PHE A 280     -47.056   5.691  11.533  1.00  0.590          N  
ATOM   4364  CA  PHE A 280     -47.667   4.463  12.016  1.00  0.580          C  
ATOM   4365  C   PHE A 280     -49.080   4.317  11.414  1.00  0.580          C  
ATOM   4366  O   PHE A 280     -49.835   3.408  11.775  1.00  0.590          O  
ATOM   4367  CB  PHE A 280     -47.676   4.466  13.557  1.00  0.820          C  
ATOM   4368  CG  PHE A 280     -46.249   4.429  14.210  1.00  0.820          C  
ATOM   4369  CD1 PHE A 280     -45.601   5.599  14.597  1.00  0.820          C  
ATOM   4370  CD2 PHE A 280     -45.585   3.229  14.451  1.00  0.820          C  
ATOM   4371  CE1 PHE A 280     -44.337   5.560  15.177  1.00  0.820          C  
ATOM   4372  CE2 PHE A 280     -44.307   3.208  15.041  1.00  0.820          C  
ATOM   4373  CZ  PHE A 280     -43.694   4.369  15.386  1.00  0.820          C  
ATOM   4374  H   PHE A 280     -47.247   6.575  11.985  1.00  0.710          H  
ATOM   4375  HA  PHE A 280     -47.062   3.619  11.686  1.00  0.700          H  
ATOM   4376 1HB  PHE A 280     -48.191   5.355  13.911  1.00  0.980          H  
ATOM   4377 2HB  PHE A 280     -48.235   3.602  13.917  1.00  0.980          H  
ATOM   4378  HD1 PHE A 280     -46.089   6.559  14.439  1.00  0.980          H  
ATOM   4379  HD2 PHE A 280     -46.077   2.295  14.176  1.00  0.980          H  
ATOM   4380  HE1 PHE A 280     -43.852   6.487  15.469  1.00  0.980          H  
ATOM   4381  HE2 PHE A 280     -43.793   2.269  15.227  1.00  0.980          H  
ATOM   4382  HZ  PHE A 280     -42.703   4.351  15.840  1.00  0.980          H  
ATOM   4383  N   GLU A 281     -49.395   5.221  10.474  1.00  0.590          N  
ATOM   4384  CA  GLU A 281     -50.653   5.286   9.731  1.00  0.610          C  
ATOM   4385  C   GLU A 281     -50.399   5.667   8.266  1.00  0.590          C  
ATOM   4386  O   GLU A 281     -49.727   6.663   7.965  1.00  0.570          O  
ATOM   4387  CB  GLU A 281     -51.592   6.303  10.382  1.00  0.850          C  
ATOM   4388  CG  GLU A 281     -52.932   6.466   9.687  1.00  0.850          C  
ATOM   4389  CD  GLU A 281     -53.852   7.386  10.412  1.00  0.850          C  
ATOM   4390  OE1 GLU A 281     -53.599   7.686  11.550  1.00  0.850          O  
ATOM   4391  OE2 GLU A 281     -54.799   7.827   9.809  1.00  0.850          O  
ATOM   4392  H   GLU A 281     -48.695   5.924  10.263  1.00  0.710          H  
ATOM   4393  HA  GLU A 281     -51.121   4.304   9.752  1.00  0.730          H  
ATOM   4394 1HB  GLU A 281     -51.784   6.003  11.413  1.00  1.020          H  
ATOM   4395 2HB  GLU A 281     -51.106   7.278  10.410  1.00  1.020          H  
ATOM   4396 1HG  GLU A 281     -52.773   6.856   8.681  1.00  1.020          H  
ATOM   4397 2HG  GLU A 281     -53.407   5.491   9.598  1.00  1.020          H  
ATOM   4398  N   ILE A 282     -50.950   4.867   7.357  1.00  0.600          N  
ATOM   4399  CA  ILE A 282     -50.764   5.065   5.916  1.00  0.590          C  
ATOM   4400  C   ILE A 282     -52.101   5.280   5.203  1.00  0.610          C  
ATOM   4401  O   ILE A 282     -53.064   4.537   5.422  1.00  0.610          O  
ATOM   4402  CB  ILE A 282     -50.002   3.863   5.294  1.00  0.830          C  
ATOM   4403  CG1 ILE A 282     -48.653   3.603   6.050  1.00  0.830          C  
ATOM   4404  CG2 ILE A 282     -49.759   4.086   3.824  1.00  0.830          C  
ATOM   4405  CD1 ILE A 282     -47.630   4.707   5.974  1.00  0.830          C  
ATOM   4406  H   ILE A 282     -51.524   4.099   7.704  1.00  0.720          H  
ATOM   4407  HA  ILE A 282     -50.176   5.966   5.761  1.00  0.710          H  
ATOM   4408  HB  ILE A 282     -50.581   2.982   5.380  1.00  1.000          H  
ATOM   4409 1HG1 ILE A 282     -48.883   3.437   7.100  1.00  1.000          H  
ATOM   4410 2HG1 ILE A 282     -48.194   2.694   5.652  1.00  1.000          H  
ATOM   4411 1HG2 ILE A 282     -49.258   3.233   3.435  1.00  1.000          H  
ATOM   4412 2HG2 ILE A 282     -50.700   4.202   3.307  1.00  1.000          H  
ATOM   4413 3HG2 ILE A 282     -49.157   4.970   3.656  1.00  1.000          H  
ATOM   4414 1HD1 ILE A 282     -46.776   4.435   6.531  1.00  1.000          H  
ATOM   4415 2HD1 ILE A 282     -47.341   4.875   4.953  1.00  1.000          H  
ATOM   4416 3HD1 ILE A 282     -48.024   5.619   6.390  1.00  1.000          H  
ATOM   4417  N   ASP A 283     -52.174   6.311   4.356  1.00  0.620          N  
ATOM   4418  CA  ASP A 283     -53.399   6.582   3.605  1.00  0.650          C  
ATOM   4419  C   ASP A 283     -53.510   5.662   2.382  1.00  0.630          C  
ATOM   4420  O   ASP A 283     -52.522   5.110   1.905  1.00  0.640          O  
ATOM   4421  CB  ASP A 283     -53.489   8.051   3.183  1.00  0.900          C  
ATOM   4422  CG  ASP A 283     -54.952   8.488   2.894  1.00  0.900          C  
ATOM   4423  OD1 ASP A 283     -55.831   7.636   2.986  1.00  0.900          O  
ATOM   4424  OD2 ASP A 283     -55.175   9.644   2.618  1.00  0.900          O  
ATOM   4425  H   ASP A 283     -51.364   6.902   4.227  1.00  0.740          H  
ATOM   4426  HA  ASP A 283     -54.249   6.374   4.253  1.00  0.780          H  
ATOM   4427 1HB  ASP A 283     -53.078   8.686   3.966  1.00  1.080          H  
ATOM   4428 2HB  ASP A 283     -52.894   8.206   2.279  1.00  1.080          H  
ATOM   4429  N   LYS A 284     -54.709   5.525   1.866  1.00  0.630          N  
ATOM   4430  CA  LYS A 284     -54.983   4.697   0.692  1.00  0.630          C  
ATOM   4431  C   LYS A 284     -54.164   5.099  -0.544  1.00  0.620          C  
ATOM   4432  O   LYS A 284     -54.091   6.278  -0.897  1.00  0.630          O  
ATOM   4433  CB  LYS A 284     -56.477   4.755   0.387  1.00  0.880          C  
ATOM   4434  CG  LYS A 284     -56.912   3.885  -0.750  1.00  0.880          C  
ATOM   4435  CD  LYS A 284     -58.427   3.775  -0.857  1.00  0.880          C  
ATOM   4436  CE  LYS A 284     -59.072   5.064  -1.339  1.00  0.880          C  
ATOM   4437  NZ  LYS A 284     -60.507   4.869  -1.616  1.00  0.880          N  
ATOM   4438  H   LYS A 284     -55.456   6.066   2.312  1.00  0.760          H  
ATOM   4439  HA  LYS A 284     -54.721   3.670   0.938  1.00  0.760          H  
ATOM   4440 1HB  LYS A 284     -57.038   4.465   1.275  1.00  1.060          H  
ATOM   4441 2HB  LYS A 284     -56.740   5.785   0.158  1.00  1.060          H  
ATOM   4442 1HG  LYS A 284     -56.525   4.283  -1.690  1.00  1.060          H  
ATOM   4443 2HG  LYS A 284     -56.496   2.911  -0.599  1.00  1.060          H  
ATOM   4444 1HD  LYS A 284     -58.678   2.983  -1.570  1.00  1.060          H  
ATOM   4445 2HD  LYS A 284     -58.838   3.504   0.118  1.00  1.060          H  
ATOM   4446 1HE  LYS A 284     -58.965   5.838  -0.584  1.00  1.060          H  
ATOM   4447 2HE  LYS A 284     -58.579   5.387  -2.258  1.00  1.060          H  
ATOM   4448 1HZ  LYS A 284     -60.906   5.726  -1.960  1.00  1.060          H  
ATOM   4449 2HZ  LYS A 284     -60.591   4.143  -2.347  1.00  1.060          H  
ATOM   4450 3HZ  LYS A 284     -60.990   4.573  -0.791  1.00  1.060          H  
ATOM   4451  N   GLY A 285     -53.568   4.115  -1.222  1.00  0.610          N  
ATOM   4452  CA  GLY A 285     -52.777   4.412  -2.417  1.00  0.610          C  
ATOM   4453  C   GLY A 285     -51.665   3.408  -2.706  1.00  0.600          C  
ATOM   4454  O   GLY A 285     -51.618   2.310  -2.144  1.00  0.590          O  
ATOM   4455  H   GLY A 285     -53.681   3.153  -0.893  1.00  0.730          H  
ATOM   4456 1HA  GLY A 285     -53.442   4.473  -3.275  1.00  0.730          H  
ATOM   4457 2HA  GLY A 285     -52.334   5.401  -2.303  1.00  0.730          H  
ATOM   4458  N   ILE A 286     -50.802   3.769  -3.657  1.00  0.610          N  
ATOM   4459  CA  ILE A 286     -49.678   2.928  -4.063  1.00  0.610          C  
ATOM   4460  C   ILE A 286     -48.386   3.672  -3.728  1.00  0.600          C  
ATOM   4461  O   ILE A 286     -48.229   4.845  -4.080  1.00  0.620          O  
ATOM   4462  CB  ILE A 286     -49.790   2.515  -5.559  1.00  0.850          C  
ATOM   4463  CG1 ILE A 286     -48.605   1.578  -5.952  1.00  0.850          C  
ATOM   4464  CG2 ILE A 286     -49.891   3.749  -6.472  1.00  0.850          C  
ATOM   4465  CD1 ILE A 286     -48.804   0.815  -7.290  1.00  0.850          C  
ATOM   4466  H   ILE A 286     -50.908   4.682  -4.076  1.00  0.730          H  
ATOM   4467  HA  ILE A 286     -49.693   2.016  -3.475  1.00  0.730          H  
ATOM   4468  HB  ILE A 286     -50.686   1.924  -5.681  1.00  1.020          H  
ATOM   4469 1HG1 ILE A 286     -47.698   2.179  -6.032  1.00  1.020          H  
ATOM   4470 2HG1 ILE A 286     -48.465   0.843  -5.155  1.00  1.020          H  
ATOM   4471 1HG2 ILE A 286     -50.009   3.439  -7.506  1.00  1.020          H  
ATOM   4472 2HG2 ILE A 286     -50.751   4.341  -6.188  1.00  1.020          H  
ATOM   4473 3HG2 ILE A 286     -48.993   4.356  -6.386  1.00  1.020          H  
ATOM   4474 1HD1 ILE A 286     -47.945   0.182  -7.489  1.00  1.020          H  
ATOM   4475 2HD1 ILE A 286     -49.691   0.197  -7.229  1.00  1.020          H  
ATOM   4476 3HD1 ILE A 286     -48.922   1.515  -8.113  1.00  1.020          H  
ATOM   4477  N   TYR A 287     -47.474   2.992  -3.043  1.00  0.590          N  
ATOM   4478  CA  TYR A 287     -46.235   3.606  -2.595  1.00  0.590          C  
ATOM   4479  C   TYR A 287     -44.960   2.880  -3.020  1.00  0.590          C  
ATOM   4480  O   TYR A 287     -44.924   1.655  -3.127  1.00  0.580          O  
ATOM   4481  CB  TYR A 287     -46.270   3.646  -1.092  1.00  0.830          C  
ATOM   4482  CG  TYR A 287     -47.389   4.464  -0.462  1.00  0.830          C  
ATOM   4483  CD1 TYR A 287     -48.668   3.920  -0.323  1.00  0.830          C  
ATOM   4484  CD2 TYR A 287     -47.120   5.724   0.034  1.00  0.830          C  
ATOM   4485  CE1 TYR A 287     -49.652   4.642   0.295  1.00  0.830          C  
ATOM   4486  CE2 TYR A 287     -48.109   6.440   0.659  1.00  0.830          C  
ATOM   4487  CZ  TYR A 287     -49.368   5.902   0.793  1.00  0.830          C  
ATOM   4488  OH  TYR A 287     -50.349   6.616   1.432  1.00  0.830          O  
ATOM   4489  H   TYR A 287     -47.689   2.029  -2.778  1.00  0.710          H  
ATOM   4490  HA  TYR A 287     -46.191   4.619  -2.992  1.00  0.710          H  
ATOM   4491 1HB  TYR A 287     -46.368   2.622  -0.735  1.00  0.990          H  
ATOM   4492 2HB  TYR A 287     -45.319   4.034  -0.737  1.00  0.990          H  
ATOM   4493  HD1 TYR A 287     -48.891   2.919  -0.698  1.00  0.990          H  
ATOM   4494  HD2 TYR A 287     -46.120   6.147  -0.060  1.00  0.990          H  
ATOM   4495  HE1 TYR A 287     -50.652   4.222   0.407  1.00  0.990          H  
ATOM   4496  HE2 TYR A 287     -47.896   7.431   1.058  1.00  0.990          H  
ATOM   4497  HH  TYR A 287     -51.134   6.039   1.547  1.00  0.990          H  
ATOM   4498  N   GLN A 288     -43.885   3.640  -3.207  1.00  0.590          N  
ATOM   4499  CA  GLN A 288     -42.577   3.079  -3.570  1.00  0.590          C  
ATOM   4500  C   GLN A 288     -41.784   2.582  -2.359  1.00  0.590          C  
ATOM   4501  O   GLN A 288     -41.592   3.336  -1.403  1.00  0.610          O  
ATOM   4502  CB  GLN A 288     -41.747   4.155  -4.294  1.00  0.830          C  
ATOM   4503  CG  GLN A 288     -40.326   3.731  -4.726  1.00  0.830          C  
ATOM   4504  CD  GLN A 288     -40.315   2.724  -5.861  1.00  0.830          C  
ATOM   4505  OE1 GLN A 288     -40.884   2.983  -6.927  1.00  0.830          O  
ATOM   4506  NE2 GLN A 288     -39.675   1.587  -5.653  1.00  0.830          N  
ATOM   4507  H   GLN A 288     -43.976   4.642  -3.102  1.00  0.710          H  
ATOM   4508  HA  GLN A 288     -42.737   2.232  -4.242  1.00  0.710          H  
ATOM   4509 1HB  GLN A 288     -42.279   4.475  -5.188  1.00  0.990          H  
ATOM   4510 2HB  GLN A 288     -41.646   5.024  -3.647  1.00  0.990          H  
ATOM   4511 1HG  GLN A 288     -39.795   4.617  -5.064  1.00  0.990          H  
ATOM   4512 2HG  GLN A 288     -39.794   3.290  -3.880  1.00  0.990          H  
ATOM   4513 1HE2 GLN A 288     -39.647   0.901  -6.374  1.00  0.990          H  
ATOM   4514 2HE2 GLN A 288     -39.225   1.390  -4.744  1.00  0.990          H  
ATOM   4515  N   THR A 289     -41.285   1.342  -2.423  1.00  0.570          N  
ATOM   4516  CA  THR A 289     -40.440   0.780  -1.365  1.00  0.570          C  
ATOM   4517  C   THR A 289     -39.078   0.314  -1.913  1.00  0.570          C  
ATOM   4518  O   THR A 289     -38.693   0.618  -3.052  1.00  0.580          O  
ATOM   4519  CB  THR A 289     -41.131  -0.360  -0.562  1.00  0.800          C  
ATOM   4520  OG1 THR A 289     -40.313  -0.676   0.583  1.00  0.800          O  
ATOM   4521  CG2 THR A 289     -41.336  -1.616  -1.392  1.00  0.800          C  
ATOM   4522  H   THR A 289     -41.518   0.740  -3.222  1.00  0.680          H  
ATOM   4523  HA  THR A 289     -40.234   1.570  -0.645  1.00  0.680          H  
ATOM   4524  HB  THR A 289     -42.102  -0.011  -0.211  1.00  0.960          H  
ATOM   4525  HG1 THR A 289     -40.780  -1.322   1.148  1.00  0.960          H  
ATOM   4526 1HG2 THR A 289     -41.817  -2.378  -0.778  1.00  0.960          H  
ATOM   4527 2HG2 THR A 289     -41.969  -1.384  -2.217  1.00  0.960          H  
ATOM   4528 3HG2 THR A 289     -40.390  -2.002  -1.753  1.00  0.960          H  
ATOM   4529  N   SER A 290     -38.328  -0.390  -1.072  1.00  0.580          N  
ATOM   4530  CA  SER A 290     -36.980  -0.862  -1.379  1.00  0.590          C  
ATOM   4531  C   SER A 290     -36.919  -1.785  -2.590  1.00  0.610          C  
ATOM   4532  O   SER A 290     -37.846  -2.546  -2.866  1.00  0.590          O  
ATOM   4533  CB  SER A 290     -36.412  -1.595  -0.178  1.00  0.820          C  
ATOM   4534  OG  SER A 290     -36.262  -0.736   0.921  1.00  0.820          O  
ATOM   4535  H   SER A 290     -38.733  -0.604  -0.168  1.00  0.700          H  
ATOM   4536  HA  SER A 290     -36.358   0.009  -1.584  1.00  0.710          H  
ATOM   4537 1HB  SER A 290     -37.079  -2.417   0.089  1.00  0.990          H  
ATOM   4538 2HB  SER A 290     -35.449  -2.031  -0.443  1.00  0.990          H  
ATOM   4539  HG  SER A 290     -35.894  -1.272   1.629  1.00  0.990          H  
ATOM   4540  N   ASN A 291     -35.796  -1.718  -3.305  1.00  0.680          N  
ATOM   4541  CA  ASN A 291     -35.566  -2.565  -4.471  1.00  0.720          C  
ATOM   4542  C   ASN A 291     -35.418  -4.043  -4.119  1.00  0.680          C  
ATOM   4543  O   ASN A 291     -34.839  -4.427  -3.079  1.00  0.700          O  
ATOM   4544  CB  ASN A 291     -34.353  -2.104  -5.246  1.00  0.990          C  
ATOM   4545  CG  ASN A 291     -34.555  -0.774  -5.900  1.00  0.990          C  
ATOM   4546  OD1 ASN A 291     -35.672  -0.376  -6.248  1.00  0.990          O  
ATOM   4547  ND2 ASN A 291     -33.479  -0.059  -6.069  1.00  0.990          N  
ATOM   4548  H   ASN A 291     -35.086  -1.059  -3.023  1.00  0.820          H  
ATOM   4549  HA  ASN A 291     -36.437  -2.490  -5.124  1.00  0.860          H  
ATOM   4550 1HB  ASN A 291     -33.492  -2.050  -4.582  1.00  1.190          H  
ATOM   4551 2HB  ASN A 291     -34.126  -2.842  -6.020  1.00  1.190          H  
ATOM   4552 1HD2 ASN A 291     -33.540   0.844  -6.496  1.00  1.190          H  
ATOM   4553 2HD2 ASN A 291     -32.591  -0.410  -5.772  1.00  1.190          H  
ATOM   4554  N   PHE A 292     -35.914  -4.861  -5.033  1.00  0.670          N  
ATOM   4555  CA  PHE A 292     -35.859  -6.295  -4.940  1.00  0.640          C  
ATOM   4556  C   PHE A 292     -34.601  -6.784  -5.630  1.00  0.680          C  
ATOM   4557  O   PHE A 292     -34.368  -6.496  -6.814  1.00  0.900          O  
ATOM   4558  CB  PHE A 292     -37.138  -6.864  -5.571  1.00  0.910          C  
ATOM   4559  CG  PHE A 292     -37.426  -8.338  -5.473  1.00  0.910          C  
ATOM   4560  CD1 PHE A 292     -37.114  -9.045  -4.337  1.00  0.910          C  
ATOM   4561  CD2 PHE A 292     -38.107  -8.999  -6.494  1.00  0.910          C  
ATOM   4562  CE1 PHE A 292     -37.451 -10.345  -4.201  1.00  0.910          C  
ATOM   4563  CE2 PHE A 292     -38.454 -10.322  -6.359  1.00  0.910          C  
ATOM   4564  CZ  PHE A 292     -38.127 -10.988  -5.195  1.00  0.910          C  
ATOM   4565  H   PHE A 292     -36.349  -4.453  -5.865  1.00  0.800          H  
ATOM   4566  HA  PHE A 292     -35.813  -6.567  -3.887  1.00  0.770          H  
ATOM   4567 1HB  PHE A 292     -37.942  -6.382  -5.098  1.00  1.090          H  
ATOM   4568 2HB  PHE A 292     -37.181  -6.570  -6.621  1.00  1.090          H  
ATOM   4569  HD1 PHE A 292     -36.608  -8.559  -3.533  1.00  1.090          H  
ATOM   4570  HD2 PHE A 292     -38.382  -8.453  -7.397  1.00  1.090          H  
ATOM   4571  HE1 PHE A 292     -37.195 -10.867  -3.284  1.00  1.090          H  
ATOM   4572  HE2 PHE A 292     -38.995 -10.838  -7.154  1.00  1.090          H  
ATOM   4573  HZ  PHE A 292     -38.412 -12.035  -5.058  1.00  1.090          H  
ATOM   4574  N   ARG A 293     -33.744  -7.445  -4.868  1.00  0.660          N  
ATOM   4575  CA  ARG A 293     -32.481  -7.970  -5.360  1.00  0.790          C  
ATOM   4576  C   ARG A 293     -32.189  -9.362  -4.819  1.00  0.720          C  
ATOM   4577  O   ARG A 293     -32.625  -9.718  -3.716  1.00  0.640          O  
ATOM   4578  CB  ARG A 293     -31.336  -7.017  -5.019  1.00  1.050          C  
ATOM   4579  CG  ARG A 293     -29.933  -7.436  -5.481  1.00  1.050          C  
ATOM   4580  CD  ARG A 293     -28.930  -6.377  -5.254  1.00  1.050          C  
ATOM   4581  NE  ARG A 293     -28.716  -6.129  -3.824  1.00  1.050          N  
ATOM   4582  CZ  ARG A 293     -27.853  -6.813  -3.027  1.00  1.050          C  
ATOM   4583  NH1 ARG A 293     -27.117  -7.797  -3.510  1.00  1.050          N  
ATOM   4584  NH2 ARG A 293     -27.747  -6.486  -1.747  1.00  1.050          N  
ATOM   4585  H   ARG A 293     -33.987  -7.581  -3.889  1.00  0.790          H  
ATOM   4586  HA  ARG A 293     -32.555  -8.056  -6.435  1.00  0.950          H  
ATOM   4587 1HB  ARG A 293     -31.545  -6.047  -5.466  1.00  1.260          H  
ATOM   4588 2HB  ARG A 293     -31.301  -6.875  -3.973  1.00  1.260          H  
ATOM   4589 1HG  ARG A 293     -29.608  -8.301  -4.910  1.00  1.260          H  
ATOM   4590 2HG  ARG A 293     -29.930  -7.683  -6.532  1.00  1.260          H  
ATOM   4591 1HD  ARG A 293     -27.984  -6.655  -5.712  1.00  1.260          H  
ATOM   4592 2HD  ARG A 293     -29.287  -5.452  -5.708  1.00  1.260          H  
ATOM   4593  HE  ARG A 293     -29.248  -5.378  -3.400  1.00  1.260          H  
ATOM   4594 1HH1 ARG A 293     -27.186  -8.054  -4.487  1.00  1.260          H  
ATOM   4595 2HH1 ARG A 293     -26.477  -8.285  -2.904  1.00  1.260          H  
ATOM   4596 1HH2 ARG A 293     -28.300  -5.728  -1.370  1.00  1.260          H  
ATOM   4597 2HH2 ARG A 293     -27.108  -6.985  -1.145  1.00  1.260          H  
ATOM   4598  N   VAL A 294     -31.465 -10.174  -5.602  1.00  0.830          N  
ATOM   4599  CA  VAL A 294     -31.029 -11.471  -5.088  1.00  0.830          C  
ATOM   4600  C   VAL A 294     -29.567 -11.393  -4.744  1.00  0.810          C  
ATOM   4601  O   VAL A 294     -28.753 -10.835  -5.479  1.00  0.850          O  
ATOM   4602  CB  VAL A 294     -31.332 -12.681  -6.028  1.00  1.160          C  
ATOM   4603  CG1 VAL A 294     -30.769 -12.488  -7.376  1.00  1.160          C  
ATOM   4604  CG2 VAL A 294     -30.730 -13.980  -5.451  1.00  1.160          C  
ATOM   4605  H   VAL A 294     -31.152  -9.869  -6.532  1.00  1.000          H  
ATOM   4606  HA  VAL A 294     -31.554 -11.663  -4.163  1.00  1.000          H  
ATOM   4607  HB  VAL A 294     -32.375 -12.797  -6.098  1.00  1.390          H  
ATOM   4608 1HG1 VAL A 294     -31.003 -13.345  -8.001  1.00  1.390          H  
ATOM   4609 2HG1 VAL A 294     -31.196 -11.606  -7.816  1.00  1.390          H  
ATOM   4610 3HG1 VAL A 294     -29.700 -12.388  -7.290  1.00  1.390          H  
ATOM   4611 1HG2 VAL A 294     -30.979 -14.811  -6.105  1.00  1.390          H  
ATOM   4612 2HG2 VAL A 294     -29.651 -13.897  -5.393  1.00  1.390          H  
ATOM   4613 3HG2 VAL A 294     -31.121 -14.185  -4.459  1.00  1.390          H  
ATOM   4614  N   VAL A 295     -29.263 -11.897  -3.569  1.00  0.790          N  
ATOM   4615  CA  VAL A 295     -27.934 -11.910  -3.034  1.00  0.800          C  
ATOM   4616  C   VAL A 295     -27.205 -13.111  -3.649  1.00  0.800          C  
ATOM   4617  O   VAL A 295     -27.799 -14.179  -3.765  1.00  0.810          O  
ATOM   4618  CB  VAL A 295     -28.037 -11.978  -1.495  1.00  1.120          C  
ATOM   4619  CG1 VAL A 295     -26.679 -12.100  -0.824  1.00  1.120          C  
ATOM   4620  CG2 VAL A 295     -28.790 -10.715  -1.010  1.00  1.120          C  
ATOM   4621  H   VAL A 295     -29.994 -12.358  -3.014  1.00  0.950          H  
ATOM   4622  HA  VAL A 295     -27.468 -10.974  -3.312  1.00  0.960          H  
ATOM   4623  HB  VAL A 295     -28.588 -12.854  -1.231  1.00  1.340          H  
ATOM   4624 1HG1 VAL A 295     -26.813 -12.166   0.248  1.00  1.340          H  
ATOM   4625 2HG1 VAL A 295     -26.171 -13.005  -1.173  1.00  1.340          H  
ATOM   4626 3HG1 VAL A 295     -26.074 -11.236  -1.045  1.00  1.340          H  
ATOM   4627 1HG2 VAL A 295     -28.904 -10.743   0.068  1.00  1.340          H  
ATOM   4628 2HG2 VAL A 295     -28.226  -9.829  -1.288  1.00  1.340          H  
ATOM   4629 3HG2 VAL A 295     -29.777 -10.671  -1.472  1.00  1.340          H  
ATOM   4630  N   PRO A 296     -25.961 -12.965  -4.114  1.00  0.820          N  
ATOM   4631  CA  PRO A 296     -25.191 -14.024  -4.717  1.00  0.850          C  
ATOM   4632  C   PRO A 296     -24.964 -15.153  -3.733  1.00  0.860          C  
ATOM   4633  O   PRO A 296     -24.846 -14.917  -2.526  1.00  0.860          O  
ATOM   4634  CB  PRO A 296     -23.888 -13.314  -5.105  1.00  1.270          C  
ATOM   4635  CG  PRO A 296     -23.841 -12.089  -4.240  1.00  1.270          C  
ATOM   4636  CD  PRO A 296     -25.268 -11.677  -4.069  1.00  1.270          C  
ATOM   4637  HA  PRO A 296     -25.735 -14.388  -5.593  1.00  1.020          H  
ATOM   4638 1HB  PRO A 296     -23.032 -13.983  -4.936  1.00  1.530          H  
ATOM   4639 2HB  PRO A 296     -23.897 -13.072  -6.176  1.00  1.530          H  
ATOM   4640 1HG  PRO A 296     -23.352 -12.323  -3.283  1.00  1.530          H  
ATOM   4641 2HG  PRO A 296     -23.244 -11.310  -4.714  1.00  1.530          H  
ATOM   4642 1HD  PRO A 296     -25.339 -11.188  -3.118  1.00  1.530          H  
ATOM   4643 2HD  PRO A 296     -25.600 -11.037  -4.905  1.00  1.530          H  
ATOM   4644  N   SER A 297     -24.856 -16.371  -4.251  1.00  0.880          N  
ATOM   4645  CA  SER A 297     -24.649 -17.533  -3.391  1.00  0.910          C  
ATOM   4646  C   SER A 297     -23.423 -18.362  -3.747  1.00  0.850          C  
ATOM   4647  O   SER A 297     -23.462 -19.593  -3.793  1.00  0.860          O  
ATOM   4648  CB  SER A 297     -25.888 -18.414  -3.416  1.00  1.260          C  
ATOM   4649  OG  SER A 297     -26.253 -18.753  -4.735  1.00  1.260          O  
ATOM   4650  H   SER A 297     -24.962 -16.486  -5.265  1.00  1.060          H  
ATOM   4651  HA  SER A 297     -24.516 -17.175  -2.371  1.00  1.090          H  
ATOM   4652 1HB  SER A 297     -25.700 -19.321  -2.844  1.00  1.510          H  
ATOM   4653 2HB  SER A 297     -26.715 -17.890  -2.933  1.00  1.510          H  
ATOM   4654  HG  SER A 297     -26.897 -19.469  -4.659  1.00  1.510          H  
ATOM   4655  N   GLY A 298     -22.297 -17.678  -3.877  1.00  0.850          N  
ATOM   4656  CA  GLY A 298     -21.009 -18.294  -4.163  1.00  0.830          C  
ATOM   4657  C   GLY A 298     -20.118 -17.319  -4.912  1.00  0.850          C  
ATOM   4658  O   GLY A 298     -20.624 -16.336  -5.465  1.00  0.920          O  
ATOM   4659  H   GLY A 298     -22.336 -16.672  -3.797  1.00  1.020          H  
ATOM   4660 1HA  GLY A 298     -20.529 -18.592  -3.231  1.00  1.000          H  
ATOM   4661 2HA  GLY A 298     -21.154 -19.195  -4.758  1.00  1.000          H  
ATOM   4662  N   ASP A 299     -18.810 -17.587  -4.897  1.00  0.810          N  
ATOM   4663  CA  ASP A 299     -17.846 -16.759  -5.610  1.00  0.850          C  
ATOM   4664  C   ASP A 299     -17.216 -17.537  -6.761  1.00  0.910          C  
ATOM   4665  O   ASP A 299     -16.990 -18.743  -6.640  1.00  1.020          O  
ATOM   4666  CB  ASP A 299     -16.722 -16.274  -4.686  1.00  1.170          C  
ATOM   4667  CG  ASP A 299     -17.176 -15.375  -3.507  1.00  1.170          C  
ATOM   4668  OD1 ASP A 299     -18.324 -14.978  -3.449  1.00  1.170          O  
ATOM   4669  OD2 ASP A 299     -16.348 -15.100  -2.680  1.00  1.170          O  
ATOM   4670  H   ASP A 299     -18.481 -18.400  -4.395  1.00  0.970          H  
ATOM   4671  HA  ASP A 299     -18.360 -15.896  -6.022  1.00  1.020          H  
ATOM   4672 1HB  ASP A 299     -16.198 -17.137  -4.278  1.00  1.410          H  
ATOM   4673 2HB  ASP A 299     -15.999 -15.713  -5.284  1.00  1.410          H  
ATOM   4674  N   VAL A 300     -16.868 -16.830  -7.833  1.00  0.870          N  
ATOM   4675  CA  VAL A 300     -16.135 -17.368  -8.973  1.00  0.910          C  
ATOM   4676  C   VAL A 300     -14.816 -16.646  -9.199  1.00  0.910          C  
ATOM   4677  O   VAL A 300     -14.799 -15.459  -9.523  1.00  0.890          O  
ATOM   4678  CB  VAL A 300     -16.979 -17.233 -10.261  1.00  1.260          C  
ATOM   4679  CG1 VAL A 300     -16.196 -17.707 -11.469  1.00  1.260          C  
ATOM   4680  CG2 VAL A 300     -18.224 -18.061 -10.126  1.00  1.260          C  
ATOM   4681  H   VAL A 300     -17.159 -15.857  -7.855  1.00  1.040          H  
ATOM   4682  HA  VAL A 300     -15.935 -18.421  -8.784  1.00  1.090          H  
ATOM   4683  HB  VAL A 300     -17.244 -16.188 -10.413  1.00  1.510          H  
ATOM   4684 1HG1 VAL A 300     -16.808 -17.595 -12.344  1.00  1.510          H  
ATOM   4685 2HG1 VAL A 300     -15.309 -17.102 -11.586  1.00  1.510          H  
ATOM   4686 3HG1 VAL A 300     -15.911 -18.753 -11.342  1.00  1.510          H  
ATOM   4687 1HG2 VAL A 300     -18.820 -17.968 -11.026  1.00  1.510          H  
ATOM   4688 2HG2 VAL A 300     -17.938 -19.101  -9.975  1.00  1.510          H  
ATOM   4689 3HG2 VAL A 300     -18.799 -17.716  -9.273  1.00  1.510          H  
ATOM   4690  N   VAL A 301     -13.715 -17.372  -9.120  1.00  0.950          N  
ATOM   4691  CA  VAL A 301     -12.415 -16.731  -9.312  1.00  0.950          C  
ATOM   4692  C   VAL A 301     -11.639 -17.354 -10.458  1.00  0.980          C  
ATOM   4693  O   VAL A 301     -11.327 -18.546 -10.454  1.00  1.030          O  
ATOM   4694  CB  VAL A 301     -11.587 -16.794  -8.015  1.00  1.330          C  
ATOM   4695  CG1 VAL A 301     -10.240 -16.141  -8.221  1.00  1.330          C  
ATOM   4696  CG2 VAL A 301     -12.375 -16.123  -6.882  1.00  1.330          C  
ATOM   4697  H   VAL A 301     -13.818 -18.367  -8.893  1.00  1.140          H  
ATOM   4698  HA  VAL A 301     -12.575 -15.680  -9.558  1.00  1.140          H  
ATOM   4699  HB  VAL A 301     -11.386 -17.814  -7.766  1.00  1.600          H  
ATOM   4700 1HG1 VAL A 301      -9.662 -16.211  -7.298  1.00  1.600          H  
ATOM   4701 2HG1 VAL A 301      -9.695 -16.645  -9.012  1.00  1.600          H  
ATOM   4702 3HG1 VAL A 301     -10.376 -15.098  -8.488  1.00  1.600          H  
ATOM   4703 1HG2 VAL A 301     -11.797 -16.174  -5.963  1.00  1.600          H  
ATOM   4704 2HG2 VAL A 301     -12.566 -15.083  -7.136  1.00  1.600          H  
ATOM   4705 3HG2 VAL A 301     -13.323 -16.637  -6.735  1.00  1.600          H  
ATOM   4706  N   ARG A 302     -11.279 -16.546 -11.445  1.00  0.970          N  
ATOM   4707  CA  ARG A 302     -10.589 -17.109 -12.582  1.00  1.010          C  
ATOM   4708  C   ARG A 302      -9.346 -16.298 -12.964  1.00  1.010          C  
ATOM   4709  O   ARG A 302      -9.401 -15.082 -13.195  1.00  0.990          O  
ATOM   4710  CB  ARG A 302     -11.557 -17.160 -13.768  1.00  1.400          C  
ATOM   4711  CG  ARG A 302     -12.935 -17.903 -13.513  1.00  1.400          C  
ATOM   4712  CD  ARG A 302     -12.876 -19.401 -13.386  1.00  1.400          C  
ATOM   4713  NE  ARG A 302     -12.591 -20.029 -14.650  1.00  1.400          N  
ATOM   4714  CZ  ARG A 302     -12.348 -21.349 -14.862  1.00  1.400          C  
ATOM   4715  NH1 ARG A 302     -12.354 -22.242 -13.872  1.00  1.400          N  
ATOM   4716  NH2 ARG A 302     -12.101 -21.738 -16.103  1.00  1.400          N  
ATOM   4717  H   ARG A 302     -11.520 -15.551 -11.404  1.00  1.160          H  
ATOM   4718  HA  ARG A 302     -10.269 -18.120 -12.340  1.00  1.210          H  
ATOM   4719 1HB  ARG A 302     -11.788 -16.146 -14.082  1.00  1.680          H  
ATOM   4720 2HB  ARG A 302     -11.072 -17.662 -14.607  1.00  1.680          H  
ATOM   4721 1HG  ARG A 302     -13.386 -17.514 -12.625  1.00  1.680          H  
ATOM   4722 2HG  ARG A 302     -13.590 -17.698 -14.356  1.00  1.680          H  
ATOM   4723 1HD  ARG A 302     -12.100 -19.683 -12.680  1.00  1.680          H  
ATOM   4724 2HD  ARG A 302     -13.836 -19.772 -13.024  1.00  1.680          H  
ATOM   4725  HE  ARG A 302     -12.612 -19.418 -15.485  1.00  1.680          H  
ATOM   4726 1HH1 ARG A 302     -12.533 -21.960 -12.891  1.00  1.680          H  
ATOM   4727 2HH1 ARG A 302     -12.172 -23.214 -14.065  1.00  1.680          H  
ATOM   4728 1HH2 ARG A 302     -12.081 -21.019 -16.847  1.00  1.680          H  
ATOM   4729 2HH2 ARG A 302     -11.916 -22.703 -16.315  1.00  1.680          H  
ATOM   4730  N   PHE A 303      -8.230 -17.007 -13.057  1.00  1.070          N  
ATOM   4731  CA  PHE A 303      -6.947 -16.459 -13.480  1.00  1.070          C  
ATOM   4732  C   PHE A 303      -6.386 -17.431 -14.516  1.00  1.140          C  
ATOM   4733  O   PHE A 303      -6.793 -18.593 -14.502  1.00  1.220          O  
ATOM   4734  CB  PHE A 303      -5.987 -16.219 -12.297  1.00  1.500          C  
ATOM   4735  CG  PHE A 303      -6.408 -15.118 -11.320  1.00  1.500          C  
ATOM   4736  CD1 PHE A 303      -7.141 -15.380 -10.176  1.00  1.500          C  
ATOM   4737  CD2 PHE A 303      -6.034 -13.793 -11.565  1.00  1.500          C  
ATOM   4738  CE1 PHE A 303      -7.478 -14.340  -9.310  1.00  1.500          C  
ATOM   4739  CE2 PHE A 303      -6.374 -12.773 -10.695  1.00  1.500          C  
ATOM   4740  CZ  PHE A 303      -7.090 -13.051  -9.573  1.00  1.500          C  
ATOM   4741  H   PHE A 303      -8.292 -17.990 -12.831  1.00  1.280          H  
ATOM   4742  HA  PHE A 303      -7.154 -15.500 -13.943  1.00  1.280          H  
ATOM   4743 1HB  PHE A 303      -5.889 -17.143 -11.730  1.00  1.800          H  
ATOM   4744 2HB  PHE A 303      -4.996 -15.975 -12.656  1.00  1.800          H  
ATOM   4745  HD1 PHE A 303      -7.446 -16.404  -9.952  1.00  1.800          H  
ATOM   4746  HD2 PHE A 303      -5.465 -13.565 -12.456  1.00  1.800          H  
ATOM   4747  HE1 PHE A 303      -8.043 -14.542  -8.414  1.00  1.800          H  
ATOM   4748  HE2 PHE A 303      -6.074 -11.745 -10.895  1.00  1.800          H  
ATOM   4749  HZ  PHE A 303      -7.355 -12.245  -8.885  1.00  1.800          H  
ATOM   4750  N   PRO A 304      -5.501 -17.009 -15.442  1.00  1.130          N  
ATOM   4751  CA  PRO A 304      -4.931 -17.820 -16.488  1.00  1.200          C  
ATOM   4752  C   PRO A 304      -4.112 -18.875 -15.806  1.00  1.250          C  
ATOM   4753  O   PRO A 304      -3.644 -18.661 -14.677  1.00  1.230          O  
ATOM   4754  CB  PRO A 304      -4.073 -16.827 -17.291  1.00  1.800          C  
ATOM   4755  CG  PRO A 304      -4.554 -15.464 -16.860  1.00  1.800          C  
ATOM   4756  CD  PRO A 304      -4.913 -15.674 -15.410  1.00  1.800          C  
ATOM   4757  HA  PRO A 304      -5.731 -18.266 -17.097  1.00  1.440          H  
ATOM   4758 1HB  PRO A 304      -3.026 -16.993 -17.124  1.00  2.160          H  
ATOM   4759 2HB  PRO A 304      -4.244 -16.994 -18.367  1.00  2.160          H  
ATOM   4760 1HG  PRO A 304      -3.754 -14.707 -16.992  1.00  2.160          H  
ATOM   4761 2HG  PRO A 304      -5.400 -15.133 -17.476  1.00  2.160          H  
ATOM   4762 1HD  PRO A 304      -3.990 -15.743 -14.835  1.00  2.160          H  
ATOM   4763 2HD  PRO A 304      -5.535 -14.899 -15.061  1.00  2.160          H  
ATOM   4764  N   ASN A 305      -3.898 -20.003 -16.450  1.00  1.340          N  
ATOM   4765  CA  ASN A 305      -3.097 -20.954 -15.737  1.00  1.410          C  
ATOM   4766  C   ASN A 305      -1.646 -20.540 -15.843  1.00  1.400          C  
ATOM   4767  O   ASN A 305      -0.938 -20.917 -16.775  1.00  1.640          O  
ATOM   4768  CB  ASN A 305      -3.289 -22.355 -16.301  1.00  1.950          C  
ATOM   4769  CG  ASN A 305      -2.600 -23.427 -15.483  1.00  1.950          C  
ATOM   4770  OD1 ASN A 305      -2.183 -23.176 -14.347  1.00  1.950          O  
ATOM   4771  ND2 ASN A 305      -2.479 -24.613 -16.038  1.00  1.950          N  
ATOM   4772  H   ASN A 305      -4.274 -20.180 -17.374  1.00  1.610          H  
ATOM   4773  HA  ASN A 305      -3.372 -20.945 -14.682  1.00  1.690          H  
ATOM   4774 1HB  ASN A 305      -4.351 -22.584 -16.355  1.00  2.340          H  
ATOM   4775 2HB  ASN A 305      -2.901 -22.391 -17.318  1.00  2.340          H  
ATOM   4776 1HD2 ASN A 305      -2.032 -25.357 -15.539  1.00  2.340          H  
ATOM   4777 2HD2 ASN A 305      -2.829 -24.772 -16.961  1.00  2.340          H  
ATOM   4778  N   ILE A 306      -1.204 -19.793 -14.847  1.00  1.440          N  
ATOM   4779  CA  ILE A 306       0.153 -19.298 -14.782  1.00  1.520          C  
ATOM   4780  C   ILE A 306       0.791 -19.984 -13.616  1.00  1.440          C  
ATOM   4781  O   ILE A 306       0.323 -19.850 -12.486  1.00  1.670          O  
ATOM   4782  CB  ILE A 306       0.235 -17.794 -14.552  1.00  2.100          C  
ATOM   4783  CG1 ILE A 306      -0.462 -17.063 -15.655  1.00  2.100          C  
ATOM   4784  CG2 ILE A 306       1.702 -17.397 -14.518  1.00  2.100          C  
ATOM   4785  CD1 ILE A 306      -0.714 -15.621 -15.350  1.00  2.100          C  
ATOM   4786  H   ILE A 306      -1.890 -19.528 -14.139  1.00  1.730          H  
ATOM   4787  HA  ILE A 306       0.689 -19.566 -15.693  1.00  1.820          H  
ATOM   4788  HB  ILE A 306      -0.244 -17.532 -13.609  1.00  2.520          H  
ATOM   4789 1HG1 ILE A 306       0.133 -17.131 -16.563  1.00  2.520          H  
ATOM   4790 2HG1 ILE A 306      -1.400 -17.543 -15.826  1.00  2.520          H  
ATOM   4791 1HG2 ILE A 306       1.765 -16.353 -14.357  1.00  2.520          H  
ATOM   4792 2HG2 ILE A 306       2.227 -17.904 -13.720  1.00  2.520          H  
ATOM   4793 3HG2 ILE A 306       2.175 -17.643 -15.468  1.00  2.520          H  
ATOM   4794 1HD1 ILE A 306      -1.241 -15.153 -16.176  1.00  2.520          H  
ATOM   4795 2HD1 ILE A 306      -1.321 -15.584 -14.464  1.00  2.520          H  
ATOM   4796 3HD1 ILE A 306       0.198 -15.086 -15.175  1.00  2.520          H  
ATOM   4797  N   THR A 307       1.869 -20.696 -13.874  1.00  1.440          N  
ATOM   4798  CA  THR A 307       2.494 -21.461 -12.817  1.00  1.580          C  
ATOM   4799  C   THR A 307       3.865 -20.962 -12.379  1.00  1.630          C  
ATOM   4800  O   THR A 307       4.362 -21.380 -11.334  1.00  2.140          O  
ATOM   4801  CB  THR A 307       2.613 -22.924 -13.271  1.00  2.160          C  
ATOM   4802  OG1 THR A 307       3.459 -22.996 -14.435  1.00  2.160          O  
ATOM   4803  CG2 THR A 307       1.210 -23.447 -13.646  1.00  2.160          C  
ATOM   4804  H   THR A 307       2.207 -20.771 -14.824  1.00  1.730          H  
ATOM   4805  HA  THR A 307       1.843 -21.429 -11.944  1.00  1.900          H  
ATOM   4806  HB  THR A 307       3.037 -23.531 -12.472  1.00  2.590          H  
ATOM   4807  HG1 THR A 307       4.388 -22.934 -14.166  1.00  2.590          H  
ATOM   4808 1HG2 THR A 307       1.284 -24.480 -13.974  1.00  2.590          H  
ATOM   4809 2HG2 THR A 307       0.557 -23.388 -12.776  1.00  2.590          H  
ATOM   4810 3HG2 THR A 307       0.784 -22.849 -14.451  1.00  2.590          H  
ATOM   4811  N   ASN A 308       4.497 -20.096 -13.163  1.00  1.560          N  
ATOM   4812  CA  ASN A 308       5.845 -19.651 -12.826  1.00  1.540          C  
ATOM   4813  C   ASN A 308       5.813 -18.408 -11.969  1.00  1.480          C  
ATOM   4814  O   ASN A 308       4.914 -17.602 -12.118  1.00  1.550          O  
ATOM   4815  CB  ASN A 308       6.633 -19.401 -14.091  1.00  2.160          C  
ATOM   4816  CG  ASN A 308       6.859 -20.667 -14.866  1.00  2.160          C  
ATOM   4817  OD1 ASN A 308       7.078 -21.740 -14.288  1.00  2.160          O  
ATOM   4818  ND2 ASN A 308       6.812 -20.572 -16.168  1.00  2.160          N  
ATOM   4819  H   ASN A 308       4.058 -19.762 -14.005  1.00  1.870          H  
ATOM   4820  HA  ASN A 308       6.339 -20.433 -12.249  1.00  1.850          H  
ATOM   4821 1HB  ASN A 308       6.094 -18.688 -14.723  1.00  2.600          H  
ATOM   4822 2HB  ASN A 308       7.597 -18.953 -13.842  1.00  2.600          H  
ATOM   4823 1HD2 ASN A 308       6.957 -21.384 -16.733  1.00  2.600          H  
ATOM   4824 2HD2 ASN A 308       6.637 -19.687 -16.606  1.00  2.600          H  
ATOM   4825  N   LEU A 309       6.822 -18.218 -11.124  1.00  1.430          N  
ATOM   4826  CA  LEU A 309       6.922 -17.013 -10.306  1.00  1.400          C  
ATOM   4827  C   LEU A 309       7.689 -15.962 -11.048  1.00  1.380          C  
ATOM   4828  O   LEU A 309       8.557 -16.264 -11.869  1.00  1.460          O  
ATOM   4829  CB  LEU A 309       7.640 -17.266  -8.968  1.00  1.970          C  
ATOM   4830  CG  LEU A 309       7.036 -18.313  -7.991  1.00  1.970          C  
ATOM   4831  CD1 LEU A 309       7.938 -18.397  -6.762  1.00  1.970          C  
ATOM   4832  CD2 LEU A 309       5.613 -17.927  -7.606  1.00  1.970          C  
ATOM   4833  H   LEU A 309       7.537 -18.929 -11.048  1.00  1.720          H  
ATOM   4834  HA  LEU A 309       5.928 -16.620 -10.113  1.00  1.680          H  
ATOM   4835 1HB  LEU A 309       8.662 -17.570  -9.187  1.00  2.370          H  
ATOM   4836 2HB  LEU A 309       7.688 -16.312  -8.436  1.00  2.370          H  
ATOM   4837  HG  LEU A 309       7.023 -19.294  -8.464  1.00  2.370          H  
ATOM   4838 1HD1 LEU A 309       7.540 -19.139  -6.069  1.00  2.370          H  
ATOM   4839 2HD1 LEU A 309       8.944 -18.689  -7.066  1.00  2.370          H  
ATOM   4840 3HD1 LEU A 309       7.976 -17.426  -6.266  1.00  2.370          H  
ATOM   4841 1HD2 LEU A 309       5.209 -18.666  -6.916  1.00  2.370          H  
ATOM   4842 2HD2 LEU A 309       5.604 -16.945  -7.131  1.00  2.370          H  
ATOM   4843 3HD2 LEU A 309       5.013 -17.912  -8.485  1.00  2.370          H  
ATOM   4844  N   CYS A 310       7.392 -14.728 -10.755  1.00  1.270          N  
ATOM   4845  CA  CYS A 310       8.129 -13.654 -11.382  1.00  1.220          C  
ATOM   4846  C   CYS A 310       9.561 -13.641 -10.870  1.00  1.230          C  
ATOM   4847  O   CYS A 310       9.794 -13.791  -9.668  1.00  1.240          O  
ATOM   4848  CB  CYS A 310       7.452 -12.313 -11.125  1.00  1.730          C  
ATOM   4849  SG  CYS A 310       5.784 -12.192 -11.838  1.00  1.730          S  
ATOM   4850  H   CYS A 310       6.634 -14.524 -10.106  1.00  1.520          H  
ATOM   4851  HA  CYS A 310       8.135 -13.836 -12.451  1.00  1.460          H  
ATOM   4852 1HB  CYS A 310       7.368 -12.153 -10.049  1.00  2.070          H  
ATOM   4853 2HB  CYS A 310       8.057 -11.503 -11.529  1.00  2.070          H  
ATOM   4854  N   PRO A 311      10.559 -13.395 -11.739  1.00  1.260          N  
ATOM   4855  CA  PRO A 311      11.973 -13.385 -11.416  1.00  1.270          C  
ATOM   4856  C   PRO A 311      12.363 -12.118 -10.689  1.00  1.190          C  
ATOM   4857  O   PRO A 311      13.195 -11.349 -11.156  1.00  1.180          O  
ATOM   4858  CB  PRO A 311      12.618 -13.451 -12.807  1.00  1.910          C  
ATOM   4859  CG  PRO A 311      11.648 -12.698 -13.698  1.00  1.910          C  
ATOM   4860  CD  PRO A 311      10.269 -13.076 -13.164  1.00  1.910          C  
ATOM   4861  HA  PRO A 311      12.218 -14.275 -10.818  1.00  1.520          H  
ATOM   4862 1HB  PRO A 311      13.625 -13.008 -12.791  1.00  2.290          H  
ATOM   4863 2HB  PRO A 311      12.744 -14.502 -13.112  1.00  2.290          H  
ATOM   4864 1HG  PRO A 311      11.845 -11.614 -13.640  1.00  2.290          H  
ATOM   4865 2HG  PRO A 311      11.794 -12.993 -14.748  1.00  2.290          H  
ATOM   4866 1HD  PRO A 311       9.586 -12.218 -13.257  1.00  2.290          H  
ATOM   4867 2HD  PRO A 311       9.910 -13.972 -13.703  1.00  2.290          H  
ATOM   4868  N   PHE A 312      11.776 -11.907  -9.515  1.00  1.180          N  
ATOM   4869  CA  PHE A 312      12.047 -10.694  -8.759  1.00  1.180          C  
ATOM   4870  C   PHE A 312      13.484 -10.740  -8.292  1.00  1.200          C  
ATOM   4871  O   PHE A 312      14.162  -9.721  -8.220  1.00  1.200          O  
ATOM   4872  CB  PHE A 312      11.079 -10.542  -7.574  1.00  1.650          C  
ATOM   4873  CG  PHE A 312       9.611 -10.159  -7.939  1.00  1.650          C  
ATOM   4874  CD1 PHE A 312       8.547 -10.662  -7.171  1.00  1.650          C  
ATOM   4875  CD2 PHE A 312       9.285  -9.306  -9.019  1.00  1.650          C  
ATOM   4876  CE1 PHE A 312       7.234 -10.341  -7.470  1.00  1.650          C  
ATOM   4877  CE2 PHE A 312       7.967  -8.995  -9.302  1.00  1.650          C  
ATOM   4878  CZ  PHE A 312       6.951  -9.515  -8.530  1.00  1.650          C  
ATOM   4879  H   PHE A 312      11.099 -12.594  -9.178  1.00  1.420          H  
ATOM   4880  HA  PHE A 312      11.950  -9.838  -9.421  1.00  1.420          H  
ATOM   4881 1HB  PHE A 312      11.051 -11.477  -7.019  1.00  1.980          H  
ATOM   4882 2HB  PHE A 312      11.463  -9.782  -6.895  1.00  1.980          H  
ATOM   4883  HD1 PHE A 312       8.761 -11.322  -6.325  1.00  1.980          H  
ATOM   4884  HD2 PHE A 312      10.063  -8.880  -9.643  1.00  1.980          H  
ATOM   4885  HE1 PHE A 312       6.423 -10.745  -6.865  1.00  1.980          H  
ATOM   4886  HE2 PHE A 312       7.727  -8.337 -10.138  1.00  1.980          H  
ATOM   4887  HZ  PHE A 312       5.920  -9.266  -8.762  1.00  1.980          H  
ATOM   4888  N   GLY A 313      14.002 -11.933  -8.039  1.00  1.240          N  
ATOM   4889  CA  GLY A 313      15.382 -12.066  -7.609  1.00  1.290          C  
ATOM   4890  C   GLY A 313      16.370 -11.475  -8.625  1.00  1.270          C  
ATOM   4891  O   GLY A 313      17.396 -10.919  -8.240  1.00  1.340          O  
ATOM   4892  H   GLY A 313      13.421 -12.757  -8.107  1.00  1.490          H  
ATOM   4893 1HA  GLY A 313      15.508 -11.571  -6.647  1.00  1.550          H  
ATOM   4894 2HA  GLY A 313      15.609 -13.120  -7.456  1.00  1.550          H  
ATOM   4895  N   GLU A 314      16.050 -11.504  -9.924  1.00  1.260          N  
ATOM   4896  CA  GLU A 314      16.978 -10.984 -10.919  1.00  1.240          C  
ATOM   4897  C   GLU A 314      16.873  -9.472 -11.071  1.00  1.170          C  
ATOM   4898  O   GLU A 314      17.669  -8.854 -11.781  1.00  1.170          O  
ATOM   4899  CB  GLU A 314      16.712 -11.640 -12.271  1.00  1.740          C  
ATOM   4900  CG  GLU A 314      17.005 -13.136 -12.337  1.00  1.740          C  
ATOM   4901  CD  GLU A 314      16.674 -13.709 -13.684  1.00  1.740          C  
ATOM   4902  OE1 GLU A 314      16.047 -13.008 -14.457  1.00  1.740          O  
ATOM   4903  OE2 GLU A 314      17.034 -14.827 -13.949  1.00  1.740          O  
ATOM   4904  H   GLU A 314      15.162 -11.880 -10.263  1.00  1.510          H  
ATOM   4905  HA  GLU A 314      17.993 -11.224 -10.604  1.00  1.490          H  
ATOM   4906 1HB  GLU A 314      15.662 -11.493 -12.529  1.00  2.090          H  
ATOM   4907 2HB  GLU A 314      17.308 -11.146 -13.037  1.00  2.090          H  
ATOM   4908 1HG  GLU A 314      18.061 -13.303 -12.124  1.00  2.090          H  
ATOM   4909 2HG  GLU A 314      16.420 -13.647 -11.573  1.00  2.090          H  
ATOM   4910  N   VAL A 315      15.870  -8.888 -10.431  1.00  1.170          N  
ATOM   4911  CA  VAL A 315      15.585  -7.473 -10.504  1.00  1.110          C  
ATOM   4912  C   VAL A 315      16.089  -6.796  -9.241  1.00  1.120          C  
ATOM   4913  O   VAL A 315      16.784  -5.786  -9.298  1.00  1.130          O  
ATOM   4914  CB  VAL A 315      14.058  -7.233 -10.666  1.00  1.580          C  
ATOM   4915  CG1 VAL A 315      13.730  -5.729 -10.643  1.00  1.580          C  
ATOM   4916  CG2 VAL A 315      13.570  -7.868 -11.974  1.00  1.580          C  
ATOM   4917  H   VAL A 315      15.293  -9.452  -9.811  1.00  1.400          H  
ATOM   4918  HA  VAL A 315      16.104  -7.053 -11.366  1.00  1.330          H  
ATOM   4919  HB  VAL A 315      13.541  -7.695  -9.836  1.00  1.890          H  
ATOM   4920 1HG1 VAL A 315      12.656  -5.597 -10.739  1.00  1.890          H  
ATOM   4921 2HG1 VAL A 315      14.058  -5.290  -9.700  1.00  1.890          H  
ATOM   4922 3HG1 VAL A 315      14.236  -5.227 -11.468  1.00  1.890          H  
ATOM   4923 1HG2 VAL A 315      12.496  -7.718 -12.077  1.00  1.890          H  
ATOM   4924 2HG2 VAL A 315      14.085  -7.405 -12.814  1.00  1.890          H  
ATOM   4925 3HG2 VAL A 315      13.786  -8.940 -11.962  1.00  1.890          H  
ATOM   4926  N   PHE A 316      15.734  -7.359  -8.093  1.00  1.140          N  
ATOM   4927  CA  PHE A 316      16.062  -6.759  -6.813  1.00  1.150          C  
ATOM   4928  C   PHE A 316      17.362  -7.255  -6.160  1.00  1.200          C  
ATOM   4929  O   PHE A 316      17.933  -6.537  -5.341  1.00  1.210          O  
ATOM   4930  CB  PHE A 316      14.881  -6.985  -5.874  1.00  1.610          C  
ATOM   4931  CG  PHE A 316      13.636  -6.234  -6.316  1.00  1.610          C  
ATOM   4932  CD1 PHE A 316      12.708  -6.818  -7.174  1.00  1.610          C  
ATOM   4933  CD2 PHE A 316      13.385  -4.970  -5.856  1.00  1.610          C  
ATOM   4934  CE1 PHE A 316      11.587  -6.141  -7.566  1.00  1.610          C  
ATOM   4935  CE2 PHE A 316      12.268  -4.295  -6.240  1.00  1.610          C  
ATOM   4936  CZ  PHE A 316      11.369  -4.879  -7.101  1.00  1.610          C  
ATOM   4937  H   PHE A 316      15.169  -8.204  -8.117  1.00  1.370          H  
ATOM   4938  HA  PHE A 316      16.161  -5.686  -6.972  1.00  1.380          H  
ATOM   4939 1HB  PHE A 316      14.647  -8.051  -5.836  1.00  1.930          H  
ATOM   4940 2HB  PHE A 316      15.143  -6.665  -4.866  1.00  1.930          H  
ATOM   4941  HD1 PHE A 316      12.878  -7.820  -7.537  1.00  1.930          H  
ATOM   4942  HD2 PHE A 316      14.084  -4.518  -5.174  1.00  1.930          H  
ATOM   4943  HE1 PHE A 316      10.871  -6.610  -8.242  1.00  1.930          H  
ATOM   4944  HE2 PHE A 316      12.089  -3.293  -5.862  1.00  1.930          H  
ATOM   4945  HZ  PHE A 316      10.483  -4.340  -7.406  1.00  1.930          H  
ATOM   4946  N   ASN A 317      17.854  -8.458  -6.504  1.00  1.250          N  
ATOM   4947  CA  ASN A 317      19.077  -8.974  -5.888  1.00  1.310          C  
ATOM   4948  C   ASN A 317      20.230  -8.973  -6.892  1.00  1.320          C  
ATOM   4949  O   ASN A 317      21.213  -9.687  -6.740  1.00  1.380          O  
ATOM   4950  CB  ASN A 317      18.872 -10.357  -5.294  1.00  1.810          C  
ATOM   4951  CG  ASN A 317      17.939 -10.365  -4.107  1.00  1.810          C  
ATOM   4952  OD1 ASN A 317      17.956  -9.470  -3.251  1.00  1.810          O  
ATOM   4953  ND2 ASN A 317      17.122 -11.386  -4.033  1.00  1.810          N  
ATOM   4954  H   ASN A 317      17.406  -9.066  -7.190  1.00  1.500          H  
ATOM   4955  HA  ASN A 317      19.368  -8.306  -5.078  1.00  1.570          H  
ATOM   4956 1HB  ASN A 317      18.480 -11.027  -6.047  1.00  2.170          H  
ATOM   4957 2HB  ASN A 317      19.834 -10.757  -4.977  1.00  2.170          H  
ATOM   4958 1HD2 ASN A 317      16.481 -11.462  -3.268  1.00  2.170          H  
ATOM   4959 2HD2 ASN A 317      17.144 -12.094  -4.739  1.00  2.170          H  
ATOM   4960  N   ALA A 318      20.110  -8.184  -7.941  1.00  1.270          N  
ATOM   4961  CA  ALA A 318      21.160  -8.118  -8.944  1.00  1.280          C  
ATOM   4962  C   ALA A 318      22.460  -7.651  -8.300  1.00  1.310          C  
ATOM   4963  O   ALA A 318      22.450  -6.792  -7.414  1.00  1.290          O  
ATOM   4964  CB  ALA A 318      20.756  -7.174 -10.067  1.00  1.790          C  
ATOM   4965  H   ALA A 318      19.274  -7.625  -8.036  1.00  1.520          H  
ATOM   4966  HA  ALA A 318      21.315  -9.118  -9.348  1.00  1.540          H  
ATOM   4967 1HB  ALA A 318      21.543  -7.140 -10.820  1.00  2.150          H  
ATOM   4968 2HB  ALA A 318      19.828  -7.530 -10.525  1.00  2.150          H  
ATOM   4969 3HB  ALA A 318      20.605  -6.183  -9.677  1.00  2.150          H  
ATOM   4970  N   THR A 319      23.594  -8.176  -8.763  1.00  1.360          N  
ATOM   4971  CA  THR A 319      24.873  -7.749  -8.208  1.00  1.390          C  
ATOM   4972  C   THR A 319      25.093  -6.270  -8.443  1.00  1.340          C  
ATOM   4973  O   THR A 319      25.514  -5.525  -7.547  1.00  1.390          O  
ATOM   4974  CB  THR A 319      26.051  -8.537  -8.831  1.00  1.930          C  
ATOM   4975  OG1 THR A 319      25.891  -9.938  -8.567  1.00  1.930          O  
ATOM   4976  CG2 THR A 319      27.366  -8.082  -8.188  1.00  1.930          C  
ATOM   4977  H   THR A 319      23.574  -8.898  -9.468  1.00  1.630          H  
ATOM   4978  HA  THR A 319      24.862  -7.928  -7.133  1.00  1.670          H  
ATOM   4979  HB  THR A 319      26.084  -8.366  -9.906  1.00  2.320          H  
ATOM   4980  HG1 THR A 319      26.514 -10.440  -9.103  1.00  2.320          H  
ATOM   4981 1HG2 THR A 319      28.191  -8.644  -8.619  1.00  2.320          H  
ATOM   4982 2HG2 THR A 319      27.531  -7.030  -8.354  1.00  2.320          H  
ATOM   4983 3HG2 THR A 319      27.323  -8.268  -7.116  1.00  2.320          H  
ATOM   4984  N   LYS A 320      24.820  -5.840  -9.659  1.00  1.290          N  
ATOM   4985  CA  LYS A 320      25.045  -4.462 -10.012  1.00  1.260          C  
ATOM   4986  C   LYS A 320      23.806  -3.843 -10.603  1.00  1.200          C  
ATOM   4987  O   LYS A 320      23.082  -4.474 -11.375  1.00  1.190          O  
ATOM   4988  CB  LYS A 320      26.171  -4.339 -11.051  1.00  1.780          C  
ATOM   4989  CG  LYS A 320      27.551  -4.895 -10.652  1.00  1.780          C  
ATOM   4990  CD  LYS A 320      28.222  -4.079  -9.543  1.00  1.780          C  
ATOM   4991  CE  LYS A 320      29.631  -4.593  -9.241  1.00  1.780          C  
ATOM   4992  NZ  LYS A 320      30.284  -3.832  -8.124  1.00  1.780          N  
ATOM   4993  H   LYS A 320      24.451  -6.487 -10.337  1.00  1.550          H  
ATOM   4994  HA  LYS A 320      25.298  -3.894  -9.118  1.00  1.510          H  
ATOM   4995 1HB  LYS A 320      25.868  -4.854 -11.962  1.00  2.130          H  
ATOM   4996 2HB  LYS A 320      26.299  -3.284 -11.310  1.00  2.130          H  
ATOM   4997 1HG  LYS A 320      27.442  -5.921 -10.339  1.00  2.130          H  
ATOM   4998 2HG  LYS A 320      28.196  -4.881 -11.527  1.00  2.130          H  
ATOM   4999 1HD  LYS A 320      28.277  -3.032  -9.842  1.00  2.130          H  
ATOM   5000 2HD  LYS A 320      27.630  -4.148  -8.629  1.00  2.130          H  
ATOM   5001 1HE  LYS A 320      29.574  -5.644  -8.964  1.00  2.130          H  
ATOM   5002 2HE  LYS A 320      30.244  -4.497 -10.136  1.00  2.130          H  
ATOM   5003 1HZ  LYS A 320      31.211  -4.204  -7.959  1.00  2.130          H  
ATOM   5004 2HZ  LYS A 320      30.355  -2.856  -8.375  1.00  2.130          H  
ATOM   5005 3HZ  LYS A 320      29.732  -3.923  -7.280  1.00  2.130          H  
ATOM   5006  N   PHE A 321      23.611  -2.584 -10.259  1.00  1.180          N  
ATOM   5007  CA  PHE A 321      22.594  -1.714 -10.811  1.00  1.120          C  
ATOM   5008  C   PHE A 321      23.275  -0.716 -11.724  1.00  1.090          C  
ATOM   5009  O   PHE A 321      24.471  -0.479 -11.578  1.00  1.110          O  
ATOM   5010  CB  PHE A 321      21.771  -1.024  -9.731  1.00  1.590          C  
ATOM   5011  CG  PHE A 321      20.632  -1.823  -9.163  1.00  1.590          C  
ATOM   5012  CD1 PHE A 321      20.709  -3.167  -8.819  1.00  1.590          C  
ATOM   5013  CD2 PHE A 321      19.420  -1.168  -8.978  1.00  1.590          C  
ATOM   5014  CE1 PHE A 321      19.590  -3.821  -8.327  1.00  1.590          C  
ATOM   5015  CE2 PHE A 321      18.323  -1.816  -8.492  1.00  1.590          C  
ATOM   5016  CZ  PHE A 321      18.409  -3.149  -8.171  1.00  1.590          C  
ATOM   5017  H   PHE A 321      24.261  -2.175  -9.598  1.00  1.420          H  
ATOM   5018  HA  PHE A 321      21.913  -2.336 -11.386  1.00  1.340          H  
ATOM   5019 1HB  PHE A 321      22.435  -0.763  -8.905  1.00  1.910          H  
ATOM   5020 2HB  PHE A 321      21.368  -0.100 -10.132  1.00  1.910          H  
ATOM   5021  HD1 PHE A 321      21.631  -3.723  -8.942  1.00  1.910          H  
ATOM   5022  HD2 PHE A 321      19.343  -0.114  -9.241  1.00  1.910          H  
ATOM   5023  HE1 PHE A 321      19.644  -4.876  -8.067  1.00  1.910          H  
ATOM   5024  HE2 PHE A 321      17.381  -1.277  -8.369  1.00  1.910          H  
ATOM   5025  HZ  PHE A 321      17.543  -3.681  -7.799  1.00  1.910          H  
ATOM   5026  N   PRO A 322      22.601  -0.217 -12.757  1.00  1.070          N  
ATOM   5027  CA  PRO A 322      23.076   0.806 -13.659  1.00  1.070          C  
ATOM   5028  C   PRO A 322      23.006   2.204 -13.066  1.00  1.060          C  
ATOM   5029  O   PRO A 322      22.242   2.459 -12.119  1.00  1.050          O  
ATOM   5030  CB  PRO A 322      22.114   0.680 -14.828  1.00  1.600          C  
ATOM   5031  CG  PRO A 322      20.860   0.240 -14.192  1.00  1.600          C  
ATOM   5032  CD  PRO A 322      21.261  -0.707 -13.091  1.00  1.600          C  
ATOM   5033  HA  PRO A 322      24.105   0.567 -13.968  1.00  1.280          H  
ATOM   5034 1HB  PRO A 322      22.005   1.656 -15.349  1.00  1.930          H  
ATOM   5035 2HB  PRO A 322      22.496  -0.041 -15.568  1.00  1.930          H  
ATOM   5036 1HG  PRO A 322      20.385   1.140 -13.815  1.00  1.930          H  
ATOM   5037 2HG  PRO A 322      20.176  -0.198 -14.907  1.00  1.930          H  
ATOM   5038 1HD  PRO A 322      20.551  -0.599 -12.261  1.00  1.930          H  
ATOM   5039 2HD  PRO A 322      21.296  -1.737 -13.490  1.00  1.930          H  
ATOM   5040  N   SER A 323      23.761   3.097 -13.691  1.00  1.070          N  
ATOM   5041  CA  SER A 323      23.710   4.532 -13.462  1.00  1.080          C  
ATOM   5042  C   SER A 323      22.344   5.039 -13.838  1.00  1.070          C  
ATOM   5043  O   SER A 323      21.739   4.537 -14.777  1.00  1.070          O  
ATOM   5044  CB  SER A 323      24.751   5.220 -14.319  1.00  1.510          C  
ATOM   5045  OG  SER A 323      26.046   4.901 -13.918  1.00  1.510          O  
ATOM   5046  H   SER A 323      24.392   2.767 -14.409  1.00  1.280          H  
ATOM   5047  HA  SER A 323      23.874   4.748 -12.410  1.00  1.300          H  
ATOM   5048 1HB  SER A 323      24.607   4.925 -15.359  1.00  1.810          H  
ATOM   5049 2HB  SER A 323      24.606   6.277 -14.266  1.00  1.810          H  
ATOM   5050  HG  SER A 323      26.633   5.146 -14.647  1.00  1.810          H  
ATOM   5051  N   VAL A 324      21.841   6.047 -13.141  1.00  1.080          N  
ATOM   5052  CA  VAL A 324      20.521   6.546 -13.500  1.00  1.070          C  
ATOM   5053  C   VAL A 324      20.491   7.173 -14.883  1.00  1.100          C  
ATOM   5054  O   VAL A 324      19.511   7.006 -15.607  1.00  1.150          O  
ATOM   5055  CB  VAL A 324      19.957   7.510 -12.430  1.00  1.500          C  
ATOM   5056  CG1 VAL A 324      20.718   8.837 -12.397  1.00  1.500          C  
ATOM   5057  CG2 VAL A 324      18.445   7.757 -12.720  1.00  1.500          C  
ATOM   5058  H   VAL A 324      22.376   6.450 -12.381  1.00  1.300          H  
ATOM   5059  HA  VAL A 324      19.847   5.696 -13.531  1.00  1.280          H  
ATOM   5060  HB  VAL A 324      20.075   7.041 -11.449  1.00  1.800          H  
ATOM   5061 1HG1 VAL A 324      20.302   9.452 -11.618  1.00  1.800          H  
ATOM   5062 2HG1 VAL A 324      21.769   8.649 -12.182  1.00  1.800          H  
ATOM   5063 3HG1 VAL A 324      20.637   9.357 -13.336  1.00  1.800          H  
ATOM   5064 1HG2 VAL A 324      18.030   8.400 -11.953  1.00  1.800          H  
ATOM   5065 2HG2 VAL A 324      18.315   8.225 -13.688  1.00  1.800          H  
ATOM   5066 3HG2 VAL A 324      17.912   6.816 -12.722  1.00  1.800          H  
ATOM   5067  N   TYR A 325      21.568   7.839 -15.314  1.00  1.100          N  
ATOM   5068  CA  TYR A 325      21.512   8.459 -16.646  1.00  1.130          C  
ATOM   5069  C   TYR A 325      21.295   7.384 -17.728  1.00  1.140          C  
ATOM   5070  O   TYR A 325      20.889   7.691 -18.848  1.00  1.180          O  
ATOM   5071  CB  TYR A 325      22.761   9.290 -16.980  1.00  1.570          C  
ATOM   5072  CG  TYR A 325      23.887   8.549 -17.618  1.00  1.570          C  
ATOM   5073  CD1 TYR A 325      23.981   8.549 -19.003  1.00  1.570          C  
ATOM   5074  CD2 TYR A 325      24.792   7.873 -16.872  1.00  1.570          C  
ATOM   5075  CE1 TYR A 325      24.991   7.874 -19.628  1.00  1.570          C  
ATOM   5076  CE2 TYR A 325      25.810   7.181 -17.492  1.00  1.570          C  
ATOM   5077  CZ  TYR A 325      25.910   7.183 -18.866  1.00  1.570          C  
ATOM   5078  OH  TYR A 325      26.920   6.491 -19.487  1.00  1.570          O  
ATOM   5079  H   TYR A 325      22.381   7.970 -14.702  1.00  1.320          H  
ATOM   5080  HA  TYR A 325      20.652   9.131 -16.673  1.00  1.360          H  
ATOM   5081 1HB  TYR A 325      22.476  10.110 -17.641  1.00  1.880          H  
ATOM   5082 2HB  TYR A 325      23.137   9.732 -16.085  1.00  1.880          H  
ATOM   5083  HD1 TYR A 325      23.244   9.095 -19.595  1.00  1.880          H  
ATOM   5084  HD2 TYR A 325      24.703   7.877 -15.802  1.00  1.880          H  
ATOM   5085  HE1 TYR A 325      25.062   7.879 -20.715  1.00  1.880          H  
ATOM   5086  HE2 TYR A 325      26.538   6.631 -16.895  1.00  1.880          H  
ATOM   5087  HH  TYR A 325      27.451   6.037 -18.829  1.00  1.880          H  
ATOM   5088  N   ALA A 326      21.640   6.133 -17.410  1.00  1.120          N  
ATOM   5089  CA  ALA A 326      21.548   5.016 -18.314  1.00  1.120          C  
ATOM   5090  C   ALA A 326      20.761   3.889 -17.655  1.00  1.090          C  
ATOM   5091  O   ALA A 326      21.149   2.722 -17.735  1.00  1.100          O  
ATOM   5092  CB  ALA A 326      22.938   4.545 -18.700  1.00  1.570          C  
ATOM   5093  H   ALA A 326      21.914   5.920 -16.455  1.00  1.340          H  
ATOM   5094  HA  ALA A 326      21.004   5.332 -19.199  1.00  1.340          H  
ATOM   5095 1HB  ALA A 326      22.858   3.709 -19.391  1.00  1.880          H  
ATOM   5096 2HB  ALA A 326      23.475   5.356 -19.174  1.00  1.880          H  
ATOM   5097 3HB  ALA A 326      23.468   4.233 -17.804  1.00  1.880          H  
ATOM   5098  N   TRP A 327      19.630   4.246 -17.042  1.00  1.080          N  
ATOM   5099  CA  TRP A 327      18.758   3.293 -16.361  1.00  1.060          C  
ATOM   5100  C   TRP A 327      18.360   2.139 -17.287  1.00  1.070          C  
ATOM   5101  O   TRP A 327      18.261   2.318 -18.507  1.00  1.100          O  
ATOM   5102  CB  TRP A 327      17.513   4.049 -15.846  1.00  1.490          C  
ATOM   5103  CG  TRP A 327      16.664   4.801 -16.920  1.00  1.490          C  
ATOM   5104  CD1 TRP A 327      16.818   6.108 -17.358  1.00  1.490          C  
ATOM   5105  CD2 TRP A 327      15.494   4.298 -17.619  1.00  1.490          C  
ATOM   5106  NE1 TRP A 327      15.822   6.422 -18.286  1.00  1.490          N  
ATOM   5107  CE2 TRP A 327      15.017   5.344 -18.450  1.00  1.490          C  
ATOM   5108  CE3 TRP A 327      14.808   3.086 -17.606  1.00  1.490          C  
ATOM   5109  CZ2 TRP A 327      13.907   5.195 -19.238  1.00  1.490          C  
ATOM   5110  CZ3 TRP A 327      13.688   2.965 -18.408  1.00  1.490          C  
ATOM   5111  CH2 TRP A 327      13.256   3.988 -19.198  1.00  1.490          C  
ATOM   5112  H   TRP A 327      19.408   5.243 -16.961  1.00  1.300          H  
ATOM   5113  HA  TRP A 327      19.297   2.882 -15.505  1.00  1.270          H  
ATOM   5114 1HB  TRP A 327      16.863   3.349 -15.327  1.00  1.790          H  
ATOM   5115 2HB  TRP A 327      17.834   4.793 -15.112  1.00  1.790          H  
ATOM   5116  HD1 TRP A 327      17.585   6.805 -17.025  1.00  1.790          H  
ATOM   5117  HE1 TRP A 327      15.671   7.334 -18.773  1.00  1.790          H  
ATOM   5118  HE3 TRP A 327      15.135   2.256 -16.977  1.00  1.790          H  
ATOM   5119  HZ2 TRP A 327      13.543   5.997 -19.873  1.00  1.790          H  
ATOM   5120  HZ3 TRP A 327      13.151   2.035 -18.389  1.00  1.790          H  
ATOM   5121  HH2 TRP A 327      12.369   3.846 -19.811  1.00  1.790          H  
ATOM   5122  N   GLU A 328      18.145   0.947 -16.707  1.00  1.060          N  
ATOM   5123  CA  GLU A 328      17.793  -0.231 -17.511  1.00  1.100          C  
ATOM   5124  C   GLU A 328      16.369  -0.719 -17.309  1.00  1.060          C  
ATOM   5125  O   GLU A 328      15.814  -0.654 -16.213  1.00  1.080          O  
ATOM   5126  CB  GLU A 328      18.754  -1.394 -17.233  1.00  1.520          C  
ATOM   5127  CG  GLU A 328      20.205  -1.165 -17.689  1.00  1.520          C  
ATOM   5128  CD  GLU A 328      21.114  -2.335 -17.345  1.00  1.520          C  
ATOM   5129  OE1 GLU A 328      20.656  -3.224 -16.666  1.00  1.520          O  
ATOM   5130  OE2 GLU A 328      22.251  -2.338 -17.760  1.00  1.520          O  
ATOM   5131  H   GLU A 328      18.219   0.874 -15.685  1.00  1.270          H  
ATOM   5132  HA  GLU A 328      17.899   0.037 -18.560  1.00  1.320          H  
ATOM   5133 1HB  GLU A 328      18.759  -1.610 -16.166  1.00  1.830          H  
ATOM   5134 2HB  GLU A 328      18.389  -2.288 -17.740  1.00  1.830          H  
ATOM   5135 1HG  GLU A 328      20.208  -1.027 -18.768  1.00  1.830          H  
ATOM   5136 2HG  GLU A 328      20.585  -0.250 -17.245  1.00  1.830          H  
ATOM   5137  N   ARG A 329      15.781  -1.270 -18.373  1.00  1.030          N  
ATOM   5138  CA  ARG A 329      14.421  -1.804 -18.288  1.00  1.000          C  
ATOM   5139  C   ARG A 329      14.294  -3.266 -18.660  1.00  1.060          C  
ATOM   5140  O   ARG A 329      14.754  -3.691 -19.722  1.00  1.120          O  
ATOM   5141  CB  ARG A 329      13.476  -1.036 -19.193  1.00  1.410          C  
ATOM   5142  CG  ARG A 329      12.054  -1.618 -19.265  1.00  1.410          C  
ATOM   5143  CD  ARG A 329      11.128  -0.755 -20.012  1.00  1.410          C  
ATOM   5144  NE  ARG A 329      10.792   0.424 -19.261  1.00  1.410          N  
ATOM   5145  CZ  ARG A 329       9.990   1.409 -19.679  1.00  1.410          C  
ATOM   5146  NH1 ARG A 329       9.419   1.371 -20.877  1.00  1.410          N  
ATOM   5147  NH2 ARG A 329       9.773   2.418 -18.881  1.00  1.410          N  
ATOM   5148  H   ARG A 329      16.286  -1.323 -19.247  1.00  1.240          H  
ATOM   5149  HA  ARG A 329      14.072  -1.683 -17.265  1.00  1.200          H  
ATOM   5150 1HB  ARG A 329      13.394  -0.035 -18.829  1.00  1.690          H  
ATOM   5151 2HB  ARG A 329      13.879  -0.992 -20.201  1.00  1.690          H  
ATOM   5152 1HG  ARG A 329      12.057  -2.591 -19.755  1.00  1.690          H  
ATOM   5153 2HG  ARG A 329      11.670  -1.721 -18.245  1.00  1.690          H  
ATOM   5154 1HD  ARG A 329      11.608  -0.446 -20.938  1.00  1.690          H  
ATOM   5155 2HD  ARG A 329      10.221  -1.287 -20.236  1.00  1.690          H  
ATOM   5156  HE  ARG A 329      11.197   0.519 -18.310  1.00  1.690          H  
ATOM   5157 1HH1 ARG A 329       9.583   0.590 -21.495  1.00  1.690          H  
ATOM   5158 2HH1 ARG A 329       8.817   2.127 -21.174  1.00  1.690          H  
ATOM   5159 1HH2 ARG A 329      10.232   2.446 -17.938  1.00  1.690          H  
ATOM   5160 2HH2 ARG A 329       9.177   3.175 -19.180  1.00  1.690          H  
ATOM   5161  N   LYS A 330      13.592  -4.014 -17.809  1.00  1.040          N  
ATOM   5162  CA  LYS A 330      13.307  -5.424 -18.067  1.00  1.100          C  
ATOM   5163  C   LYS A 330      11.802  -5.715 -18.126  1.00  1.060          C  
ATOM   5164  O   LYS A 330      11.014  -5.207 -17.325  1.00  1.010          O  
ATOM   5165  CB  LYS A 330      13.985  -6.325 -17.019  1.00  1.520          C  
ATOM   5166  CG  LYS A 330      13.727  -7.832 -17.237  1.00  1.520          C  
ATOM   5167  CD  LYS A 330      14.530  -8.739 -16.301  1.00  1.520          C  
ATOM   5168  CE  LYS A 330      14.207 -10.214 -16.608  1.00  1.520          C  
ATOM   5169  NZ  LYS A 330      15.032 -11.178 -15.813  1.00  1.520          N  
ATOM   5170  H   LYS A 330      13.296  -3.559 -16.937  1.00  1.250          H  
ATOM   5171  HA  LYS A 330      13.722  -5.681 -19.042  1.00  1.320          H  
ATOM   5172 1HB  LYS A 330      15.061  -6.154 -17.035  1.00  1.820          H  
ATOM   5173 2HB  LYS A 330      13.621  -6.061 -16.025  1.00  1.820          H  
ATOM   5174 1HG  LYS A 330      12.669  -8.047 -17.064  1.00  1.820          H  
ATOM   5175 2HG  LYS A 330      13.963  -8.093 -18.267  1.00  1.820          H  
ATOM   5176 1HD  LYS A 330      15.599  -8.566 -16.432  1.00  1.820          H  
ATOM   5177 2HD  LYS A 330      14.264  -8.528 -15.264  1.00  1.820          H  
ATOM   5178 1HE  LYS A 330      13.154 -10.388 -16.381  1.00  1.820          H  
ATOM   5179 2HE  LYS A 330      14.373 -10.402 -17.668  1.00  1.820          H  
ATOM   5180 1HZ  LYS A 330      14.764 -12.132 -16.050  1.00  1.820          H  
ATOM   5181 2HZ  LYS A 330      16.015 -11.067 -16.005  1.00  1.820          H  
ATOM   5182 3HZ  LYS A 330      14.891 -11.041 -14.822  1.00  1.820          H  
ATOM   5183  N   LYS A 331      11.402  -6.552 -19.083  1.00  1.120          N  
ATOM   5184  CA  LYS A 331      10.000  -6.947 -19.215  1.00  1.100          C  
ATOM   5185  C   LYS A 331       9.678  -8.173 -18.367  1.00  1.110          C  
ATOM   5186  O   LYS A 331      10.409  -9.167 -18.390  1.00  1.160          O  
ATOM   5187  CB  LYS A 331       9.650  -7.212 -20.681  1.00  1.550          C  
ATOM   5188  CG  LYS A 331       8.161  -7.496 -20.928  1.00  1.550          C  
ATOM   5189  CD  LYS A 331       7.842  -7.604 -22.416  1.00  1.550          C  
ATOM   5190  CE  LYS A 331       6.353  -7.839 -22.641  1.00  1.550          C  
ATOM   5191  NZ  LYS A 331       6.014  -7.931 -24.096  1.00  1.550          N  
ATOM   5192  H   LYS A 331      12.088  -6.929 -19.725  1.00  1.340          H  
ATOM   5193  HA  LYS A 331       9.371  -6.134 -18.853  1.00  1.320          H  
ATOM   5194 1HB  LYS A 331       9.948  -6.365 -21.287  1.00  1.860          H  
ATOM   5195 2HB  LYS A 331      10.211  -8.077 -21.033  1.00  1.860          H  
ATOM   5196 1HG  LYS A 331       7.892  -8.443 -20.453  1.00  1.860          H  
ATOM   5197 2HG  LYS A 331       7.556  -6.708 -20.476  1.00  1.860          H  
ATOM   5198 1HD  LYS A 331       8.132  -6.682 -22.922  1.00  1.860          H  
ATOM   5199 2HD  LYS A 331       8.403  -8.430 -22.850  1.00  1.860          H  
ATOM   5200 1HE  LYS A 331       6.061  -8.765 -22.148  1.00  1.860          H  
ATOM   5201 2HE  LYS A 331       5.793  -7.010 -22.199  1.00  1.860          H  
ATOM   5202 1HZ  LYS A 331       5.019  -8.083 -24.201  1.00  1.860          H  
ATOM   5203 2HZ  LYS A 331       6.270  -7.068 -24.558  1.00  1.860          H  
ATOM   5204 3HZ  LYS A 331       6.517  -8.698 -24.517  1.00  1.860          H  
ATOM   5205  N   ILE A 332       8.563  -8.101 -17.647  1.00  1.060          N  
ATOM   5206  CA  ILE A 332       8.062  -9.172 -16.801  1.00  1.060          C  
ATOM   5207  C   ILE A 332       6.758  -9.726 -17.391  1.00  1.080          C  
ATOM   5208  O   ILE A 332       5.827  -8.971 -17.677  1.00  1.060          O  
ATOM   5209  CB  ILE A 332       7.855  -8.635 -15.360  1.00  1.480          C  
ATOM   5210  CG1 ILE A 332       9.238  -8.140 -14.790  1.00  1.480          C  
ATOM   5211  CG2 ILE A 332       7.215  -9.694 -14.457  1.00  1.480          C  
ATOM   5212  CD1 ILE A 332       9.168  -7.365 -13.475  1.00  1.480          C  
ATOM   5213  H   ILE A 332       8.011  -7.238 -17.680  1.00  1.270          H  
ATOM   5214  HA  ILE A 332       8.796  -9.975 -16.777  1.00  1.270          H  
ATOM   5215  HB  ILE A 332       7.208  -7.777 -15.412  1.00  1.780          H  
ATOM   5216 1HG1 ILE A 332       9.878  -9.009 -14.644  1.00  1.780          H  
ATOM   5217 2HG1 ILE A 332       9.708  -7.486 -15.526  1.00  1.780          H  
ATOM   5218 1HG2 ILE A 332       7.050  -9.301 -13.461  1.00  1.780          H  
ATOM   5219 2HG2 ILE A 332       6.259  -9.991 -14.867  1.00  1.780          H  
ATOM   5220 3HG2 ILE A 332       7.866 -10.562 -14.397  1.00  1.780          H  
ATOM   5221 1HD1 ILE A 332      10.174  -7.081 -13.185  1.00  1.780          H  
ATOM   5222 2HD1 ILE A 332       8.562  -6.469 -13.611  1.00  1.780          H  
ATOM   5223 3HD1 ILE A 332       8.738  -7.978 -12.693  1.00  1.780          H  
ATOM   5224  N   SER A 333       6.701 -11.039 -17.610  1.00  1.140          N  
ATOM   5225  CA  SER A 333       5.513 -11.656 -18.191  1.00  1.160          C  
ATOM   5226  C   SER A 333       5.402 -13.128 -17.839  1.00  1.210          C  
ATOM   5227  O   SER A 333       6.394 -13.767 -17.484  1.00  1.260          O  
ATOM   5228  CB  SER A 333       5.534 -11.516 -19.702  1.00  1.620          C  
ATOM   5229  OG  SER A 333       6.575 -12.269 -20.266  1.00  1.620          O  
ATOM   5230  H   SER A 333       7.492 -11.621 -17.376  1.00  1.370          H  
ATOM   5231  HA  SER A 333       4.634 -11.148 -17.810  1.00  1.390          H  
ATOM   5232 1HB  SER A 333       4.581 -11.851 -20.110  1.00  1.940          H  
ATOM   5233 2HB  SER A 333       5.654 -10.467 -19.968  1.00  1.940          H  
ATOM   5234  HG  SER A 333       6.539 -12.107 -21.208  1.00  1.940          H  
ATOM   5235  N   ASN A 334       4.187 -13.670 -17.996  1.00  1.200          N  
ATOM   5236  CA  ASN A 334       3.895 -15.092 -17.807  1.00  1.240          C  
ATOM   5237  C   ASN A 334       4.374 -15.608 -16.463  1.00  1.240          C  
ATOM   5238  O   ASN A 334       5.143 -16.573 -16.389  1.00  1.300          O  
ATOM   5239  CB  ASN A 334       4.471 -15.893 -18.953  1.00  1.720          C  
ATOM   5240  CG  ASN A 334       3.802 -15.543 -20.251  1.00  1.720          C  
ATOM   5241  OD1 ASN A 334       2.570 -15.427 -20.296  1.00  1.720          O  
ATOM   5242  ND2 ASN A 334       4.572 -15.372 -21.293  1.00  1.720          N  
ATOM   5243  H   ASN A 334       3.434 -13.056 -18.268  1.00  1.440          H  
ATOM   5244  HA  ASN A 334       2.810 -15.218 -17.815  1.00  1.490          H  
ATOM   5245 1HB  ASN A 334       5.542 -15.705 -19.040  1.00  2.060          H  
ATOM   5246 2HB  ASN A 334       4.337 -16.957 -18.759  1.00  2.060          H  
ATOM   5247 1HD2 ASN A 334       4.173 -15.140 -22.181  1.00  2.060          H  
ATOM   5248 2HD2 ASN A 334       5.564 -15.474 -21.201  1.00  2.060          H  
ATOM   5249  N   CYS A 335       3.967 -14.917 -15.409  1.00  1.180          N  
ATOM   5250  CA  CYS A 335       4.428 -15.267 -14.086  1.00  1.190          C  
ATOM   5251  C   CYS A 335       3.492 -14.855 -12.946  1.00  1.150          C  
ATOM   5252  O   CYS A 335       2.515 -14.135 -13.155  1.00  1.100          O  
ATOM   5253  CB  CYS A 335       5.797 -14.652 -13.875  1.00  1.660          C  
ATOM   5254  SG  CYS A 335       5.875 -12.811 -13.862  1.00  1.660          S  
ATOM   5255  H   CYS A 335       3.277 -14.183 -15.566  1.00  1.420          H  
ATOM   5256  HA  CYS A 335       4.541 -16.344 -14.066  1.00  1.430          H  
ATOM   5257 1HB  CYS A 335       6.151 -15.010 -12.975  1.00  1.990          H  
ATOM   5258 2HB  CYS A 335       6.476 -15.012 -14.652  1.00  1.990          H  
ATOM   5259  N   VAL A 336       3.784 -15.342 -11.748  1.00  1.190          N  
ATOM   5260  CA  VAL A 336       3.039 -15.000 -10.562  1.00  1.160          C  
ATOM   5261  C   VAL A 336       3.800 -14.019  -9.684  1.00  1.120          C  
ATOM   5262  O   VAL A 336       4.923 -14.263  -9.210  1.00  1.160          O  
ATOM   5263  CB  VAL A 336       2.645 -16.255  -9.753  1.00  1.640          C  
ATOM   5264  CG1 VAL A 336       1.888 -15.855  -8.461  1.00  1.640          C  
ATOM   5265  CG2 VAL A 336       1.770 -17.167 -10.626  1.00  1.640          C  
ATOM   5266  H   VAL A 336       4.538 -16.003 -11.691  1.00  1.430          H  
ATOM   5267  HA  VAL A 336       2.125 -14.540 -10.894  1.00  1.390          H  
ATOM   5268  HB  VAL A 336       3.520 -16.774  -9.475  1.00  1.960          H  
ATOM   5269 1HG1 VAL A 336       1.626 -16.752  -7.908  1.00  1.960          H  
ATOM   5270 2HG1 VAL A 336       2.502 -15.219  -7.830  1.00  1.960          H  
ATOM   5271 3HG1 VAL A 336       0.983 -15.322  -8.738  1.00  1.960          H  
ATOM   5272 1HG2 VAL A 336       1.496 -18.063 -10.075  1.00  1.960          H  
ATOM   5273 2HG2 VAL A 336       0.866 -16.633 -10.924  1.00  1.960          H  
ATOM   5274 3HG2 VAL A 336       2.328 -17.452 -11.507  1.00  1.960          H  
ATOM   5275  N   ALA A 337       3.170 -12.886  -9.456  1.00  1.060          N  
ATOM   5276  CA  ALA A 337       3.747 -11.783  -8.723  1.00  1.030          C  
ATOM   5277  C   ALA A 337       3.615 -11.997  -7.237  1.00  1.060          C  
ATOM   5278  O   ALA A 337       2.903 -11.277  -6.532  1.00  1.030          O  
ATOM   5279  CB  ALA A 337       3.086 -10.487  -9.124  1.00  1.450          C  
ATOM   5280  H   ALA A 337       2.235 -12.806  -9.834  1.00  1.270          H  
ATOM   5281  HA  ALA A 337       4.806 -11.733  -8.963  1.00  1.240          H  
ATOM   5282 1HB  ALA A 337       3.550  -9.682  -8.589  1.00  1.740          H  
ATOM   5283 2HB  ALA A 337       3.217 -10.341 -10.186  1.00  1.740          H  
ATOM   5284 3HB  ALA A 337       2.024 -10.524  -8.889  1.00  1.740          H  
ATOM   5285  N   ASP A 338       4.322 -12.988  -6.738  1.00  1.130          N  
ATOM   5286  CA  ASP A 338       4.228 -13.287  -5.329  1.00  1.180          C  
ATOM   5287  C   ASP A 338       5.139 -12.322  -4.600  1.00  1.160          C  
ATOM   5288  O   ASP A 338       6.268 -12.646  -4.232  1.00  1.220          O  
ATOM   5289  CB  ASP A 338       4.589 -14.741  -5.015  1.00  1.630          C  
ATOM   5290  CG  ASP A 338       4.305 -15.078  -3.543  1.00  1.630          C  
ATOM   5291  OD1 ASP A 338       3.800 -14.190  -2.848  1.00  1.630          O  
ATOM   5292  OD2 ASP A 338       4.554 -16.191  -3.129  1.00  1.630          O  
ATOM   5293  H   ASP A 338       4.883 -13.541  -7.389  1.00  1.360          H  
ATOM   5294  HA  ASP A 338       3.205 -13.113  -4.995  1.00  1.420          H  
ATOM   5295 1HB  ASP A 338       4.009 -15.410  -5.654  1.00  1.960          H  
ATOM   5296 2HB  ASP A 338       5.646 -14.914  -5.224  1.00  1.960          H  
ATOM   5297  N   TYR A 339       4.630 -11.117  -4.385  1.00  1.110          N  
ATOM   5298  CA  TYR A 339       5.401 -10.021  -3.825  1.00  1.100          C  
ATOM   5299  C   TYR A 339       5.861 -10.301  -2.400  1.00  1.150          C  
ATOM   5300  O   TYR A 339       6.866  -9.745  -1.953  1.00  1.150          O  
ATOM   5301  CB  TYR A 339       4.588  -8.730  -3.833  1.00  1.540          C  
ATOM   5302  CG  TYR A 339       4.313  -8.123  -5.190  1.00  1.540          C  
ATOM   5303  CD1 TYR A 339       3.020  -8.129  -5.708  1.00  1.540          C  
ATOM   5304  CD2 TYR A 339       5.342  -7.543  -5.909  1.00  1.540          C  
ATOM   5305  CE1 TYR A 339       2.768  -7.557  -6.937  1.00  1.540          C  
ATOM   5306  CE2 TYR A 339       5.086  -6.975  -7.136  1.00  1.540          C  
ATOM   5307  CZ  TYR A 339       3.809  -6.979  -7.651  1.00  1.540          C  
ATOM   5308  OH  TYR A 339       3.559  -6.413  -8.878  1.00  1.540          O  
ATOM   5309  H   TYR A 339       3.682 -10.959  -4.741  1.00  1.330          H  
ATOM   5310  HA  TYR A 339       6.291  -9.880  -4.439  1.00  1.320          H  
ATOM   5311 1HB  TYR A 339       3.635  -8.892  -3.328  1.00  1.850          H  
ATOM   5312 2HB  TYR A 339       5.134  -8.005  -3.274  1.00  1.850          H  
ATOM   5313  HD1 TYR A 339       2.203  -8.583  -5.147  1.00  1.850          H  
ATOM   5314  HD2 TYR A 339       6.356  -7.534  -5.507  1.00  1.850          H  
ATOM   5315  HE1 TYR A 339       1.757  -7.564  -7.344  1.00  1.850          H  
ATOM   5316  HE2 TYR A 339       5.896  -6.523  -7.700  1.00  1.850          H  
ATOM   5317  HH  TYR A 339       2.621  -6.490  -9.079  1.00  1.850          H  
ATOM   5318  N   SER A 340       5.177 -11.198  -1.683  1.00  1.200          N  
ATOM   5319  CA  SER A 340       5.555 -11.511  -0.307  1.00  1.260          C  
ATOM   5320  C   SER A 340       6.971 -12.086  -0.240  1.00  1.290          C  
ATOM   5321  O   SER A 340       7.649 -11.976   0.787  1.00  1.350          O  
ATOM   5322  CB  SER A 340       4.599 -12.529   0.294  1.00  1.740          C  
ATOM   5323  OG  SER A 340       4.775 -13.812  -0.276  1.00  1.740          O  
ATOM   5324  H   SER A 340       4.360 -11.651  -2.085  1.00  1.440          H  
ATOM   5325  HA  SER A 340       5.520 -10.595   0.281  1.00  1.510          H  
ATOM   5326 1HB  SER A 340       4.770 -12.584   1.368  1.00  2.090          H  
ATOM   5327 2HB  SER A 340       3.572 -12.202   0.143  1.00  2.090          H  
ATOM   5328  HG  SER A 340       4.304 -13.834  -1.146  1.00  2.090          H  
ATOM   5329  N   VAL A 341       7.448 -12.649  -1.355  1.00  1.280          N  
ATOM   5330  CA  VAL A 341       8.776 -13.211  -1.425  1.00  1.330          C  
ATOM   5331  C   VAL A 341       9.785 -12.098  -1.262  1.00  1.310          C  
ATOM   5332  O   VAL A 341      10.826 -12.276  -0.640  1.00  1.350          O  
ATOM   5333  CB  VAL A 341       9.002 -13.951  -2.762  1.00  1.840          C  
ATOM   5334  CG1 VAL A 341      10.481 -14.382  -2.904  1.00  1.840          C  
ATOM   5335  CG2 VAL A 341       8.074 -15.165  -2.816  1.00  1.840          C  
ATOM   5336  H   VAL A 341       6.862 -12.673  -2.196  1.00  1.540          H  
ATOM   5337  HA  VAL A 341       8.898 -13.922  -0.608  1.00  1.600          H  
ATOM   5338  HB  VAL A 341       8.765 -13.279  -3.590  1.00  2.210          H  
ATOM   5339 1HG1 VAL A 341      10.614 -14.900  -3.852  1.00  2.210          H  
ATOM   5340 2HG1 VAL A 341      11.138 -13.515  -2.881  1.00  2.210          H  
ATOM   5341 3HG1 VAL A 341      10.744 -15.053  -2.085  1.00  2.210          H  
ATOM   5342 1HG2 VAL A 341       8.204 -15.690  -3.761  1.00  2.210          H  
ATOM   5343 2HG2 VAL A 341       8.302 -15.837  -1.993  1.00  2.210          H  
ATOM   5344 3HG2 VAL A 341       7.040 -14.833  -2.729  1.00  2.210          H  
ATOM   5345  N   LEU A 342       9.505 -10.972  -1.902  1.00  1.290          N  
ATOM   5346  CA  LEU A 342      10.351  -9.805  -1.922  1.00  1.300          C  
ATOM   5347  C   LEU A 342      10.306  -9.055  -0.590  1.00  1.450          C  
ATOM   5348  O   LEU A 342      11.343  -8.717  -0.009  1.00  1.460          O  
ATOM   5349  CB  LEU A 342       9.852  -8.918  -3.078  1.00  1.820          C  
ATOM   5350  CG  LEU A 342      10.568  -7.649  -3.366  1.00  1.820          C  
ATOM   5351  CD1 LEU A 342      12.014  -7.937  -3.746  1.00  1.820          C  
ATOM   5352  CD2 LEU A 342       9.810  -6.905  -4.480  1.00  1.820          C  
ATOM   5353  H   LEU A 342       8.605 -10.885  -2.362  1.00  1.550          H  
ATOM   5354  HA  LEU A 342      11.366 -10.139  -2.110  1.00  1.560          H  
ATOM   5355 1HB  LEU A 342       9.859  -9.516  -3.990  1.00  2.180          H  
ATOM   5356 2HB  LEU A 342       8.823  -8.646  -2.872  1.00  2.180          H  
ATOM   5357  HG  LEU A 342      10.572  -7.049  -2.490  1.00  2.180          H  
ATOM   5358 1HD1 LEU A 342      12.517  -7.014  -3.937  1.00  2.180          H  
ATOM   5359 2HD1 LEU A 342      12.527  -8.445  -2.942  1.00  2.180          H  
ATOM   5360 3HD1 LEU A 342      12.043  -8.555  -4.640  1.00  2.180          H  
ATOM   5361 1HD2 LEU A 342      10.304  -5.964  -4.685  1.00  2.180          H  
ATOM   5362 2HD2 LEU A 342       9.793  -7.513  -5.388  1.00  2.180          H  
ATOM   5363 3HD2 LEU A 342       8.787  -6.710  -4.156  1.00  2.180          H  
ATOM   5364  N   TYR A 343       9.113  -8.870  -0.036  1.00  1.640          N  
ATOM   5365  CA  TYR A 343       9.033  -8.115   1.208  1.00  1.860          C  
ATOM   5366  C   TYR A 343       9.701  -8.875   2.355  1.00  1.960          C  
ATOM   5367  O   TYR A 343      10.254  -8.266   3.272  1.00  2.140          O  
ATOM   5368  CB  TYR A 343       7.591  -7.759   1.520  1.00  2.520          C  
ATOM   5369  CG  TYR A 343       7.028  -6.773   0.511  1.00  2.520          C  
ATOM   5370  CD1 TYR A 343       5.938  -7.135  -0.249  1.00  2.520          C  
ATOM   5371  CD2 TYR A 343       7.625  -5.515   0.320  1.00  2.520          C  
ATOM   5372  CE1 TYR A 343       5.433  -6.263  -1.174  1.00  2.520          C  
ATOM   5373  CE2 TYR A 343       7.112  -4.648  -0.625  1.00  2.520          C  
ATOM   5374  CZ  TYR A 343       6.018  -5.035  -1.365  1.00  2.520          C  
ATOM   5375  OH  TYR A 343       5.489  -4.210  -2.289  1.00  2.520          O  
ATOM   5376  H   TYR A 343       8.272  -9.186  -0.529  1.00  1.970          H  
ATOM   5377  HA  TYR A 343       9.596  -7.193   1.079  1.00  2.230          H  
ATOM   5378 1HB  TYR A 343       6.979  -8.664   1.505  1.00  3.020          H  
ATOM   5379 2HB  TYR A 343       7.523  -7.322   2.514  1.00  3.020          H  
ATOM   5380  HD1 TYR A 343       5.471  -8.109  -0.111  1.00  3.020          H  
ATOM   5381  HD2 TYR A 343       8.490  -5.219   0.909  1.00  3.020          H  
ATOM   5382  HE1 TYR A 343       4.565  -6.539  -1.763  1.00  3.020          H  
ATOM   5383  HE2 TYR A 343       7.569  -3.668  -0.785  1.00  3.020          H  
ATOM   5384  HH  TYR A 343       5.929  -3.354  -2.244  1.00  3.020          H  
ATOM   5385  N   ASN A 344       9.715 -10.207   2.277  1.00  1.940          N  
ATOM   5386  CA  ASN A 344      10.386 -11.000   3.289  1.00  2.110          C  
ATOM   5387  C   ASN A 344      11.833 -11.368   2.898  1.00  2.010          C  
ATOM   5388  O   ASN A 344      12.469 -12.164   3.595  1.00  2.170          O  
ATOM   5389  CB  ASN A 344       9.581 -12.248   3.585  1.00  2.890          C  
ATOM   5390  CG  ASN A 344       8.287 -11.941   4.298  1.00  2.890          C  
ATOM   5391  OD1 ASN A 344       8.222 -11.061   5.169  1.00  2.890          O  
ATOM   5392  ND2 ASN A 344       7.249 -12.653   3.944  1.00  2.890          N  
ATOM   5393  H   ASN A 344       9.193 -10.685   1.535  1.00  2.330          H  
ATOM   5394  HA  ASN A 344      10.445 -10.409   4.201  1.00  2.530          H  
ATOM   5395 1HB  ASN A 344       9.357 -12.759   2.646  1.00  3.460          H  
ATOM   5396 2HB  ASN A 344      10.170 -12.927   4.196  1.00  3.460          H  
ATOM   5397 1HD2 ASN A 344       6.363 -12.497   4.380  1.00  3.460          H  
ATOM   5398 2HD2 ASN A 344       7.340 -13.355   3.233  1.00  3.460          H  
ATOM   5399  N   SER A 345      12.355 -10.815   1.787  1.00  1.800          N  
ATOM   5400  CA  SER A 345      13.733 -11.094   1.358  1.00  1.780          C  
ATOM   5401  C   SER A 345      14.624  -9.870   1.443  1.00  1.610          C  
ATOM   5402  O   SER A 345      15.821  -9.988   1.718  1.00  1.680          O  
ATOM   5403  CB  SER A 345      13.810 -11.658  -0.048  1.00  2.500          C  
ATOM   5404  OG  SER A 345      13.257 -12.937  -0.116  1.00  2.500          O  
ATOM   5405  H   SER A 345      11.807 -10.148   1.250  1.00  2.160          H  
ATOM   5406  HA  SER A 345      14.146 -11.847   2.026  1.00  2.140          H  
ATOM   5407 1HB  SER A 345      13.284 -10.995  -0.734  1.00  3.000          H  
ATOM   5408 2HB  SER A 345      14.851 -11.693  -0.360  1.00  3.000          H  
ATOM   5409  HG  SER A 345      12.302 -12.797  -0.114  1.00  3.000          H  
ATOM   5410  N   THR A 346      14.067  -8.683   1.227  1.00  1.480          N  
ATOM   5411  CA  THR A 346      14.908  -7.501   1.285  1.00  1.390          C  
ATOM   5412  C   THR A 346      14.163  -6.375   1.975  1.00  1.410          C  
ATOM   5413  O   THR A 346      12.939  -6.275   1.902  1.00  1.570          O  
ATOM   5414  CB  THR A 346      15.392  -7.070  -0.115  1.00  1.980          C  
ATOM   5415  OG1 THR A 346      16.370  -6.042   0.032  1.00  1.980          O  
ATOM   5416  CG2 THR A 346      14.239  -6.525  -0.936  1.00  1.980          C  
ATOM   5417  H   THR A 346      13.083  -8.609   0.972  1.00  1.780          H  
ATOM   5418  HA  THR A 346      15.790  -7.723   1.885  1.00  1.670          H  
ATOM   5419  HB  THR A 346      15.835  -7.929  -0.623  1.00  2.380          H  
ATOM   5420  HG1 THR A 346      16.793  -5.883  -0.822  1.00  2.380          H  
ATOM   5421 1HG2 THR A 346      14.599  -6.222  -1.919  1.00  2.380          H  
ATOM   5422 2HG2 THR A 346      13.474  -7.290  -1.047  1.00  2.380          H  
ATOM   5423 3HG2 THR A 346      13.820  -5.663  -0.433  1.00  2.380          H  
ATOM   5424  N   PHE A 347      14.916  -5.526   2.644  1.00  1.390          N  
ATOM   5425  CA  PHE A 347      14.366  -4.377   3.330  1.00  1.420          C  
ATOM   5426  C   PHE A 347      14.167  -3.212   2.415  1.00  1.340          C  
ATOM   5427  O   PHE A 347      15.081  -2.862   1.677  1.00  1.290          O  
ATOM   5428  CB  PHE A 347      15.302  -3.934   4.450  1.00  1.980          C  
ATOM   5429  CG  PHE A 347      14.863  -2.669   5.103  1.00  1.980          C  
ATOM   5430  CD1 PHE A 347      13.829  -2.645   6.015  1.00  1.980          C  
ATOM   5431  CD2 PHE A 347      15.496  -1.472   4.772  1.00  1.980          C  
ATOM   5432  CE1 PHE A 347      13.438  -1.455   6.585  1.00  1.980          C  
ATOM   5433  CE2 PHE A 347      15.107  -0.291   5.338  1.00  1.980          C  
ATOM   5434  CZ  PHE A 347      14.078  -0.281   6.246  1.00  1.980          C  
ATOM   5435  H   PHE A 347      15.915  -5.681   2.642  1.00  1.670          H  
ATOM   5436  HA  PHE A 347      13.399  -4.655   3.749  1.00  1.700          H  
ATOM   5437 1HB  PHE A 347      15.357  -4.710   5.211  1.00  2.370          H  
ATOM   5438 2HB  PHE A 347      16.305  -3.787   4.053  1.00  2.370          H  
ATOM   5439  HD1 PHE A 347      13.321  -3.572   6.281  1.00  2.370          H  
ATOM   5440  HD2 PHE A 347      16.311  -1.485   4.044  1.00  2.370          H  
ATOM   5441  HE1 PHE A 347      12.619  -1.439   7.303  1.00  2.370          H  
ATOM   5442  HE2 PHE A 347      15.608   0.636   5.069  1.00  2.370          H  
ATOM   5443  HZ  PHE A 347      13.761   0.657   6.696  1.00  2.370          H  
ATOM   5444  N   PHE A 348      13.006  -2.577   2.490  1.00  1.370          N  
ATOM   5445  CA  PHE A 348      12.793  -1.378   1.707  1.00  1.320          C  
ATOM   5446  C   PHE A 348      12.631  -0.197   2.627  1.00  1.370          C  
ATOM   5447  O   PHE A 348      11.971  -0.296   3.662  1.00  1.420          O  
ATOM   5448  CB  PHE A 348      11.558  -1.482   0.821  1.00  1.870          C  
ATOM   5449  CG  PHE A 348      11.665  -2.495  -0.250  1.00  1.870          C  
ATOM   5450  CD1 PHE A 348      11.159  -3.763  -0.063  1.00  1.870          C  
ATOM   5451  CD2 PHE A 348      12.277  -2.192  -1.445  1.00  1.870          C  
ATOM   5452  CE1 PHE A 348      11.249  -4.693  -1.039  1.00  1.870          C  
ATOM   5453  CE2 PHE A 348      12.373  -3.137  -2.434  1.00  1.870          C  
ATOM   5454  CZ  PHE A 348      11.859  -4.377  -2.235  1.00  1.870          C  
ATOM   5455  H   PHE A 348      12.285  -2.918   3.109  1.00  1.640          H  
ATOM   5456  HA  PHE A 348      13.653  -1.197   1.080  1.00  1.580          H  
ATOM   5457 1HB  PHE A 348      10.689  -1.716   1.430  1.00  2.240          H  
ATOM   5458 2HB  PHE A 348      11.376  -0.510   0.353  1.00  2.240          H  
ATOM   5459  HD1 PHE A 348      10.684  -4.019   0.884  1.00  2.240          H  
ATOM   5460  HD2 PHE A 348      12.685  -1.188  -1.595  1.00  2.240          H  
ATOM   5461  HE1 PHE A 348      10.844  -5.682  -0.855  1.00  2.240          H  
ATOM   5462  HE2 PHE A 348      12.850  -2.904  -3.374  1.00  2.240          H  
ATOM   5463  HZ  PHE A 348      11.938  -5.105  -3.016  1.00  2.240          H  
ATOM   5464  N   SER A 349      13.208   0.936   2.238  1.00  1.350          N  
ATOM   5465  CA  SER A 349      13.052   2.149   3.025  1.00  1.400          C  
ATOM   5466  C   SER A 349      11.852   2.905   2.503  1.00  1.360          C  
ATOM   5467  O   SER A 349      11.153   3.603   3.245  1.00  1.410          O  
ATOM   5468  CB  SER A 349      14.271   3.024   2.873  1.00  1.940          C  
ATOM   5469  OG  SER A 349      14.365   3.480   1.549  1.00  1.940          O  
ATOM   5470  H   SER A 349      13.719   0.969   1.356  1.00  1.620          H  
ATOM   5471  HA  SER A 349      12.892   1.888   4.071  1.00  1.680          H  
ATOM   5472 1HB  SER A 349      14.202   3.872   3.552  1.00  2.330          H  
ATOM   5473 2HB  SER A 349      15.165   2.461   3.133  1.00  2.330          H  
ATOM   5474  HG  SER A 349      15.145   4.034   1.516  1.00  2.330          H  
ATOM   5475  N   THR A 350      11.602   2.703   1.210  1.00  1.290          N  
ATOM   5476  CA  THR A 350      10.528   3.332   0.473  1.00  1.250          C  
ATOM   5477  C   THR A 350       9.703   2.338  -0.311  1.00  1.190          C  
ATOM   5478  O   THR A 350      10.234   1.484  -1.036  1.00  1.140          O  
ATOM   5479  CB  THR A 350      11.098   4.380  -0.510  1.00  1.770          C  
ATOM   5480  OG1 THR A 350      11.767   5.404   0.228  1.00  1.770          O  
ATOM   5481  CG2 THR A 350      10.027   4.994  -1.431  1.00  1.770          C  
ATOM   5482  H   THR A 350      12.267   2.133   0.689  1.00  1.550          H  
ATOM   5483  HA  THR A 350       9.871   3.834   1.183  1.00  1.500          H  
ATOM   5484  HB  THR A 350      11.812   3.887  -1.122  1.00  2.120          H  
ATOM   5485  HG1 THR A 350      12.499   5.005   0.713  1.00  2.120          H  
ATOM   5486 1HG2 THR A 350      10.507   5.707  -2.103  1.00  2.120          H  
ATOM   5487 2HG2 THR A 350       9.541   4.221  -2.030  1.00  2.120          H  
ATOM   5488 3HG2 THR A 350       9.280   5.510  -0.830  1.00  2.120          H  
ATOM   5489  N   PHE A 351       8.394   2.498  -0.214  1.00  1.180          N  
ATOM   5490  CA  PHE A 351       7.477   1.756  -1.043  1.00  1.120          C  
ATOM   5491  C   PHE A 351       6.211   2.552  -1.219  1.00  1.110          C  
ATOM   5492  O   PHE A 351       5.489   2.816  -0.253  1.00  1.160          O  
ATOM   5493  CB  PHE A 351       7.117   0.388  -0.480  1.00  1.590          C  
ATOM   5494  CG  PHE A 351       6.237  -0.312  -1.453  1.00  1.590          C  
ATOM   5495  CD1 PHE A 351       6.778  -0.787  -2.594  1.00  1.590          C  
ATOM   5496  CD2 PHE A 351       4.884  -0.448  -1.260  1.00  1.590          C  
ATOM   5497  CE1 PHE A 351       6.010  -1.392  -3.556  1.00  1.590          C  
ATOM   5498  CE2 PHE A 351       4.121  -1.058  -2.215  1.00  1.590          C  
ATOM   5499  CZ  PHE A 351       4.686  -1.525  -3.359  1.00  1.590          C  
ATOM   5500  H   PHE A 351       8.030   3.192   0.426  1.00  1.420          H  
ATOM   5501  HA  PHE A 351       7.928   1.620  -2.022  1.00  1.340          H  
ATOM   5502 1HB  PHE A 351       8.017  -0.208  -0.326  1.00  1.910          H  
ATOM   5503 2HB  PHE A 351       6.594   0.489   0.469  1.00  1.910          H  
ATOM   5504  HD1 PHE A 351       7.843  -0.663  -2.723  1.00  1.910          H  
ATOM   5505  HD2 PHE A 351       4.423  -0.059  -0.347  1.00  1.910          H  
ATOM   5506  HE1 PHE A 351       6.452  -1.765  -4.476  1.00  1.910          H  
ATOM   5507  HE2 PHE A 351       3.075  -1.166  -2.081  1.00  1.910          H  
ATOM   5508  HZ  PHE A 351       4.065  -2.005  -4.116  1.00  1.910          H  
ATOM   5509  N   LYS A 352       5.930   2.919  -2.457  1.00  1.070          N  
ATOM   5510  CA  LYS A 352       4.735   3.690  -2.738  1.00  1.080          C  
ATOM   5511  C   LYS A 352       4.105   3.350  -4.069  1.00  1.010          C  
ATOM   5512  O   LYS A 352       4.777   3.299  -5.103  1.00  0.980          O  
ATOM   5513  CB  LYS A 352       5.034   5.192  -2.692  1.00  1.510          C  
ATOM   5514  CG  LYS A 352       3.795   6.073  -2.883  1.00  1.510          C  
ATOM   5515  CD  LYS A 352       4.079   7.542  -2.602  1.00  1.510          C  
ATOM   5516  CE  LYS A 352       2.847   8.415  -2.884  1.00  1.510          C  
ATOM   5517  NZ  LYS A 352       1.738   8.184  -1.900  1.00  1.510          N  
ATOM   5518  H   LYS A 352       6.600   2.682  -3.196  1.00  1.280          H  
ATOM   5519  HA  LYS A 352       3.999   3.463  -1.967  1.00  1.300          H  
ATOM   5520 1HB  LYS A 352       5.489   5.443  -1.733  1.00  1.810          H  
ATOM   5521 2HB  LYS A 352       5.751   5.444  -3.475  1.00  1.810          H  
ATOM   5522 1HG  LYS A 352       3.441   5.988  -3.917  1.00  1.810          H  
ATOM   5523 2HG  LYS A 352       3.007   5.723  -2.223  1.00  1.810          H  
ATOM   5524 1HD  LYS A 352       4.376   7.663  -1.559  1.00  1.810          H  
ATOM   5525 2HD  LYS A 352       4.899   7.876  -3.235  1.00  1.810          H  
ATOM   5526 1HE  LYS A 352       3.142   9.462  -2.848  1.00  1.810          H  
ATOM   5527 2HE  LYS A 352       2.476   8.186  -3.879  1.00  1.810          H  
ATOM   5528 1HZ  LYS A 352       0.956   8.779  -2.136  1.00  1.810          H  
ATOM   5529 2HZ  LYS A 352       1.441   7.220  -1.933  1.00  1.810          H  
ATOM   5530 3HZ  LYS A 352       2.059   8.404  -0.968  1.00  1.810          H  
ATOM   5531  N   CYS A 353       2.796   3.156  -4.051  1.00  1.000          N  
ATOM   5532  CA  CYS A 353       2.058   2.897  -5.279  1.00  0.950          C  
ATOM   5533  C   CYS A 353       1.227   4.101  -5.692  1.00  0.980          C  
ATOM   5534  O   CYS A 353       0.770   4.878  -4.847  1.00  1.030          O  
ATOM   5535  CB  CYS A 353       1.157   1.674  -5.133  1.00  1.350          C  
ATOM   5536  SG  CYS A 353       2.046   0.124  -4.848  1.00  1.350          S  
ATOM   5537  H   CYS A 353       2.294   3.198  -3.175  1.00  1.200          H  
ATOM   5538  HA  CYS A 353       2.768   2.697  -6.074  1.00  1.140          H  
ATOM   5539 1HB  CYS A 353       0.463   1.826  -4.306  1.00  1.620          H  
ATOM   5540 2HB  CYS A 353       0.559   1.561  -6.037  1.00  1.620          H  
ATOM   5541  N   TYR A 354       1.019   4.204  -7.000  1.00  0.960          N  
ATOM   5542  CA  TYR A 354       0.190   5.216  -7.646  1.00  1.000          C  
ATOM   5543  C   TYR A 354      -0.914   4.398  -8.296  1.00  1.030          C  
ATOM   5544  O   TYR A 354      -1.141   4.102  -7.135  1.00  1.440          O  
ATOM   5545  CB  TYR A 354       1.061   5.992  -8.625  1.00  1.380          C  
ATOM   5546  CG  TYR A 354       2.219   6.671  -7.886  1.00  1.380          C  
ATOM   5547  CD1 TYR A 354       3.423   5.985  -7.698  1.00  1.380          C  
ATOM   5548  CD2 TYR A 354       2.074   7.939  -7.375  1.00  1.380          C  
ATOM   5549  CE1 TYR A 354       4.461   6.571  -7.014  1.00  1.380          C  
ATOM   5550  CE2 TYR A 354       3.117   8.525  -6.691  1.00  1.380          C  
ATOM   5551  CZ  TYR A 354       4.304   7.845  -6.511  1.00  1.380          C  
ATOM   5552  OH  TYR A 354       5.335   8.452  -5.837  1.00  1.380          O  
ATOM   5553  H   TYR A 354       1.488   3.517  -7.593  1.00  1.150          H  
ATOM   5554  HA  TYR A 354      -0.245   5.883  -6.901  1.00  1.200          H  
ATOM   5555 1HB  TYR A 354       1.475   5.314  -9.380  1.00  1.660          H  
ATOM   5556 2HB  TYR A 354       0.475   6.750  -9.141  1.00  1.660          H  
ATOM   5557  HD1 TYR A 354       3.536   4.975  -8.087  1.00  1.660          H  
ATOM   5558  HD2 TYR A 354       1.137   8.479  -7.511  1.00  1.660          H  
ATOM   5559  HE1 TYR A 354       5.394   6.032  -6.868  1.00  1.660          H  
ATOM   5560  HE2 TYR A 354       3.005   9.532  -6.289  1.00  1.660          H  
ATOM   5561  HH  TYR A 354       6.085   7.850  -5.782  1.00  1.660          H  
ATOM   5562  N   GLY A 355      -2.139   4.814  -8.525  1.00  0.910          N  
ATOM   5563  CA  GLY A 355      -2.972   4.058  -9.465  1.00  0.880          C  
ATOM   5564  C   GLY A 355      -3.577   2.742  -8.869  1.00  0.870          C  
ATOM   5565  O   GLY A 355      -4.499   2.172  -9.451  1.00  0.950          O  
ATOM   5566  H   GLY A 355      -2.622   5.265  -7.759  1.00  1.090          H  
ATOM   5567 1HA  GLY A 355      -3.780   4.698  -9.820  1.00  1.060          H  
ATOM   5568 2HA  GLY A 355      -2.372   3.805 -10.337  1.00  1.060          H  
ATOM   5569  N   VAL A 356      -3.046   2.257  -7.732  1.00  0.850          N  
ATOM   5570  CA  VAL A 356      -3.473   0.995  -7.123  1.00  0.860          C  
ATOM   5571  C   VAL A 356      -3.067   0.945  -5.658  1.00  0.870          C  
ATOM   5572  O   VAL A 356      -1.983   1.394  -5.293  1.00  0.890          O  
ATOM   5573  CB  VAL A 356      -2.815  -0.201  -7.873  1.00  1.200          C  
ATOM   5574  CG1 VAL A 356      -1.261  -0.173  -7.680  1.00  1.200          C  
ATOM   5575  CG2 VAL A 356      -3.380  -1.557  -7.413  1.00  1.200          C  
ATOM   5576  H   VAL A 356      -2.329   2.811  -7.274  1.00  1.020          H  
ATOM   5577  HA  VAL A 356      -4.558   0.919  -7.194  1.00  1.030          H  
ATOM   5578  HB  VAL A 356      -3.030  -0.081  -8.926  1.00  1.440          H  
ATOM   5579 1HG1 VAL A 356      -0.821  -0.983  -8.233  1.00  1.440          H  
ATOM   5580 2HG1 VAL A 356      -0.859   0.775  -8.036  1.00  1.440          H  
ATOM   5581 3HG1 VAL A 356      -0.998  -0.304  -6.633  1.00  1.440          H  
ATOM   5582 1HG2 VAL A 356      -2.911  -2.347  -7.994  1.00  1.440          H  
ATOM   5583 2HG2 VAL A 356      -3.173  -1.730  -6.362  1.00  1.440          H  
ATOM   5584 3HG2 VAL A 356      -4.456  -1.576  -7.579  1.00  1.440          H  
ATOM   5585  N   SER A 357      -3.889   0.340  -4.820  1.00  0.910          N  
ATOM   5586  CA  SER A 357      -3.472   0.164  -3.443  1.00  0.930          C  
ATOM   5587  C   SER A 357      -2.479  -0.958  -3.328  1.00  0.920          C  
ATOM   5588  O   SER A 357      -2.668  -2.028  -3.904  1.00  0.910          O  
ATOM   5589  CB  SER A 357      -4.598  -0.189  -2.509  1.00  1.290          C  
ATOM   5590  OG  SER A 357      -4.055  -0.476  -1.224  1.00  1.290          O  
ATOM   5591  H   SER A 357      -4.779  -0.005  -5.144  1.00  1.090          H  
ATOM   5592  HA  SER A 357      -2.997   1.083  -3.100  1.00  1.120          H  
ATOM   5593 1HB  SER A 357      -5.307   0.631  -2.442  1.00  1.550          H  
ATOM   5594 2HB  SER A 357      -5.124  -1.059  -2.888  1.00  1.550          H  
ATOM   5595  HG  SER A 357      -4.762  -0.909  -0.714  1.00  1.550          H  
ATOM   5596  N   ALA A 358      -1.474  -0.770  -2.495  1.00  0.940          N  
ATOM   5597  CA  ALA A 358      -0.500  -1.816  -2.250  1.00  0.940          C  
ATOM   5598  C   ALA A 358      -1.191  -3.067  -1.714  1.00  0.950          C  
ATOM   5599  O   ALA A 358      -0.806  -4.198  -2.023  1.00  0.950          O  
ATOM   5600  CB  ALA A 358       0.527  -1.339  -1.254  1.00  1.320          C  
ATOM   5601  H   ALA A 358      -1.388   0.126  -2.039  1.00  1.130          H  
ATOM   5602  HA  ALA A 358      -0.009  -2.054  -3.190  1.00  1.130          H  
ATOM   5603 1HB  ALA A 358       1.260  -2.127  -1.088  1.00  1.580          H  
ATOM   5604 2HB  ALA A 358       1.013  -0.449  -1.650  1.00  1.580          H  
ATOM   5605 3HB  ALA A 358       0.036  -1.098  -0.313  1.00  1.580          H  
ATOM   5606  N   THR A 359      -2.268  -2.859  -0.959  1.00  0.970          N  
ATOM   5607  CA  THR A 359      -2.989  -3.924  -0.292  1.00  0.990          C  
ATOM   5608  C   THR A 359      -3.834  -4.765  -1.234  1.00  0.970          C  
ATOM   5609  O   THR A 359      -4.350  -5.809  -0.832  1.00  1.030          O  
ATOM   5610  CB  THR A 359      -3.886  -3.351   0.829  1.00  1.380          C  
ATOM   5611  OG1 THR A 359      -4.868  -2.436   0.279  1.00  1.380          O  
ATOM   5612  CG2 THR A 359      -3.017  -2.596   1.820  1.00  1.380          C  
ATOM   5613  H   THR A 359      -2.605  -1.909  -0.809  1.00  1.160          H  
ATOM   5614  HA  THR A 359      -2.256  -4.584   0.171  1.00  1.190          H  
ATOM   5615  HB  THR A 359      -4.400  -4.168   1.333  1.00  1.650          H  
ATOM   5616  HG1 THR A 359      -5.565  -2.301   0.937  1.00  1.650          H  
ATOM   5617 1HG2 THR A 359      -3.642  -2.195   2.617  1.00  1.650          H  
ATOM   5618 2HG2 THR A 359      -2.280  -3.276   2.243  1.00  1.650          H  
ATOM   5619 3HG2 THR A 359      -2.506  -1.777   1.319  1.00  1.650          H  
ATOM   5620  N   LYS A 360      -3.989  -4.324  -2.481  1.00  0.930          N  
ATOM   5621  CA  LYS A 360      -4.773  -5.054  -3.453  1.00  0.930          C  
ATOM   5622  C   LYS A 360      -3.908  -5.674  -4.538  1.00  0.920          C  
ATOM   5623  O   LYS A 360      -4.427  -6.355  -5.416  1.00  0.920          O  
ATOM   5624  CB  LYS A 360      -5.827  -4.148  -4.085  1.00  1.300          C  
ATOM   5625  CG  LYS A 360      -6.889  -3.664  -3.102  1.00  1.300          C  
ATOM   5626  CD  LYS A 360      -7.956  -2.819  -3.792  1.00  1.300          C  
ATOM   5627  CE  LYS A 360      -9.034  -2.369  -2.803  1.00  1.300          C  
ATOM   5628  NZ  LYS A 360     -10.086  -1.530  -3.456  1.00  1.300          N  
ATOM   5629  H   LYS A 360      -3.522  -3.466  -2.779  1.00  1.120          H  
ATOM   5630  HA  LYS A 360      -5.289  -5.867  -2.941  1.00  1.120          H  
ATOM   5631 1HB  LYS A 360      -5.333  -3.271  -4.510  1.00  1.560          H  
ATOM   5632 2HB  LYS A 360      -6.325  -4.677  -4.900  1.00  1.560          H  
ATOM   5633 1HG  LYS A 360      -7.360  -4.533  -2.641  1.00  1.560          H  
ATOM   5634 2HG  LYS A 360      -6.411  -3.080  -2.316  1.00  1.560          H  
ATOM   5635 1HD  LYS A 360      -7.487  -1.938  -4.232  1.00  1.560          H  
ATOM   5636 2HD  LYS A 360      -8.421  -3.400  -4.588  1.00  1.560          H  
ATOM   5637 1HE  LYS A 360      -9.505  -3.250  -2.368  1.00  1.560          H  
ATOM   5638 2HE  LYS A 360      -8.565  -1.791  -2.006  1.00  1.560          H  
ATOM   5639 1HZ  LYS A 360     -10.775  -1.258  -2.768  1.00  1.560          H  
ATOM   5640 2HZ  LYS A 360      -9.667  -0.702  -3.854  1.00  1.560          H  
ATOM   5641 3HZ  LYS A 360     -10.537  -2.061  -4.188  1.00  1.560          H  
ATOM   5642  N   LEU A 361      -2.582  -5.522  -4.471  1.00  0.920          N  
ATOM   5643  CA  LEU A 361      -1.762  -6.042  -5.562  1.00  0.920          C  
ATOM   5644  C   LEU A 361      -1.923  -7.548  -5.719  1.00  0.960          C  
ATOM   5645  O   LEU A 361      -1.938  -8.069  -6.832  1.00  1.040          O  
ATOM   5646  CB  LEU A 361      -0.275  -5.699  -5.340  1.00  1.290          C  
ATOM   5647  CG  LEU A 361       0.155  -4.187  -5.477  1.00  1.290          C  
ATOM   5648  CD1 LEU A 361       1.614  -4.027  -4.994  1.00  1.290          C  
ATOM   5649  CD2 LEU A 361       0.046  -3.714  -6.936  1.00  1.290          C  
ATOM   5650  H   LEU A 361      -2.138  -5.017  -3.694  1.00  1.100          H  
ATOM   5651  HA  LEU A 361      -2.100  -5.580  -6.485  1.00  1.100          H  
ATOM   5652 1HB  LEU A 361      -0.003  -6.019  -4.332  1.00  1.550          H  
ATOM   5653 2HB  LEU A 361       0.309  -6.272  -6.041  1.00  1.550          H  
ATOM   5654  HG  LEU A 361      -0.491  -3.571  -4.856  1.00  1.550          H  
ATOM   5655 1HD1 LEU A 361       1.906  -2.983  -5.074  1.00  1.550          H  
ATOM   5656 2HD1 LEU A 361       1.687  -4.342  -3.951  1.00  1.550          H  
ATOM   5657 3HD1 LEU A 361       2.278  -4.636  -5.606  1.00  1.550          H  
ATOM   5658 1HD2 LEU A 361       0.356  -2.671  -6.988  1.00  1.550          H  
ATOM   5659 2HD2 LEU A 361       0.694  -4.318  -7.573  1.00  1.550          H  
ATOM   5660 3HD2 LEU A 361      -0.974  -3.796  -7.278  1.00  1.550          H  
ATOM   5661  N   ASN A 362      -2.112  -8.260  -4.620  1.00  0.930          N  
ATOM   5662  CA  ASN A 362      -2.206  -9.703  -4.703  1.00  0.980          C  
ATOM   5663  C   ASN A 362      -3.543 -10.236  -5.216  1.00  0.930          C  
ATOM   5664  O   ASN A 362      -3.653 -11.435  -5.433  1.00  0.920          O  
ATOM   5665  CB  ASN A 362      -1.869 -10.314  -3.364  1.00  1.350          C  
ATOM   5666  CG  ASN A 362      -0.404 -10.190  -3.053  1.00  1.350          C  
ATOM   5667  OD1 ASN A 362       0.446 -10.110  -3.949  1.00  1.350          O  
ATOM   5668  ND2 ASN A 362      -0.090 -10.167  -1.790  1.00  1.350          N  
ATOM   5669  H   ASN A 362      -2.125  -7.798  -3.721  1.00  1.120          H  
ATOM   5670  HA  ASN A 362      -1.451 -10.034  -5.416  1.00  1.180          H  
ATOM   5671 1HB  ASN A 362      -2.442  -9.811  -2.583  1.00  1.620          H  
ATOM   5672 2HB  ASN A 362      -2.152 -11.366  -3.354  1.00  1.620          H  
ATOM   5673 1HD2 ASN A 362       0.865 -10.081  -1.513  1.00  1.620          H  
ATOM   5674 2HD2 ASN A 362      -0.805 -10.232  -1.093  1.00  1.620          H  
ATOM   5675  N   ASP A 363      -4.559  -9.381  -5.395  1.00  0.930          N  
ATOM   5676  CA  ASP A 363      -5.859  -9.836  -5.908  1.00  0.910          C  
ATOM   5677  C   ASP A 363      -6.022  -9.507  -7.393  1.00  0.880          C  
ATOM   5678  O   ASP A 363      -7.056  -9.799  -8.020  1.00  0.950          O  
ATOM   5679  CB  ASP A 363      -7.005  -9.183  -5.124  1.00  1.280          C  
ATOM   5680  CG  ASP A 363      -7.141  -9.644  -3.656  1.00  1.280          C  
ATOM   5681  OD1 ASP A 363      -6.871 -10.796  -3.354  1.00  1.280          O  
ATOM   5682  OD2 ASP A 363      -7.539  -8.843  -2.855  1.00  1.280          O  
ATOM   5683  H   ASP A 363      -4.426  -8.380  -5.219  1.00  1.120          H  
ATOM   5684  HA  ASP A 363      -5.921 -10.914  -5.792  1.00  1.090          H  
ATOM   5685 1HB  ASP A 363      -6.850  -8.097  -5.129  1.00  1.540          H  
ATOM   5686 2HB  ASP A 363      -7.945  -9.375  -5.636  1.00  1.540          H  
ATOM   5687  N   LEU A 364      -5.006  -8.861  -7.948  1.00  0.810          N  
ATOM   5688  CA  LEU A 364      -5.038  -8.377  -9.310  1.00  0.790          C  
ATOM   5689  C   LEU A 364      -4.155  -9.155 -10.246  1.00  0.830          C  
ATOM   5690  O   LEU A 364      -3.376 -10.020  -9.823  1.00  0.900          O  
ATOM   5691  CB  LEU A 364      -4.663  -6.900  -9.317  1.00  1.110          C  
ATOM   5692  CG  LEU A 364      -5.567  -5.971  -8.472  1.00  1.110          C  
ATOM   5693  CD1 LEU A 364      -4.952  -4.597  -8.455  1.00  1.110          C  
ATOM   5694  CD2 LEU A 364      -7.010  -5.931  -9.040  1.00  1.110          C  
ATOM   5695  H   LEU A 364      -4.147  -8.689  -7.412  1.00  0.970          H  
ATOM   5696  HA  LEU A 364      -6.047  -8.485  -9.679  1.00  0.950          H  
ATOM   5697 1HB  LEU A 364      -3.661  -6.822  -8.899  1.00  1.340          H  
ATOM   5698 2HB  LEU A 364      -4.637  -6.537 -10.339  1.00  1.340          H  
ATOM   5699  HG  LEU A 364      -5.612  -6.333  -7.460  1.00  1.340          H  
ATOM   5700 1HD1 LEU A 364      -5.566  -3.938  -7.845  1.00  1.340          H  
ATOM   5701 2HD1 LEU A 364      -3.956  -4.659  -8.024  1.00  1.340          H  
ATOM   5702 3HD1 LEU A 364      -4.888  -4.203  -9.464  1.00  1.340          H  
ATOM   5703 1HD2 LEU A 364      -7.615  -5.267  -8.423  1.00  1.340          H  
ATOM   5704 2HD2 LEU A 364      -7.019  -5.570 -10.055  1.00  1.340          H  
ATOM   5705 3HD2 LEU A 364      -7.454  -6.919  -9.015  1.00  1.340          H  
ATOM   5706  N   CYS A 365      -4.312  -8.861 -11.526  1.00  0.850          N  
ATOM   5707  CA  CYS A 365      -3.470  -9.446 -12.548  1.00  0.880          C  
ATOM   5708  C   CYS A 365      -3.163  -8.368 -13.569  1.00  0.840          C  
ATOM   5709  O   CYS A 365      -4.037  -7.583 -13.944  1.00  0.820          O  
ATOM   5710  CB  CYS A 365      -4.128 -10.660 -13.194  1.00  1.220          C  
ATOM   5711  SG  CYS A 365      -3.043 -11.538 -14.320  1.00  1.220          S  
ATOM   5712  H   CYS A 365      -4.985  -8.157 -11.798  1.00  1.020          H  
ATOM   5713  HA  CYS A 365      -2.533  -9.751 -12.096  1.00  1.060          H  
ATOM   5714 1HB  CYS A 365      -4.451 -11.347 -12.425  1.00  1.460          H  
ATOM   5715 2HB  CYS A 365      -5.006 -10.341 -13.749  1.00  1.460          H  
ATOM   5716  N   PHE A 366      -1.910  -8.281 -13.952  1.00  0.920          N  
ATOM   5717  CA  PHE A 366      -1.423  -7.197 -14.762  1.00  0.910          C  
ATOM   5718  C   PHE A 366      -0.937  -7.555 -16.168  1.00  0.950          C  
ATOM   5719  O   PHE A 366      -0.442  -8.662 -16.469  1.00  0.980          O  
ATOM   5720  CB  PHE A 366      -0.294  -6.554 -13.978  1.00  1.280          C  
ATOM   5721  CG  PHE A 366      -0.734  -6.057 -12.611  1.00  1.280          C  
ATOM   5722  CD1 PHE A 366      -0.558  -6.857 -11.471  1.00  1.280          C  
ATOM   5723  CD2 PHE A 366      -1.328  -4.842 -12.452  1.00  1.280          C  
ATOM   5724  CE1 PHE A 366      -0.969  -6.416 -10.221  1.00  1.280          C  
ATOM   5725  CE2 PHE A 366      -1.730  -4.402 -11.198  1.00  1.280          C  
ATOM   5726  CZ  PHE A 366      -1.551  -5.182 -10.098  1.00  1.280          C  
ATOM   5727  H   PHE A 366      -1.267  -8.991 -13.637  1.00  1.100          H  
ATOM   5728  HA  PHE A 366      -2.230  -6.468 -14.869  1.00  1.090          H  
ATOM   5729 1HB  PHE A 366       0.499  -7.276 -13.835  1.00  1.530          H  
ATOM   5730 2HB  PHE A 366       0.102  -5.719 -14.543  1.00  1.530          H  
ATOM   5731  HD1 PHE A 366      -0.095  -7.844 -11.573  1.00  1.530          H  
ATOM   5732  HD2 PHE A 366      -1.486  -4.221 -13.330  1.00  1.530          H  
ATOM   5733  HE1 PHE A 366      -0.834  -7.051  -9.334  1.00  1.530          H  
ATOM   5734  HE2 PHE A 366      -2.200  -3.431 -11.091  1.00  1.530          H  
ATOM   5735  HZ  PHE A 366      -1.877  -4.830  -9.131  1.00  1.530          H  
ATOM   5736  N   SER A 367      -1.049  -6.555 -17.031  1.00  0.980          N  
ATOM   5737  CA  SER A 367      -0.578  -6.619 -18.397  1.00  1.040          C  
ATOM   5738  C   SER A 367       0.624  -5.698 -18.532  1.00  1.020          C  
ATOM   5739  O   SER A 367       0.722  -4.683 -17.816  1.00  1.540          O  
ATOM   5740  CB  SER A 367      -1.658  -6.121 -19.351  1.00  1.430          C  
ATOM   5741  OG  SER A 367      -2.814  -6.905 -19.310  1.00  1.430          O  
ATOM   5742  H   SER A 367      -1.479  -5.678 -16.719  1.00  1.180          H  
ATOM   5743  HA  SER A 367      -0.287  -7.640 -18.643  1.00  1.250          H  
ATOM   5744 1HB  SER A 367      -1.914  -5.101 -19.076  1.00  1.720          H  
ATOM   5745 2HB  SER A 367      -1.271  -6.093 -20.369  1.00  1.720          H  
ATOM   5746  HG  SER A 367      -2.677  -7.647 -19.942  1.00  1.720          H  
ATOM   5747  N   ASN A 368       1.530  -6.037 -19.458  1.00  1.060          N  
ATOM   5748  CA  ASN A 368       2.648  -5.155 -19.795  1.00  0.960          C  
ATOM   5749  C   ASN A 368       3.473  -4.660 -18.607  1.00  0.940          C  
ATOM   5750  O   ASN A 368       3.692  -3.460 -18.464  1.00  1.050          O  
ATOM   5751  CB  ASN A 368       2.120  -4.004 -20.632  1.00  1.380          C  
ATOM   5752  CG  ASN A 368       1.629  -4.501 -21.965  1.00  1.380          C  
ATOM   5753  OD1 ASN A 368       2.284  -5.372 -22.561  1.00  1.380          O  
ATOM   5754  ND2 ASN A 368       0.521  -4.002 -22.453  1.00  1.380          N  
ATOM   5755  H   ASN A 368       1.409  -6.902 -19.971  1.00  1.270          H  
ATOM   5756  HA  ASN A 368       3.339  -5.726 -20.417  1.00  1.150          H  
ATOM   5757 1HB  ASN A 368       1.295  -3.510 -20.114  1.00  1.660          H  
ATOM   5758 2HB  ASN A 368       2.886  -3.263 -20.789  1.00  1.660          H  
ATOM   5759 1HD2 ASN A 368       0.180  -4.316 -23.337  1.00  1.660          H  
ATOM   5760 2HD2 ASN A 368      -0.007  -3.282 -21.953  1.00  1.660          H  
ATOM   5761  N   VAL A 369       3.893  -5.567 -17.737  1.00  0.900          N  
ATOM   5762  CA  VAL A 369       4.660  -5.169 -16.561  1.00  0.890          C  
ATOM   5763  C   VAL A 369       6.155  -4.969 -16.861  1.00  0.920          C  
ATOM   5764  O   VAL A 369       6.799  -5.847 -17.439  1.00  0.950          O  
ATOM   5765  CB  VAL A 369       4.486  -6.226 -15.450  1.00  1.250          C  
ATOM   5766  CG1 VAL A 369       5.334  -5.862 -14.205  1.00  1.250          C  
ATOM   5767  CG2 VAL A 369       2.997  -6.339 -15.092  1.00  1.250          C  
ATOM   5768  H   VAL A 369       3.677  -6.539 -17.914  1.00  1.080          H  
ATOM   5769  HA  VAL A 369       4.250  -4.230 -16.203  1.00  1.070          H  
ATOM   5770  HB  VAL A 369       4.846  -7.185 -15.818  1.00  1.500          H  
ATOM   5771 1HG1 VAL A 369       5.203  -6.629 -13.444  1.00  1.500          H  
ATOM   5772 2HG1 VAL A 369       6.384  -5.795 -14.462  1.00  1.500          H  
ATOM   5773 3HG1 VAL A 369       5.000  -4.895 -13.812  1.00  1.500          H  
ATOM   5774 1HG2 VAL A 369       2.872  -7.092 -14.323  1.00  1.500          H  
ATOM   5775 2HG2 VAL A 369       2.646  -5.385 -14.728  1.00  1.500          H  
ATOM   5776 3HG2 VAL A 369       2.419  -6.622 -15.972  1.00  1.500          H  
ATOM   5777  N   TYR A 370       6.701  -3.814 -16.464  1.00  0.910          N  
ATOM   5778  CA  TYR A 370       8.124  -3.535 -16.692  1.00  0.930          C  
ATOM   5779  C   TYR A 370       8.844  -3.036 -15.438  1.00  0.900          C  
ATOM   5780  O   TYR A 370       8.304  -2.247 -14.659  1.00  0.870          O  
ATOM   5781  CB  TYR A 370       8.312  -2.504 -17.809  1.00  1.290          C  
ATOM   5782  CG  TYR A 370       7.805  -2.927 -19.168  1.00  1.290          C  
ATOM   5783  CD1 TYR A 370       6.507  -2.652 -19.530  1.00  1.290          C  
ATOM   5784  CD2 TYR A 370       8.640  -3.578 -20.054  1.00  1.290          C  
ATOM   5785  CE1 TYR A 370       6.040  -3.023 -20.764  1.00  1.290          C  
ATOM   5786  CE2 TYR A 370       8.169  -3.945 -21.294  1.00  1.290          C  
ATOM   5787  CZ  TYR A 370       6.870  -3.670 -21.647  1.00  1.290          C  
ATOM   5788  OH  TYR A 370       6.395  -4.037 -22.888  1.00  1.290          O  
ATOM   5789  H   TYR A 370       6.092  -3.139 -15.986  1.00  1.090          H  
ATOM   5790  HA  TYR A 370       8.610  -4.463 -16.992  1.00  1.120          H  
ATOM   5791 1HB  TYR A 370       7.806  -1.580 -17.533  1.00  1.550          H  
ATOM   5792 2HB  TYR A 370       9.368  -2.277 -17.899  1.00  1.550          H  
ATOM   5793  HD1 TYR A 370       5.844  -2.137 -18.831  1.00  1.550          H  
ATOM   5794  HD2 TYR A 370       9.672  -3.798 -19.776  1.00  1.550          H  
ATOM   5795  HE1 TYR A 370       5.020  -2.802 -21.040  1.00  1.550          H  
ATOM   5796  HE2 TYR A 370       8.822  -4.453 -21.997  1.00  1.550          H  
ATOM   5797  HH  TYR A 370       5.510  -3.679 -23.012  1.00  1.550          H  
ATOM   5798  N   ALA A 371      10.094  -3.464 -15.267  1.00  0.920          N  
ATOM   5799  CA  ALA A 371      10.912  -3.023 -14.139  1.00  0.910          C  
ATOM   5800  C   ALA A 371      12.065  -2.115 -14.548  1.00  0.920          C  
ATOM   5801  O   ALA A 371      12.960  -2.528 -15.293  1.00  0.960          O  
ATOM   5802  CB  ALA A 371      11.490  -4.218 -13.406  1.00  1.280          C  
ATOM   5803  H   ALA A 371      10.476  -4.120 -15.950  1.00  1.100          H  
ATOM   5804  HA  ALA A 371      10.275  -2.464 -13.464  1.00  1.090          H  
ATOM   5805 1HB  ALA A 371      12.064  -3.867 -12.551  1.00  1.530          H  
ATOM   5806 2HB  ALA A 371      10.686  -4.847 -13.067  1.00  1.530          H  
ATOM   5807 3HB  ALA A 371      12.137  -4.783 -14.076  1.00  1.530          H  
ATOM   5808  N   ASP A 372      12.063  -0.889 -14.024  1.00  0.920          N  
ATOM   5809  CA  ASP A 372      13.128   0.080 -14.297  1.00  0.920          C  
ATOM   5810  C   ASP A 372      14.116   0.132 -13.136  1.00  0.890          C  
ATOM   5811  O   ASP A 372      13.749   0.477 -12.012  1.00  0.870          O  
ATOM   5812  CB  ASP A 372      12.593   1.481 -14.574  1.00  1.290          C  
ATOM   5813  CG  ASP A 372      11.835   1.585 -15.881  1.00  1.290          C  
ATOM   5814  OD1 ASP A 372      11.917   0.685 -16.676  1.00  1.290          O  
ATOM   5815  OD2 ASP A 372      11.190   2.582 -16.101  1.00  1.290          O  
ATOM   5816  H   ASP A 372      11.265  -0.626 -13.440  1.00  1.100          H  
ATOM   5817  HA  ASP A 372      13.666  -0.245 -15.183  1.00  1.100          H  
ATOM   5818 1HB  ASP A 372      11.954   1.775 -13.781  1.00  1.550          H  
ATOM   5819 2HB  ASP A 372      13.428   2.185 -14.594  1.00  1.550          H  
ATOM   5820  N   SER A 373      15.359  -0.254 -13.395  1.00  0.950          N  
ATOM   5821  CA  SER A 373      16.404  -0.353 -12.364  1.00  0.940          C  
ATOM   5822  C   SER A 373      17.525   0.688 -12.445  1.00  0.950          C  
ATOM   5823  O   SER A 373      18.078   0.939 -13.525  1.00  0.960          O  
ATOM   5824  CB  SER A 373      17.014  -1.733 -12.431  1.00  1.320          C  
ATOM   5825  OG  SER A 373      18.136  -1.819 -11.619  1.00  1.320          O  
ATOM   5826  H   SER A 373      15.578  -0.510 -14.362  1.00  1.140          H  
ATOM   5827  HA  SER A 373      15.925  -0.238 -11.391  1.00  1.130          H  
ATOM   5828 1HB  SER A 373      16.274  -2.467 -12.108  1.00  1.580          H  
ATOM   5829 2HB  SER A 373      17.284  -1.965 -13.464  1.00  1.580          H  
ATOM   5830  HG  SER A 373      18.363  -2.754 -11.583  1.00  1.580          H  
ATOM   5831  N   PHE A 374      17.816   1.348 -11.305  1.00  0.970          N  
ATOM   5832  CA  PHE A 374      18.905   2.346 -11.214  1.00  1.000          C  
ATOM   5833  C   PHE A 374      19.372   2.745  -9.785  1.00  1.020          C  
ATOM   5834  O   PHE A 374      18.681   2.510  -8.791  1.00  1.020          O  
ATOM   5835  CB  PHE A 374      18.504   3.591 -12.000  1.00  1.390          C  
ATOM   5836  CG  PHE A 374      17.166   4.175 -11.605  1.00  1.390          C  
ATOM   5837  CD1 PHE A 374      17.089   5.125 -10.631  1.00  1.390          C  
ATOM   5838  CD2 PHE A 374      15.980   3.762 -12.226  1.00  1.390          C  
ATOM   5839  CE1 PHE A 374      15.886   5.669 -10.265  1.00  1.390          C  
ATOM   5840  CE2 PHE A 374      14.776   4.296 -11.856  1.00  1.390          C  
ATOM   5841  CZ  PHE A 374      14.729   5.252 -10.877  1.00  1.390          C  
ATOM   5842  H   PHE A 374      17.234   1.145 -10.483  1.00  1.160          H  
ATOM   5843  HA  PHE A 374      19.774   1.921 -11.713  1.00  1.200          H  
ATOM   5844 1HB  PHE A 374      19.258   4.348 -11.830  1.00  1.670          H  
ATOM   5845 2HB  PHE A 374      18.496   3.374 -13.059  1.00  1.670          H  
ATOM   5846  HD1 PHE A 374      18.000   5.434 -10.157  1.00  1.670          H  
ATOM   5847  HD2 PHE A 374      16.017   3.004 -13.006  1.00  1.670          H  
ATOM   5848  HE1 PHE A 374      15.852   6.423  -9.483  1.00  1.670          H  
ATOM   5849  HE2 PHE A 374      13.857   3.961 -12.339  1.00  1.670          H  
ATOM   5850  HZ  PHE A 374      13.774   5.674 -10.585  1.00  1.670          H  
ATOM   5851  N   VAL A 375      20.547   3.402  -9.687  1.00  1.040          N  
ATOM   5852  CA  VAL A 375      21.027   3.958  -8.390  1.00  1.080          C  
ATOM   5853  C   VAL A 375      21.122   5.487  -8.294  1.00  1.100          C  
ATOM   5854  O   VAL A 375      21.695   6.156  -9.156  1.00  1.100          O  
ATOM   5855  CB  VAL A 375      22.397   3.365  -8.005  1.00  1.500          C  
ATOM   5856  CG1 VAL A 375      22.987   4.011  -6.698  1.00  1.500          C  
ATOM   5857  CG2 VAL A 375      22.199   1.928  -7.769  1.00  1.500          C  
ATOM   5858  H   VAL A 375      21.127   3.471 -10.534  1.00  1.250          H  
ATOM   5859  HA  VAL A 375      20.319   3.640  -7.629  1.00  1.300          H  
ATOM   5860  HB  VAL A 375      23.088   3.529  -8.806  1.00  1.800          H  
ATOM   5861 1HG1 VAL A 375      23.939   3.543  -6.462  1.00  1.800          H  
ATOM   5862 2HG1 VAL A 375      23.150   5.078  -6.836  1.00  1.800          H  
ATOM   5863 3HG1 VAL A 375      22.301   3.856  -5.865  1.00  1.800          H  
ATOM   5864 1HG2 VAL A 375      23.128   1.445  -7.501  1.00  1.800          H  
ATOM   5865 2HG2 VAL A 375      21.499   1.825  -6.964  1.00  1.800          H  
ATOM   5866 3HG2 VAL A 375      21.809   1.499  -8.651  1.00  1.800          H  
ATOM   5867  N   VAL A 376      20.543   6.019  -7.204  1.00  1.130          N  
ATOM   5868  CA  VAL A 376      20.528   7.465  -6.894  1.00  1.160          C  
ATOM   5869  C   VAL A 376      20.954   7.785  -5.452  1.00  1.210          C  
ATOM   5870  O   VAL A 376      21.030   6.902  -4.602  1.00  1.200          O  
ATOM   5871  CB  VAL A 376      19.128   8.093  -7.136  1.00  1.610          C  
ATOM   5872  CG1 VAL A 376      18.723   7.934  -8.594  1.00  1.610          C  
ATOM   5873  CG2 VAL A 376      18.106   7.439  -6.209  1.00  1.610          C  
ATOM   5874  H   VAL A 376      20.125   5.341  -6.557  1.00  1.360          H  
ATOM   5875  HA  VAL A 376      21.232   7.955  -7.566  1.00  1.390          H  
ATOM   5876  HB  VAL A 376      19.172   9.165  -6.923  1.00  1.930          H  
ATOM   5877 1HG1 VAL A 376      17.747   8.388  -8.765  1.00  1.930          H  
ATOM   5878 2HG1 VAL A 376      19.462   8.414  -9.235  1.00  1.930          H  
ATOM   5879 3HG1 VAL A 376      18.679   6.895  -8.816  1.00  1.930          H  
ATOM   5880 1HG2 VAL A 376      17.123   7.884  -6.370  1.00  1.930          H  
ATOM   5881 2HG2 VAL A 376      18.070   6.381  -6.423  1.00  1.930          H  
ATOM   5882 3HG2 VAL A 376      18.398   7.589  -5.167  1.00  1.930          H  
ATOM   5883  N   LYS A 377      21.206   9.069  -5.172  1.00  1.270          N  
ATOM   5884  CA  LYS A 377      21.479   9.519  -3.797  1.00  1.330          C  
ATOM   5885  C   LYS A 377      20.171   9.719  -3.018  1.00  1.340          C  
ATOM   5886  O   LYS A 377      19.162  10.103  -3.604  1.00  1.370          O  
ATOM   5887  CB  LYS A 377      22.267  10.840  -3.811  1.00  1.840          C  
ATOM   5888  CG  LYS A 377      21.444  11.995  -4.407  1.00  1.840          C  
ATOM   5889  CD  LYS A 377      22.187  13.319  -4.599  1.00  1.840          C  
ATOM   5890  CE  LYS A 377      22.333  14.114  -3.308  1.00  1.840          C  
ATOM   5891  NZ  LYS A 377      22.624  15.566  -3.601  1.00  1.840          N  
ATOM   5892  H   LYS A 377      21.173   9.745  -5.921  1.00  1.520          H  
ATOM   5893  HA  LYS A 377      22.034   8.753  -3.279  1.00  1.600          H  
ATOM   5894 1HB  LYS A 377      22.562  11.103  -2.792  1.00  2.210          H  
ATOM   5895 2HB  LYS A 377      23.178  10.725  -4.400  1.00  2.210          H  
ATOM   5896 1HG  LYS A 377      21.053  11.699  -5.375  1.00  2.210          H  
ATOM   5897 2HG  LYS A 377      20.597  12.204  -3.756  1.00  2.210          H  
ATOM   5898 1HD  LYS A 377      23.154  13.116  -5.013  1.00  2.210          H  
ATOM   5899 2HD  LYS A 377      21.647  13.928  -5.310  1.00  2.210          H  
ATOM   5900 1HE  LYS A 377      21.410  14.045  -2.736  1.00  2.210          H  
ATOM   5901 2HE  LYS A 377      23.149  13.702  -2.710  1.00  2.210          H  
ATOM   5902 1HZ  LYS A 377      22.696  16.086  -2.736  1.00  2.210          H  
ATOM   5903 2HZ  LYS A 377      23.477  15.677  -4.127  1.00  2.210          H  
ATOM   5904 3HZ  LYS A 377      21.851  15.937  -4.144  1.00  2.210          H  
ATOM   5905  N   GLY A 378      20.234   9.619  -1.693  1.00  1.380          N  
ATOM   5906  CA  GLY A 378      19.100   9.745  -0.760  1.00  1.410          C  
ATOM   5907  C   GLY A 378      18.145  10.920  -0.927  1.00  1.430          C  
ATOM   5908  O   GLY A 378      16.948  10.718  -1.135  1.00  1.430          O  
ATOM   5909  H   GLY A 378      21.123   9.307  -1.307  1.00  1.660          H  
ATOM   5910 1HA  GLY A 378      18.514   8.834  -0.816  1.00  1.690          H  
ATOM   5911 2HA  GLY A 378      19.505   9.775   0.253  1.00  1.690          H  
ATOM   5912  N   ASP A 379      18.631  12.150  -0.905  1.00  1.490          N  
ATOM   5913  CA  ASP A 379      17.733  13.297  -1.030  1.00  1.540          C  
ATOM   5914  C   ASP A 379      16.945  13.301  -2.335  1.00  1.460          C  
ATOM   5915  O   ASP A 379      15.904  13.969  -2.425  1.00  1.510          O  
ATOM   5916  CB  ASP A 379      18.492  14.617  -0.902  1.00  2.140          C  
ATOM   5917  CG  ASP A 379      18.934  14.958   0.522  1.00  2.140          C  
ATOM   5918  OD1 ASP A 379      18.473  14.336   1.456  1.00  2.140          O  
ATOM   5919  OD2 ASP A 379      19.728  15.856   0.661  1.00  2.140          O  
ATOM   5920  H   ASP A 379      19.628  12.304  -0.730  1.00  1.790          H  
ATOM   5921  HA  ASP A 379      17.015  13.246  -0.210  1.00  1.850          H  
ATOM   5922 1HB  ASP A 379      19.380  14.564  -1.528  1.00  2.560          H  
ATOM   5923 2HB  ASP A 379      17.882  15.428  -1.287  1.00  2.560          H  
ATOM   5924  N   ASP A 380      17.467  12.600  -3.369  1.00  1.370          N  
ATOM   5925  CA  ASP A 380      16.852  12.530  -4.687  1.00  1.320          C  
ATOM   5926  C   ASP A 380      15.981  11.295  -4.887  1.00  1.280          C  
ATOM   5927  O   ASP A 380      15.343  11.153  -5.927  1.00  1.250          O  
ATOM   5928  CB  ASP A 380      17.889  12.636  -5.800  1.00  1.870          C  
ATOM   5929  CG  ASP A 380      18.529  14.039  -5.887  1.00  1.870          C  
ATOM   5930  OD1 ASP A 380      17.912  15.015  -5.470  1.00  1.870          O  
ATOM   5931  OD2 ASP A 380      19.587  14.142  -6.450  1.00  1.870          O  
ATOM   5932  H   ASP A 380      18.297  12.023  -3.220  1.00  1.640          H  
ATOM   5933  HA  ASP A 380      16.203  13.396  -4.788  1.00  1.580          H  
ATOM   5934 1HB  ASP A 380      18.664  11.893  -5.633  1.00  2.240          H  
ATOM   5935 2HB  ASP A 380      17.416  12.408  -6.754  1.00  2.240          H  
ATOM   5936  N   VAL A 381      15.847  10.447  -3.868  1.00  1.290          N  
ATOM   5937  CA  VAL A 381      14.946   9.303  -3.968  1.00  1.250          C  
ATOM   5938  C   VAL A 381      13.560   9.909  -4.132  1.00  1.270          C  
ATOM   5939  O   VAL A 381      12.721   9.408  -4.874  1.00  1.230          O  
ATOM   5940  CB  VAL A 381      15.042   8.339  -2.762  1.00  1.770          C  
ATOM   5941  CG1 VAL A 381      13.923   7.271  -2.826  1.00  1.770          C  
ATOM   5942  CG2 VAL A 381      16.401   7.628  -2.792  1.00  1.770          C  
ATOM   5943  H   VAL A 381      16.372  10.600  -3.002  1.00  1.550          H  
ATOM   5944  HA  VAL A 381      15.188   8.735  -4.867  1.00  1.500          H  
ATOM   5945  HB  VAL A 381      14.939   8.908  -1.836  1.00  2.120          H  
ATOM   5946 1HG1 VAL A 381      14.013   6.600  -1.971  1.00  2.120          H  
ATOM   5947 2HG1 VAL A 381      12.943   7.746  -2.800  1.00  2.120          H  
ATOM   5948 3HG1 VAL A 381      14.019   6.695  -3.749  1.00  2.120          H  
ATOM   5949 1HG2 VAL A 381      16.472   6.964  -1.942  1.00  2.120          H  
ATOM   5950 2HG2 VAL A 381      16.491   7.057  -3.710  1.00  2.120          H  
ATOM   5951 3HG2 VAL A 381      17.199   8.365  -2.749  1.00  2.120          H  
ATOM   5952  N   ARG A 382      13.336  11.016  -3.425  1.00  1.330          N  
ATOM   5953  CA  ARG A 382      12.096  11.778  -3.431  1.00  1.370          C  
ATOM   5954  C   ARG A 382      11.706  12.307  -4.823  1.00  1.340          C  
ATOM   5955  O   ARG A 382      10.572  12.743  -5.011  1.00  1.360          O  
ATOM   5956  CB  ARG A 382      12.204  12.977  -2.507  1.00  1.900          C  
ATOM   5957  CG  ARG A 382      12.315  12.666  -1.027  1.00  1.900          C  
ATOM   5958  CD  ARG A 382      12.433  13.914  -0.229  1.00  1.900          C  
ATOM   5959  NE  ARG A 382      13.668  14.628  -0.534  1.00  1.900          N  
ATOM   5960  CZ  ARG A 382      14.023  15.830  -0.077  1.00  1.900          C  
ATOM   5961  NH1 ARG A 382      13.264  16.522   0.757  1.00  1.900          N  
ATOM   5962  NH2 ARG A 382      15.167  16.289  -0.506  1.00  1.900          N  
ATOM   5963  H   ARG A 382      14.085  11.337  -2.824  1.00  1.600          H  
ATOM   5964  HA  ARG A 382      11.298  11.128  -3.074  1.00  1.640          H  
ATOM   5965 1HB  ARG A 382      13.083  13.555  -2.793  1.00  2.280          H  
ATOM   5966 2HB  ARG A 382      11.336  13.621  -2.645  1.00  2.280          H  
ATOM   5967 1HG  ARG A 382      11.431  12.123  -0.699  1.00  2.280          H  
ATOM   5968 2HG  ARG A 382      13.205  12.062  -0.846  1.00  2.280          H  
ATOM   5969 1HD  ARG A 382      11.591  14.566  -0.458  1.00  2.280          H  
ATOM   5970 2HD  ARG A 382      12.430  13.666   0.831  1.00  2.280          H  
ATOM   5971  HE  ARG A 382      14.348  14.189  -1.175  1.00  2.280          H  
ATOM   5972 1HH1 ARG A 382      12.383  16.145   1.073  1.00  2.280          H  
ATOM   5973 2HH1 ARG A 382      13.565  17.430   1.082  1.00  2.280          H  
ATOM   5974 1HH2 ARG A 382      15.690  15.685  -1.165  1.00  2.280          H  
ATOM   5975 2HH2 ARG A 382      15.517  17.188  -0.212  1.00  2.280          H  
ATOM   5976  N   GLN A 383      12.635  12.326  -5.792  1.00  1.310          N  
ATOM   5977  CA  GLN A 383      12.305  12.801  -7.122  1.00  1.300          C  
ATOM   5978  C   GLN A 383      11.719  11.680  -7.973  1.00  1.240          C  
ATOM   5979  O   GLN A 383      11.224  11.929  -9.075  1.00  1.250          O  
ATOM   5980  CB  GLN A 383      13.527  13.378  -7.849  1.00  1.820          C  
ATOM   5981  CG  GLN A 383      14.105  14.662  -7.276  1.00  1.820          C  
ATOM   5982  CD  GLN A 383      15.285  15.156  -8.123  1.00  1.820          C  
ATOM   5983  OE1 GLN A 383      15.236  15.129  -9.364  1.00  1.820          O  
ATOM   5984  NE2 GLN A 383      16.359  15.594  -7.492  1.00  1.820          N  
ATOM   5985  H   GLN A 383      13.570  11.949  -5.637  1.00  1.570          H  
ATOM   5986  HA  GLN A 383      11.551  13.584  -7.035  1.00  1.560          H  
ATOM   5987 1HB  GLN A 383      14.324  12.633  -7.835  1.00  2.190          H  
ATOM   5988 2HB  GLN A 383      13.284  13.551  -8.875  1.00  2.190          H  
ATOM   5989 1HG  GLN A 383      13.331  15.432  -7.275  1.00  2.190          H  
ATOM   5990 2HG  GLN A 383      14.458  14.475  -6.260  1.00  2.190          H  
ATOM   5991 1HE2 GLN A 383      17.171  15.897  -7.982  1.00  2.190          H  
ATOM   5992 2HE2 GLN A 383      16.443  15.581  -6.474  1.00  2.190          H  
ATOM   5993  N   ILE A 384      11.733  10.433  -7.480  1.00  1.200          N  
ATOM   5994  CA  ILE A 384      11.208   9.364  -8.317  1.00  1.140          C  
ATOM   5995  C   ILE A 384       9.719   9.234  -8.019  1.00  1.230          C  
ATOM   5996  O   ILE A 384       9.258   8.344  -7.300  1.00  1.550          O  
ATOM   5997  CB  ILE A 384      11.924   8.013  -8.051  1.00  1.620          C  
ATOM   5998  CG1 ILE A 384      13.505   8.185  -8.104  1.00  1.620          C  
ATOM   5999  CG2 ILE A 384      11.442   6.937  -9.077  1.00  1.620          C  
ATOM   6000  CD1 ILE A 384      14.091   8.742  -9.392  1.00  1.620          C  
ATOM   6001  H   ILE A 384      12.103  10.230  -6.548  1.00  1.440          H  
ATOM   6002  HA  ILE A 384      11.320   9.628  -9.366  1.00  1.370          H  
ATOM   6003  HB  ILE A 384      11.683   7.680  -7.039  1.00  1.940          H  
ATOM   6004 1HG1 ILE A 384      13.799   8.854  -7.292  1.00  1.940          H  
ATOM   6005 2HG1 ILE A 384      13.956   7.218  -7.921  1.00  1.940          H  
ATOM   6006 1HG2 ILE A 384      11.928   5.994  -8.868  1.00  1.940          H  
ATOM   6007 2HG2 ILE A 384      10.369   6.804  -8.993  1.00  1.940          H  
ATOM   6008 3HG2 ILE A 384      11.679   7.252 -10.084  1.00  1.940          H  
ATOM   6009 1HD1 ILE A 384      15.169   8.812  -9.287  1.00  1.940          H  
ATOM   6010 2HD1 ILE A 384      13.859   8.097 -10.224  1.00  1.940          H  
ATOM   6011 3HD1 ILE A 384      13.689   9.736  -9.585  1.00  1.940          H  
ATOM   6012  N   ALA A 385       8.980  10.150  -8.597  1.00  1.100          N  
ATOM   6013  CA  ALA A 385       7.547  10.233  -8.419  1.00  1.120          C  
ATOM   6014  C   ALA A 385       6.966  11.141  -9.506  1.00  1.160          C  
ATOM   6015  O   ALA A 385       7.686  11.982 -10.043  1.00  1.190          O  
ATOM   6016  CB  ALA A 385       7.236  10.756  -7.018  1.00  1.560          C  
ATOM   6017  H   ALA A 385       9.498  10.848  -9.140  1.00  1.320          H  
ATOM   6018  HA  ALA A 385       7.137   9.234  -8.524  1.00  1.340          H  
ATOM   6019 1HB  ALA A 385       6.169  10.824  -6.850  1.00  1.870          H  
ATOM   6020 2HB  ALA A 385       7.664  10.083  -6.277  1.00  1.870          H  
ATOM   6021 3HB  ALA A 385       7.665  11.717  -6.893  1.00  1.870          H  
ATOM   6022  N   PRO A 386       5.691  10.984  -9.877  1.00  1.180          N  
ATOM   6023  CA  PRO A 386       4.954  11.867 -10.761  1.00  1.240          C  
ATOM   6024  C   PRO A 386       4.724  13.213 -10.069  1.00  1.310          C  
ATOM   6025  O   PRO A 386       4.694  13.261  -8.832  1.00  1.330          O  
ATOM   6026  CB  PRO A 386       3.653  11.088 -10.981  1.00  1.860          C  
ATOM   6027  CG  PRO A 386       3.516  10.208  -9.785  1.00  1.860          C  
ATOM   6028  CD  PRO A 386       4.923   9.829  -9.419  1.00  1.860          C  
ATOM   6029  HA  PRO A 386       5.505  11.994 -11.709  1.00  1.490          H  
ATOM   6030 1HB  PRO A 386       2.808  11.786 -11.090  1.00  2.230          H  
ATOM   6031 2HB  PRO A 386       3.716  10.511 -11.912  1.00  2.230          H  
ATOM   6032 1HG  PRO A 386       3.003  10.751  -8.976  1.00  2.230          H  
ATOM   6033 2HG  PRO A 386       2.889   9.334 -10.030  1.00  2.230          H  
ATOM   6034 1HD  PRO A 386       4.970   9.734  -8.359  1.00  2.230          H  
ATOM   6035 2HD  PRO A 386       5.230   8.909  -9.944  1.00  2.230          H  
ATOM   6036  N   GLY A 387       4.565  14.298 -10.847  1.00  1.370          N  
ATOM   6037  CA  GLY A 387       4.216  15.633 -10.305  1.00  1.440          C  
ATOM   6038  C   GLY A 387       5.381  16.395  -9.656  1.00  1.460          C  
ATOM   6039  O   GLY A 387       5.213  17.512  -9.159  1.00  1.530          O  
ATOM   6040  H   GLY A 387       4.615  14.212 -11.878  1.00  1.640          H  
ATOM   6041 1HA  GLY A 387       3.810  16.235 -11.121  1.00  1.730          H  
ATOM   6042 2HA  GLY A 387       3.414  15.520  -9.579  1.00  1.730          H  
ATOM   6043  N   GLN A 388       6.554  15.788  -9.660  1.00  1.390          N  
ATOM   6044  CA  GLN A 388       7.725  16.361  -9.022  1.00  1.420          C  
ATOM   6045  C   GLN A 388       8.564  17.115 -10.018  1.00  1.440          C  
ATOM   6046  O   GLN A 388       8.493  16.851 -11.219  1.00  1.410          O  
ATOM   6047  CB  GLN A 388       8.598  15.273  -8.407  1.00  1.980          C  
ATOM   6048  CG  GLN A 388       7.869  14.379  -7.499  1.00  1.980          C  
ATOM   6049  CD  GLN A 388       7.159  15.080  -6.421  1.00  1.980          C  
ATOM   6050  OE1 GLN A 388       7.748  15.798  -5.607  1.00  1.980          O  
ATOM   6051  NE2 GLN A 388       5.837  14.898  -6.413  1.00  1.980          N  
ATOM   6052  H   GLN A 388       6.617  14.887 -10.117  1.00  1.670          H  
ATOM   6053  HA  GLN A 388       7.406  17.060  -8.249  1.00  1.700          H  
ATOM   6054 1HB  GLN A 388       9.026  14.653  -9.198  1.00  2.370          H  
ATOM   6055 2HB  GLN A 388       9.426  15.726  -7.859  1.00  2.370          H  
ATOM   6056 1HG  GLN A 388       7.149  13.799  -8.068  1.00  2.370          H  
ATOM   6057 2HG  GLN A 388       8.610  13.725  -7.040  1.00  2.370          H  
ATOM   6058 1HE2 GLN A 388       5.270  15.346  -5.723  1.00  2.370          H  
ATOM   6059 2HE2 GLN A 388       5.395  14.308  -7.141  1.00  2.370          H  
ATOM   6060  N   THR A 389       9.392  18.021  -9.507  1.00  1.490          N  
ATOM   6061  CA  THR A 389      10.361  18.758 -10.308  1.00  1.520          C  
ATOM   6062  C   THR A 389      11.734  18.541  -9.675  1.00  1.520          C  
ATOM   6063  O   THR A 389      11.812  18.154  -8.502  1.00  1.500          O  
ATOM   6064  CB  THR A 389      10.022  20.261 -10.328  1.00  2.120          C  
ATOM   6065  OG1 THR A 389      10.151  20.798  -9.000  1.00  2.120          O  
ATOM   6066  CG2 THR A 389       8.576  20.456 -10.794  1.00  2.120          C  
ATOM   6067  H   THR A 389       9.368  18.208  -8.514  1.00  1.790          H  
ATOM   6068  HA  THR A 389      10.380  18.368 -11.329  1.00  1.820          H  
ATOM   6069  HB  THR A 389      10.707  20.779 -11.001  1.00  2.540          H  
ATOM   6070  HG1 THR A 389      10.120  21.759  -9.035  1.00  2.540          H  
ATOM   6071 1HG2 THR A 389       8.338  21.517 -10.805  1.00  2.540          H  
ATOM   6072 2HG2 THR A 389       8.465  20.044 -11.797  1.00  2.540          H  
ATOM   6073 3HG2 THR A 389       7.893  19.945 -10.118  1.00  2.540          H  
ATOM   6074  N   GLY A 390      12.820  18.815 -10.413  1.00  1.530          N  
ATOM   6075  CA  GLY A 390      14.172  18.644  -9.863  1.00  1.530          C  
ATOM   6076  C   GLY A 390      15.100  18.007 -10.908  1.00  1.480          C  
ATOM   6077  O   GLY A 390      14.647  17.627 -11.977  1.00  1.450          O  
ATOM   6078  H   GLY A 390      12.719  19.133 -11.394  1.00  1.840          H  
ATOM   6079 1HA  GLY A 390      14.567  19.613  -9.556  1.00  1.840          H  
ATOM   6080 2HA  GLY A 390      14.130  18.012  -8.977  1.00  1.840          H  
ATOM   6081  N   VAL A 391      16.395  17.873 -10.600  1.00  1.490          N  
ATOM   6082  CA  VAL A 391      17.424  17.367 -11.553  1.00  1.450          C  
ATOM   6083  C   VAL A 391      17.313  15.919 -12.122  1.00  1.370          C  
ATOM   6084  O   VAL A 391      17.595  15.686 -13.303  1.00  1.330          O  
ATOM   6085  CB  VAL A 391      18.818  17.512 -10.905  1.00  2.050          C  
ATOM   6086  CG1 VAL A 391      19.921  16.812 -11.763  1.00  2.050          C  
ATOM   6087  CG2 VAL A 391      19.127  18.991 -10.764  1.00  2.050          C  
ATOM   6088  H   VAL A 391      16.683  18.166  -9.677  1.00  1.790          H  
ATOM   6089  HA  VAL A 391      17.399  18.043 -12.409  1.00  1.740          H  
ATOM   6090  HB  VAL A 391      18.813  17.039  -9.922  1.00  2.460          H  
ATOM   6091 1HG1 VAL A 391      20.891  16.939 -11.287  1.00  2.460          H  
ATOM   6092 2HG1 VAL A 391      19.738  15.747 -11.869  1.00  2.460          H  
ATOM   6093 3HG1 VAL A 391      19.945  17.261 -12.748  1.00  2.460          H  
ATOM   6094 1HG2 VAL A 391      20.098  19.111 -10.291  1.00  2.460          H  
ATOM   6095 2HG2 VAL A 391      19.138  19.455 -11.753  1.00  2.460          H  
ATOM   6096 3HG2 VAL A 391      18.371  19.474 -10.152  1.00  2.460          H  
ATOM   6097  N   ILE A 392      16.994  14.937 -11.295  1.00  1.340          N  
ATOM   6098  CA  ILE A 392      16.904  13.577 -11.803  1.00  1.250          C  
ATOM   6099  C   ILE A 392      15.615  13.506 -12.592  1.00  1.240          C  
ATOM   6100  O   ILE A 392      15.573  13.046 -13.744  1.00  1.220          O  
ATOM   6101  CB  ILE A 392      16.926  12.522 -10.668  1.00  1.790          C  
ATOM   6102  CG1 ILE A 392      18.271  12.626  -9.846  1.00  1.790          C  
ATOM   6103  CG2 ILE A 392      16.702  11.084 -11.220  1.00  1.790          C  
ATOM   6104  CD1 ILE A 392      19.575  12.464 -10.640  1.00  1.790          C  
ATOM   6105  H   ILE A 392      16.720  15.151 -10.344  1.00  1.610          H  
ATOM   6106  HA  ILE A 392      17.717  13.391 -12.474  1.00  1.500          H  
ATOM   6107  HB  ILE A 392      16.118  12.743  -9.974  1.00  2.140          H  
ATOM   6108 1HG1 ILE A 392      18.298  13.597  -9.345  1.00  2.140          H  
ATOM   6109 2HG1 ILE A 392      18.254  11.848  -9.082  1.00  2.140          H  
ATOM   6110 1HG2 ILE A 392      16.694  10.384 -10.391  1.00  2.140          H  
ATOM   6111 2HG2 ILE A 392      15.743  11.028 -11.743  1.00  2.140          H  
ATOM   6112 3HG2 ILE A 392      17.488  10.813 -11.899  1.00  2.140          H  
ATOM   6113 1HD1 ILE A 392      20.422  12.543  -9.958  1.00  2.140          H  
ATOM   6114 2HD1 ILE A 392      19.599  11.506 -11.121  1.00  2.140          H  
ATOM   6115 3HD1 ILE A 392      19.663  13.241 -11.384  1.00  2.140          H  
ATOM   6116  N   ALA A 393      14.553  14.024 -11.982  1.00  1.280          N  
ATOM   6117  CA  ALA A 393      13.233  14.015 -12.589  1.00  1.280          C  
ATOM   6118  C   ALA A 393      13.183  14.744 -13.932  1.00  1.320          C  
ATOM   6119  O   ALA A 393      12.482  14.316 -14.850  1.00  1.310          O  
ATOM   6120  CB  ALA A 393      12.233  14.670 -11.639  1.00  1.790          C  
ATOM   6121  H   ALA A 393      14.672  14.413 -11.044  1.00  1.540          H  
ATOM   6122  HA  ALA A 393      12.946  12.977 -12.756  1.00  1.540          H  
ATOM   6123 1HB  ALA A 393      11.239  14.640 -12.079  1.00  2.150          H  
ATOM   6124 2HB  ALA A 393      12.218  14.143 -10.701  1.00  2.150          H  
ATOM   6125 3HB  ALA A 393      12.521  15.711 -11.471  1.00  2.150          H  
ATOM   6126  N   ASP A 394      13.909  15.854 -14.054  1.00  1.370          N  
ATOM   6127  CA  ASP A 394      13.875  16.625 -15.272  1.00  1.420          C  
ATOM   6128  C   ASP A 394      14.889  16.186 -16.329  1.00  1.400          C  
ATOM   6129  O   ASP A 394      14.589  16.376 -17.515  1.00  1.430          O  
ATOM   6130  CB  ASP A 394      14.014  18.128 -14.979  1.00  1.970          C  
ATOM   6131  CG  ASP A 394      12.760  18.720 -14.208  1.00  1.970          C  
ATOM   6132  OD1 ASP A 394      11.673  18.356 -14.579  1.00  1.970          O  
ATOM   6133  OD2 ASP A 394      12.887  19.581 -13.334  1.00  1.970          O  
ATOM   6134  H   ASP A 394      14.442  16.217 -13.264  1.00  1.640          H  
ATOM   6135  HA  ASP A 394      12.887  16.491 -15.711  1.00  1.700          H  
ATOM   6136 1HB  ASP A 394      14.908  18.288 -14.374  1.00  2.360          H  
ATOM   6137 2HB  ASP A 394      14.162  18.663 -15.907  1.00  2.360          H  
ATOM   6138  N   TYR A 395      16.087  15.587 -15.942  1.00  1.360          N  
ATOM   6139  CA  TYR A 395      17.146  15.212 -16.920  1.00  1.350          C  
ATOM   6140  C   TYR A 395      17.648  13.726 -17.003  1.00  1.280          C  
ATOM   6141  O   TYR A 395      18.351  13.382 -17.960  1.00  1.280          O  
ATOM   6142  CB  TYR A 395      18.353  16.101 -16.654  1.00  1.890          C  
ATOM   6143  CG  TYR A 395      17.963  17.545 -16.625  1.00  1.890          C  
ATOM   6144  CD1 TYR A 395      17.373  18.134 -17.718  1.00  1.890          C  
ATOM   6145  CD2 TYR A 395      18.187  18.278 -15.486  1.00  1.890          C  
ATOM   6146  CE1 TYR A 395      17.001  19.450 -17.685  1.00  1.890          C  
ATOM   6147  CE2 TYR A 395      17.821  19.598 -15.443  1.00  1.890          C  
ATOM   6148  CZ  TYR A 395      17.226  20.185 -16.544  1.00  1.890          C  
ATOM   6149  OH  TYR A 395      16.879  21.509 -16.512  1.00  1.890          O  
ATOM   6150  H   TYR A 395      16.323  15.471 -14.953  1.00  1.630          H  
ATOM   6151  HA  TYR A 395      16.758  15.448 -17.906  1.00  1.620          H  
ATOM   6152 1HB  TYR A 395      18.812  15.838 -15.695  1.00  2.270          H  
ATOM   6153 2HB  TYR A 395      19.097  15.961 -17.432  1.00  2.270          H  
ATOM   6154  HD1 TYR A 395      17.192  17.553 -18.611  1.00  2.270          H  
ATOM   6155  HD2 TYR A 395      18.655  17.813 -14.623  1.00  2.270          H  
ATOM   6156  HE1 TYR A 395      16.530  19.908 -18.559  1.00  2.270          H  
ATOM   6157  HE2 TYR A 395      18.004  20.181 -14.540  1.00  2.270          H  
ATOM   6158  HH  TYR A 395      16.416  21.737 -17.323  1.00  2.270          H  
ATOM   6159  N   ASN A 396      17.367  12.863 -16.008  1.00  1.240          N  
ATOM   6160  CA  ASN A 396      17.890  11.485 -16.007  1.00  1.180          C  
ATOM   6161  C   ASN A 396      16.820  10.409 -16.126  1.00  1.140          C  
ATOM   6162  O   ASN A 396      16.970   9.438 -16.869  1.00  1.120          O  
ATOM   6163  CB  ASN A 396      18.638  11.253 -14.734  1.00  1.680          C  
ATOM   6164  CG  ASN A 396      19.823  12.026 -14.667  1.00  1.680          C  
ATOM   6165  OD1 ASN A 396      20.850  11.554 -15.140  1.00  1.680          O  
ATOM   6166  ND2 ASN A 396      19.750  13.225 -14.147  1.00  1.680          N  
ATOM   6167  H   ASN A 396      16.763  13.139 -15.236  1.00  1.490          H  
ATOM   6168  HA  ASN A 396      18.566  11.368 -16.854  1.00  1.420          H  
ATOM   6169 1HB  ASN A 396      18.007  11.505 -13.912  1.00  2.010          H  
ATOM   6170 2HB  ASN A 396      18.891  10.208 -14.660  1.00  2.010          H  
ATOM   6171 1HD2 ASN A 396      20.546  13.852 -14.102  1.00  2.010          H  
ATOM   6172 2HD2 ASN A 396      18.879  13.589 -13.824  1.00  2.010          H  
ATOM   6173  N   TYR A 397      15.741  10.585 -15.375  1.00  1.150          N  
ATOM   6174  CA  TYR A 397      14.664   9.612 -15.351  1.00  1.120          C  
ATOM   6175  C   TYR A 397      13.351  10.273 -15.003  1.00  1.140          C  
ATOM   6176  O   TYR A 397      13.150  10.745 -13.885  1.00  1.160          O  
ATOM   6177  CB  TYR A 397      14.966   8.509 -14.326  1.00  1.580          C  
ATOM   6178  CG  TYR A 397      13.895   7.435 -14.228  1.00  1.580          C  
ATOM   6179  CD1 TYR A 397      13.816   6.475 -15.194  1.00  1.580          C  
ATOM   6180  CD2 TYR A 397      13.009   7.414 -13.170  1.00  1.580          C  
ATOM   6181  CE1 TYR A 397      12.877   5.484 -15.140  1.00  1.580          C  
ATOM   6182  CE2 TYR A 397      12.063   6.423 -13.103  1.00  1.580          C  
ATOM   6183  CZ  TYR A 397      11.998   5.449 -14.094  1.00  1.580          C  
ATOM   6184  OH  TYR A 397      11.059   4.446 -14.035  1.00  1.580          O  
ATOM   6185  H   TYR A 397      15.669  11.428 -14.802  1.00  1.380          H  
ATOM   6186  HA  TYR A 397      14.568   9.171 -16.343  1.00  1.340          H  
ATOM   6187 1HB  TYR A 397      15.906   8.019 -14.590  1.00  1.900          H  
ATOM   6188 2HB  TYR A 397      15.099   8.954 -13.341  1.00  1.900          H  
ATOM   6189  HD1 TYR A 397      14.501   6.510 -16.000  1.00  1.900          H  
ATOM   6190  HD2 TYR A 397      13.062   8.178 -12.397  1.00  1.900          H  
ATOM   6191  HE1 TYR A 397      12.831   4.723 -15.923  1.00  1.900          H  
ATOM   6192  HE2 TYR A 397      11.373   6.404 -12.273  1.00  1.900          H  
ATOM   6193  HH  TYR A 397      11.151   3.838 -14.821  1.00  1.900          H  
ATOM   6194  N   LYS A 398      12.399  10.196 -15.917  1.00  1.140          N  
ATOM   6195  CA  LYS A 398      11.120  10.837 -15.686  1.00  1.170          C  
ATOM   6196  C   LYS A 398       9.939   9.895 -15.748  1.00  1.140          C  
ATOM   6197  O   LYS A 398       9.745   9.172 -16.729  1.00  1.130          O  
ATOM   6198  CB  LYS A 398      10.881  11.942 -16.709  1.00  1.630          C  
ATOM   6199  CG  LYS A 398       9.576  12.682 -16.492  1.00  1.630          C  
ATOM   6200  CD  LYS A 398       9.423  13.782 -17.445  1.00  1.630          C  
ATOM   6201  CE  LYS A 398       8.089  14.494 -17.297  1.00  1.630          C  
ATOM   6202  NZ  LYS A 398       8.062  15.378 -16.105  1.00  1.630          N  
ATOM   6203  H   LYS A 398      12.603   9.757 -16.801  1.00  1.370          H  
ATOM   6204  HA  LYS A 398      11.136  11.287 -14.692  1.00  1.400          H  
ATOM   6205 1HB  LYS A 398      11.693  12.667 -16.657  1.00  1.950          H  
ATOM   6206 2HB  LYS A 398      10.875  11.524 -17.720  1.00  1.950          H  
ATOM   6207 1HG  LYS A 398       8.735  12.006 -16.637  1.00  1.950          H  
ATOM   6208 2HG  LYS A 398       9.546  13.067 -15.476  1.00  1.950          H  
ATOM   6209 1HD  LYS A 398      10.232  14.503 -17.299  1.00  1.950          H  
ATOM   6210 2HD  LYS A 398       9.497  13.384 -18.432  1.00  1.950          H  
ATOM   6211 1HE  LYS A 398       7.903  15.090 -18.189  1.00  1.950          H  
ATOM   6212 2HE  LYS A 398       7.298  13.746 -17.200  1.00  1.950          H  
ATOM   6213 1HZ  LYS A 398       7.165  15.836 -16.035  1.00  1.950          H  
ATOM   6214 2HZ  LYS A 398       8.228  14.838 -15.269  1.00  1.950          H  
ATOM   6215 3HZ  LYS A 398       8.791  16.069 -16.220  1.00  1.950          H  
ATOM   6216  N   LEU A 399       9.115   9.946 -14.709  1.00  1.140          N  
ATOM   6217  CA  LEU A 399       7.889   9.167 -14.688  1.00  1.130          C  
ATOM   6218  C   LEU A 399       6.781  10.061 -15.220  1.00  1.190          C  
ATOM   6219  O   LEU A 399       6.799  11.263 -14.951  1.00  1.250          O  
ATOM   6220  CB  LEU A 399       7.501   8.720 -13.261  1.00  1.590          C  
ATOM   6221  CG  LEU A 399       8.452   7.789 -12.508  1.00  1.590          C  
ATOM   6222  CD1 LEU A 399       7.902   7.551 -11.113  1.00  1.590          C  
ATOM   6223  CD2 LEU A 399       8.564   6.490 -13.236  1.00  1.590          C  
ATOM   6224  H   LEU A 399       9.357  10.553 -13.934  1.00  1.370          H  
ATOM   6225  HA  LEU A 399       8.026   8.308 -15.332  1.00  1.360          H  
ATOM   6226 1HB  LEU A 399       7.387   9.618 -12.651  1.00  1.900          H  
ATOM   6227 2HB  LEU A 399       6.528   8.232 -13.298  1.00  1.900          H  
ATOM   6228  HG  LEU A 399       9.436   8.250 -12.420  1.00  1.900          H  
ATOM   6229 1HD1 LEU A 399       8.569   6.891 -10.563  1.00  1.900          H  
ATOM   6230 2HD1 LEU A 399       7.833   8.492 -10.612  1.00  1.900          H  
ATOM   6231 3HD1 LEU A 399       6.914   7.093 -11.176  1.00  1.900          H  
ATOM   6232 1HD2 LEU A 399       9.220   5.842 -12.689  1.00  1.900          H  
ATOM   6233 2HD2 LEU A 399       7.584   6.025 -13.320  1.00  1.900          H  
ATOM   6234 3HD2 LEU A 399       8.975   6.655 -14.219  1.00  1.900          H  
ATOM   6235  N   PRO A 400       5.800   9.524 -15.951  1.00  1.180          N  
ATOM   6236  CA  PRO A 400       4.639  10.246 -16.422  1.00  1.220          C  
ATOM   6237  C   PRO A 400       3.764  10.669 -15.263  1.00  1.230          C  
ATOM   6238  O   PRO A 400       3.603   9.919 -14.304  1.00  1.180          O  
ATOM   6239  CB  PRO A 400       3.955   9.225 -17.341  1.00  1.830          C  
ATOM   6240  CG  PRO A 400       4.445   7.879 -16.894  1.00  1.830          C  
ATOM   6241  CD  PRO A 400       5.834   8.108 -16.320  1.00  1.830          C  
ATOM   6242  HA  PRO A 400       4.967  11.129 -16.976  1.00  1.460          H  
ATOM   6243 1HB  PRO A 400       2.879   9.294 -17.201  1.00  2.200          H  
ATOM   6244 2HB  PRO A 400       4.127   9.447 -18.388  1.00  2.200          H  
ATOM   6245 1HG  PRO A 400       3.743   7.446 -16.203  1.00  2.200          H  
ATOM   6246 2HG  PRO A 400       4.461   7.213 -17.764  1.00  2.200          H  
ATOM   6247 1HD  PRO A 400       5.946   7.466 -15.438  1.00  2.200          H  
ATOM   6248 2HD  PRO A 400       6.615   7.923 -17.069  1.00  2.200          H  
ATOM   6249  N   ASP A 401       3.090  11.804 -15.394  1.00  1.280          N  
ATOM   6250  CA  ASP A 401       2.193  12.248 -14.332  1.00  1.300          C  
ATOM   6251  C   ASP A 401       0.968  11.339 -14.180  1.00  1.250          C  
ATOM   6252  O   ASP A 401       0.309  11.346 -13.140  1.00  1.250          O  
ATOM   6253  CB  ASP A 401       1.797  13.708 -14.515  1.00  1.810          C  
ATOM   6254  CG  ASP A 401       2.981  14.702 -14.222  1.00  1.810          C  
ATOM   6255  OD1 ASP A 401       4.009  14.314 -13.641  1.00  1.810          O  
ATOM   6256  OD2 ASP A 401       2.838  15.837 -14.589  1.00  1.810          O  
ATOM   6257  H   ASP A 401       3.237  12.388 -16.206  1.00  1.540          H  
ATOM   6258  HA  ASP A 401       2.747  12.204 -13.402  1.00  1.560          H  
ATOM   6259 1HB  ASP A 401       1.447  13.865 -15.537  1.00  2.170          H  
ATOM   6260 2HB  ASP A 401       0.968  13.943 -13.847  1.00  2.170          H  
ATOM   6261  N   ASP A 402       0.656  10.557 -15.219  1.00  1.250          N  
ATOM   6262  CA  ASP A 402      -0.432   9.600 -15.203  1.00  1.200          C  
ATOM   6263  C   ASP A 402       0.072   8.158 -14.987  1.00  1.140          C  
ATOM   6264  O   ASP A 402      -0.613   7.189 -15.322  1.00  1.190          O  
ATOM   6265  CB  ASP A 402      -1.289   9.761 -16.462  1.00  1.700          C  
ATOM   6266  CG  ASP A 402      -0.493   9.637 -17.729  1.00  1.700          C  
ATOM   6267  OD1 ASP A 402       0.708   9.854 -17.658  1.00  1.700          O  
ATOM   6268  OD2 ASP A 402      -1.059   9.362 -18.763  1.00  1.700          O  
ATOM   6269  H   ASP A 402       1.190  10.595 -16.092  1.00  1.500          H  
ATOM   6270  HA  ASP A 402      -1.076   9.840 -14.358  1.00  1.440          H  
ATOM   6271 1HB  ASP A 402      -2.072   9.003 -16.466  1.00  2.040          H  
ATOM   6272 2HB  ASP A 402      -1.777  10.736 -16.446  1.00  2.040          H  
ATOM   6273  N   PHE A 403       1.260   8.028 -14.385  1.00  1.110          N  
ATOM   6274  CA  PHE A 403       1.894   6.758 -14.050  1.00  1.050          C  
ATOM   6275  C   PHE A 403       1.109   5.825 -13.144  1.00  1.000          C  
ATOM   6276  O   PHE A 403       0.586   6.225 -12.101  1.00  1.020          O  
ATOM   6277  CB  PHE A 403       3.227   7.063 -13.328  1.00  1.490          C  
ATOM   6278  CG  PHE A 403       3.983   5.893 -12.795  1.00  1.490          C  
ATOM   6279  CD1 PHE A 403       4.661   5.033 -13.624  1.00  1.490          C  
ATOM   6280  CD2 PHE A 403       4.030   5.672 -11.419  1.00  1.490          C  
ATOM   6281  CE1 PHE A 403       5.355   3.972 -13.097  1.00  1.490          C  
ATOM   6282  CE2 PHE A 403       4.730   4.615 -10.905  1.00  1.490          C  
ATOM   6283  CZ  PHE A 403       5.385   3.769 -11.743  1.00  1.490          C  
ATOM   6284  H   PHE A 403       1.801   8.870 -14.175  1.00  1.330          H  
ATOM   6285  HA  PHE A 403       2.091   6.229 -14.981  1.00  1.260          H  
ATOM   6286 1HB  PHE A 403       3.884   7.584 -13.985  1.00  1.790          H  
ATOM   6287 2HB  PHE A 403       3.028   7.742 -12.499  1.00  1.790          H  
ATOM   6288  HD1 PHE A 403       4.634   5.200 -14.699  1.00  1.790          H  
ATOM   6289  HD2 PHE A 403       3.497   6.357 -10.753  1.00  1.790          H  
ATOM   6290  HE1 PHE A 403       5.881   3.294 -13.749  1.00  1.790          H  
ATOM   6291  HE2 PHE A 403       4.763   4.437  -9.835  1.00  1.790          H  
ATOM   6292  HZ  PHE A 403       5.928   2.925 -11.330  1.00  1.790          H  
ATOM   6293  N   MET A 404       1.071   4.551 -13.534  1.00  0.950          N  
ATOM   6294  CA  MET A 404       0.482   3.513 -12.710  1.00  0.910          C  
ATOM   6295  C   MET A 404       1.588   2.514 -12.477  1.00  0.880          C  
ATOM   6296  O   MET A 404       2.199   2.011 -13.429  1.00  0.880          O  
ATOM   6297  CB  MET A 404      -0.721   2.840 -13.355  1.00  1.290          C  
ATOM   6298  CG  MET A 404      -1.909   3.756 -13.600  1.00  1.290          C  
ATOM   6299  SD  MET A 404      -3.347   2.875 -14.273  1.00  1.290          S  
ATOM   6300  CE  MET A 404      -3.977   1.971 -12.843  1.00  1.290          C  
ATOM   6301  H   MET A 404       1.494   4.292 -14.414  1.00  1.140          H  
ATOM   6302  HA  MET A 404       0.193   3.930 -11.747  1.00  1.090          H  
ATOM   6303 1HB  MET A 404      -0.422   2.403 -14.312  1.00  1.550          H  
ATOM   6304 2HB  MET A 404      -1.037   2.021 -12.721  1.00  1.550          H  
ATOM   6305 1HG  MET A 404      -2.196   4.247 -12.678  1.00  1.550          H  
ATOM   6306 2HG  MET A 404      -1.615   4.534 -14.313  1.00  1.550          H  
ATOM   6307 1HE  MET A 404      -4.853   1.390 -13.136  1.00  1.550          H  
ATOM   6308 2HE  MET A 404      -3.226   1.307 -12.458  1.00  1.550          H  
ATOM   6309 3HE  MET A 404      -4.263   2.676 -12.062  1.00  1.550          H  
ATOM   6310  N   GLY A 405       1.838   2.244 -11.214  1.00  0.860          N  
ATOM   6311  CA  GLY A 405       2.923   1.381 -10.831  1.00  0.840          C  
ATOM   6312  C   GLY A 405       3.330   1.668  -9.410  1.00  0.860          C  
ATOM   6313  O   GLY A 405       2.665   2.435  -8.700  1.00  0.890          O  
ATOM   6314  H   GLY A 405       1.286   2.683 -10.500  1.00  1.030          H  
ATOM   6315 1HA  GLY A 405       2.670   0.344 -10.944  1.00  1.010          H  
ATOM   6316 2HA  GLY A 405       3.763   1.557 -11.491  1.00  1.010          H  
ATOM   6317  N   CYS A 406       4.417   1.034  -8.999  1.00  0.860          N  
ATOM   6318  CA  CYS A 406       4.934   1.203  -7.654  1.00  0.880          C  
ATOM   6319  C   CYS A 406       6.438   1.505  -7.671  1.00  0.890          C  
ATOM   6320  O   CYS A 406       7.208   0.947  -8.464  1.00  0.880          O  
ATOM   6321  CB  CYS A 406       4.613  -0.039  -6.805  1.00  1.220          C  
ATOM   6322  SG  CYS A 406       2.769  -0.469  -6.712  1.00  1.220          S  
ATOM   6323  H   CYS A 406       4.882   0.426  -9.678  1.00  1.030          H  
ATOM   6324  HA  CYS A 406       4.450   2.057  -7.206  1.00  1.060          H  
ATOM   6325 1HB  CYS A 406       5.150  -0.903  -7.195  1.00  1.470          H  
ATOM   6326 2HB  CYS A 406       4.966   0.141  -5.794  1.00  1.470          H  
ATOM   6327  N   VAL A 407       6.862   2.398  -6.791  1.00  0.930          N  
ATOM   6328  CA  VAL A 407       8.264   2.763  -6.671  1.00  0.940          C  
ATOM   6329  C   VAL A 407       8.849   2.183  -5.386  1.00  0.970          C  
ATOM   6330  O   VAL A 407       8.322   2.395  -4.288  1.00  1.010          O  
ATOM   6331  CB  VAL A 407       8.435   4.306  -6.700  1.00  1.310          C  
ATOM   6332  CG1 VAL A 407       9.928   4.691  -6.522  1.00  1.310          C  
ATOM   6333  CG2 VAL A 407       7.890   4.865  -8.046  1.00  1.310          C  
ATOM   6334  H   VAL A 407       6.166   2.820  -6.175  1.00  1.120          H  
ATOM   6335  HA  VAL A 407       8.816   2.345  -7.510  1.00  1.130          H  
ATOM   6336  HB  VAL A 407       7.875   4.744  -5.872  1.00  1.570          H  
ATOM   6337 1HG1 VAL A 407      10.018   5.780  -6.539  1.00  1.570          H  
ATOM   6338 2HG1 VAL A 407      10.306   4.319  -5.572  1.00  1.570          H  
ATOM   6339 3HG1 VAL A 407      10.518   4.268  -7.330  1.00  1.570          H  
ATOM   6340 1HG2 VAL A 407       7.997   5.953  -8.059  1.00  1.570          H  
ATOM   6341 2HG2 VAL A 407       8.446   4.445  -8.861  1.00  1.570          H  
ATOM   6342 3HG2 VAL A 407       6.841   4.606  -8.156  1.00  1.570          H  
ATOM   6343  N   LEU A 408       9.942   1.448  -5.544  1.00  0.970          N  
ATOM   6344  CA  LEU A 408      10.584   0.784  -4.424  1.00  1.010          C  
ATOM   6345  C   LEU A 408      12.019   1.268  -4.267  1.00  1.040          C  
ATOM   6346  O   LEU A 408      12.759   1.376  -5.249  1.00  1.010          O  
ATOM   6347  CB  LEU A 408      10.654  -0.722  -4.707  1.00  1.400          C  
ATOM   6348  CG  LEU A 408       9.332  -1.436  -5.023  1.00  1.400          C  
ATOM   6349  CD1 LEU A 408       9.153  -1.603  -6.548  1.00  1.400          C  
ATOM   6350  CD2 LEU A 408       9.281  -2.791  -4.281  1.00  1.400          C  
ATOM   6351  H   LEU A 408      10.310   1.290  -6.482  1.00  1.160          H  
ATOM   6352  HA  LEU A 408      10.029   0.992  -3.511  1.00  1.210          H  
ATOM   6353 1HB  LEU A 408      11.324  -0.879  -5.550  1.00  1.680          H  
ATOM   6354 2HB  LEU A 408      11.077  -1.192  -3.848  1.00  1.680          H  
ATOM   6355  HG  LEU A 408       8.536  -0.810  -4.714  1.00  1.680          H  
ATOM   6356 1HD1 LEU A 408       8.198  -2.081  -6.744  1.00  1.680          H  
ATOM   6357 2HD1 LEU A 408       9.168  -0.642  -7.044  1.00  1.680          H  
ATOM   6358 3HD1 LEU A 408       9.951  -2.211  -6.946  1.00  1.680          H  
ATOM   6359 1HD2 LEU A 408       8.337  -3.291  -4.485  1.00  1.680          H  
ATOM   6360 2HD2 LEU A 408      10.089  -3.424  -4.610  1.00  1.680          H  
ATOM   6361 3HD2 LEU A 408       9.374  -2.623  -3.206  1.00  1.680          H  
ATOM   6362  N   ALA A 409      12.474   1.459  -3.038  1.00  1.090          N  
ATOM   6363  CA  ALA A 409      13.881   1.812  -2.884  1.00  1.120          C  
ATOM   6364  C   ALA A 409      14.454   1.361  -1.558  1.00  1.180          C  
ATOM   6365  O   ALA A 409      13.747   1.282  -0.537  1.00  1.220          O  
ATOM   6366  CB  ALA A 409      14.095   3.314  -3.046  1.00  1.560          C  
ATOM   6367  H   ALA A 409      11.828   1.381  -2.240  1.00  1.310          H  
ATOM   6368  HA  ALA A 409      14.419   1.303  -3.671  1.00  1.340          H  
ATOM   6369 1HB  ALA A 409      15.162   3.529  -2.988  1.00  1.870          H  
ATOM   6370 2HB  ALA A 409      13.712   3.622  -4.015  1.00  1.870          H  
ATOM   6371 3HB  ALA A 409      13.593   3.858  -2.285  1.00  1.870          H  
ATOM   6372  N   TRP A 410      15.764   1.117  -1.559  1.00  1.200          N  
ATOM   6373  CA  TRP A 410      16.432   0.727  -0.330  1.00  1.270          C  
ATOM   6374  C   TRP A 410      17.822   1.327  -0.225  1.00  1.300          C  
ATOM   6375  O   TRP A 410      18.482   1.605  -1.229  1.00  1.280          O  
ATOM   6376  CB  TRP A 410      16.393  -0.804  -0.219  1.00  1.750          C  
ATOM   6377  CG  TRP A 410      17.087  -1.625  -1.288  1.00  1.750          C  
ATOM   6378  CD1 TRP A 410      18.307  -2.219  -1.189  1.00  1.750          C  
ATOM   6379  CD2 TRP A 410      16.597  -1.943  -2.633  1.00  1.750          C  
ATOM   6380  NE1 TRP A 410      18.597  -2.906  -2.351  1.00  1.750          N  
ATOM   6381  CE2 TRP A 410      17.562  -2.736  -3.240  1.00  1.750          C  
ATOM   6382  CE3 TRP A 410      15.432  -1.622  -3.353  1.00  1.750          C  
ATOM   6383  CZ2 TRP A 410      17.403  -3.216  -4.527  1.00  1.750          C  
ATOM   6384  CZ3 TRP A 410      15.289  -2.083  -4.634  1.00  1.750          C  
ATOM   6385  CH2 TRP A 410      16.248  -2.862  -5.201  1.00  1.750          C  
ATOM   6386  H   TRP A 410      16.267   1.177  -2.453  1.00  1.440          H  
ATOM   6387  HA  TRP A 410      15.855   1.120   0.506  1.00  1.520          H  
ATOM   6388 1HB  TRP A 410      16.798  -1.107   0.748  1.00  2.100          H  
ATOM   6389 2HB  TRP A 410      15.370  -1.123  -0.240  1.00  2.100          H  
ATOM   6390  HD1 TRP A 410      18.949  -2.174  -0.307  1.00  2.100          H  
ATOM   6391  HE1 TRP A 410      19.425  -3.450  -2.535  1.00  2.100          H  
ATOM   6392  HE3 TRP A 410      14.665  -1.019  -2.914  1.00  2.100          H  
ATOM   6393  HZ2 TRP A 410      18.151  -3.848  -5.014  1.00  2.100          H  
ATOM   6394  HZ3 TRP A 410      14.384  -1.817  -5.182  1.00  2.100          H  
ATOM   6395  HH2 TRP A 410      16.100  -3.221  -6.206  1.00  2.100          H  
ATOM   6396  N   ASN A 411      18.274   1.512   1.016  1.00  1.370          N  
ATOM   6397  CA  ASN A 411      19.565   2.132   1.320  1.00  1.420          C  
ATOM   6398  C   ASN A 411      20.657   1.135   1.090  1.00  1.440          C  
ATOM   6399  O   ASN A 411      20.650   0.061   1.693  1.00  1.480          O  
ATOM   6400  CB  ASN A 411      19.612   2.674   2.748  1.00  1.970          C  
ATOM   6401  CG  ASN A 411      20.906   3.486   3.055  1.00  1.970          C  
ATOM   6402  OD1 ASN A 411      21.995   3.206   2.531  1.00  1.970          O  
ATOM   6403  ND2 ASN A 411      20.795   4.476   3.907  1.00  1.970          N  
ATOM   6404  H   ASN A 411      17.689   1.222   1.787  1.00  1.640          H  
ATOM   6405  HA  ASN A 411      19.741   2.958   0.628  1.00  1.700          H  
ATOM   6406 1HB  ASN A 411      18.750   3.310   2.929  1.00  2.360          H  
ATOM   6407 2HB  ASN A 411      19.553   1.843   3.448  1.00  2.360          H  
ATOM   6408 1HD2 ASN A 411      21.628   5.030   4.135  1.00  2.360          H  
ATOM   6409 2HD2 ASN A 411      19.909   4.668   4.338  1.00  2.360          H  
ATOM   6410  N   THR A 412      21.561   1.451   0.174  1.00  1.420          N  
ATOM   6411  CA  THR A 412      22.612   0.540  -0.212  1.00  1.430          C  
ATOM   6412  C   THR A 412      23.984   1.068   0.124  1.00  1.470          C  
ATOM   6413  O   THR A 412      24.979   0.716  -0.511  1.00  1.470          O  
ATOM   6414  CB  THR A 412      22.529   0.192  -1.686  1.00  2.000          C  
ATOM   6415  OG1 THR A 412      22.607   1.366  -2.488  1.00  2.000          O  
ATOM   6416  CG2 THR A 412      21.244  -0.514  -1.891  1.00  2.000          C  
ATOM   6417  H   THR A 412      21.543   2.369  -0.280  1.00  1.700          H  
ATOM   6418  HA  THR A 412      22.477  -0.386   0.343  1.00  1.720          H  
ATOM   6419  HB  THR A 412      23.320  -0.435  -1.958  1.00  2.400          H  
ATOM   6420  HG1 THR A 412      22.886   1.093  -3.400  1.00  2.400          H  
ATOM   6421 1HG2 THR A 412      21.162  -0.784  -2.866  1.00  2.400          H  
ATOM   6422 2HG2 THR A 412      21.215  -1.400  -1.275  1.00  2.400          H  
ATOM   6423 3HG2 THR A 412      20.421   0.131  -1.629  1.00  2.400          H  
ATOM   6424  N   ARG A 413      24.085   1.890   1.160  1.00  1.510          N  
ATOM   6425  CA  ARG A 413      25.391   2.408   1.561  1.00  1.550          C  
ATOM   6426  C   ARG A 413      26.427   1.303   1.690  1.00  1.590          C  
ATOM   6427  O   ARG A 413      27.536   1.437   1.190  1.00  1.600          O  
ATOM   6428  CB  ARG A 413      25.317   3.140   2.887  1.00  2.150          C  
ATOM   6429  CG  ARG A 413      26.650   3.747   3.378  1.00  2.150          C  
ATOM   6430  CD  ARG A 413      26.460   4.426   4.682  1.00  2.150          C  
ATOM   6431  NE  ARG A 413      26.136   3.512   5.764  1.00  2.150          N  
ATOM   6432  CZ  ARG A 413      27.021   2.864   6.559  1.00  2.150          C  
ATOM   6433  NH1 ARG A 413      28.325   3.072   6.461  1.00  2.150          N  
ATOM   6434  NH2 ARG A 413      26.563   2.012   7.467  1.00  2.150          N  
ATOM   6435  H   ARG A 413      23.234   2.187   1.648  1.00  1.810          H  
ATOM   6436  HA  ARG A 413      25.738   3.105   0.811  1.00  1.860          H  
ATOM   6437 1HB  ARG A 413      24.596   3.954   2.805  1.00  2.580          H  
ATOM   6438 2HB  ARG A 413      24.952   2.461   3.656  1.00  2.580          H  
ATOM   6439 1HG  ARG A 413      27.407   2.968   3.505  1.00  2.580          H  
ATOM   6440 2HG  ARG A 413      27.000   4.484   2.654  1.00  2.580          H  
ATOM   6441 1HD  ARG A 413      27.332   5.005   4.948  1.00  2.580          H  
ATOM   6442 2HD  ARG A 413      25.648   5.066   4.571  1.00  2.580          H  
ATOM   6443  HE  ARG A 413      25.155   3.311   5.909  1.00  2.580          H  
ATOM   6444 1HH1 ARG A 413      28.713   3.774   5.814  1.00  2.580          H  
ATOM   6445 2HH1 ARG A 413      28.956   2.577   7.073  1.00  2.580          H  
ATOM   6446 1HH2 ARG A 413      25.569   1.855   7.556  1.00  2.580          H  
ATOM   6447 2HH2 ARG A 413      27.208   1.526   8.072  1.00  2.580          H  
ATOM   6448  N   ASN A 414      26.054   0.163   2.262  1.00  1.630          N  
ATOM   6449  CA  ASN A 414      27.032  -0.898   2.476  1.00  1.680          C  
ATOM   6450  C   ASN A 414      27.239  -1.815   1.264  1.00  1.650          C  
ATOM   6451  O   ASN A 414      27.991  -2.786   1.342  1.00  1.690          O  
ATOM   6452  CB  ASN A 414      26.634  -1.718   3.680  1.00  2.330          C  
ATOM   6453  CG  ASN A 414      26.760  -0.949   4.958  1.00  2.330          C  
ATOM   6454  OD1 ASN A 414      27.591  -0.042   5.098  1.00  2.330          O  
ATOM   6455  ND2 ASN A 414      25.935  -1.297   5.909  1.00  2.330          N  
ATOM   6456  H   ASN A 414      25.110   0.067   2.609  1.00  1.960          H  
ATOM   6457  HA  ASN A 414      27.996  -0.428   2.681  1.00  2.020          H  
ATOM   6458 1HB  ASN A 414      25.603  -2.052   3.565  1.00  2.800          H  
ATOM   6459 2HB  ASN A 414      27.262  -2.606   3.740  1.00  2.800          H  
ATOM   6460 1HD2 ASN A 414      25.964  -0.829   6.790  1.00  2.800          H  
ATOM   6461 2HD2 ASN A 414      25.279  -2.037   5.760  1.00  2.800          H  
ATOM   6462  N   ILE A 415      26.551  -1.536   0.167  1.00  1.580          N  
ATOM   6463  CA  ILE A 415      26.666  -2.309  -1.058  1.00  1.540          C  
ATOM   6464  C   ILE A 415      27.358  -1.483  -2.145  1.00  1.480          C  
ATOM   6465  O   ILE A 415      28.278  -1.961  -2.812  1.00  1.490          O  
ATOM   6466  CB  ILE A 415      25.283  -2.780  -1.529  1.00  2.170          C  
ATOM   6467  CG1 ILE A 415      24.675  -3.713  -0.460  1.00  2.170          C  
ATOM   6468  CG2 ILE A 415      25.374  -3.447  -2.912  1.00  2.170          C  
ATOM   6469  CD1 ILE A 415      23.218  -4.045  -0.674  1.00  2.170          C  
ATOM   6470  H   ILE A 415      25.958  -0.711   0.163  1.00  1.900          H  
ATOM   6471  HA  ILE A 415      27.277  -3.188  -0.862  1.00  1.850          H  
ATOM   6472  HB  ILE A 415      24.659  -1.950  -1.595  1.00  2.610          H  
ATOM   6473 1HG1 ILE A 415      25.246  -4.640  -0.441  1.00  2.610          H  
ATOM   6474 2HG1 ILE A 415      24.765  -3.237   0.512  1.00  2.610          H  
ATOM   6475 1HG2 ILE A 415      24.395  -3.754  -3.248  1.00  2.610          H  
ATOM   6476 2HG2 ILE A 415      25.780  -2.745  -3.643  1.00  2.610          H  
ATOM   6477 3HG2 ILE A 415      26.025  -4.319  -2.857  1.00  2.610          H  
ATOM   6478 1HD1 ILE A 415      22.880  -4.698   0.132  1.00  2.610          H  
ATOM   6479 2HD1 ILE A 415      22.634  -3.132  -0.664  1.00  2.610          H  
ATOM   6480 3HD1 ILE A 415      23.073  -4.554  -1.618  1.00  2.610          H  
ATOM   6481  N   ASP A 416      26.856  -0.265  -2.358  1.00  1.430          N  
ATOM   6482  CA  ASP A 416      27.345   0.626  -3.392  1.00  1.380          C  
ATOM   6483  C   ASP A 416      28.405   1.665  -2.959  1.00  1.390          C  
ATOM   6484  O   ASP A 416      29.249   2.042  -3.774  1.00  1.340          O  
ATOM   6485  CB  ASP A 416      26.141   1.327  -4.042  1.00  1.950          C  
ATOM   6486  CG  ASP A 416      25.203   0.318  -4.840  1.00  1.950          C  
ATOM   6487  OD1 ASP A 416      25.708  -0.396  -5.712  1.00  1.950          O  
ATOM   6488  OD2 ASP A 416      24.005   0.284  -4.593  1.00  1.950          O  
ATOM   6489  H   ASP A 416      26.093   0.048  -1.769  1.00  1.720          H  
ATOM   6490  HA  ASP A 416      27.807   0.004  -4.159  1.00  1.660          H  
ATOM   6491 1HB  ASP A 416      25.541   1.771  -3.244  1.00  2.340          H  
ATOM   6492 2HB  ASP A 416      26.476   2.139  -4.668  1.00  2.340          H  
ATOM   6493  N   ALA A 417      28.374   2.180  -1.719  1.00  1.490          N  
ATOM   6494  CA  ALA A 417      29.320   3.244  -1.368  1.00  1.510          C  
ATOM   6495  C   ALA A 417      30.678   2.652  -1.049  1.00  1.570          C  
ATOM   6496  O   ALA A 417      30.786   1.480  -0.675  1.00  1.790          O  
ATOM   6497  CB  ALA A 417      28.818   4.075  -0.207  1.00  2.110          C  
ATOM   6498  H   ALA A 417      27.748   1.848  -0.985  1.00  1.790          H  
ATOM   6499  HA  ALA A 417      29.435   3.897  -2.230  1.00  1.810          H  
ATOM   6500 1HB  ALA A 417      29.535   4.831  -0.025  1.00  2.530          H  
ATOM   6501 2HB  ALA A 417      27.875   4.521  -0.442  1.00  2.530          H  
ATOM   6502 3HB  ALA A 417      28.709   3.464   0.662  1.00  2.530          H  
ATOM   6503  N   THR A 418      31.729   3.466  -1.171  1.00  1.490          N  
ATOM   6504  CA  THR A 418      33.065   2.964  -0.847  1.00  1.530          C  
ATOM   6505  C   THR A 418      33.796   3.888   0.126  1.00  1.590          C  
ATOM   6506  O   THR A 418      33.342   4.995   0.432  1.00  1.620          O  
ATOM   6507  CB  THR A 418      33.929   2.802  -2.112  1.00  2.130          C  
ATOM   6508  OG1 THR A 418      34.273   4.085  -2.615  1.00  2.130          O  
ATOM   6509  CG2 THR A 418      33.124   2.073  -3.199  1.00  2.130          C  
ATOM   6510  H   THR A 418      31.581   4.432  -1.485  1.00  1.790          H  
ATOM   6511  HA  THR A 418      32.967   1.991  -0.367  1.00  1.840          H  
ATOM   6512  HB  THR A 418      34.833   2.242  -1.878  1.00  2.550          H  
ATOM   6513  HG1 THR A 418      34.925   3.980  -3.338  1.00  2.550          H  
ATOM   6514 1HG2 THR A 418      33.736   1.969  -4.094  1.00  2.550          H  
ATOM   6515 2HG2 THR A 418      32.835   1.086  -2.838  1.00  2.550          H  
ATOM   6516 3HG2 THR A 418      32.228   2.640  -3.449  1.00  2.550          H  
ATOM   6517  N   SER A 419      34.955   3.446   0.615  1.00  1.640          N  
ATOM   6518  CA  SER A 419      35.774   4.264   1.510  1.00  1.710          C  
ATOM   6519  C   SER A 419      36.555   5.347   0.758  1.00  1.720          C  
ATOM   6520  O   SER A 419      37.102   6.271   1.364  1.00  1.970          O  
ATOM   6521  CB  SER A 419      36.732   3.376   2.275  1.00  2.370          C  
ATOM   6522  OG  SER A 419      37.664   2.787   1.411  1.00  2.370          O  
ATOM   6523  H   SER A 419      35.291   2.525   0.368  1.00  1.970          H  
ATOM   6524  HA  SER A 419      35.110   4.755   2.225  1.00  2.050          H  
ATOM   6525 1HB  SER A 419      37.253   3.970   3.025  1.00  2.840          H  
ATOM   6526 2HB  SER A 419      36.174   2.602   2.799  1.00  2.840          H  
ATOM   6527  HG  SER A 419      38.259   2.277   1.972  1.00  2.840          H  
ATOM   6528  N   THR A 420      36.576   5.232  -0.573  1.00  1.700          N  
ATOM   6529  CA  THR A 420      37.293   6.144  -1.454  1.00  1.690          C  
ATOM   6530  C   THR A 420      36.350   6.999  -2.300  1.00  1.610          C  
ATOM   6531  O   THR A 420      36.779   7.986  -2.901  1.00  1.600          O  
ATOM   6532  CB  THR A 420      38.192   5.360  -2.422  1.00  2.370          C  
ATOM   6533  OG1 THR A 420      37.366   4.525  -3.264  1.00  2.370          O  
ATOM   6534  CG2 THR A 420      39.143   4.480  -1.623  1.00  2.370          C  
ATOM   6535  H   THR A 420      36.100   4.446  -0.988  1.00  2.040          H  
ATOM   6536  HA  THR A 420      37.906   6.808  -0.845  1.00  2.030          H  
ATOM   6537  HB  THR A 420      38.761   6.051  -3.042  1.00  2.840          H  
ATOM   6538  HG1 THR A 420      36.958   5.076  -3.961  1.00  2.840          H  
ATOM   6539 1HG2 THR A 420      39.779   3.920  -2.306  1.00  2.840          H  
ATOM   6540 2HG2 THR A 420      39.760   5.107  -0.982  1.00  2.840          H  
ATOM   6541 3HG2 THR A 420      38.577   3.784  -1.009  1.00  2.840          H  
ATOM   6542  N   GLY A 421      35.071   6.619  -2.347  1.00  1.580          N  
ATOM   6543  CA  GLY A 421      34.035   7.280  -3.136  1.00  1.520          C  
ATOM   6544  C   GLY A 421      33.658   6.438  -4.346  1.00  1.460          C  
ATOM   6545  O   GLY A 421      34.513   6.093  -5.166  1.00  1.440          O  
ATOM   6546  H   GLY A 421      34.771   5.798  -1.836  1.00  1.900          H  
ATOM   6547 1HA  GLY A 421      33.155   7.441  -2.513  1.00  1.820          H  
ATOM   6548 2HA  GLY A 421      34.383   8.258  -3.460  1.00  1.820          H  
ATOM   6549  N   ASN A 422      32.353   6.160  -4.491  1.00  1.450          N  
ATOM   6550  CA  ASN A 422      31.845   5.328  -5.573  1.00  1.430          C  
ATOM   6551  C   ASN A 422      32.139   5.789  -6.971  1.00  1.410          C  
ATOM   6552  O   ASN A 422      32.684   5.004  -7.670  1.00  1.450          O  
ATOM   6553  CB  ASN A 422      30.360   5.091  -5.481  1.00  2.010          C  
ATOM   6554  CG  ASN A 422      29.846   4.227  -6.635  1.00  2.010          C  
ATOM   6555  OD1 ASN A 422      29.661   4.781  -7.745  1.00  2.010          O  
ATOM   6556  ND2 ASN A 422      29.600   2.953  -6.406  1.00  2.010          N  
ATOM   6557  H   ASN A 422      31.721   6.438  -3.747  1.00  1.740          H  
ATOM   6558  HA  ASN A 422      32.325   4.354  -5.470  1.00  1.720          H  
ATOM   6559 1HB  ASN A 422      30.140   4.589  -4.542  1.00  2.410          H  
ATOM   6560 2HB  ASN A 422      29.863   6.040  -5.510  1.00  2.410          H  
ATOM   6561 1HD2 ASN A 422      29.279   2.354  -7.141  1.00  2.410          H  
ATOM   6562 2HD2 ASN A 422      29.703   2.561  -5.471  1.00  2.410          H  
ATOM   6563  N   TYR A 423      31.785   6.962  -7.460  1.00  1.400          N  
ATOM   6564  CA  TYR A 423      32.191   7.392  -8.825  1.00  1.370          C  
ATOM   6565  C   TYR A 423      31.721   6.601 -10.087  1.00  1.380          C  
ATOM   6566  O   TYR A 423      31.485   7.207 -11.136  1.00  1.530          O  
ATOM   6567  CB  TYR A 423      33.724   7.508  -8.871  1.00  1.930          C  
ATOM   6568  CG  TYR A 423      34.297   7.671 -10.252  1.00  1.930          C  
ATOM   6569  CD1 TYR A 423      34.288   8.884 -10.919  1.00  1.930          C  
ATOM   6570  CD2 TYR A 423      34.848   6.546 -10.856  1.00  1.930          C  
ATOM   6571  CE1 TYR A 423      34.837   8.961 -12.189  1.00  1.930          C  
ATOM   6572  CE2 TYR A 423      35.389   6.625 -12.109  1.00  1.930          C  
ATOM   6573  CZ  TYR A 423      35.391   7.822 -12.779  1.00  1.930          C  
ATOM   6574  OH  TYR A 423      35.947   7.895 -14.040  1.00  1.930          O  
ATOM   6575  H   TYR A 423      31.212   7.606  -6.920  1.00  1.680          H  
ATOM   6576  HA  TYR A 423      31.792   8.398  -8.944  1.00  1.640          H  
ATOM   6577 1HB  TYR A 423      34.025   8.375  -8.284  1.00  2.320          H  
ATOM   6578 2HB  TYR A 423      34.201   6.653  -8.416  1.00  2.320          H  
ATOM   6579  HD1 TYR A 423      33.853   9.771 -10.457  1.00  2.320          H  
ATOM   6580  HD2 TYR A 423      34.844   5.591 -10.324  1.00  2.320          H  
ATOM   6581  HE1 TYR A 423      34.832   9.913 -12.723  1.00  2.320          H  
ATOM   6582  HE2 TYR A 423      35.816   5.736 -12.572  1.00  2.320          H  
ATOM   6583  HH  TYR A 423      36.293   7.033 -14.288  1.00  2.320          H  
ATOM   6584  N   ASN A 424      31.505   5.284  -9.979  1.00  1.260          N  
ATOM   6585  CA  ASN A 424      31.019   4.469 -11.088  1.00  1.260          C  
ATOM   6586  C   ASN A 424      29.616   4.899 -11.489  1.00  1.260          C  
ATOM   6587  O   ASN A 424      29.247   4.896 -12.671  1.00  1.400          O  
ATOM   6588  CB  ASN A 424      31.049   3.005 -10.720  1.00  1.760          C  
ATOM   6589  CG  ASN A 424      32.448   2.456 -10.694  1.00  1.760          C  
ATOM   6590  OD1 ASN A 424      33.383   3.017 -11.284  1.00  1.760          O  
ATOM   6591  ND2 ASN A 424      32.615   1.354 -10.017  1.00  1.760          N  
ATOM   6592  H   ASN A 424      31.790   4.859  -9.116  1.00  1.510          H  
ATOM   6593  HA  ASN A 424      31.668   4.633 -11.947  1.00  1.510          H  
ATOM   6594 1HB  ASN A 424      30.603   2.878  -9.731  1.00  2.120          H  
ATOM   6595 2HB  ASN A 424      30.450   2.434 -11.428  1.00  2.120          H  
ATOM   6596 1HD2 ASN A 424      33.523   0.941  -9.959  1.00  2.120          H  
ATOM   6597 2HD2 ASN A 424      31.841   0.926  -9.552  1.00  2.120          H  
ATOM   6598  N   TYR A 425      28.835   5.324 -10.512  1.00  1.160          N  
ATOM   6599  CA  TYR A 425      27.505   5.779 -10.837  1.00  1.130          C  
ATOM   6600  C   TYR A 425      27.567   7.223 -11.315  1.00  1.150          C  
ATOM   6601  O   TYR A 425      28.201   8.082 -10.680  1.00  1.150          O  
ATOM   6602  CB  TYR A 425      26.555   5.661  -9.648  1.00  1.590          C  
ATOM   6603  CG  TYR A 425      26.227   4.237  -9.266  1.00  1.590          C  
ATOM   6604  CD1 TYR A 425      26.630   3.730  -8.059  1.00  1.590          C  
ATOM   6605  CD2 TYR A 425      25.552   3.432 -10.144  1.00  1.590          C  
ATOM   6606  CE1 TYR A 425      26.356   2.426  -7.735  1.00  1.590          C  
ATOM   6607  CE2 TYR A 425      25.272   2.145  -9.820  1.00  1.590          C  
ATOM   6608  CZ  TYR A 425      25.671   1.630  -8.616  1.00  1.590          C  
ATOM   6609  OH  TYR A 425      25.383   0.314  -8.290  1.00  1.590          O  
ATOM   6610  H   TYR A 425      29.166   5.286  -9.547  1.00  1.390          H  
ATOM   6611  HA  TYR A 425      27.122   5.176 -11.655  1.00  1.360          H  
ATOM   6612 1HB  TYR A 425      27.024   6.142  -8.794  1.00  1.910          H  
ATOM   6613 2HB  TYR A 425      25.624   6.186  -9.862  1.00  1.910          H  
ATOM   6614  HD1 TYR A 425      27.166   4.353  -7.364  1.00  1.910          H  
ATOM   6615  HD2 TYR A 425      25.243   3.812 -11.092  1.00  1.910          H  
ATOM   6616  HE1 TYR A 425      26.677   2.025  -6.794  1.00  1.910          H  
ATOM   6617  HE2 TYR A 425      24.737   1.538 -10.520  1.00  1.910          H  
ATOM   6618  HH  TYR A 425      25.653   0.123  -7.358  1.00  1.910          H  
ATOM   6619  N   LYS A 426      26.846   7.483 -12.409  1.00  1.210          N  
ATOM   6620  CA  LYS A 426      26.754   8.809 -13.028  1.00  1.280          C  
ATOM   6621  C   LYS A 426      25.328   9.325 -13.216  1.00  1.230          C  
ATOM   6622  O   LYS A 426      24.386   8.537 -13.412  1.00  1.170          O  
ATOM   6623  CB  LYS A 426      27.378   8.788 -14.416  1.00  1.760          C  
ATOM   6624  CG  LYS A 426      28.839   8.529 -14.489  1.00  1.760          C  
ATOM   6625  CD  LYS A 426      29.305   8.625 -15.951  1.00  1.760          C  
ATOM   6626  CE  LYS A 426      30.799   8.387 -16.101  1.00  1.760          C  
ATOM   6627  NZ  LYS A 426      31.590   9.458 -15.460  1.00  1.760          N  
ATOM   6628  H   LYS A 426      26.389   6.687 -12.848  1.00  1.450          H  
ATOM   6629  HA  LYS A 426      27.280   9.519 -12.394  1.00  1.540          H  
ATOM   6630 1HB  LYS A 426      26.914   8.005 -14.979  1.00  2.120          H  
ATOM   6631 2HB  LYS A 426      27.169   9.734 -14.925  1.00  2.120          H  
ATOM   6632 1HG  LYS A 426      29.361   9.254 -13.870  1.00  2.120          H  
ATOM   6633 2HG  LYS A 426      29.053   7.528 -14.102  1.00  2.120          H  
ATOM   6634 1HD  LYS A 426      28.772   7.888 -16.548  1.00  2.120          H  
ATOM   6635 2HD  LYS A 426      29.071   9.619 -16.337  1.00  2.120          H  
ATOM   6636 1HE  LYS A 426      31.063   7.433 -15.643  1.00  2.120          H  
ATOM   6637 2HE  LYS A 426      31.050   8.351 -17.161  1.00  2.120          H  
ATOM   6638 1HZ  LYS A 426      32.571   9.290 -15.566  1.00  2.120          H  
ATOM   6639 2HZ  LYS A 426      31.369  10.360 -15.853  1.00  2.120          H  
ATOM   6640 3HZ  LYS A 426      31.368   9.505 -14.456  1.00  2.120          H  
ATOM   6641  N   TYR A 427      25.197  10.657 -13.247  1.00  1.270          N  
ATOM   6642  CA  TYR A 427      23.915  11.296 -13.540  1.00  1.250          C  
ATOM   6643  C   TYR A 427      24.121  12.557 -14.391  1.00  1.280          C  
ATOM   6644  O   TYR A 427      25.218  13.095 -14.471  1.00  1.340          O  
ATOM   6645  CB  TYR A 427      23.170  11.638 -12.245  1.00  1.760          C  
ATOM   6646  CG  TYR A 427      23.808  12.727 -11.428  1.00  1.760          C  
ATOM   6647  CD1 TYR A 427      23.367  14.042 -11.559  1.00  1.760          C  
ATOM   6648  CD2 TYR A 427      24.848  12.427 -10.564  1.00  1.760          C  
ATOM   6649  CE1 TYR A 427      23.958  15.042 -10.823  1.00  1.760          C  
ATOM   6650  CE2 TYR A 427      25.440  13.429  -9.835  1.00  1.760          C  
ATOM   6651  CZ  TYR A 427      25.003  14.724  -9.954  1.00  1.760          C  
ATOM   6652  OH  TYR A 427      25.605  15.714  -9.214  1.00  1.760          O  
ATOM   6653  H   TYR A 427      26.001  11.263 -13.036  1.00  1.520          H  
ATOM   6654  HA  TYR A 427      23.296  10.607 -14.103  1.00  1.500          H  
ATOM   6655 1HB  TYR A 427      22.153  11.946 -12.485  1.00  2.110          H  
ATOM   6656 2HB  TYR A 427      23.101  10.747 -11.626  1.00  2.110          H  
ATOM   6657  HD1 TYR A 427      22.553  14.280 -12.241  1.00  2.110          H  
ATOM   6658  HD2 TYR A 427      25.204  11.402 -10.467  1.00  2.110          H  
ATOM   6659  HE1 TYR A 427      23.612  16.070 -10.923  1.00  2.110          H  
ATOM   6660  HE2 TYR A 427      26.260  13.200  -9.165  1.00  2.110          H  
ATOM   6661  HH  TYR A 427      26.327  15.336  -8.698  1.00  2.110          H  
ATOM   6662  N   ARG A 428      23.057  13.015 -15.035  1.00  1.270          N  
ATOM   6663  CA  ARG A 428      23.028  14.242 -15.837  1.00  1.320          C  
ATOM   6664  C   ARG A 428      22.489  15.464 -15.076  1.00  1.350          C  
ATOM   6665  O   ARG A 428      21.574  15.329 -14.274  1.00  1.360          O  
ATOM   6666  CB  ARG A 428      22.177  14.015 -17.074  1.00  1.830          C  
ATOM   6667  CG  ARG A 428      22.188  15.135 -18.043  1.00  1.830          C  
ATOM   6668  CD  ARG A 428      21.587  14.753 -19.285  1.00  1.830          C  
ATOM   6669  NE  ARG A 428      21.716  15.800 -20.249  1.00  1.830          N  
ATOM   6670  CZ  ARG A 428      21.428  15.684 -21.533  1.00  1.830          C  
ATOM   6671  NH1 ARG A 428      20.975  14.550 -22.008  1.00  1.830          N  
ATOM   6672  NH2 ARG A 428      21.605  16.735 -22.277  1.00  1.830          N  
ATOM   6673  H   ARG A 428      22.208  12.475 -14.966  1.00  1.520          H  
ATOM   6674  HA  ARG A 428      24.022  14.478 -16.142  1.00  1.580          H  
ATOM   6675 1HB  ARG A 428      22.482  13.106 -17.580  1.00  2.190          H  
ATOM   6676 2HB  ARG A 428      21.137  13.878 -16.772  1.00  2.190          H  
ATOM   6677 1HG  ARG A 428      21.626  15.986 -17.658  1.00  2.190          H  
ATOM   6678 2HG  ARG A 428      23.209  15.431 -18.241  1.00  2.190          H  
ATOM   6679 1HD  ARG A 428      22.087  13.863 -19.670  1.00  2.190          H  
ATOM   6680 2HD  ARG A 428      20.524  14.548 -19.132  1.00  2.190          H  
ATOM   6681  HE  ARG A 428      22.038  16.731 -19.935  1.00  2.190          H  
ATOM   6682 1HH1 ARG A 428      20.842  13.765 -21.386  1.00  2.190          H  
ATOM   6683 2HH1 ARG A 428      20.694  14.440 -22.992  1.00  2.190          H  
ATOM   6684 1HH2 ARG A 428      21.931  17.594 -21.802  1.00  2.190          H  
ATOM   6685 2HH2 ARG A 428      21.392  16.695 -23.263  1.00  2.190          H  
ATOM   6686  N   TYR A 429      23.032  16.665 -15.352  1.00  1.360          N  
ATOM   6687  CA  TYR A 429      22.548  17.959 -14.779  1.00  1.390          C  
ATOM   6688  C   TYR A 429      22.032  19.011 -15.807  1.00  1.410          C  
ATOM   6689  O   TYR A 429      21.132  19.805 -15.504  1.00  1.450          O  
ATOM   6690  CB  TYR A 429      23.637  18.573 -13.902  1.00  1.930          C  
ATOM   6691  CG  TYR A 429      23.281  19.875 -13.260  1.00  1.930          C  
ATOM   6692  CD1 TYR A 429      22.293  19.932 -12.312  1.00  1.930          C  
ATOM   6693  CD2 TYR A 429      23.975  21.016 -13.598  1.00  1.930          C  
ATOM   6694  CE1 TYR A 429      21.975  21.132 -11.718  1.00  1.930          C  
ATOM   6695  CE2 TYR A 429      23.665  22.215 -13.007  1.00  1.930          C  
ATOM   6696  CZ  TYR A 429      22.663  22.275 -12.072  1.00  1.930          C  
ATOM   6697  OH  TYR A 429      22.345  23.472 -11.477  1.00  1.930          O  
ATOM   6698  H   TYR A 429      23.811  16.684 -15.992  1.00  1.630          H  
ATOM   6699  HA  TYR A 429      21.706  17.727 -14.135  1.00  1.670          H  
ATOM   6700 1HB  TYR A 429      23.923  17.865 -13.120  1.00  2.320          H  
ATOM   6701 2HB  TYR A 429      24.499  18.752 -14.528  1.00  2.320          H  
ATOM   6702  HD1 TYR A 429      21.761  19.034 -12.040  1.00  2.320          H  
ATOM   6703  HD2 TYR A 429      24.769  20.969 -14.330  1.00  2.320          H  
ATOM   6704  HE1 TYR A 429      21.186  21.182 -10.972  1.00  2.320          H  
ATOM   6705  HE2 TYR A 429      24.214  23.115 -13.281  1.00  2.320          H  
ATOM   6706  HH  TYR A 429      22.912  24.164 -11.828  1.00  2.320          H  
ATOM   6707  N   LEU A 430      22.698  19.109 -16.967  1.00  1.410          N  
ATOM   6708  CA  LEU A 430      22.341  20.139 -17.956  1.00  1.430          C  
ATOM   6709  C   LEU A 430      21.714  19.535 -19.216  1.00  1.400          C  
ATOM   6710  O   LEU A 430      22.256  18.556 -19.781  1.00  1.350          O  
ATOM   6711  CB  LEU A 430      23.605  20.891 -18.390  1.00  1.990          C  
ATOM   6712  CG  LEU A 430      24.444  21.518 -17.273  1.00  1.990          C  
ATOM   6713  CD1 LEU A 430      25.756  22.041 -17.840  1.00  1.990          C  
ATOM   6714  CD2 LEU A 430      23.663  22.663 -16.634  1.00  1.990          C  
ATOM   6715  H   LEU A 430      23.452  18.444 -17.153  1.00  1.690          H  
ATOM   6716  HA  LEU A 430      21.617  20.821 -17.516  1.00  1.720          H  
ATOM   6717 1HB  LEU A 430      24.217  20.247 -18.983  1.00  2.390          H  
ATOM   6718 2HB  LEU A 430      23.287  21.709 -19.026  1.00  2.390          H  
ATOM   6719  HG  LEU A 430      24.679  20.762 -16.537  1.00  2.390          H  
ATOM   6720 1HD1 LEU A 430      26.354  22.473 -17.037  1.00  2.390          H  
ATOM   6721 2HD1 LEU A 430      26.312  21.219 -18.299  1.00  2.390          H  
ATOM   6722 3HD1 LEU A 430      25.561  22.790 -18.567  1.00  2.390          H  
ATOM   6723 1HD2 LEU A 430      24.261  23.111 -15.847  1.00  2.390          H  
ATOM   6724 2HD2 LEU A 430      23.438  23.418 -17.390  1.00  2.390          H  
ATOM   6725 3HD2 LEU A 430      22.733  22.293 -16.205  1.00  2.390          H  
ATOM   6726  N   ARG A 431      20.623  20.168 -19.690  1.00  1.430          N  
ATOM   6727  CA  ARG A 431      19.944  19.762 -20.924  1.00  1.420          C  
ATOM   6728  C   ARG A 431      19.109  20.900 -21.512  1.00  1.470          C  
ATOM   6729  O   ARG A 431      18.447  21.652 -20.787  1.00  1.530          O  
ATOM   6730  CB  ARG A 431      19.045  18.566 -20.668  1.00  1.990          C  
ATOM   6731  CG  ARG A 431      18.420  17.862 -21.878  1.00  1.990          C  
ATOM   6732  CD  ARG A 431      17.708  16.616 -21.430  1.00  1.990          C  
ATOM   6733  NE  ARG A 431      17.286  15.753 -22.543  1.00  1.990          N  
ATOM   6734  CZ  ARG A 431      16.115  15.834 -23.212  1.00  1.990          C  
ATOM   6735  NH1 ARG A 431      15.212  16.766 -22.938  1.00  1.990          N  
ATOM   6736  NH2 ARG A 431      15.879  14.944 -24.165  1.00  1.990          N  
ATOM   6737  H   ARG A 431      20.254  20.940 -19.147  1.00  1.720          H  
ATOM   6738  HA  ARG A 431      20.700  19.484 -21.657  1.00  1.700          H  
ATOM   6739 1HB  ARG A 431      19.540  17.832 -20.034  1.00  2.390          H  
ATOM   6740 2HB  ARG A 431      18.198  18.940 -20.145  1.00  2.390          H  
ATOM   6741 1HG  ARG A 431      17.674  18.519 -22.323  1.00  2.390          H  
ATOM   6742 2HG  ARG A 431      19.151  17.611 -22.625  1.00  2.390          H  
ATOM   6743 1HD  ARG A 431      18.370  16.034 -20.785  1.00  2.390          H  
ATOM   6744 2HD  ARG A 431      16.822  16.897 -20.860  1.00  2.390          H  
ATOM   6745  HE  ARG A 431      17.933  14.980 -22.823  1.00  2.390          H  
ATOM   6746 1HH1 ARG A 431      15.382  17.490 -22.215  1.00  2.390          H  
ATOM   6747 2HH1 ARG A 431      14.345  16.780 -23.460  1.00  2.390          H  
ATOM   6748 1HH2 ARG A 431      16.580  14.232 -24.371  1.00  2.390          H  
ATOM   6749 2HH2 ARG A 431      15.014  14.968 -24.685  1.00  2.390          H  
ATOM   6750  N   HIS A 432      19.076  20.996 -22.837  1.00  1.490          N  
ATOM   6751  CA  HIS A 432      18.284  22.020 -23.514  1.00  1.540          C  
ATOM   6752  C   HIS A 432      16.803  21.653 -23.587  1.00  1.680          C  
ATOM   6753  O   HIS A 432      16.262  21.374 -24.659  1.00  2.030          O  
ATOM   6754  CB  HIS A 432      18.810  22.250 -24.929  1.00  2.140          C  
ATOM   6755  CG  HIS A 432      20.201  22.759 -24.958  1.00  2.140          C  
ATOM   6756  ND1 HIS A 432      21.287  21.934 -25.162  1.00  2.140          N  
ATOM   6757  CD2 HIS A 432      20.700  24.006 -24.787  1.00  2.140          C  
ATOM   6758  CE1 HIS A 432      22.393  22.660 -25.131  1.00  2.140          C  
ATOM   6759  NE2 HIS A 432      22.060  23.916 -24.897  1.00  2.140          N  
ATOM   6760  H   HIS A 432      19.631  20.368 -23.401  1.00  1.790          H  
ATOM   6761  HA  HIS A 432      18.365  22.958 -22.968  1.00  1.850          H  
ATOM   6762 1HB  HIS A 432      18.770  21.317 -25.491  1.00  2.560          H  
ATOM   6763 2HB  HIS A 432      18.171  22.969 -25.441  1.00  2.560          H  
ATOM   6764  HD2 HIS A 432      20.128  24.914 -24.590  1.00  2.560          H  
ATOM   6765  HE1 HIS A 432      23.405  22.283 -25.260  1.00  2.560          H  
ATOM   6766  HE2 HIS A 432      22.708  24.717 -24.799  1.00  2.560          H  
ATOM   6767  N   GLY A 433      16.158  21.676 -22.431  1.00  1.620          N  
ATOM   6768  CA  GLY A 433      14.752  21.311 -22.291  1.00  1.710          C  
ATOM   6769  C   GLY A 433      14.570  20.085 -21.403  1.00  1.620          C  
ATOM   6770  O   GLY A 433      15.472  19.255 -21.261  1.00  1.560          O  
ATOM   6771  H   GLY A 433      16.722  21.916 -21.611  1.00  1.940          H  
ATOM   6772 1HA  GLY A 433      14.201  22.151 -21.872  1.00  2.050          H  
ATOM   6773 2HA  GLY A 433      14.329  21.113 -23.275  1.00  2.050          H  
ATOM   6774  N   LYS A 434      13.385  19.974 -20.813  1.00  1.690          N  
ATOM   6775  CA  LYS A 434      13.061  18.880 -19.903  1.00  1.610          C  
ATOM   6776  C   LYS A 434      12.647  17.613 -20.633  1.00  1.560          C  
ATOM   6777  O   LYS A 434      12.230  17.667 -21.793  1.00  1.570          O  
ATOM   6778  CB  LYS A 434      11.958  19.307 -18.947  1.00  2.290          C  
ATOM   6779  CG  LYS A 434      12.356  20.417 -17.996  1.00  2.290          C  
ATOM   6780  CD  LYS A 434      11.214  20.747 -17.062  1.00  2.290          C  
ATOM   6781  CE  LYS A 434      11.607  21.791 -16.039  1.00  2.290          C  
ATOM   6782  NZ  LYS A 434      10.477  22.114 -15.144  1.00  2.290          N  
ATOM   6783  H   LYS A 434      12.685  20.678 -21.001  1.00  2.030          H  
ATOM   6784  HA  LYS A 434      13.952  18.641 -19.315  1.00  1.930          H  
ATOM   6785 1HB  LYS A 434      11.091  19.638 -19.516  1.00  2.740          H  
ATOM   6786 2HB  LYS A 434      11.648  18.447 -18.347  1.00  2.740          H  
ATOM   6787 1HG  LYS A 434      13.220  20.110 -17.419  1.00  2.740          H  
ATOM   6788 2HG  LYS A 434      12.622  21.305 -18.564  1.00  2.740          H  
ATOM   6789 1HD  LYS A 434      10.364  21.112 -17.636  1.00  2.740          H  
ATOM   6790 2HD  LYS A 434      10.912  19.841 -16.532  1.00  2.740          H  
ATOM   6791 1HE  LYS A 434      12.431  21.406 -15.438  1.00  2.740          H  
ATOM   6792 2HE  LYS A 434      11.933  22.700 -16.543  1.00  2.740          H  
ATOM   6793 1HZ  LYS A 434      10.769  22.799 -14.464  1.00  2.740          H  
ATOM   6794 2HZ  LYS A 434       9.712  22.480 -15.686  1.00  2.740          H  
ATOM   6795 3HZ  LYS A 434      10.179  21.267 -14.671  1.00  2.740          H  
ATOM   6796  N   LEU A 435      12.755  16.485 -19.929  1.00  1.510          N  
ATOM   6797  CA  LEU A 435      12.358  15.169 -20.431  1.00  1.470          C  
ATOM   6798  C   LEU A 435      10.868  14.918 -20.529  1.00  1.440          C  
ATOM   6799  O   LEU A 435      10.059  15.481 -19.777  1.00  1.450          O  
ATOM   6800  CB  LEU A 435      12.870  14.038 -19.512  1.00  2.070          C  
ATOM   6801  CG  LEU A 435      14.372  13.762 -19.370  1.00  2.070          C  
ATOM   6802  CD1 LEU A 435      14.539  12.719 -18.244  1.00  2.070          C  
ATOM   6803  CD2 LEU A 435      14.943  13.215 -20.669  1.00  2.070          C  
ATOM   6804  H   LEU A 435      13.166  16.538 -18.987  1.00  1.810          H  
ATOM   6805  HA  LEU A 435      12.773  15.051 -21.430  1.00  1.760          H  
ATOM   6806 1HB  LEU A 435      12.511  14.258 -18.508  1.00  2.490          H  
ATOM   6807 2HB  LEU A 435      12.400  13.103 -19.830  1.00  2.490          H  
ATOM   6808  HG  LEU A 435      14.898  14.659 -19.117  1.00  2.490          H  
ATOM   6809 1HD1 LEU A 435      15.574  12.481 -18.126  1.00  2.490          H  
ATOM   6810 2HD1 LEU A 435      14.144  13.118 -17.304  1.00  2.490          H  
ATOM   6811 3HD1 LEU A 435      13.998  11.810 -18.504  1.00  2.490          H  
ATOM   6812 1HD2 LEU A 435      16.008  13.010 -20.535  1.00  2.490          H  
ATOM   6813 2HD2 LEU A 435      14.433  12.299 -20.936  1.00  2.490          H  
ATOM   6814 3HD2 LEU A 435      14.816  13.937 -21.461  1.00  2.490          H  
ATOM   6815  N   ARG A 436      10.530  14.007 -21.444  1.00  1.440          N  
ATOM   6816  CA  ARG A 436       9.201  13.455 -21.545  1.00  1.430          C  
ATOM   6817  C   ARG A 436       9.308  12.060 -20.829  1.00  1.350          C  
ATOM   6818  O   ARG A 436      10.421  11.555 -20.590  1.00  1.290          O  
ATOM   6819  CB  ARG A 436       8.771  13.359 -23.013  1.00  2.010          C  
ATOM   6820  CG  ARG A 436       8.765  14.699 -23.740  1.00  2.010          C  
ATOM   6821  CD  ARG A 436       8.275  14.584 -25.143  1.00  2.010          C  
ATOM   6822  NE  ARG A 436       9.160  13.765 -25.963  1.00  2.010          N  
ATOM   6823  CZ  ARG A 436       8.985  13.456 -27.258  1.00  2.010          C  
ATOM   6824  NH1 ARG A 436       7.953  13.910 -27.948  1.00  2.010          N  
ATOM   6825  NH2 ARG A 436       9.885  12.674 -27.812  1.00  2.010          N  
ATOM   6826  H   ARG A 436      11.258  13.642 -22.076  1.00  1.730          H  
ATOM   6827  HA  ARG A 436       8.520  14.111 -21.018  1.00  1.720          H  
ATOM   6828 1HB  ARG A 436       9.399  12.684 -23.542  1.00  2.410          H  
ATOM   6829 2HB  ARG A 436       7.776  12.990 -23.113  1.00  2.410          H  
ATOM   6830 1HG  ARG A 436       8.128  15.399 -23.204  1.00  2.410          H  
ATOM   6831 2HG  ARG A 436       9.785  15.088 -23.770  1.00  2.410          H  
ATOM   6832 1HD  ARG A 436       7.285  14.130 -25.143  1.00  2.410          H  
ATOM   6833 2HD  ARG A 436       8.223  15.579 -25.583  1.00  2.410          H  
ATOM   6834  HE  ARG A 436       9.997  13.354 -25.521  1.00  2.410          H  
ATOM   6835 1HH1 ARG A 436       7.271  14.508 -27.506  1.00  2.410          H  
ATOM   6836 2HH1 ARG A 436       7.845  13.660 -28.920  1.00  2.410          H  
ATOM   6837 1HH2 ARG A 436      10.654  12.341 -27.208  1.00  2.410          H  
ATOM   6838 2HH2 ARG A 436       9.816  12.400 -28.779  1.00  2.410          H  
ATOM   6839  N   PRO A 437       8.182  11.443 -20.440  1.00  1.330          N  
ATOM   6840  CA  PRO A 437       8.117  10.194 -19.704  1.00  1.260          C  
ATOM   6841  C   PRO A 437       8.893   9.060 -20.332  1.00  1.230          C  
ATOM   6842  O   PRO A 437       8.826   8.820 -21.535  1.00  1.260          O  
ATOM   6843  CB  PRO A 437       6.628   9.887 -19.737  1.00  1.890          C  
ATOM   6844  CG  PRO A 437       5.970  11.241 -19.828  1.00  1.890          C  
ATOM   6845  CD  PRO A 437       6.845  12.017 -20.738  1.00  1.890          C  
ATOM   6846  HA  PRO A 437       8.452  10.361 -18.671  1.00  1.510          H  
ATOM   6847 1HB  PRO A 437       6.397   9.235 -20.590  1.00  2.270          H  
ATOM   6848 2HB  PRO A 437       6.378   9.336 -18.854  1.00  2.270          H  
ATOM   6849 1HG  PRO A 437       4.932  11.149 -20.190  1.00  2.270          H  
ATOM   6850 2HG  PRO A 437       5.932  11.706 -18.850  1.00  2.270          H  
ATOM   6851 1HD  PRO A 437       6.545  11.801 -21.768  1.00  2.270          H  
ATOM   6852 2HD  PRO A 437       6.756  13.071 -20.474  1.00  2.270          H  
ATOM   6853  N   PHE A 438       9.595   8.357 -19.462  1.00  1.170          N  
ATOM   6854  CA  PHE A 438      10.474   7.242 -19.728  1.00  1.140          C  
ATOM   6855  C   PHE A 438      11.331   7.404 -20.965  1.00  1.170          C  
ATOM   6856  O   PHE A 438      11.615   6.422 -21.660  1.00  1.170          O  
ATOM   6857  CB  PHE A 438       9.678   5.953 -19.872  1.00  1.610          C  
ATOM   6858  CG  PHE A 438       8.829   5.580 -18.681  1.00  1.610          C  
ATOM   6859  CD1 PHE A 438       7.445   5.544 -18.783  1.00  1.610          C  
ATOM   6860  CD2 PHE A 438       9.408   5.241 -17.461  1.00  1.610          C  
ATOM   6861  CE1 PHE A 438       6.670   5.162 -17.703  1.00  1.610          C  
ATOM   6862  CE2 PHE A 438       8.624   4.869 -16.392  1.00  1.610          C  
ATOM   6863  CZ  PHE A 438       7.265   4.827 -16.511  1.00  1.610          C  
ATOM   6864  H   PHE A 438       9.557   8.649 -18.484  1.00  1.400          H  
ATOM   6865  HA  PHE A 438      11.146   7.143 -18.874  1.00  1.370          H  
ATOM   6866 1HB  PHE A 438       9.028   6.039 -20.742  1.00  1.930          H  
ATOM   6867 2HB  PHE A 438      10.363   5.135 -20.064  1.00  1.930          H  
ATOM   6868  HD1 PHE A 438       6.972   5.806 -19.733  1.00  1.930          H  
ATOM   6869  HD2 PHE A 438      10.499   5.251 -17.349  1.00  1.930          H  
ATOM   6870  HE1 PHE A 438       5.586   5.124 -17.800  1.00  1.930          H  
ATOM   6871  HE2 PHE A 438       9.091   4.594 -15.451  1.00  1.930          H  
ATOM   6872  HZ  PHE A 438       6.669   4.527 -15.667  1.00  1.930          H  
ATOM   6873  N   GLU A 439      11.893   8.591 -21.152  1.00  1.210          N  
ATOM   6874  CA  GLU A 439      12.914   8.723 -22.150  1.00  1.240          C  
ATOM   6875  C   GLU A 439      14.216   8.360 -21.499  1.00  1.230          C  
ATOM   6876  O   GLU A 439      14.435   8.615 -20.306  1.00  1.210          O  
ATOM   6877  CB  GLU A 439      12.973  10.134 -22.734  1.00  1.720          C  
ATOM   6878  CG  GLU A 439      11.791  10.497 -23.597  1.00  1.720          C  
ATOM   6879  CD  GLU A 439      11.838  11.901 -24.160  1.00  1.720          C  
ATOM   6880  OE1 GLU A 439      12.307  12.807 -23.491  1.00  1.720          O  
ATOM   6881  OE2 GLU A 439      11.399  12.070 -25.281  1.00  1.720          O  
ATOM   6882  H   GLU A 439      11.585   9.421 -20.630  1.00  1.450          H  
ATOM   6883  HA  GLU A 439      12.720   8.021 -22.961  1.00  1.490          H  
ATOM   6884 1HB  GLU A 439      12.992  10.848 -21.920  1.00  2.070          H  
ATOM   6885 2HB  GLU A 439      13.889  10.260 -23.314  1.00  2.070          H  
ATOM   6886 1HG  GLU A 439      11.736   9.790 -24.423  1.00  2.070          H  
ATOM   6887 2HG  GLU A 439      10.881  10.379 -23.003  1.00  2.070          H  
ATOM   6888  N   ARG A 440      15.079   7.753 -22.262  1.00  1.250          N  
ATOM   6889  CA  ARG A 440      16.394   7.500 -21.769  1.00  1.260          C  
ATOM   6890  C   ARG A 440      17.225   8.351 -22.666  1.00  1.350          C  
ATOM   6891  O   ARG A 440      16.828   8.618 -23.804  1.00  1.510          O  
ATOM   6892  CB  ARG A 440      16.755   6.023 -21.782  1.00  1.760          C  
ATOM   6893  CG  ARG A 440      18.082   5.700 -21.103  1.00  1.760          C  
ATOM   6894  CD  ARG A 440      18.291   4.253 -20.928  1.00  1.760          C  
ATOM   6895  NE  ARG A 440      18.481   3.563 -22.181  1.00  1.760          N  
ATOM   6896  CZ  ARG A 440      18.495   2.219 -22.317  1.00  1.760          C  
ATOM   6897  NH1 ARG A 440      18.336   1.438 -21.256  1.00  1.760          N  
ATOM   6898  NH2 ARG A 440      18.662   1.682 -23.521  1.00  1.760          N  
ATOM   6899  H   ARG A 440      14.834   7.518 -23.214  1.00  1.500          H  
ATOM   6900  HA  ARG A 440      16.501   7.867 -20.750  1.00  1.510          H  
ATOM   6901 1HB  ARG A 440      15.979   5.450 -21.287  1.00  2.110          H  
ATOM   6902 2HB  ARG A 440      16.812   5.673 -22.810  1.00  2.110          H  
ATOM   6903 1HG  ARG A 440      18.873   6.072 -21.719  1.00  2.110          H  
ATOM   6904 2HG  ARG A 440      18.133   6.174 -20.121  1.00  2.110          H  
ATOM   6905 1HD  ARG A 440      19.169   4.086 -20.307  1.00  2.110          H  
ATOM   6906 2HD  ARG A 440      17.413   3.835 -20.429  1.00  2.110          H  
ATOM   6907  HE  ARG A 440      18.607   4.122 -23.013  1.00  2.110          H  
ATOM   6908 1HH1 ARG A 440      18.220   1.843 -20.308  1.00  2.110          H  
ATOM   6909 2HH1 ARG A 440      18.324   0.439 -21.349  1.00  2.110          H  
ATOM   6910 1HH2 ARG A 440      18.779   2.278 -24.329  1.00  2.110          H  
ATOM   6911 2HH2 ARG A 440      18.671   0.679 -23.633  1.00  2.110          H  
ATOM   6912  N   ASP A 441      18.306   8.858 -22.146  1.00  1.300          N  
ATOM   6913  CA  ASP A 441      19.174   9.687 -22.926  1.00  1.350          C  
ATOM   6914  C   ASP A 441      20.575   9.447 -22.464  1.00  1.330          C  
ATOM   6915  O   ASP A 441      21.022   9.973 -21.447  1.00  1.340          O  
ATOM   6916  CB  ASP A 441      18.768  11.167 -22.776  1.00  1.870          C  
ATOM   6917  CG  ASP A 441      19.581  12.142 -23.649  1.00  1.870          C  
ATOM   6918  OD1 ASP A 441      20.533  11.694 -24.275  1.00  1.870          O  
ATOM   6919  OD2 ASP A 441      19.279  13.352 -23.666  1.00  1.870          O  
ATOM   6920  H   ASP A 441      18.557   8.646 -21.187  1.00  1.560          H  
ATOM   6921  HA  ASP A 441      19.099   9.400 -23.975  1.00  1.620          H  
ATOM   6922 1HB  ASP A 441      17.711  11.273 -23.034  1.00  2.240          H  
ATOM   6923 2HB  ASP A 441      18.875  11.463 -21.729  1.00  2.240          H  
ATOM   6924  N   ILE A 442      21.276   8.642 -23.216  1.00  1.340          N  
ATOM   6925  CA  ILE A 442      22.615   8.344 -22.840  1.00  1.320          C  
ATOM   6926  C   ILE A 442      23.502   9.114 -23.766  1.00  1.390          C  
ATOM   6927  O   ILE A 442      24.650   8.729 -23.942  1.00  1.410          O  
ATOM   6928  CB  ILE A 442      22.906   6.829 -22.855  1.00  1.860          C  
ATOM   6929  CG1 ILE A 442      22.690   6.229 -24.278  1.00  1.860          C  
ATOM   6930  CG2 ILE A 442      22.019   6.178 -21.819  1.00  1.860          C  
ATOM   6931  CD1 ILE A 442      23.198   4.806 -24.443  1.00  1.860          C  
ATOM   6932  H   ILE A 442      20.867   8.255 -24.053  1.00  1.610          H  
ATOM   6933  HA  ILE A 442      22.795   8.701 -21.830  1.00  1.580          H  
ATOM   6934  HB  ILE A 442      23.947   6.660 -22.586  1.00  2.230          H  
ATOM   6935 1HG1 ILE A 442      21.629   6.236 -24.508  1.00  2.230          H  
ATOM   6936 2HG1 ILE A 442      23.212   6.845 -25.008  1.00  2.230          H  
ATOM   6937 1HG2 ILE A 442      22.203   5.114 -21.757  1.00  2.230          H  
ATOM   6938 2HG2 ILE A 442      22.225   6.636 -20.855  1.00  2.230          H  
ATOM   6939 3HG2 ILE A 442      21.000   6.351 -22.081  1.00  2.230          H  
ATOM   6940 1HD1 ILE A 442      23.014   4.476 -25.465  1.00  2.230          H  
ATOM   6941 2HD1 ILE A 442      24.270   4.782 -24.243  1.00  2.230          H  
ATOM   6942 3HD1 ILE A 442      22.689   4.137 -23.759  1.00  2.230          H  
ATOM   6943  N   SER A 443      22.986  10.177 -24.414  1.00  1.440          N  
ATOM   6944  CA  SER A 443      23.895  10.918 -25.255  1.00  1.500          C  
ATOM   6945  C   SER A 443      24.795  11.695 -24.326  1.00  1.480          C  
ATOM   6946  O   SER A 443      24.440  11.969 -23.177  1.00  1.430          O  
ATOM   6947  CB  SER A 443      23.183  11.857 -26.216  1.00  2.080          C  
ATOM   6948  OG  SER A 443      22.586  12.939 -25.555  1.00  2.080          O  
ATOM   6949  H   SER A 443      22.021  10.506 -24.280  1.00  1.730          H  
ATOM   6950  HA  SER A 443      24.504  10.222 -25.833  1.00  1.800          H  
ATOM   6951 1HB  SER A 443      23.895  12.224 -26.947  1.00  2.490          H  
ATOM   6952 2HB  SER A 443      22.419  11.304 -26.759  1.00  2.490          H  
ATOM   6953  HG  SER A 443      21.790  12.576 -25.106  1.00  2.490          H  
ATOM   6954  N   ASN A 444      25.938  12.108 -24.829  1.00  1.540          N  
ATOM   6955  CA  ASN A 444      26.842  12.904 -24.035  1.00  1.580          C  
ATOM   6956  C   ASN A 444      27.446  13.903 -24.978  1.00  1.480          C  
ATOM   6957  O   ASN A 444      28.492  13.675 -25.586  1.00  1.830          O  
ATOM   6958  CB  ASN A 444      27.897  12.045 -23.355  1.00  2.200          C  
ATOM   6959  CG  ASN A 444      28.731  12.806 -22.338  1.00  2.200          C  
ATOM   6960  OD1 ASN A 444      28.300  13.848 -21.824  1.00  2.200          O  
ATOM   6961  ND2 ASN A 444      29.906  12.302 -22.042  1.00  2.200          N  
ATOM   6962  H   ASN A 444      26.187  11.860 -25.774  1.00  1.850          H  
ATOM   6963  HA  ASN A 444      26.281  13.455 -23.277  1.00  1.900          H  
ATOM   6964 1HB  ASN A 444      27.405  11.210 -22.848  1.00  2.640          H  
ATOM   6965 2HB  ASN A 444      28.563  11.622 -24.106  1.00  2.640          H  
ATOM   6966 1HD2 ASN A 444      30.502  12.759 -21.379  1.00  2.640          H  
ATOM   6967 2HD2 ASN A 444      30.212  11.459 -22.485  1.00  2.640          H  
ATOM   6968  N   VAL A 445      26.726  14.988 -25.134  1.00  1.580          N  
ATOM   6969  CA  VAL A 445      27.055  16.029 -26.066  1.00  1.730          C  
ATOM   6970  C   VAL A 445      27.344  17.287 -25.268  1.00  1.710          C  
ATOM   6971  O   VAL A 445      26.485  17.684 -24.483  1.00  1.840          O  
ATOM   6972  CB  VAL A 445      25.865  16.268 -27.008  1.00  2.360          C  
ATOM   6973  CG1 VAL A 445      26.172  17.394 -27.991  1.00  2.360          C  
ATOM   6974  CG2 VAL A 445      25.546  14.962 -27.731  1.00  2.360          C  
ATOM   6975  H   VAL A 445      25.875  15.050 -24.590  1.00  1.900          H  
ATOM   6976  HA  VAL A 445      27.897  15.706 -26.659  1.00  2.080          H  
ATOM   6977  HB  VAL A 445      24.996  16.577 -26.425  1.00  2.830          H  
ATOM   6978 1HG1 VAL A 445      25.312  17.549 -28.641  1.00  2.830          H  
ATOM   6979 2HG1 VAL A 445      26.380  18.321 -27.449  1.00  2.830          H  
ATOM   6980 3HG1 VAL A 445      27.034  17.124 -28.594  1.00  2.830          H  
ATOM   6981 1HG2 VAL A 445      24.694  15.111 -28.391  1.00  2.830          H  
ATOM   6982 2HG2 VAL A 445      26.410  14.650 -28.314  1.00  2.830          H  
ATOM   6983 3HG2 VAL A 445      25.303  14.195 -27.006  1.00  2.830          H  
ATOM   6984  N   PRO A 446      28.484  17.971 -25.468  1.00  1.720          N  
ATOM   6985  CA  PRO A 446      28.862  19.166 -24.746  1.00  1.830          C  
ATOM   6986  C   PRO A 446      27.715  20.171 -24.811  1.00  1.860          C  
ATOM   6987  O   PRO A 446      27.054  20.321 -25.840  1.00  1.870          O  
ATOM   6988  CB  PRO A 446      30.094  19.636 -25.521  1.00  2.750          C  
ATOM   6989  CG  PRO A 446      30.685  18.385 -26.085  1.00  2.750          C  
ATOM   6990  CD  PRO A 446      29.496  17.526 -26.458  1.00  2.750          C  
ATOM   6991  HA  PRO A 446      29.114  18.917 -23.703  1.00  2.200          H  
ATOM   6992 1HB  PRO A 446      29.819  20.376 -26.287  1.00  3.290          H  
ATOM   6993 2HB  PRO A 446      30.787  20.126 -24.833  1.00  3.290          H  
ATOM   6994 1HG  PRO A 446      31.307  18.642 -26.959  1.00  3.290          H  
ATOM   6995 2HG  PRO A 446      31.343  17.912 -25.351  1.00  3.290          H  
ATOM   6996 1HD  PRO A 446      29.165  17.737 -27.481  1.00  3.290          H  
ATOM   6997 2HD  PRO A 446      29.800  16.483 -26.309  1.00  3.290          H  
ATOM   6998  N   PHE A 447      27.485  20.829 -23.690  1.00  1.990          N  
ATOM   6999  CA  PHE A 447      26.411  21.769 -23.475  1.00  2.050          C  
ATOM   7000  C   PHE A 447      26.863  23.214 -23.482  1.00  2.180          C  
ATOM   7001  O   PHE A 447      27.892  23.566 -22.903  1.00  2.570          O  
ATOM   7002  CB  PHE A 447      25.774  21.482 -22.103  1.00  2.850          C  
ATOM   7003  CG  PHE A 447      24.663  22.410 -21.687  1.00  2.850          C  
ATOM   7004  CD1 PHE A 447      23.348  22.120 -21.977  1.00  2.850          C  
ATOM   7005  CD2 PHE A 447      24.946  23.593 -21.015  1.00  2.850          C  
ATOM   7006  CE1 PHE A 447      22.347  22.980 -21.596  1.00  2.850          C  
ATOM   7007  CE2 PHE A 447      23.948  24.446 -20.638  1.00  2.850          C  
ATOM   7008  CZ  PHE A 447      22.645  24.137 -20.929  1.00  2.850          C  
ATOM   7009  H   PHE A 447      28.093  20.634 -22.904  1.00  2.390          H  
ATOM   7010  HA  PHE A 447      25.671  21.634 -24.264  1.00  2.460          H  
ATOM   7011 1HB  PHE A 447      25.377  20.466 -22.108  1.00  3.420          H  
ATOM   7012 2HB  PHE A 447      26.547  21.509 -21.334  1.00  3.420          H  
ATOM   7013  HD1 PHE A 447      23.101  21.200 -22.512  1.00  3.420          H  
ATOM   7014  HD2 PHE A 447      25.984  23.841 -20.784  1.00  3.420          H  
ATOM   7015  HE1 PHE A 447      21.314  22.746 -21.831  1.00  3.420          H  
ATOM   7016  HE2 PHE A 447      24.187  25.367 -20.110  1.00  3.420          H  
ATOM   7017  HZ  PHE A 447      21.845  24.812 -20.635  1.00  3.420          H  
ATOM   7018  N   SER A 448      26.036  24.061 -24.067  1.00  2.180          N  
ATOM   7019  CA  SER A 448      26.261  25.490 -24.054  1.00  2.520          C  
ATOM   7020  C   SER A 448      24.986  26.210 -23.636  1.00  2.610          C  
ATOM   7021  O   SER A 448      23.911  25.922 -24.188  1.00  2.430          O  
ATOM   7022  CB  SER A 448      26.617  26.058 -25.398  1.00  3.390          C  
ATOM   7023  OG  SER A 448      26.681  27.473 -25.272  1.00  3.390          O  
ATOM   7024  H   SER A 448      25.228  23.690 -24.543  1.00  2.620          H  
ATOM   7025  HA  SER A 448      27.098  25.686 -23.397  1.00  3.020          H  
ATOM   7026 1HB  SER A 448      27.570  25.660 -25.751  1.00  4.070          H  
ATOM   7027 2HB  SER A 448      25.850  25.791 -26.119  1.00  4.070          H  
ATOM   7028  HG  SER A 448      26.742  27.856 -26.178  1.00  4.070          H  
ATOM   7029  N   PRO A 449      25.063  27.174 -22.698  1.00  3.120          N  
ATOM   7030  CA  PRO A 449      23.985  28.022 -22.242  1.00  3.460          C  
ATOM   7031  C   PRO A 449      23.326  28.816 -23.366  1.00  3.370          C  
ATOM   7032  O   PRO A 449      22.214  29.302 -23.178  1.00  3.650          O  
ATOM   7033  CB  PRO A 449      24.677  28.964 -21.249  1.00  5.190          C  
ATOM   7034  CG  PRO A 449      25.862  28.195 -20.748  1.00  5.190          C  
ATOM   7035  CD  PRO A 449      26.321  27.369 -21.925  1.00  5.190          C  
ATOM   7036  HA  PRO A 449      23.238  27.398 -21.731  1.00  4.150          H  
ATOM   7037 1HB  PRO A 449      24.960  29.898 -21.760  1.00  6.230          H  
ATOM   7038 2HB  PRO A 449      23.976  29.240 -20.447  1.00  6.230          H  
ATOM   7039 1HG  PRO A 449      26.632  28.892 -20.390  1.00  6.230          H  
ATOM   7040 2HG  PRO A 449      25.578  27.576 -19.885  1.00  6.230          H  
ATOM   7041 1HD  PRO A 449      27.080  27.902 -22.529  1.00  6.230          H  
ATOM   7042 2HD  PRO A 449      26.697  26.423 -21.502  1.00  6.230          H  
ATOM   7043  N   ASP A 450      23.974  28.970 -24.538  1.00  3.270          N  
ATOM   7044  CA  ASP A 450      23.277  29.740 -25.555  1.00  3.300          C  
ATOM   7045  C   ASP A 450      22.933  28.915 -26.779  1.00  2.660          C  
ATOM   7046  O   ASP A 450      22.665  29.455 -27.856  1.00  2.640          O  
ATOM   7047  CB  ASP A 450      24.190  30.878 -25.992  1.00  4.610          C  
ATOM   7048  CG  ASP A 450      25.519  30.341 -26.614  1.00  4.610          C  
ATOM   7049  OD1 ASP A 450      25.636  29.122 -26.887  1.00  4.610          O  
ATOM   7050  OD2 ASP A 450      26.406  31.146 -26.818  1.00  4.610          O  
ATOM   7051  H   ASP A 450      24.900  28.577 -24.737  1.00  3.920          H  
ATOM   7052  HA  ASP A 450      22.356  30.145 -25.143  1.00  3.960          H  
ATOM   7053 1HB  ASP A 450      23.679  31.500 -26.727  1.00  5.530          H  
ATOM   7054 2HB  ASP A 450      24.428  31.505 -25.132  1.00  5.530          H  
ATOM   7055  N   GLY A 451      22.791  27.608 -26.573  1.00  2.420          N  
ATOM   7056  CA  GLY A 451      22.287  26.698 -27.591  1.00  2.230          C  
ATOM   7057  C   GLY A 451      23.277  26.320 -28.688  1.00  2.290          C  
ATOM   7058  O   GLY A 451      22.946  25.509 -29.556  1.00  2.420          O  
ATOM   7059  H   GLY A 451      23.060  27.224 -25.663  1.00  2.900          H  
ATOM   7060 1HA  GLY A 451      21.942  25.789 -27.101  1.00  2.680          H  
ATOM   7061 2HA  GLY A 451      21.408  27.147 -28.049  1.00  2.680          H  
ATOM   7062  N   LYS A 452      24.481  26.883 -28.667  1.00  2.330          N  
ATOM   7063  CA  LYS A 452      25.432  26.614 -29.731  1.00  2.480          C  
ATOM   7064  C   LYS A 452      26.218  25.323 -29.492  1.00  2.300          C  
ATOM   7065  O   LYS A 452      26.362  24.903 -28.346  1.00  2.110          O  
ATOM   7066  CB  LYS A 452      26.398  27.785 -29.837  1.00  3.410          C  
ATOM   7067  CG  LYS A 452      25.737  29.091 -30.249  1.00  3.410          C  
ATOM   7068  CD  LYS A 452      26.743  30.220 -30.269  1.00  3.410          C  
ATOM   7069  CE  LYS A 452      26.075  31.547 -30.555  1.00  3.410          C  
ATOM   7070  NZ  LYS A 452      27.048  32.673 -30.526  1.00  3.410          N  
ATOM   7071  H   LYS A 452      24.727  27.572 -27.935  1.00  2.800          H  
ATOM   7072  HA  LYS A 452      24.866  26.559 -30.649  1.00  2.980          H  
ATOM   7073 1HB  LYS A 452      26.866  27.951 -28.862  1.00  4.090          H  
ATOM   7074 2HB  LYS A 452      27.193  27.550 -30.544  1.00  4.090          H  
ATOM   7075 1HG  LYS A 452      25.292  28.980 -31.235  1.00  4.090          H  
ATOM   7076 2HG  LYS A 452      24.945  29.333 -29.535  1.00  4.090          H  
ATOM   7077 1HD  LYS A 452      27.226  30.279 -29.288  1.00  4.090          H  
ATOM   7078 2HD  LYS A 452      27.504  30.025 -31.022  1.00  4.090          H  
ATOM   7079 1HE  LYS A 452      25.605  31.509 -31.535  1.00  4.090          H  
ATOM   7080 2HE  LYS A 452      25.307  31.725 -29.799  1.00  4.090          H  
ATOM   7081 1HZ  LYS A 452      26.566  33.539 -30.715  1.00  4.090          H  
ATOM   7082 2HZ  LYS A 452      27.486  32.725 -29.610  1.00  4.090          H  
ATOM   7083 3HZ  LYS A 452      27.757  32.523 -31.225  1.00  4.090          H  
ATOM   7084  N   PRO A 453      26.686  24.637 -30.550  1.00  2.410          N  
ATOM   7085  CA  PRO A 453      27.633  23.542 -30.470  1.00  2.290          C  
ATOM   7086  C   PRO A 453      28.908  24.094 -29.849  1.00  2.090          C  
ATOM   7087  O   PRO A 453      29.242  25.254 -30.081  1.00  2.030          O  
ATOM   7088  CB  PRO A 453      27.846  23.157 -31.941  1.00  3.440          C  
ATOM   7089  CG  PRO A 453      26.590  23.627 -32.645  1.00  3.440          C  
ATOM   7090  CD  PRO A 453      26.173  24.889 -31.912  1.00  3.440          C  
ATOM   7091  HA  PRO A 453      27.216  22.724 -29.871  1.00  2.750          H  
ATOM   7092 1HB  PRO A 453      28.759  23.633 -32.328  1.00  4.120          H  
ATOM   7093 2HB  PRO A 453      27.997  22.069 -32.022  1.00  4.120          H  
ATOM   7094 1HG  PRO A 453      26.801  23.805 -33.712  1.00  4.120          H  
ATOM   7095 2HG  PRO A 453      25.816  22.845 -32.604  1.00  4.120          H  
ATOM   7096 1HD  PRO A 453      26.638  25.786 -32.349  1.00  4.120          H  
ATOM   7097 2HD  PRO A 453      25.072  24.915 -31.937  1.00  4.120          H  
ATOM   7098  N   CYS A 454      29.628  23.277 -29.091  1.00  2.160          N  
ATOM   7099  CA  CYS A 454      30.867  23.752 -28.487  1.00  2.090          C  
ATOM   7100  C   CYS A 454      31.859  22.616 -28.265  1.00  2.050          C  
ATOM   7101  O   CYS A 454      31.508  21.442 -28.375  1.00  2.180          O  
ATOM   7102  CB  CYS A 454      30.581  24.453 -27.159  1.00  2.950          C  
ATOM   7103  SG  CYS A 454      29.877  23.389 -25.852  1.00  2.950          S  
ATOM   7104  H   CYS A 454      29.321  22.333 -28.918  1.00  2.590          H  
ATOM   7105  HA  CYS A 454      31.324  24.474 -29.162  1.00  2.510          H  
ATOM   7106 1HB  CYS A 454      31.500  24.893 -26.783  1.00  3.540          H  
ATOM   7107 2HB  CYS A 454      29.881  25.272 -27.333  1.00  3.540          H  
ATOM   7108  N   THR A 455      33.103  22.987 -27.958  1.00  2.080          N  
ATOM   7109  CA  THR A 455      34.139  22.013 -27.643  1.00  2.220          C  
ATOM   7110  C   THR A 455      34.430  22.208 -26.158  1.00  2.140          C  
ATOM   7111  O   THR A 455      34.575  23.347 -25.734  1.00  2.310          O  
ATOM   7112  CB  THR A 455      35.413  22.220 -28.508  1.00  3.050          C  
ATOM   7113  OG1 THR A 455      36.327  21.135 -28.287  1.00  3.050          O  
ATOM   7114  CG2 THR A 455      36.133  23.530 -28.148  1.00  3.050          C  
ATOM   7115  H   THR A 455      33.320  23.970 -27.914  1.00  2.500          H  
ATOM   7116  HA  THR A 455      33.759  21.024 -27.849  1.00  2.660          H  
ATOM   7117  HB  THR A 455      35.125  22.243 -29.559  1.00  3.660          H  
ATOM   7118  HG1 THR A 455      37.046  21.194 -28.921  1.00  3.660          H  
ATOM   7119 1HG2 THR A 455      37.010  23.636 -28.781  1.00  3.660          H  
ATOM   7120 2HG2 THR A 455      35.469  24.370 -28.311  1.00  3.660          H  
ATOM   7121 3HG2 THR A 455      36.465  23.530 -27.117  1.00  3.660          H  
ATOM   7122  N   PRO A 456      34.515  21.159 -25.324  1.00  2.130          N  
ATOM   7123  CA  PRO A 456      34.707  21.285 -23.891  1.00  2.210          C  
ATOM   7124  C   PRO A 456      35.751  22.336 -23.460  1.00  2.450          C  
ATOM   7125  O   PRO A 456      35.455  23.106 -22.543  1.00  3.040          O  
ATOM   7126  CB  PRO A 456      35.075  19.846 -23.507  1.00  3.310          C  
ATOM   7127  CG  PRO A 456      34.296  19.023 -24.494  1.00  3.310          C  
ATOM   7128  CD  PRO A 456      34.388  19.776 -25.797  1.00  3.310          C  
ATOM   7129  HA  PRO A 456      33.738  21.536 -23.432  1.00  2.650          H  
ATOM   7130 1HB  PRO A 456      36.132  19.660 -23.513  1.00  3.980          H  
ATOM   7131 2HB  PRO A 456      34.732  19.657 -22.475  1.00  3.980          H  
ATOM   7132 1HG  PRO A 456      34.745  18.030 -24.576  1.00  3.980          H  
ATOM   7133 2HG  PRO A 456      33.261  18.884 -24.143  1.00  3.980          H  
ATOM   7134 1HD  PRO A 456      35.264  19.475 -26.396  1.00  3.980          H  
ATOM   7135 2HD  PRO A 456      33.442  19.621 -26.322  1.00  3.980          H  
ATOM   7136  N   PRO A 457      36.991  22.438 -24.005  1.00  2.500          N  
ATOM   7137  CA  PRO A 457      37.846  23.523 -23.596  1.00  2.540          C  
ATOM   7138  C   PRO A 457      37.370  24.777 -24.305  1.00  2.280          C  
ATOM   7139  O   PRO A 457      37.905  25.131 -25.358  1.00  2.290          O  
ATOM   7140  CB  PRO A 457      39.225  23.063 -24.079  1.00  3.810          C  
ATOM   7141  CG  PRO A 457      38.923  22.196 -25.304  1.00  3.810          C  
ATOM   7142  CD  PRO A 457      37.603  21.489 -24.973  1.00  3.810          C  
ATOM   7143  HA  PRO A 457      37.812  23.642 -22.503  1.00  3.050          H  
ATOM   7144 1HB  PRO A 457      39.850  23.936 -24.319  1.00  4.570          H  
ATOM   7145 2HB  PRO A 457      39.738  22.511 -23.279  1.00  4.570          H  
ATOM   7146 1HG  PRO A 457      38.839  22.831 -26.201  1.00  4.570          H  
ATOM   7147 2HG  PRO A 457      39.748  21.493 -25.490  1.00  4.570          H  
ATOM   7148 1HD  PRO A 457      37.038  21.388 -25.877  1.00  4.570          H  
ATOM   7149 2HD  PRO A 457      37.830  20.533 -24.515  1.00  4.570          H  
ATOM   7150  N   ALA A 458      36.434  25.483 -23.696  1.00  2.410          N  
ATOM   7151  CA  ALA A 458      35.847  26.662 -24.324  1.00  2.420          C  
ATOM   7152  C   ALA A 458      35.057  27.481 -23.328  1.00  2.380          C  
ATOM   7153  O   ALA A 458      34.563  26.965 -22.313  1.00  2.670          O  
ATOM   7154  CB  ALA A 458      34.942  26.275 -25.472  1.00  3.380          C  
ATOM   7155  H   ALA A 458      36.061  25.119 -22.817  1.00  2.890          H  
ATOM   7156  HA  ALA A 458      36.658  27.280 -24.706  1.00  2.900          H  
ATOM   7157 1HB  ALA A 458      34.533  27.168 -25.937  1.00  4.060          H  
ATOM   7158 2HB  ALA A 458      35.507  25.712 -26.206  1.00  4.060          H  
ATOM   7159 3HB  ALA A 458      34.141  25.672 -25.100  1.00  4.060          H  
ATOM   7160  N   LEU A 459      34.871  28.758 -23.638  1.00  2.410          N  
ATOM   7161  CA  LEU A 459      34.044  29.577 -22.777  1.00  2.660          C  
ATOM   7162  C   LEU A 459      32.629  29.043 -22.713  1.00  2.570          C  
ATOM   7163  O   LEU A 459      31.958  28.880 -23.733  1.00  2.830          O  
ATOM   7164  CB  LEU A 459      34.021  31.030 -23.270  1.00  3.620          C  
ATOM   7165  CG  LEU A 459      33.180  32.043 -22.430  1.00  3.620          C  
ATOM   7166  CD1 LEU A 459      33.776  32.222 -21.030  1.00  3.620          C  
ATOM   7167  CD2 LEU A 459      33.139  33.372 -23.167  1.00  3.620          C  
ATOM   7168  H   LEU A 459      35.299  29.156 -24.463  1.00  2.890          H  
ATOM   7169  HA  LEU A 459      34.470  29.543 -21.777  1.00  3.190          H  
ATOM   7170 1HB  LEU A 459      35.043  31.399 -23.308  1.00  4.350          H  
ATOM   7171 2HB  LEU A 459      33.617  31.035 -24.282  1.00  4.350          H  
ATOM   7172  HG  LEU A 459      32.169  31.670 -22.321  1.00  4.350          H  
ATOM   7173 1HD1 LEU A 459      33.168  32.934 -20.471  1.00  4.350          H  
ATOM   7174 2HD1 LEU A 459      33.788  31.282 -20.495  1.00  4.350          H  
ATOM   7175 3HD1 LEU A 459      34.794  32.603 -21.112  1.00  4.350          H  
ATOM   7176 1HD2 LEU A 459      32.540  34.088 -22.603  1.00  4.350          H  
ATOM   7177 2HD2 LEU A 459      34.152  33.759 -23.283  1.00  4.350          H  
ATOM   7178 3HD2 LEU A 459      32.693  33.224 -24.152  1.00  4.350          H  
ATOM   7179  N   ASN A 460      32.204  28.779 -21.486  1.00  2.640          N  
ATOM   7180  CA  ASN A 460      30.902  28.252 -21.130  1.00  2.710          C  
ATOM   7181  C   ASN A 460      30.496  26.965 -21.833  1.00  2.750          C  
ATOM   7182  O   ASN A 460      29.313  26.761 -22.106  1.00  3.290          O  
ATOM   7183  CB  ASN A 460      29.833  29.313 -21.291  1.00  3.770          C  
ATOM   7184  CG  ASN A 460      29.938  30.380 -20.257  1.00  3.770          C  
ATOM   7185  OD1 ASN A 460      30.038  30.082 -19.049  1.00  3.770          O  
ATOM   7186  ND2 ASN A 460      29.912  31.619 -20.679  1.00  3.770          N  
ATOM   7187  H   ASN A 460      32.859  28.945 -20.734  1.00  3.170          H  
ATOM   7188  HA  ASN A 460      30.950  28.008 -20.073  1.00  3.250          H  
ATOM   7189 1HB  ASN A 460      29.907  29.766 -22.280  1.00  4.520          H  
ATOM   7190 2HB  ASN A 460      28.862  28.862 -21.215  1.00  4.520          H  
ATOM   7191 1HD2 ASN A 460      29.975  32.374 -20.024  1.00  4.520          H  
ATOM   7192 2HD2 ASN A 460      29.828  31.814 -21.658  1.00  4.520          H  
ATOM   7193  N   CYS A 461      31.443  26.066 -22.073  1.00  2.440          N  
ATOM   7194  CA  CYS A 461      31.080  24.784 -22.648  1.00  2.260          C  
ATOM   7195  C   CYS A 461      31.218  23.760 -21.536  1.00  2.070          C  
ATOM   7196  O   CYS A 461      32.254  23.685 -20.873  1.00  2.370          O  
ATOM   7197  CB  CYS A 461      31.935  24.426 -23.836  1.00  3.240          C  
ATOM   7198  SG  CYS A 461      31.442  22.888 -24.643  1.00  3.240          S  
ATOM   7199  H   CYS A 461      32.431  26.260 -21.870  1.00  2.930          H  
ATOM   7200  HA  CYS A 461      30.042  24.812 -22.974  1.00  2.710          H  
ATOM   7201 1HB  CYS A 461      31.899  25.234 -24.550  1.00  3.880          H  
ATOM   7202 2HB  CYS A 461      32.977  24.320 -23.513  1.00  3.880          H  
ATOM   7203  N   TYR A 462      30.159  23.019 -21.269  1.00  1.960          N  
ATOM   7204  CA  TYR A 462      30.173  22.100 -20.141  1.00  1.850          C  
ATOM   7205  C   TYR A 462      29.796  20.681 -20.509  1.00  1.820          C  
ATOM   7206  O   TYR A 462      29.008  20.450 -21.418  1.00  2.430          O  
ATOM   7207  CB  TYR A 462      29.152  22.591 -19.113  1.00  2.630          C  
ATOM   7208  CG  TYR A 462      29.388  24.005 -18.644  1.00  2.630          C  
ATOM   7209  CD1 TYR A 462      28.733  25.062 -19.281  1.00  2.630          C  
ATOM   7210  CD2 TYR A 462      30.258  24.258 -17.611  1.00  2.630          C  
ATOM   7211  CE1 TYR A 462      28.957  26.362 -18.867  1.00  2.630          C  
ATOM   7212  CE2 TYR A 462      30.488  25.556 -17.206  1.00  2.630          C  
ATOM   7213  CZ  TYR A 462      29.851  26.608 -17.828  1.00  2.630          C  
ATOM   7214  OH  TYR A 462      30.116  27.905 -17.398  1.00  2.630          O  
ATOM   7215  H   TYR A 462      29.331  23.129 -21.859  1.00  2.350          H  
ATOM   7216  HA  TYR A 462      31.172  22.083 -19.709  1.00  2.220          H  
ATOM   7217 1HB  TYR A 462      28.159  22.546 -19.559  1.00  3.160          H  
ATOM   7218 2HB  TYR A 462      29.153  21.929 -18.247  1.00  3.160          H  
ATOM   7219  HD1 TYR A 462      28.047  24.863 -20.103  1.00  3.160          H  
ATOM   7220  HD2 TYR A 462      30.774  23.435 -17.118  1.00  3.160          H  
ATOM   7221  HE1 TYR A 462      28.451  27.186 -19.366  1.00  3.160          H  
ATOM   7222  HE2 TYR A 462      31.182  25.753 -16.390  1.00  3.160          H  
ATOM   7223  HH  TYR A 462      29.825  28.568 -18.057  1.00  3.160          H  
ATOM   7224  N   TRP A 463      30.309  19.693 -19.800  1.00  1.750          N  
ATOM   7225  CA  TRP A 463      29.734  18.387 -20.051  1.00  2.220          C  
ATOM   7226  C   TRP A 463      28.442  18.376 -19.243  1.00  1.820          C  
ATOM   7227  O   TRP A 463      28.433  18.905 -18.132  1.00  1.780          O  
ATOM   7228  CB  TRP A 463      30.647  17.228 -19.664  1.00  2.920          C  
ATOM   7229  CG  TRP A 463      31.813  17.007 -20.592  1.00  2.920          C  
ATOM   7230  CD1 TRP A 463      33.115  17.332 -20.377  1.00  2.920          C  
ATOM   7231  CD2 TRP A 463      31.771  16.378 -21.909  1.00  2.920          C  
ATOM   7232  NE1 TRP A 463      33.883  16.935 -21.447  1.00  2.920          N  
ATOM   7233  CE2 TRP A 463      33.070  16.348 -22.387  1.00  2.920          C  
ATOM   7234  CE3 TRP A 463      30.747  15.838 -22.699  1.00  2.920          C  
ATOM   7235  CZ2 TRP A 463      33.380  15.790 -23.615  1.00  2.920          C  
ATOM   7236  CZ3 TRP A 463      31.056  15.294 -23.914  1.00  2.920          C  
ATOM   7237  CH2 TRP A 463      32.335  15.264 -24.366  1.00  2.920          C  
ATOM   7238  H   TRP A 463      31.007  19.852 -19.084  1.00  2.100          H  
ATOM   7239  HA  TRP A 463      29.541  18.299 -21.114  1.00  2.660          H  
ATOM   7240 1HB  TRP A 463      31.044  17.402 -18.662  1.00  3.500          H  
ATOM   7241 2HB  TRP A 463      30.073  16.305 -19.621  1.00  3.500          H  
ATOM   7242  HD1 TRP A 463      33.501  17.818 -19.483  1.00  3.500          H  
ATOM   7243  HE1 TRP A 463      34.884  17.050 -21.528  1.00  3.500          H  
ATOM   7244  HE3 TRP A 463      29.739  15.839 -22.372  1.00  3.500          H  
ATOM   7245  HZ2 TRP A 463      34.401  15.756 -23.993  1.00  3.500          H  
ATOM   7246  HZ3 TRP A 463      30.251  14.880 -24.506  1.00  3.500          H  
ATOM   7247  HH2 TRP A 463      32.543  14.819 -25.338  1.00  3.500          H  
ATOM   7248  N   PRO A 464      27.333  17.849 -19.778  1.00  1.810          N  
ATOM   7249  CA  PRO A 464      26.046  17.756 -19.129  1.00  1.660          C  
ATOM   7250  C   PRO A 464      25.996  16.791 -17.955  1.00  1.510          C  
ATOM   7251  O   PRO A 464      25.071  16.886 -17.148  1.00  1.690          O  
ATOM   7252  CB  PRO A 464      25.150  17.274 -20.270  1.00  2.490          C  
ATOM   7253  CG  PRO A 464      26.067  16.539 -21.206  1.00  2.490          C  
ATOM   7254  CD  PRO A 464      27.368  17.262 -21.128  1.00  2.490          C  
ATOM   7255  HA  PRO A 464      25.768  18.757 -18.794  1.00  1.990          H  
ATOM   7256 1HB  PRO A 464      24.364  16.638 -19.877  1.00  2.990          H  
ATOM   7257 2HB  PRO A 464      24.654  18.136 -20.746  1.00  2.990          H  
ATOM   7258 1HG  PRO A 464      26.145  15.477 -20.917  1.00  2.990          H  
ATOM   7259 2HG  PRO A 464      25.647  16.557 -22.226  1.00  2.990          H  
ATOM   7260 1HD  PRO A 464      28.150  16.524 -21.204  1.00  2.990          H  
ATOM   7261 2HD  PRO A 464      27.424  18.042 -21.913  1.00  2.990          H  
ATOM   7262  N   LEU A 465      26.962  15.855 -17.890  1.00  1.560          N  
ATOM   7263  CA  LEU A 465      27.016  14.817 -16.858  1.00  1.460          C  
ATOM   7264  C   LEU A 465      27.885  15.182 -15.675  1.00  1.520          C  
ATOM   7265  O   LEU A 465      28.928  15.818 -15.816  1.00  1.710          O  
ATOM   7266  CB  LEU A 465      27.549  13.475 -17.419  1.00  2.080          C  
ATOM   7267  CG  LEU A 465      26.755  12.758 -18.573  1.00  2.080          C  
ATOM   7268  CD1 LEU A 465      27.520  11.503 -19.006  1.00  2.080          C  
ATOM   7269  CD2 LEU A 465      25.360  12.370 -18.097  1.00  2.080          C  
ATOM   7270  H   LEU A 465      27.697  15.861 -18.579  1.00  1.870          H  
ATOM   7271  HA  LEU A 465      26.034  14.665 -16.472  1.00  1.750          H  
ATOM   7272 1HB  LEU A 465      28.558  13.645 -17.783  1.00  2.500          H  
ATOM   7273 2HB  LEU A 465      27.607  12.770 -16.582  1.00  2.500          H  
ATOM   7274  HG  LEU A 465      26.677  13.424 -19.433  1.00  2.500          H  
ATOM   7275 1HD1 LEU A 465      26.978  11.008 -19.817  1.00  2.500          H  
ATOM   7276 2HD1 LEU A 465      28.512  11.784 -19.354  1.00  2.500          H  
ATOM   7277 3HD1 LEU A 465      27.609  10.820 -18.161  1.00  2.500          H  
ATOM   7278 1HD2 LEU A 465      24.823  11.869 -18.907  1.00  2.500          H  
ATOM   7279 2HD2 LEU A 465      25.426  11.698 -17.236  1.00  2.500          H  
ATOM   7280 3HD2 LEU A 465      24.842  13.253 -17.828  1.00  2.500          H  
ATOM   7281  N   ASN A 466      27.484  14.677 -14.517  1.00  1.440          N  
ATOM   7282  CA  ASN A 466      28.166  14.817 -13.235  1.00  1.520          C  
ATOM   7283  C   ASN A 466      28.236  13.463 -12.529  1.00  1.460          C  
ATOM   7284  O   ASN A 466      27.244  12.734 -12.458  1.00  1.480          O  
ATOM   7285  CB  ASN A 466      27.454  15.844 -12.396  1.00  2.100          C  
ATOM   7286  CG  ASN A 466      27.599  17.206 -12.969  1.00  2.100          C  
ATOM   7287  OD1 ASN A 466      28.538  17.950 -12.661  1.00  2.100          O  
ATOM   7288  ND2 ASN A 466      26.704  17.532 -13.836  1.00  2.100          N  
ATOM   7289  H   ASN A 466      26.614  14.156 -14.523  1.00  1.730          H  
ATOM   7290  HA  ASN A 466      29.191  15.147 -13.413  1.00  1.820          H  
ATOM   7291 1HB  ASN A 466      26.398  15.596 -12.363  1.00  2.520          H  
ATOM   7292 2HB  ASN A 466      27.836  15.826 -11.375  1.00  2.520          H  
ATOM   7293 1HD2 ASN A 466      26.742  18.412 -14.309  1.00  2.520          H  
ATOM   7294 2HD2 ASN A 466      26.002  16.857 -14.068  1.00  2.520          H  
ATOM   7295  N   ASP A 467      29.412  13.087 -12.042  1.00  1.410          N  
ATOM   7296  CA  ASP A 467      29.506  11.772 -11.420  1.00  1.390          C  
ATOM   7297  C   ASP A 467      28.992  11.871  -9.998  1.00  1.420          C  
ATOM   7298  O   ASP A 467      28.819  12.993  -9.501  1.00  1.600          O  
ATOM   7299  CB  ASP A 467      30.985  11.386 -11.342  1.00  1.950          C  
ATOM   7300  CG  ASP A 467      31.680  11.293 -12.695  1.00  1.950          C  
ATOM   7301  OD1 ASP A 467      31.051  11.026 -13.700  1.00  1.950          O  
ATOM   7302  OD2 ASP A 467      32.852  11.546 -12.727  1.00  1.950          O  
ATOM   7303  H   ASP A 467      30.221  13.692 -12.112  1.00  1.690          H  
ATOM   7304  HA  ASP A 467      28.928  11.045 -11.985  1.00  1.670          H  
ATOM   7305 1HB  ASP A 467      31.513  12.108 -10.721  1.00  2.340          H  
ATOM   7306 2HB  ASP A 467      31.073  10.411 -10.847  1.00  2.340          H  
ATOM   7307  N   TYR A 468      28.931  10.736  -9.263  1.00  1.300          N  
ATOM   7308  CA  TYR A 468      28.543  10.876  -7.869  1.00  1.350          C  
ATOM   7309  C   TYR A 468      29.421  10.071  -6.919  1.00  1.350          C  
ATOM   7310  O   TYR A 468      29.505   8.827  -6.909  1.00  1.350          O  
ATOM   7311  CB  TYR A 468      27.088  10.526  -7.617  1.00  1.870          C  
ATOM   7312  CG  TYR A 468      26.693  11.009  -6.237  1.00  1.870          C  
ATOM   7313  CD1 TYR A 468      26.155  12.271  -6.051  1.00  1.870          C  
ATOM   7314  CD2 TYR A 468      26.936  10.253  -5.168  1.00  1.870          C  
ATOM   7315  CE1 TYR A 468      25.853  12.698  -4.771  1.00  1.870          C  
ATOM   7316  CE2 TYR A 468      26.639  10.688  -3.915  1.00  1.870          C  
ATOM   7317  CZ  TYR A 468      26.107  11.864  -3.710  1.00  1.870          C  
ATOM   7318  OH  TYR A 468      25.812  12.207  -2.434  1.00  1.870          O  
ATOM   7319  H   TYR A 468      29.024   9.814  -9.706  1.00  1.560          H  
ATOM   7320  HA  TYR A 468      28.667  11.920  -7.587  1.00  1.620          H  
ATOM   7321 1HB  TYR A 468      26.449  10.990  -8.354  1.00  2.240          H  
ATOM   7322 2HB  TYR A 468      26.942   9.444  -7.668  1.00  2.240          H  
ATOM   7323  HD1 TYR A 468      25.963  12.922  -6.899  1.00  2.240          H  
ATOM   7324  HD2 TYR A 468      27.379   9.287  -5.303  1.00  2.240          H  
ATOM   7325  HE1 TYR A 468      25.422  13.682  -4.608  1.00  2.240          H  
ATOM   7326  HE2 TYR A 468      26.841  10.069  -3.057  1.00  2.240          H  
ATOM   7327  HH  TYR A 468      25.824  11.377  -1.877  1.00  2.240          H  
ATOM   7328  N   GLY A 469      30.048  10.818  -6.059  1.00  1.410          N  
ATOM   7329  CA  GLY A 469      30.932  10.260  -5.078  1.00  1.460          C  
ATOM   7330  C   GLY A 469      30.173   9.688  -3.894  1.00  1.430          C  
ATOM   7331  O   GLY A 469      29.930  10.395  -2.923  1.00  1.460          O  
ATOM   7332  H   GLY A 469      29.921  11.821  -6.099  1.00  1.690          H  
ATOM   7333 1HA  GLY A 469      31.543   9.482  -5.533  1.00  1.750          H  
ATOM   7334 2HA  GLY A 469      31.617  11.033  -4.731  1.00  1.750          H  
ATOM   7335  N   PHE A 470      29.744   8.432  -3.975  1.00  1.450          N  
ATOM   7336  CA  PHE A 470      29.054   7.858  -2.816  1.00  1.450          C  
ATOM   7337  C   PHE A 470      30.090   7.326  -1.823  1.00  1.510          C  
ATOM   7338  O   PHE A 470      30.861   6.411  -2.148  1.00  1.540          O  
ATOM   7339  CB  PHE A 470      28.128   6.674  -3.162  1.00  2.030          C  
ATOM   7340  CG  PHE A 470      26.929   6.961  -4.001  1.00  2.030          C  
ATOM   7341  CD1 PHE A 470      26.838   6.561  -5.341  1.00  2.030          C  
ATOM   7342  CD2 PHE A 470      25.881   7.642  -3.474  1.00  2.030          C  
ATOM   7343  CE1 PHE A 470      25.707   6.855  -6.080  1.00  2.030          C  
ATOM   7344  CE2 PHE A 470      24.784   7.932  -4.213  1.00  2.030          C  
ATOM   7345  CZ  PHE A 470      24.685   7.541  -5.510  1.00  2.030          C  
ATOM   7346  H   PHE A 470      29.866   7.938  -4.856  1.00  1.740          H  
ATOM   7347  HA  PHE A 470      28.473   8.635  -2.322  1.00  1.740          H  
ATOM   7348 1HB  PHE A 470      28.660   5.904  -3.610  1.00  2.440          H  
ATOM   7349 2HB  PHE A 470      27.772   6.271  -2.234  1.00  2.440          H  
ATOM   7350  HD1 PHE A 470      27.646   6.018  -5.806  1.00  2.440          H  
ATOM   7351  HD2 PHE A 470      25.923   7.981  -2.440  1.00  2.440          H  
ATOM   7352  HE1 PHE A 470      25.625   6.545  -7.111  1.00  2.440          H  
ATOM   7353  HE2 PHE A 470      24.013   8.477  -3.751  1.00  2.440          H  
ATOM   7354  HZ  PHE A 470      23.801   7.779  -6.087  1.00  2.440          H  
ATOM   7355  N   TYR A 471      30.102   7.885  -0.621  1.00  1.540          N  
ATOM   7356  CA  TYR A 471      31.067   7.495   0.406  1.00  1.610          C  
ATOM   7357  C   TYR A 471      30.358   6.803   1.549  1.00  1.660          C  
ATOM   7358  O   TYR A 471      29.266   7.209   1.949  1.00  1.670          O  
ATOM   7359  CB  TYR A 471      31.809   8.713   0.961  1.00  2.230          C  
ATOM   7360  CG  TYR A 471      32.722   9.400  -0.002  1.00  2.230          C  
ATOM   7361  CD1 TYR A 471      32.216  10.350  -0.851  1.00  2.230          C  
ATOM   7362  CD2 TYR A 471      34.076   9.106  -0.014  1.00  2.230          C  
ATOM   7363  CE1 TYR A 471      33.040  11.003  -1.727  1.00  2.230          C  
ATOM   7364  CE2 TYR A 471      34.906   9.774  -0.887  1.00  2.230          C  
ATOM   7365  CZ  TYR A 471      34.388  10.717  -1.744  1.00  2.230          C  
ATOM   7366  OH  TYR A 471      35.209  11.379  -2.624  1.00  2.230          O  
ATOM   7367  H   TYR A 471      29.442   8.628  -0.426  1.00  1.850          H  
ATOM   7368  HA  TYR A 471      31.784   6.799  -0.022  1.00  1.930          H  
ATOM   7369 1HB  TYR A 471      31.085   9.441   1.314  1.00  2.670          H  
ATOM   7370 2HB  TYR A 471      32.400   8.407   1.825  1.00  2.670          H  
ATOM   7371  HD1 TYR A 471      31.154  10.585  -0.831  1.00  2.670          H  
ATOM   7372  HD2 TYR A 471      34.488   8.354   0.665  1.00  2.670          H  
ATOM   7373  HE1 TYR A 471      32.626  11.753  -2.401  1.00  2.670          H  
ATOM   7374  HE2 TYR A 471      35.974   9.551  -0.903  1.00  2.670          H  
ATOM   7375  HH  TYR A 471      36.113  11.058  -2.524  1.00  2.670          H  
ATOM   7376  N   THR A 472      31.023   5.841   2.166  1.00  1.700          N  
ATOM   7377  CA  THR A 472      30.438   5.103   3.291  1.00  1.780          C  
ATOM   7378  C   THR A 472      30.320   5.931   4.558  1.00  1.840          C  
ATOM   7379  O   THR A 472      29.702   5.504   5.536  1.00  1.940          O  
ATOM   7380  CB  THR A 472      31.237   3.825   3.605  1.00  2.460          C  
ATOM   7381  OG1 THR A 472      32.604   4.170   3.895  1.00  2.460          O  
ATOM   7382  CG2 THR A 472      31.168   2.892   2.446  1.00  2.460          C  
ATOM   7383  H   THR A 472      31.933   5.560   1.784  1.00  2.040          H  
ATOM   7384  HA  THR A 472      29.436   4.801   3.000  1.00  2.140          H  
ATOM   7385  HB  THR A 472      30.812   3.329   4.475  1.00  2.950          H  
ATOM   7386  HG1 THR A 472      32.669   4.475   4.805  1.00  2.950          H  
ATOM   7387 1HG2 THR A 472      31.733   1.989   2.660  1.00  2.950          H  
ATOM   7388 2HG2 THR A 472      30.131   2.626   2.254  1.00  2.950          H  
ATOM   7389 3HG2 THR A 472      31.571   3.372   1.597  1.00  2.950          H  
ATOM   7390  N   THR A 473      30.937   7.100   4.547  1.00  1.820          N  
ATOM   7391  CA  THR A 473      30.948   8.020   5.657  1.00  1.890          C  
ATOM   7392  C   THR A 473      30.117   9.283   5.423  1.00  1.860          C  
ATOM   7393  O   THR A 473      30.156  10.191   6.262  1.00  1.910          O  
ATOM   7394  CB  THR A 473      32.396   8.432   5.966  1.00  2.620          C  
ATOM   7395  OG1 THR A 473      32.975   9.049   4.797  1.00  2.620          O  
ATOM   7396  CG2 THR A 473      33.210   7.201   6.332  1.00  2.620          C  
ATOM   7397  H   THR A 473      31.437   7.361   3.710  1.00  2.180          H  
ATOM   7398  HA  THR A 473      30.536   7.510   6.527  1.00  2.270          H  
ATOM   7399  HB  THR A 473      32.405   9.142   6.792  1.00  3.140          H  
ATOM   7400  HG1 THR A 473      33.767   9.537   5.052  1.00  3.140          H  
ATOM   7401 1HG2 THR A 473      34.235   7.496   6.548  1.00  3.140          H  
ATOM   7402 2HG2 THR A 473      32.774   6.729   7.211  1.00  3.140          H  
ATOM   7403 3HG2 THR A 473      33.206   6.498   5.505  1.00  3.140          H  
ATOM   7404  N   THR A 474      29.377   9.383   4.307  1.00  1.780          N  
ATOM   7405  CA  THR A 474      28.658  10.641   4.116  1.00  1.760          C  
ATOM   7406  C   THR A 474      27.319  10.699   4.834  1.00  1.780          C  
ATOM   7407  O   THR A 474      26.839   9.706   5.400  1.00  1.790          O  
ATOM   7408  CB  THR A 474      28.443  10.991   2.645  1.00  2.470          C  
ATOM   7409  OG1 THR A 474      27.970  12.354   2.582  1.00  2.470          O  
ATOM   7410  CG2 THR A 474      27.416  10.047   1.994  1.00  2.470          C  
ATOM   7411  H   THR A 474      29.316   8.620   3.628  1.00  2.140          H  
ATOM   7412  HA  THR A 474      29.274  11.438   4.530  1.00  2.110          H  
ATOM   7413  HB  THR A 474      29.388  10.915   2.119  1.00  2.970          H  
ATOM   7414  HG1 THR A 474      28.011  12.664   1.667  1.00  2.970          H  
ATOM   7415 1HG2 THR A 474      27.289  10.321   0.953  1.00  2.970          H  
ATOM   7416 2HG2 THR A 474      27.763   9.037   2.051  1.00  2.970          H  
ATOM   7417 3HG2 THR A 474      26.461  10.113   2.497  1.00  2.970          H  
ATOM   7418  N   GLY A 475      26.706  11.879   4.777  1.00  1.810          N  
ATOM   7419  CA  GLY A 475      25.438  12.147   5.456  1.00  1.850          C  
ATOM   7420  C   GLY A 475      24.316  11.355   4.828  1.00  1.770          C  
ATOM   7421  O   GLY A 475      24.374  11.047   3.647  1.00  1.710          O  
ATOM   7422  H   GLY A 475      27.168  12.604   4.227  1.00  2.170          H  
ATOM   7423 1HA  GLY A 475      25.530  11.887   6.510  1.00  2.220          H  
ATOM   7424 2HA  GLY A 475      25.215  13.212   5.402  1.00  2.220          H  
ATOM   7425  N   ILE A 476      23.239  11.114   5.568  1.00  1.790          N  
ATOM   7426  CA  ILE A 476      22.140  10.303   5.033  1.00  1.750          C  
ATOM   7427  C   ILE A 476      21.563  10.777   3.702  1.00  1.720          C  
ATOM   7428  O   ILE A 476      21.227   9.959   2.843  1.00  1.930          O  
ATOM   7429  CB  ILE A 476      21.011  10.157   6.091  1.00  2.470          C  
ATOM   7430  CG1 ILE A 476      19.915   9.119   5.636  1.00  2.470          C  
ATOM   7431  CG2 ILE A 476      20.346  11.509   6.410  1.00  2.470          C  
ATOM   7432  CD1 ILE A 476      20.389   7.687   5.458  1.00  2.470          C  
ATOM   7433  H   ILE A 476      23.221  11.426   6.530  1.00  2.150          H  
ATOM   7434  HA  ILE A 476      22.544   9.318   4.868  1.00  2.100          H  
ATOM   7435  HB  ILE A 476      21.456   9.769   7.005  1.00  2.960          H  
ATOM   7436 1HG1 ILE A 476      19.136   9.113   6.396  1.00  2.960          H  
ATOM   7437 2HG1 ILE A 476      19.471   9.449   4.697  1.00  2.960          H  
ATOM   7438 1HG2 ILE A 476      19.593  11.360   7.184  1.00  2.960          H  
ATOM   7439 2HG2 ILE A 476      21.090  12.214   6.770  1.00  2.960          H  
ATOM   7440 3HG2 ILE A 476      19.859  11.918   5.529  1.00  2.960          H  
ATOM   7441 1HD1 ILE A 476      19.545   7.064   5.174  1.00  2.960          H  
ATOM   7442 2HD1 ILE A 476      21.136   7.633   4.679  1.00  2.960          H  
ATOM   7443 3HD1 ILE A 476      20.809   7.317   6.391  1.00  2.960          H  
ATOM   7444  N   GLY A 477      21.496  12.082   3.475  1.00  1.700          N  
ATOM   7445  CA  GLY A 477      20.901  12.583   2.241  1.00  1.630          C  
ATOM   7446  C   GLY A 477      21.817  12.408   1.037  1.00  1.560          C  
ATOM   7447  O   GLY A 477      21.415  12.607  -0.115  1.00  1.510          O  
ATOM   7448  H   GLY A 477      21.811  12.736   4.176  1.00  2.040          H  
ATOM   7449 1HA  GLY A 477      19.947  12.086   2.061  1.00  1.960          H  
ATOM   7450 2HA  GLY A 477      20.679  13.642   2.368  1.00  1.960          H  
ATOM   7451  N   TYR A 478      23.046  11.985   1.297  1.00  1.580          N  
ATOM   7452  CA  TYR A 478      24.043  11.805   0.277  1.00  1.540          C  
ATOM   7453  C   TYR A 478      24.389  10.334   0.027  1.00  1.510          C  
ATOM   7454  O   TYR A 478      25.274  10.055  -0.793  1.00  1.480          O  
ATOM   7455  CB  TYR A 478      25.288  12.558   0.721  1.00  2.170          C  
ATOM   7456  CG  TYR A 478      25.081  14.006   0.877  1.00  2.170          C  
ATOM   7457  CD1 TYR A 478      24.813  14.509   2.137  1.00  2.170          C  
ATOM   7458  CD2 TYR A 478      25.164  14.843  -0.211  1.00  2.170          C  
ATOM   7459  CE1 TYR A 478      24.624  15.858   2.308  1.00  2.170          C  
ATOM   7460  CE2 TYR A 478      24.977  16.196  -0.045  1.00  2.170          C  
ATOM   7461  CZ  TYR A 478      24.707  16.705   1.208  1.00  2.170          C  
ATOM   7462  OH  TYR A 478      24.524  18.059   1.370  1.00  2.170          O  
ATOM   7463  H   TYR A 478      23.322  11.782   2.258  1.00  1.900          H  
ATOM   7464  HA  TYR A 478      23.669  12.227  -0.653  1.00  1.850          H  
ATOM   7465 1HB  TYR A 478      25.582  12.176   1.684  1.00  2.610          H  
ATOM   7466 2HB  TYR A 478      26.109  12.395   0.039  1.00  2.610          H  
ATOM   7467  HD1 TYR A 478      24.752  13.835   2.987  1.00  2.610          H  
ATOM   7468  HD2 TYR A 478      25.378  14.438  -1.199  1.00  2.610          H  
ATOM   7469  HE1 TYR A 478      24.412  16.257   3.298  1.00  2.610          H  
ATOM   7470  HE2 TYR A 478      25.045  16.866  -0.901  1.00  2.610          H  
ATOM   7471  HH  TYR A 478      24.339  18.248   2.293  1.00  2.610          H  
ATOM   7472  N   GLN A 479      23.700   9.403   0.719  1.00  1.550          N  
ATOM   7473  CA  GLN A 479      23.976   7.962   0.610  1.00  1.520          C  
ATOM   7474  C   GLN A 479      23.282   7.372  -0.617  1.00  1.450          C  
ATOM   7475  O   GLN A 479      22.304   7.958  -1.078  1.00  1.440          O  
ATOM   7476  CB  GLN A 479      23.551   7.261   1.915  1.00  2.140          C  
ATOM   7477  CG  GLN A 479      24.437   7.648   3.103  1.00  2.140          C  
ATOM   7478  CD  GLN A 479      24.025   7.040   4.428  1.00  2.140          C  
ATOM   7479  OE1 GLN A 479      23.177   6.127   4.512  1.00  2.140          O  
ATOM   7480  NE2 GLN A 479      24.641   7.539   5.510  1.00  2.140          N  
ATOM   7481  H   GLN A 479      22.960   9.708   1.365  1.00  1.860          H  
ATOM   7482  HA  GLN A 479      25.051   7.848   0.508  1.00  1.820          H  
ATOM   7483 1HB  GLN A 479      22.533   7.570   2.164  1.00  2.570          H  
ATOM   7484 2HB  GLN A 479      23.540   6.181   1.807  1.00  2.570          H  
ATOM   7485 1HG  GLN A 479      25.461   7.336   2.894  1.00  2.570          H  
ATOM   7486 2HG  GLN A 479      24.410   8.712   3.206  1.00  2.570          H  
ATOM   7487 1HE2 GLN A 479      24.422   7.185   6.420  1.00  2.570          H  
ATOM   7488 2HE2 GLN A 479      25.358   8.285   5.423  1.00  2.570          H  
ATOM   7489  N   PRO A 480      23.807   6.270  -1.226  1.00  1.400          N  
ATOM   7490  CA  PRO A 480      23.210   5.557  -2.349  1.00  1.330          C  
ATOM   7491  C   PRO A 480      22.022   4.719  -1.979  1.00  1.320          C  
ATOM   7492  O   PRO A 480      22.021   4.044  -0.946  1.00  1.350          O  
ATOM   7493  CB  PRO A 480      24.333   4.644  -2.836  1.00  2.000          C  
ATOM   7494  CG  PRO A 480      25.161   4.390  -1.638  1.00  2.000          C  
ATOM   7495  CD  PRO A 480      25.064   5.661  -0.755  1.00  2.000          C  
ATOM   7496  HA  PRO A 480      22.923   6.274  -3.124  1.00  1.600          H  
ATOM   7497 1HB  PRO A 480      23.883   3.711  -3.217  1.00  2.390          H  
ATOM   7498 2HB  PRO A 480      24.860   5.072  -3.673  1.00  2.390          H  
ATOM   7499 1HG  PRO A 480      24.760   3.499  -1.160  1.00  2.390          H  
ATOM   7500 2HG  PRO A 480      26.177   4.147  -1.959  1.00  2.390          H  
ATOM   7501 1HD  PRO A 480      24.980   5.351   0.284  1.00  2.390          H  
ATOM   7502 2HD  PRO A 480      25.918   6.312  -0.908  1.00  2.390          H  
ATOM   7503  N   TYR A 481      21.078   4.698  -2.897  1.00  1.270          N  
ATOM   7504  CA  TYR A 481      19.891   3.884  -2.853  1.00  1.240          C  
ATOM   7505  C   TYR A 481      19.654   3.180  -4.167  1.00  1.170          C  
ATOM   7506  O   TYR A 481      19.802   3.755  -5.253  1.00  1.140          O  
ATOM   7507  CB  TYR A 481      18.662   4.755  -2.510  1.00  1.750          C  
ATOM   7508  CG  TYR A 481      18.597   5.245  -1.071  1.00  1.750          C  
ATOM   7509  CD1 TYR A 481      19.458   6.209  -0.588  1.00  1.750          C  
ATOM   7510  CD2 TYR A 481      17.614   4.741  -0.243  1.00  1.750          C  
ATOM   7511  CE1 TYR A 481      19.373   6.629   0.710  1.00  1.750          C  
ATOM   7512  CE2 TYR A 481      17.519   5.179   1.051  1.00  1.750          C  
ATOM   7513  CZ  TYR A 481      18.398   6.110   1.527  1.00  1.750          C  
ATOM   7514  OH  TYR A 481      18.297   6.553   2.813  1.00  1.750          O  
ATOM   7515  H   TYR A 481      21.167   5.345  -3.678  1.00  1.520          H  
ATOM   7516  HA  TYR A 481      20.032   3.126  -2.090  1.00  1.490          H  
ATOM   7517 1HB  TYR A 481      18.657   5.629  -3.165  1.00  2.100          H  
ATOM   7518 2HB  TYR A 481      17.754   4.186  -2.718  1.00  2.100          H  
ATOM   7519  HD1 TYR A 481      20.216   6.634  -1.232  1.00  2.100          H  
ATOM   7520  HD2 TYR A 481      16.913   3.998  -0.622  1.00  2.100          H  
ATOM   7521  HE1 TYR A 481      20.069   7.381   1.088  1.00  2.100          H  
ATOM   7522  HE2 TYR A 481      16.754   4.790   1.706  1.00  2.100          H  
ATOM   7523  HH  TYR A 481      19.113   7.010   3.040  1.00  2.100          H  
ATOM   7524  N   ARG A 482      19.201   1.951  -4.070  1.00  1.160          N  
ATOM   7525  CA  ARG A 482      18.798   1.226  -5.253  1.00  1.100          C  
ATOM   7526  C   ARG A 482      17.340   1.436  -5.416  1.00  1.070          C  
ATOM   7527  O   ARG A 482      16.583   1.359  -4.447  1.00  1.090          O  
ATOM   7528  CB  ARG A 482      19.164  -0.233  -5.213  1.00  1.560          C  
ATOM   7529  CG  ARG A 482      20.608  -0.494  -5.464  1.00  1.560          C  
ATOM   7530  CD  ARG A 482      20.977  -1.908  -5.367  1.00  1.560          C  
ATOM   7531  NE  ARG A 482      22.397  -2.074  -5.619  1.00  1.560          N  
ATOM   7532  CZ  ARG A 482      22.992  -3.229  -6.002  1.00  1.560          C  
ATOM   7533  NH1 ARG A 482      22.254  -4.321  -6.162  1.00  1.560          N  
ATOM   7534  NH2 ARG A 482      24.296  -3.243  -6.220  1.00  1.560          N  
ATOM   7535  H   ARG A 482      19.089   1.564  -3.129  1.00  1.390          H  
ATOM   7536  HA  ARG A 482      19.292   1.655  -6.122  1.00  1.320          H  
ATOM   7537 1HB  ARG A 482      18.951  -0.601  -4.224  1.00  1.880          H  
ATOM   7538 2HB  ARG A 482      18.565  -0.790  -5.913  1.00  1.880          H  
ATOM   7539 1HG  ARG A 482      20.789  -0.246  -6.495  1.00  1.880          H  
ATOM   7540 2HG  ARG A 482      21.247   0.128  -4.848  1.00  1.880          H  
ATOM   7541 1HD  ARG A 482      20.748  -2.309  -4.389  1.00  1.880          H  
ATOM   7542 2HD  ARG A 482      20.429  -2.451  -6.095  1.00  1.880          H  
ATOM   7543  HE  ARG A 482      23.002  -1.237  -5.475  1.00  1.880          H  
ATOM   7544 1HH1 ARG A 482      21.265  -4.281  -5.997  1.00  1.880          H  
ATOM   7545 2HH1 ARG A 482      22.650  -5.224  -6.480  1.00  1.880          H  
ATOM   7546 1HH2 ARG A 482      24.848  -2.370  -6.087  1.00  1.880          H  
ATOM   7547 2HH2 ARG A 482      24.761  -4.112  -6.528  1.00  1.880          H  
ATOM   7548  N   VAL A 483      16.956   1.789  -6.627  1.00  1.040          N  
ATOM   7549  CA  VAL A 483      15.585   2.074  -6.941  1.00  1.010          C  
ATOM   7550  C   VAL A 483      15.072   1.188  -8.055  1.00  0.970          C  
ATOM   7551  O   VAL A 483      15.732   0.979  -9.081  1.00  0.970          O  
ATOM   7552  CB  VAL A 483      15.430   3.553  -7.369  1.00  1.430          C  
ATOM   7553  CG1 VAL A 483      13.948   3.871  -7.716  1.00  1.430          C  
ATOM   7554  CG2 VAL A 483      15.943   4.478  -6.271  1.00  1.430          C  
ATOM   7555  H   VAL A 483      17.653   1.896  -7.369  1.00  1.250          H  
ATOM   7556  HA  VAL A 483      14.984   1.900  -6.054  1.00  1.210          H  
ATOM   7557  HB  VAL A 483      16.019   3.714  -8.263  1.00  1.710          H  
ATOM   7558 1HG1 VAL A 483      13.871   4.896  -8.025  1.00  1.710          H  
ATOM   7559 2HG1 VAL A 483      13.601   3.234  -8.525  1.00  1.710          H  
ATOM   7560 3HG1 VAL A 483      13.323   3.709  -6.834  1.00  1.710          H  
ATOM   7561 1HG2 VAL A 483      15.843   5.507  -6.600  1.00  1.710          H  
ATOM   7562 2HG2 VAL A 483      15.374   4.331  -5.379  1.00  1.710          H  
ATOM   7563 3HG2 VAL A 483      16.992   4.261  -6.067  1.00  1.710          H  
ATOM   7564  N   VAL A 484      13.903   0.622  -7.821  1.00  0.960          N  
ATOM   7565  CA  VAL A 484      13.224  -0.161  -8.826  1.00  0.930          C  
ATOM   7566  C   VAL A 484      11.828   0.388  -9.008  1.00  0.900          C  
ATOM   7567  O   VAL A 484      11.110   0.627  -8.038  1.00  0.910          O  
ATOM   7568  CB  VAL A 484      13.156  -1.665  -8.495  1.00  1.310          C  
ATOM   7569  CG1 VAL A 484      12.347  -2.415  -9.595  1.00  1.310          C  
ATOM   7570  CG2 VAL A 484      14.568  -2.235  -8.432  1.00  1.310          C  
ATOM   7571  H   VAL A 484      13.446   0.821  -6.925  1.00  1.150          H  
ATOM   7572  HA  VAL A 484      13.761  -0.060  -9.759  1.00  1.120          H  
ATOM   7573  HB  VAL A 484      12.656  -1.800  -7.550  1.00  1.580          H  
ATOM   7574 1HG1 VAL A 484      12.310  -3.466  -9.358  1.00  1.580          H  
ATOM   7575 2HG1 VAL A 484      11.330  -2.035  -9.648  1.00  1.580          H  
ATOM   7576 3HG1 VAL A 484      12.837  -2.280 -10.561  1.00  1.580          H  
ATOM   7577 1HG2 VAL A 484      14.533  -3.298  -8.197  1.00  1.580          H  
ATOM   7578 2HG2 VAL A 484      15.059  -2.091  -9.395  1.00  1.580          H  
ATOM   7579 3HG2 VAL A 484      15.120  -1.711  -7.668  1.00  1.580          H  
ATOM   7580  N   VAL A 485      11.460   0.640 -10.243  1.00  0.880          N  
ATOM   7581  CA  VAL A 485      10.118   1.107 -10.503  1.00  0.870          C  
ATOM   7582  C   VAL A 485       9.367   0.048 -11.283  1.00  0.860          C  
ATOM   7583  O   VAL A 485       9.800  -0.383 -12.350  1.00  0.880          O  
ATOM   7584  CB  VAL A 485      10.128   2.428 -11.290  1.00  1.220          C  
ATOM   7585  CG1 VAL A 485       8.696   2.872 -11.552  1.00  1.220          C  
ATOM   7586  CG2 VAL A 485      10.936   3.476 -10.522  1.00  1.220          C  
ATOM   7587  H   VAL A 485      12.141   0.492 -10.994  1.00  1.060          H  
ATOM   7588  HA  VAL A 485       9.599   1.266  -9.559  1.00  1.040          H  
ATOM   7589  HB  VAL A 485      10.574   2.274 -12.241  1.00  1.470          H  
ATOM   7590 1HG1 VAL A 485       8.697   3.781 -12.117  1.00  1.470          H  
ATOM   7591 2HG1 VAL A 485       8.165   2.110 -12.122  1.00  1.470          H  
ATOM   7592 3HG1 VAL A 485       8.188   3.031 -10.611  1.00  1.470          H  
ATOM   7593 1HG2 VAL A 485      10.950   4.402 -11.082  1.00  1.470          H  
ATOM   7594 2HG2 VAL A 485      10.489   3.640  -9.560  1.00  1.470          H  
ATOM   7595 3HG2 VAL A 485      11.958   3.124 -10.389  1.00  1.470          H  
ATOM   7596  N   LEU A 486       8.245  -0.400 -10.744  1.00  0.850          N  
ATOM   7597  CA  LEU A 486       7.456  -1.414 -11.429  1.00  0.850          C  
ATOM   7598  C   LEU A 486       6.234  -0.766 -12.073  1.00  0.850          C  
ATOM   7599  O   LEU A 486       5.312  -0.311 -11.390  1.00  0.860          O  
ATOM   7600  CB  LEU A 486       7.044  -2.548 -10.460  1.00  1.190          C  
ATOM   7601  CG  LEU A 486       8.215  -3.340  -9.728  1.00  1.190          C  
ATOM   7602  CD1 LEU A 486       7.610  -4.376  -8.767  1.00  1.190          C  
ATOM   7603  CD2 LEU A 486       9.121  -4.033 -10.746  1.00  1.190          C  
ATOM   7604  H   LEU A 486       7.934   0.001  -9.858  1.00  1.020          H  
ATOM   7605  HA  LEU A 486       8.047  -1.843 -12.230  1.00  1.020          H  
ATOM   7606 1HB  LEU A 486       6.412  -2.116  -9.684  1.00  1.430          H  
ATOM   7607 2HB  LEU A 486       6.450  -3.273 -11.017  1.00  1.430          H  
ATOM   7608  HG  LEU A 486       8.808  -2.642  -9.153  1.00  1.430          H  
ATOM   7609 1HD1 LEU A 486       8.399  -4.912  -8.249  1.00  1.430          H  
ATOM   7610 2HD1 LEU A 486       6.979  -3.870  -8.035  1.00  1.430          H  
ATOM   7611 3HD1 LEU A 486       7.007  -5.087  -9.333  1.00  1.430          H  
ATOM   7612 1HD2 LEU A 486       9.919  -4.563 -10.226  1.00  1.430          H  
ATOM   7613 2HD2 LEU A 486       8.541  -4.742 -11.338  1.00  1.430          H  
ATOM   7614 3HD2 LEU A 486       9.557  -3.291 -11.395  1.00  1.430          H  
ATOM   7615  N   SER A 487       6.255  -0.692 -13.401  1.00  0.860          N  
ATOM   7616  CA  SER A 487       5.196  -0.062 -14.193  1.00  0.870          C  
ATOM   7617  C   SER A 487       4.224  -1.119 -14.683  1.00  0.870          C  
ATOM   7618  O   SER A 487       4.639  -2.240 -14.995  1.00  0.890          O  
ATOM   7619  CB  SER A 487       5.779   0.701 -15.363  1.00  1.210          C  
ATOM   7620  OG  SER A 487       4.758   1.210 -16.185  1.00  1.210          O  
ATOM   7621  H   SER A 487       7.054  -1.114 -13.883  1.00  1.030          H  
ATOM   7622  HA  SER A 487       4.645   0.639 -13.565  1.00  1.040          H  
ATOM   7623 1HB  SER A 487       6.401   1.510 -14.999  1.00  1.460          H  
ATOM   7624 2HB  SER A 487       6.422   0.036 -15.943  1.00  1.460          H  
ATOM   7625  HG  SER A 487       5.174   1.863 -16.752  1.00  1.460          H  
ATOM   7626  N   PHE A 488       2.936  -0.794 -14.762  1.00  0.860          N  
ATOM   7627  CA  PHE A 488       1.973  -1.779 -15.274  1.00  0.870          C  
ATOM   7628  C   PHE A 488       0.720  -1.195 -15.898  1.00  0.880          C  
ATOM   7629  O   PHE A 488       0.395  -0.022 -15.718  1.00  0.910          O  
ATOM   7630  CB  PHE A 488       1.451  -2.712 -14.167  1.00  1.210          C  
ATOM   7631  CG  PHE A 488       0.661  -1.997 -13.066  1.00  1.210          C  
ATOM   7632  CD1 PHE A 488      -0.687  -1.655 -13.237  1.00  1.210          C  
ATOM   7633  CD2 PHE A 488       1.223  -1.727 -11.853  1.00  1.210          C  
ATOM   7634  CE1 PHE A 488      -1.396  -1.040 -12.274  1.00  1.210          C  
ATOM   7635  CE2 PHE A 488       0.478  -1.111 -10.868  1.00  1.210          C  
ATOM   7636  CZ  PHE A 488      -0.825  -0.761 -11.104  1.00  1.210          C  
ATOM   7637  H   PHE A 488       2.637   0.147 -14.470  1.00  1.030          H  
ATOM   7638  HA  PHE A 488       2.472  -2.377 -16.042  1.00  1.040          H  
ATOM   7639 1HB  PHE A 488       0.808  -3.463 -14.611  1.00  1.460          H  
ATOM   7640 2HB  PHE A 488       2.289  -3.228 -13.709  1.00  1.460          H  
ATOM   7641  HD1 PHE A 488      -1.177  -1.869 -14.153  1.00  1.460          H  
ATOM   7642  HD2 PHE A 488       2.266  -2.003 -11.672  1.00  1.460          H  
ATOM   7643  HE1 PHE A 488      -2.429  -0.777 -12.452  1.00  1.460          H  
ATOM   7644  HE2 PHE A 488       0.933  -0.893  -9.900  1.00  1.460          H  
ATOM   7645  HZ  PHE A 488      -1.398  -0.271 -10.358  1.00  1.460          H  
ATOM   7646  N   GLU A 489      -0.014  -2.057 -16.607  1.00  0.890          N  
ATOM   7647  CA  GLU A 489      -1.350  -1.745 -17.090  1.00  0.900          C  
ATOM   7648  C   GLU A 489      -2.308  -2.734 -16.389  1.00  0.860          C  
ATOM   7649  O   GLU A 489      -1.984  -3.907 -16.203  1.00  0.850          O  
ATOM   7650  CB  GLU A 489      -1.421  -1.861 -18.616  1.00  1.260          C  
ATOM   7651  CG  GLU A 489      -0.532  -0.858 -19.358  1.00  1.260          C  
ATOM   7652  CD  GLU A 489      -0.637  -0.954 -20.860  1.00  1.260          C  
ATOM   7653  OE1 GLU A 489      -1.239  -1.886 -21.338  1.00  1.260          O  
ATOM   7654  OE2 GLU A 489      -0.106  -0.100 -21.531  1.00  1.260          O  
ATOM   7655  H   GLU A 489       0.349  -2.991 -16.815  1.00  1.070          H  
ATOM   7656  HA  GLU A 489      -1.618  -0.731 -16.796  1.00  1.080          H  
ATOM   7657 1HB  GLU A 489      -1.106  -2.858 -18.915  1.00  1.510          H  
ATOM   7658 2HB  GLU A 489      -2.452  -1.728 -18.948  1.00  1.510          H  
ATOM   7659 1HG  GLU A 489      -0.800   0.150 -19.044  1.00  1.510          H  
ATOM   7660 2HG  GLU A 489       0.503  -1.035 -19.064  1.00  1.510          H  
ATOM   7661  N   LEU A 490      -3.464  -2.255 -15.930  1.00  0.890          N  
ATOM   7662  CA  LEU A 490      -4.442  -3.108 -15.223  1.00  0.850          C  
ATOM   7663  C   LEU A 490      -5.646  -3.343 -16.156  1.00  1.030          C  
ATOM   7664  O   LEU A 490      -5.371  -3.054 -17.290  1.00  1.920          O  
ATOM   7665  CB  LEU A 490      -4.742  -2.425 -13.874  1.00  1.210          C  
ATOM   7666  CG  LEU A 490      -5.714  -3.069 -12.928  1.00  1.210          C  
ATOM   7667  CD1 LEU A 490      -5.186  -4.431 -12.474  1.00  1.210          C  
ATOM   7668  CD2 LEU A 490      -5.876  -2.174 -11.708  1.00  1.210          C  
ATOM   7669  H   LEU A 490      -3.688  -1.282 -16.092  1.00  1.070          H  
ATOM   7670  HA  LEU A 490      -3.978  -4.071 -15.021  1.00  1.020          H  
ATOM   7671 1HB  LEU A 490      -3.808  -2.346 -13.343  1.00  1.450          H  
ATOM   7672 2HB  LEU A 490      -5.103  -1.417 -14.076  1.00  1.450          H  
ATOM   7673  HG  LEU A 490      -6.653  -3.181 -13.407  1.00  1.450          H  
ATOM   7674 1HD1 LEU A 490      -5.889  -4.868 -11.796  1.00  1.450          H  
ATOM   7675 2HD1 LEU A 490      -5.056  -5.106 -13.318  1.00  1.450          H  
ATOM   7676 3HD1 LEU A 490      -4.255  -4.307 -11.984  1.00  1.450          H  
ATOM   7677 1HD2 LEU A 490      -6.584  -2.633 -11.014  1.00  1.450          H  
ATOM   7678 2HD2 LEU A 490      -4.910  -2.048 -11.210  1.00  1.450          H  
ATOM   7679 3HD2 LEU A 490      -6.251  -1.198 -12.017  1.00  1.450          H  
ATOM   7680  N   LEU A 491      -6.255  -4.511 -16.067  1.00  0.920          N  
ATOM   7681  CA  LEU A 491      -7.682  -4.692 -16.466  1.00  0.860          C  
ATOM   7682  C   LEU A 491      -8.234  -4.055 -17.784  1.00  0.930          C  
ATOM   7683  O   LEU A 491      -9.449  -3.927 -17.933  1.00  0.960          O  
ATOM   7684  CB  LEU A 491      -8.612  -4.303 -15.318  1.00  1.230          C  
ATOM   7685  CG  LEU A 491      -8.492  -5.170 -14.057  1.00  1.230          C  
ATOM   7686  CD1 LEU A 491      -9.384  -4.594 -12.964  1.00  1.230          C  
ATOM   7687  CD2 LEU A 491      -8.874  -6.579 -14.356  1.00  1.230          C  
ATOM   7688  H   LEU A 491      -5.698  -5.266 -16.449  1.00  1.100          H  
ATOM   7689  HA  LEU A 491      -7.796  -5.751 -16.635  1.00  1.030          H  
ATOM   7690 1HB  LEU A 491      -8.420  -3.268 -15.044  1.00  1.470          H  
ATOM   7691 2HB  LEU A 491      -9.645  -4.375 -15.663  1.00  1.470          H  
ATOM   7692  HG  LEU A 491      -7.491  -5.178 -13.717  1.00  1.470          H  
ATOM   7693 1HD1 LEU A 491      -9.294  -5.199 -12.063  1.00  1.470          H  
ATOM   7694 2HD1 LEU A 491      -9.077  -3.574 -12.741  1.00  1.470          H  
ATOM   7695 3HD1 LEU A 491     -10.418  -4.596 -13.301  1.00  1.470          H  
ATOM   7696 1HD2 LEU A 491      -8.765  -7.122 -13.472  1.00  1.470          H  
ATOM   7697 2HD2 LEU A 491      -9.886  -6.608 -14.696  1.00  1.470          H  
ATOM   7698 3HD2 LEU A 491      -8.244  -7.043 -15.089  1.00  1.470          H  
ATOM   7699  N   ASN A 492      -7.382  -3.717 -18.752  1.00  1.000          N  
ATOM   7700  CA  ASN A 492      -7.846  -3.192 -20.037  1.00  1.070          C  
ATOM   7701  C   ASN A 492      -7.211  -3.978 -21.190  1.00  1.120          C  
ATOM   7702  O   ASN A 492      -7.160  -3.510 -22.325  1.00  1.190          O  
ATOM   7703  CB  ASN A 492      -7.481  -1.724 -20.153  1.00  1.470          C  
ATOM   7704  CG  ASN A 492      -8.114  -0.852 -19.069  1.00  1.470          C  
ATOM   7705  OD1 ASN A 492      -9.337  -0.678 -18.931  1.00  1.470          O  
ATOM   7706  ND2 ASN A 492      -7.253  -0.272 -18.273  1.00  1.470          N  
ATOM   7707  H   ASN A 492      -6.388  -3.775 -18.570  1.00  1.200          H  
ATOM   7708  HA  ASN A 492      -8.926  -3.312 -20.107  1.00  1.280          H  
ATOM   7709 1HB  ASN A 492      -6.396  -1.624 -20.088  1.00  1.760          H  
ATOM   7710 2HB  ASN A 492      -7.787  -1.349 -21.128  1.00  1.760          H  
ATOM   7711 1HD2 ASN A 492      -7.572   0.317 -17.533  1.00  1.760          H  
ATOM   7712 2HD2 ASN A 492      -6.272  -0.421 -18.406  1.00  1.760          H  
ATOM   7713  N   ALA A 493      -6.672  -5.143 -20.868  1.00  1.100          N  
ATOM   7714  CA  ALA A 493      -5.925  -5.977 -21.799  1.00  1.140          C  
ATOM   7715  C   ALA A 493      -5.853  -7.394 -21.218  1.00  1.120          C  
ATOM   7716  O   ALA A 493      -6.193  -7.570 -20.047  1.00  1.090          O  
ATOM   7717  CB  ALA A 493      -4.540  -5.346 -21.991  1.00  1.580          C  
ATOM   7718  H   ALA A 493      -6.791  -5.462 -19.918  1.00  1.320          H  
ATOM   7719  HA  ALA A 493      -6.456  -6.014 -22.751  1.00  1.370          H  
ATOM   7720 1HB  ALA A 493      -3.911  -5.899 -22.659  1.00  1.900          H  
ATOM   7721 2HB  ALA A 493      -4.658  -4.337 -22.387  1.00  1.900          H  
ATOM   7722 3HB  ALA A 493      -4.047  -5.296 -21.025  1.00  1.900          H  
ATOM   7723  N   PRO A 494      -5.535  -8.438 -22.000  1.00  1.150          N  
ATOM   7724  CA  PRO A 494      -5.278  -9.762 -21.478  1.00  1.150          C  
ATOM   7725  C   PRO A 494      -4.070  -9.628 -20.570  1.00  1.120          C  
ATOM   7726  O   PRO A 494      -3.084  -8.983 -20.946  1.00  1.240          O  
ATOM   7727  CB  PRO A 494      -5.014 -10.590 -22.739  1.00  1.720          C  
ATOM   7728  CG  PRO A 494      -4.611  -9.568 -23.793  1.00  1.720          C  
ATOM   7729  CD  PRO A 494      -5.383  -8.305 -23.443  1.00  1.720          C  
ATOM   7730  HA  PRO A 494      -6.157 -10.125 -20.922  1.00  1.380          H  
ATOM   7731 1HB  PRO A 494      -4.230 -11.336 -22.538  1.00  2.070          H  
ATOM   7732 2HB  PRO A 494      -5.921 -11.143 -23.014  1.00  2.070          H  
ATOM   7733 1HG  PRO A 494      -3.522  -9.409 -23.770  1.00  2.070          H  
ATOM   7734 2HG  PRO A 494      -4.861  -9.937 -24.805  1.00  2.070          H  
ATOM   7735 1HD  PRO A 494      -4.791  -7.467 -23.750  1.00  2.070          H  
ATOM   7736 2HD  PRO A 494      -6.345  -8.273 -23.896  1.00  2.070          H  
ATOM   7737  N   ALA A 495      -4.116 -10.260 -19.413  1.00  1.050          N  
ATOM   7738  CA  ALA A 495      -3.025 -10.156 -18.458  1.00  1.030          C  
ATOM   7739  C   ALA A 495      -2.171 -11.408 -18.444  1.00  1.090          C  
ATOM   7740  O   ALA A 495      -2.645 -12.498 -18.782  1.00  1.140          O  
ATOM   7741  CB  ALA A 495      -3.602  -9.836 -17.106  1.00  1.450          C  
ATOM   7742  H   ALA A 495      -4.939 -10.794 -19.170  1.00  1.260          H  
ATOM   7743  HA  ALA A 495      -2.379  -9.335 -18.752  1.00  1.240          H  
ATOM   7744 1HB  ALA A 495      -2.796  -9.717 -16.410  1.00  1.740          H  
ATOM   7745 2HB  ALA A 495      -4.171  -8.906 -17.162  1.00  1.740          H  
ATOM   7746 3HB  ALA A 495      -4.256 -10.641 -16.793  1.00  1.740          H  
ATOM   7747  N   THR A 496      -0.896 -11.232 -18.087  1.00  1.090          N  
ATOM   7748  CA  THR A 496       0.052 -12.336 -18.029  1.00  1.160          C  
ATOM   7749  C   THR A 496       0.793 -12.452 -16.692  1.00  1.140          C  
ATOM   7750  O   THR A 496       1.434 -13.479 -16.438  1.00  1.170          O  
ATOM   7751  CB  THR A 496       1.075 -12.203 -19.169  1.00  1.600          C  
ATOM   7752  OG1 THR A 496       1.835 -11.001 -18.984  1.00  1.600          O  
ATOM   7753  CG2 THR A 496       0.362 -12.129 -20.506  1.00  1.600          C  
ATOM   7754  H   THR A 496      -0.593 -10.297 -17.814  1.00  1.310          H  
ATOM   7755  HA  THR A 496      -0.502 -13.264 -18.177  1.00  1.390          H  
ATOM   7756  HB  THR A 496       1.730 -13.061 -19.170  1.00  1.920          H  
ATOM   7757  HG1 THR A 496       2.533 -10.957 -19.642  1.00  1.920          H  
ATOM   7758 1HG2 THR A 496       1.099 -12.041 -21.302  1.00  1.920          H  
ATOM   7759 2HG2 THR A 496      -0.224 -13.036 -20.651  1.00  1.920          H  
ATOM   7760 3HG2 THR A 496      -0.298 -11.266 -20.536  1.00  1.920          H  
ATOM   7761  N   VAL A 497       0.731 -11.409 -15.854  1.00  1.080          N  
ATOM   7762  CA  VAL A 497       1.398 -11.414 -14.558  1.00  1.060          C  
ATOM   7763  C   VAL A 497       0.352 -11.374 -13.452  1.00  1.050          C  
ATOM   7764  O   VAL A 497      -0.267 -10.341 -13.237  1.00  1.170          O  
ATOM   7765  CB  VAL A 497       2.323 -10.184 -14.434  1.00  1.490          C  
ATOM   7766  CG1 VAL A 497       2.985 -10.175 -13.094  1.00  1.490          C  
ATOM   7767  CG2 VAL A 497       3.362 -10.233 -15.521  1.00  1.490          C  
ATOM   7768  H   VAL A 497       0.220 -10.568 -16.115  1.00  1.300          H  
ATOM   7769  HA  VAL A 497       1.988 -12.314 -14.470  1.00  1.270          H  
ATOM   7770  HB  VAL A 497       1.737  -9.276 -14.537  1.00  1.790          H  
ATOM   7771 1HG1 VAL A 497       3.647  -9.317 -13.012  1.00  1.790          H  
ATOM   7772 2HG1 VAL A 497       2.235 -10.125 -12.311  1.00  1.790          H  
ATOM   7773 3HG1 VAL A 497       3.545 -11.079 -12.998  1.00  1.790          H  
ATOM   7774 1HG2 VAL A 497       4.013  -9.373 -15.446  1.00  1.790          H  
ATOM   7775 2HG2 VAL A 497       3.944 -11.141 -15.416  1.00  1.790          H  
ATOM   7776 3HG2 VAL A 497       2.870 -10.225 -16.489  1.00  1.790          H  
ATOM   7777  N   CYS A 498       0.150 -12.460 -12.723  1.00  0.980          N  
ATOM   7778  CA  CYS A 498      -0.960 -12.451 -11.751  1.00  0.950          C  
ATOM   7779  C   CYS A 498      -0.509 -12.617 -10.330  1.00  0.970          C  
ATOM   7780  O   CYS A 498       0.556 -13.151 -10.094  1.00  1.030          O  
ATOM   7781  CB  CYS A 498      -2.010 -13.531 -12.037  1.00  1.340          C  
ATOM   7782  SG  CYS A 498      -2.925 -13.449 -13.654  1.00  1.340          S  
ATOM   7783  H   CYS A 498       0.762 -13.268 -12.872  1.00  1.180          H  
ATOM   7784  HA  CYS A 498      -1.451 -11.503 -11.800  1.00  1.140          H  
ATOM   7785 1HB  CYS A 498      -1.527 -14.507 -11.983  1.00  1.610          H  
ATOM   7786 2HB  CYS A 498      -2.756 -13.510 -11.237  1.00  1.610          H  
ATOM   7787  N   GLY A 499      -1.307 -12.175  -9.369  1.00  0.960          N  
ATOM   7788  CA  GLY A 499      -0.925 -12.397  -7.985  1.00  0.990          C  
ATOM   7789  C   GLY A 499      -1.175 -13.862  -7.607  1.00  1.020          C  
ATOM   7790  O   GLY A 499      -1.760 -14.626  -8.386  1.00  1.030          O  
ATOM   7791  H   GLY A 499      -2.162 -11.650  -9.587  1.00  1.150          H  
ATOM   7792 1HA  GLY A 499       0.124 -12.131  -7.855  1.00  1.190          H  
ATOM   7793 2HA  GLY A 499      -1.517 -11.736  -7.351  1.00  1.190          H  
ATOM   7794  N   PRO A 500      -0.807 -14.265  -6.386  1.00  1.080          N  
ATOM   7795  CA  PRO A 500      -0.891 -15.615  -5.850  1.00  1.090          C  
ATOM   7796  C   PRO A 500      -2.296 -16.008  -5.401  1.00  1.080          C  
ATOM   7797  O   PRO A 500      -2.545 -16.196  -4.213  1.00  1.360          O  
ATOM   7798  CB  PRO A 500       0.080 -15.534  -4.666  1.00  1.640          C  
ATOM   7799  CG  PRO A 500      -0.036 -14.102  -4.183  1.00  1.640          C  
ATOM   7800  CD  PRO A 500      -0.246 -13.277  -5.443  1.00  1.640          C  
ATOM   7801  HA  PRO A 500      -0.526 -16.322  -6.608  1.00  1.310          H  
ATOM   7802 1HB  PRO A 500      -0.194 -16.269  -3.894  1.00  1.960          H  
ATOM   7803 2HB  PRO A 500       1.102 -15.786  -4.994  1.00  1.960          H  
ATOM   7804 1HG  PRO A 500      -0.872 -14.014  -3.468  1.00  1.960          H  
ATOM   7805 2HG  PRO A 500       0.884 -13.817  -3.633  1.00  1.960          H  
ATOM   7806 1HD  PRO A 500      -0.977 -12.489  -5.241  1.00  1.960          H  
ATOM   7807 2HD  PRO A 500       0.720 -12.876  -5.793  1.00  1.960          H  
ATOM   7808  N   LYS A 501      -3.208 -16.118  -6.349  1.00  1.110          N  
ATOM   7809  CA  LYS A 501      -4.590 -16.467  -6.034  1.00  1.070          C  
ATOM   7810  C   LYS A 501      -4.960 -17.814  -6.594  1.00  1.190          C  
ATOM   7811  O   LYS A 501      -4.426 -18.242  -7.613  1.00  1.320          O  
ATOM   7812  CB  LYS A 501      -5.554 -15.444  -6.612  1.00  1.510          C  
ATOM   7813  CG  LYS A 501      -5.363 -14.019  -6.148  1.00  1.510          C  
ATOM   7814  CD  LYS A 501      -5.659 -13.816  -4.646  1.00  1.510          C  
ATOM   7815  CE  LYS A 501      -7.129 -14.007  -4.302  1.00  1.510          C  
ATOM   7816  NZ  LYS A 501      -7.432 -13.502  -2.936  1.00  1.510          N  
ATOM   7817  H   LYS A 501      -2.917 -15.918  -7.310  1.00  1.330          H  
ATOM   7818  HA  LYS A 501      -4.705 -16.525  -4.955  1.00  1.280          H  
ATOM   7819 1HB  LYS A 501      -5.407 -15.431  -7.688  1.00  1.820          H  
ATOM   7820 2HB  LYS A 501      -6.580 -15.758  -6.437  1.00  1.820          H  
ATOM   7821 1HG  LYS A 501      -4.330 -13.724  -6.340  1.00  1.820          H  
ATOM   7822 2HG  LYS A 501      -6.008 -13.359  -6.722  1.00  1.820          H  
ATOM   7823 1HD  LYS A 501      -5.045 -14.480  -4.044  1.00  1.820          H  
ATOM   7824 2HD  LYS A 501      -5.406 -12.796  -4.368  1.00  1.820          H  
ATOM   7825 1HE  LYS A 501      -7.746 -13.472  -5.027  1.00  1.820          H  
ATOM   7826 2HE  LYS A 501      -7.373 -15.069  -4.335  1.00  1.820          H  
ATOM   7827 1HZ  LYS A 501      -8.408 -13.632  -2.725  1.00  1.820          H  
ATOM   7828 2HZ  LYS A 501      -6.869 -13.979  -2.250  1.00  1.820          H  
ATOM   7829 3HZ  LYS A 501      -7.211 -12.488  -2.926  1.00  1.820          H  
ATOM   7830  N   LEU A 502      -5.904 -18.480  -5.952  1.00  1.230          N  
ATOM   7831  CA  LEU A 502      -6.362 -19.743  -6.482  1.00  1.320          C  
ATOM   7832  C   LEU A 502      -7.656 -19.527  -7.221  1.00  1.240          C  
ATOM   7833  O   LEU A 502      -8.488 -18.722  -6.801  1.00  1.160          O  
ATOM   7834  CB  LEU A 502      -6.561 -20.749  -5.350  1.00  1.810          C  
ATOM   7835  CG  LEU A 502      -5.315 -21.038  -4.465  1.00  1.810          C  
ATOM   7836  CD1 LEU A 502      -5.718 -21.995  -3.358  1.00  1.810          C  
ATOM   7837  CD2 LEU A 502      -4.176 -21.624  -5.309  1.00  1.810          C  
ATOM   7838  H   LEU A 502      -6.311 -18.104  -5.108  1.00  1.480          H  
ATOM   7839  HA  LEU A 502      -5.638 -20.125  -7.197  1.00  1.580          H  
ATOM   7840 1HB  LEU A 502      -7.354 -20.382  -4.701  1.00  2.170          H  
ATOM   7841 2HB  LEU A 502      -6.894 -21.694  -5.786  1.00  2.170          H  
ATOM   7842  HG  LEU A 502      -4.974 -20.111  -4.004  1.00  2.170          H  
ATOM   7843 1HD1 LEU A 502      -4.858 -22.192  -2.717  1.00  2.170          H  
ATOM   7844 2HD1 LEU A 502      -6.516 -21.551  -2.763  1.00  2.170          H  
ATOM   7845 3HD1 LEU A 502      -6.067 -22.932  -3.791  1.00  2.170          H  
ATOM   7846 1HD2 LEU A 502      -3.318 -21.820  -4.666  1.00  2.170          H  
ATOM   7847 2HD2 LEU A 502      -4.502 -22.557  -5.770  1.00  2.170          H  
ATOM   7848 3HD2 LEU A 502      -3.877 -20.922  -6.085  1.00  2.170          H  
ATOM   7849  N   SER A 503      -7.813 -20.243  -8.317  1.00  1.270          N  
ATOM   7850  CA  SER A 503      -9.025 -20.209  -9.097  1.00  1.220          C  
ATOM   7851  C   SER A 503     -10.070 -21.148  -8.535  1.00  1.200          C  
ATOM   7852  O   SER A 503      -9.766 -22.049  -7.745  1.00  1.260          O  
ATOM   7853  CB  SER A 503      -8.726 -20.600 -10.527  1.00  1.730          C  
ATOM   7854  OG  SER A 503      -8.319 -21.944 -10.595  1.00  1.730          O  
ATOM   7855  H   SER A 503      -7.071 -20.862  -8.615  1.00  1.520          H  
ATOM   7856  HA  SER A 503      -9.423 -19.197  -9.072  1.00  1.460          H  
ATOM   7857 1HB  SER A 503      -9.616 -20.453 -11.141  1.00  2.070          H  
ATOM   7858 2HB  SER A 503      -7.944 -19.954 -10.921  1.00  2.070          H  
ATOM   7859  HG  SER A 503      -9.108 -22.471 -10.390  1.00  2.070          H  
ATOM   7860  N   THR A 504     -11.286 -20.983  -9.021  1.00  1.140          N  
ATOM   7861  CA  THR A 504     -12.417 -21.837  -8.702  1.00  1.130          C  
ATOM   7862  C   THR A 504     -13.042 -22.303  -9.993  1.00  1.150          C  
ATOM   7863  O   THR A 504     -12.669 -21.851 -11.083  1.00  1.180          O  
ATOM   7864  CB  THR A 504     -13.542 -21.108  -7.942  1.00  1.590          C  
ATOM   7865  OG1 THR A 504     -14.182 -20.174  -8.842  1.00  1.590          O  
ATOM   7866  CG2 THR A 504     -12.973 -20.354  -6.757  1.00  1.590          C  
ATOM   7867  H   THR A 504     -11.422 -20.186  -9.642  1.00  1.370          H  
ATOM   7868  HA  THR A 504     -12.076 -22.705  -8.138  1.00  1.360          H  
ATOM   7869  HB  THR A 504     -14.279 -21.824  -7.591  1.00  1.900          H  
ATOM   7870  HG1 THR A 504     -14.776 -20.682  -9.496  1.00  1.900          H  
ATOM   7871 1HG2 THR A 504     -13.778 -19.835  -6.238  1.00  1.900          H  
ATOM   7872 2HG2 THR A 504     -12.494 -21.057  -6.080  1.00  1.900          H  
ATOM   7873 3HG2 THR A 504     -12.253 -19.648  -7.092  1.00  1.900          H  
ATOM   7874  N   ASP A 505     -14.006 -23.195  -9.859  1.00  1.150          N  
ATOM   7875  CA  ASP A 505     -14.818 -23.643 -10.969  1.00  1.160          C  
ATOM   7876  C   ASP A 505     -15.633 -22.457 -11.451  1.00  1.130          C  
ATOM   7877  O   ASP A 505     -15.819 -21.483 -10.705  1.00  1.110          O  
ATOM   7878  CB  ASP A 505     -15.756 -24.769 -10.546  1.00  1.620          C  
ATOM   7879  CG  ASP A 505     -15.044 -26.079 -10.257  1.00  1.620          C  
ATOM   7880  OD1 ASP A 505     -13.896 -26.231 -10.609  1.00  1.620          O  
ATOM   7881  OD2 ASP A 505     -15.667 -26.922  -9.671  1.00  1.620          O  
ATOM   7882  H   ASP A 505     -14.202 -23.563  -8.939  1.00  1.380          H  
ATOM   7883  HA  ASP A 505     -14.174 -23.986 -11.778  1.00  1.390          H  
ATOM   7884 1HB  ASP A 505     -16.306 -24.465  -9.656  1.00  1.940          H  
ATOM   7885 2HB  ASP A 505     -16.493 -24.938 -11.335  1.00  1.940          H  
ATOM   7886  N   LEU A 506     -16.056 -22.499 -12.706  1.00  1.140          N  
ATOM   7887  CA  LEU A 506     -16.901 -21.448 -13.243  1.00  1.140          C  
ATOM   7888  C   LEU A 506     -18.359 -21.822 -13.069  1.00  1.170          C  
ATOM   7889  O   LEU A 506     -18.809 -22.874 -13.522  1.00  1.310          O  
ATOM   7890  CB  LEU A 506     -16.531 -21.163 -14.714  1.00  1.600          C  
ATOM   7891  CG  LEU A 506     -17.415 -20.140 -15.531  1.00  1.600          C  
ATOM   7892  CD1 LEU A 506     -17.395 -18.765 -14.912  1.00  1.600          C  
ATOM   7893  CD2 LEU A 506     -16.830 -20.033 -16.951  1.00  1.600          C  
ATOM   7894  H   LEU A 506     -15.830 -23.298 -13.283  1.00  1.370          H  
ATOM   7895  HA  LEU A 506     -16.719 -20.543 -12.673  1.00  1.370          H  
ATOM   7896 1HB  LEU A 506     -15.508 -20.796 -14.740  1.00  1.920          H  
ATOM   7897 2HB  LEU A 506     -16.559 -22.108 -15.255  1.00  1.920          H  
ATOM   7898  HG  LEU A 506     -18.446 -20.491 -15.571  1.00  1.920          H  
ATOM   7899 1HD1 LEU A 506     -18.001 -18.092 -15.520  1.00  1.920          H  
ATOM   7900 2HD1 LEU A 506     -17.816 -18.816 -13.920  1.00  1.920          H  
ATOM   7901 3HD1 LEU A 506     -16.371 -18.393 -14.864  1.00  1.920          H  
ATOM   7902 1HD2 LEU A 506     -17.425 -19.337 -17.538  1.00  1.920          H  
ATOM   7903 2HD2 LEU A 506     -15.796 -19.669 -16.898  1.00  1.920          H  
ATOM   7904 3HD2 LEU A 506     -16.839 -21.009 -17.430  1.00  1.920          H  
ATOM   7905  N   ILE A 507     -19.075 -20.963 -12.370  1.00  1.100          N  
ATOM   7906  CA  ILE A 507     -20.474 -21.161 -12.075  1.00  1.110          C  
ATOM   7907  C   ILE A 507     -21.268 -20.404 -13.109  1.00  1.110          C  
ATOM   7908  O   ILE A 507     -21.027 -19.218 -13.319  1.00  1.090          O  
ATOM   7909  CB  ILE A 507     -20.835 -20.635 -10.672  1.00  1.550          C  
ATOM   7910  CG1 ILE A 507     -20.004 -21.384  -9.588  1.00  1.550          C  
ATOM   7911  CG2 ILE A 507     -22.350 -20.818 -10.435  1.00  1.550          C  
ATOM   7912  CD1 ILE A 507     -20.061 -20.752  -8.178  1.00  1.550          C  
ATOM   7913  H   ILE A 507     -18.617 -20.127 -12.037  1.00  1.320          H  
ATOM   7914  HA  ILE A 507     -20.717 -22.221 -12.147  1.00  1.330          H  
ATOM   7915  HB  ILE A 507     -20.592 -19.588 -10.610  1.00  1.860          H  
ATOM   7916 1HG1 ILE A 507     -20.363 -22.408  -9.521  1.00  1.860          H  
ATOM   7917 2HG1 ILE A 507     -18.957 -21.407  -9.900  1.00  1.860          H  
ATOM   7918 1HG2 ILE A 507     -22.634 -20.444  -9.461  1.00  1.860          H  
ATOM   7919 2HG2 ILE A 507     -22.910 -20.274 -11.188  1.00  1.860          H  
ATOM   7920 3HG2 ILE A 507     -22.606 -21.876 -10.495  1.00  1.860          H  
ATOM   7921 1HD1 ILE A 507     -19.443 -21.341  -7.501  1.00  1.860          H  
ATOM   7922 2HD1 ILE A 507     -19.676 -19.735  -8.211  1.00  1.860          H  
ATOM   7923 3HD1 ILE A 507     -21.079 -20.735  -7.803  1.00  1.860          H  
ATOM   7924  N   LYS A 508     -22.186 -21.089 -13.774  1.00  1.140          N  
ATOM   7925  CA  LYS A 508     -22.985 -20.450 -14.802  1.00  1.150          C  
ATOM   7926  C   LYS A 508     -24.457 -20.453 -14.419  1.00  1.140          C  
ATOM   7927  O   LYS A 508     -24.927 -21.354 -13.722  1.00  1.140          O  
ATOM   7928  CB  LYS A 508     -22.771 -21.159 -16.137  1.00  1.610          C  
ATOM   7929  CG  LYS A 508     -21.325 -21.089 -16.621  1.00  1.610          C  
ATOM   7930  CD  LYS A 508     -21.128 -21.747 -17.982  1.00  1.610          C  
ATOM   7931  CE  LYS A 508     -19.655 -21.716 -18.375  1.00  1.610          C  
ATOM   7932  NZ  LYS A 508     -19.398 -22.271 -19.741  1.00  1.610          N  
ATOM   7933  H   LYS A 508     -22.328 -22.067 -13.556  1.00  1.370          H  
ATOM   7934  HA  LYS A 508     -22.670 -19.411 -14.903  1.00  1.380          H  
ATOM   7935 1HB  LYS A 508     -23.058 -22.205 -16.047  1.00  1.930          H  
ATOM   7936 2HB  LYS A 508     -23.411 -20.702 -16.896  1.00  1.930          H  
ATOM   7937 1HG  LYS A 508     -21.021 -20.040 -16.676  1.00  1.930          H  
ATOM   7938 2HG  LYS A 508     -20.684 -21.591 -15.894  1.00  1.930          H  
ATOM   7939 1HD  LYS A 508     -21.468 -22.781 -17.947  1.00  1.930          H  
ATOM   7940 2HD  LYS A 508     -21.706 -21.211 -18.737  1.00  1.930          H  
ATOM   7941 1HE  LYS A 508     -19.319 -20.697 -18.350  1.00  1.930          H  
ATOM   7942 2HE  LYS A 508     -19.084 -22.293 -17.647  1.00  1.930          H  
ATOM   7943 1HZ  LYS A 508     -18.399 -22.191 -19.985  1.00  1.930          H  
ATOM   7944 2HZ  LYS A 508     -19.685 -23.229 -19.807  1.00  1.930          H  
ATOM   7945 3HZ  LYS A 508     -19.884 -21.719 -20.448  1.00  1.930          H  
ATOM   7946  N   ASN A 509     -25.159 -19.436 -14.905  1.00  1.140          N  
ATOM   7947  CA  ASN A 509     -26.599 -19.221 -14.749  1.00  1.140          C  
ATOM   7948  C   ASN A 509     -27.060 -19.116 -13.285  1.00  1.090          C  
ATOM   7949  O   ASN A 509     -28.175 -19.520 -12.946  1.00  1.100          O  
ATOM   7950  CB  ASN A 509     -27.355 -20.335 -15.447  1.00  1.600          C  
ATOM   7951  CG  ASN A 509     -27.035 -20.426 -16.921  1.00  1.600          C  
ATOM   7952  OD1 ASN A 509     -26.923 -19.426 -17.642  1.00  1.600          O  
ATOM   7953  ND2 ASN A 509     -26.883 -21.640 -17.388  1.00  1.600          N  
ATOM   7954  H   ASN A 509     -24.624 -18.759 -15.455  1.00  1.370          H  
ATOM   7955  HA  ASN A 509     -26.850 -18.276 -15.230  1.00  1.370          H  
ATOM   7956 1HB  ASN A 509     -27.135 -21.290 -14.974  1.00  1.920          H  
ATOM   7957 2HB  ASN A 509     -28.425 -20.163 -15.339  1.00  1.920          H  
ATOM   7958 1HD2 ASN A 509     -26.673 -21.785 -18.355  1.00  1.920          H  
ATOM   7959 2HD2 ASN A 509     -26.981 -22.425 -16.775  1.00  1.920          H  
ATOM   7960  N   GLN A 510     -26.208 -18.567 -12.421  1.00  1.040          N  
ATOM   7961  CA  GLN A 510     -26.516 -18.344 -11.014  1.00  0.990          C  
ATOM   7962  C   GLN A 510     -25.958 -16.993 -10.624  1.00  0.940          C  
ATOM   7963  O   GLN A 510     -24.936 -16.580 -11.170  1.00  0.950          O  
ATOM   7964  CB  GLN A 510     -25.890 -19.422 -10.123  1.00  1.410          C  
ATOM   7965  CG  GLN A 510     -26.378 -20.837 -10.396  1.00  1.410          C  
ATOM   7966  CD  GLN A 510     -25.738 -21.889  -9.500  1.00  1.410          C  
ATOM   7967  OE1 GLN A 510     -25.160 -21.603  -8.445  1.00  1.410          O  
ATOM   7968  NE2 GLN A 510     -25.835 -23.141  -9.931  1.00  1.410          N  
ATOM   7969  H   GLN A 510     -25.303 -18.266 -12.752  1.00  1.250          H  
ATOM   7970  HA  GLN A 510     -27.597 -18.332 -10.876  1.00  1.190          H  
ATOM   7971 1HB  GLN A 510     -24.822 -19.396 -10.242  1.00  1.690          H  
ATOM   7972 2HB  GLN A 510     -26.098 -19.190  -9.080  1.00  1.690          H  
ATOM   7973 1HG  GLN A 510     -27.458 -20.870 -10.259  1.00  1.690          H  
ATOM   7974 2HG  GLN A 510     -26.132 -21.095 -11.424  1.00  1.690          H  
ATOM   7975 1HE2 GLN A 510     -25.437 -23.889  -9.400  1.00  1.690          H  
ATOM   7976 2HE2 GLN A 510     -26.309 -23.337 -10.793  1.00  1.690          H  
ATOM   7977  N   CYS A 511     -26.577 -16.322  -9.660  1.00  0.920          N  
ATOM   7978  CA  CYS A 511     -25.992 -15.067  -9.208  1.00  0.890          C  
ATOM   7979  C   CYS A 511     -24.819 -15.332  -8.286  1.00  0.880          C  
ATOM   7980  O   CYS A 511     -24.969 -15.958  -7.236  1.00  0.900          O  
ATOM   7981  CB  CYS A 511     -27.013 -14.214  -8.464  1.00  1.260          C  
ATOM   7982  SG  CYS A 511     -26.331 -12.644  -7.939  1.00  1.260          S  
ATOM   7983  H   CYS A 511     -27.423 -16.675  -9.241  1.00  1.100          H  
ATOM   7984  HA  CYS A 511     -25.632 -14.513 -10.069  1.00  1.070          H  
ATOM   7985 1HB  CYS A 511     -27.872 -14.019  -9.104  1.00  1.510          H  
ATOM   7986 2HB  CYS A 511     -27.369 -14.743  -7.580  1.00  1.510          H  
ATOM   7987  N   VAL A 512     -23.651 -14.870  -8.720  1.00  0.880          N  
ATOM   7988  CA  VAL A 512     -22.400 -15.061  -8.004  1.00  0.870          C  
ATOM   7989  C   VAL A 512     -21.562 -13.795  -7.909  1.00  0.850          C  
ATOM   7990  O   VAL A 512     -21.749 -12.826  -8.653  1.00  0.850          O  
ATOM   7991  CB  VAL A 512     -21.556 -16.168  -8.674  1.00  1.220          C  
ATOM   7992  CG1 VAL A 512     -22.294 -17.496  -8.632  1.00  1.220          C  
ATOM   7993  CG2 VAL A 512     -21.251 -15.775 -10.133  1.00  1.220          C  
ATOM   7994  H   VAL A 512     -23.644 -14.353  -9.606  1.00  1.060          H  
ATOM   7995  HA  VAL A 512     -22.633 -15.390  -6.992  1.00  1.040          H  
ATOM   7996  HB  VAL A 512     -20.621 -16.288  -8.118  1.00  1.470          H  
ATOM   7997 1HG1 VAL A 512     -21.675 -18.245  -9.080  1.00  1.470          H  
ATOM   7998 2HG1 VAL A 512     -22.500 -17.765  -7.593  1.00  1.470          H  
ATOM   7999 3HG1 VAL A 512     -23.226 -17.427  -9.179  1.00  1.470          H  
ATOM   8000 1HG2 VAL A 512     -20.658 -16.544 -10.601  1.00  1.470          H  
ATOM   8001 2HG2 VAL A 512     -22.188 -15.661 -10.686  1.00  1.470          H  
ATOM   8002 3HG2 VAL A 512     -20.701 -14.834 -10.160  1.00  1.470          H  
ATOM   8003  N   ASN A 513     -20.586 -13.826  -7.017  1.00  0.830          N  
ATOM   8004  CA  ASN A 513     -19.597 -12.766  -7.006  1.00  0.800          C  
ATOM   8005  C   ASN A 513     -18.499 -13.278  -7.901  1.00  0.810          C  
ATOM   8006  O   ASN A 513     -18.323 -14.491  -8.007  1.00  0.870          O  
ATOM   8007  CB  ASN A 513     -19.058 -12.483  -5.632  1.00  1.130          C  
ATOM   8008  CG  ASN A 513     -20.057 -11.937  -4.698  1.00  1.130          C  
ATOM   8009  OD1 ASN A 513     -20.795 -10.967  -4.975  1.00  1.130          O  
ATOM   8010  ND2 ASN A 513     -20.105 -12.562  -3.543  1.00  1.130          N  
ATOM   8011  H   ASN A 513     -20.501 -14.638  -6.392  1.00  1.000          H  
ATOM   8012  HA  ASN A 513     -19.999 -11.858  -7.443  1.00  0.960          H  
ATOM   8013 1HB  ASN A 513     -18.662 -13.399  -5.220  1.00  1.360          H  
ATOM   8014 2HB  ASN A 513     -18.230 -11.781  -5.710  1.00  1.360          H  
ATOM   8015 1HD2 ASN A 513     -20.738 -12.271  -2.830  1.00  1.360          H  
ATOM   8016 2HD2 ASN A 513     -19.472 -13.363  -3.371  1.00  1.360          H  
ATOM   8017  N   PHE A 514     -17.719 -12.406  -8.490  1.00  0.810          N  
ATOM   8018  CA  PHE A 514     -16.638 -12.890  -9.319  1.00  0.830          C  
ATOM   8019  C   PHE A 514     -15.391 -12.034  -9.333  1.00  0.810          C  
ATOM   8020  O   PHE A 514     -15.408 -10.848  -8.988  1.00  0.820          O  
ATOM   8021  CB  PHE A 514     -17.113 -13.059 -10.768  1.00  1.150          C  
ATOM   8022  CG  PHE A 514     -17.597 -11.774 -11.399  1.00  1.150          C  
ATOM   8023  CD1 PHE A 514     -16.711 -10.871 -11.986  1.00  1.150          C  
ATOM   8024  CD2 PHE A 514     -18.953 -11.486 -11.438  1.00  1.150          C  
ATOM   8025  CE1 PHE A 514     -17.162  -9.716 -12.570  1.00  1.150          C  
ATOM   8026  CE2 PHE A 514     -19.398 -10.333 -12.028  1.00  1.150          C  
ATOM   8027  CZ  PHE A 514     -18.503  -9.446 -12.587  1.00  1.150          C  
ATOM   8028  H   PHE A 514     -17.912 -11.407  -8.404  1.00  0.970          H  
ATOM   8029  HA  PHE A 514     -16.357 -13.861  -8.936  1.00  1.000          H  
ATOM   8030 1HB  PHE A 514     -16.298 -13.459 -11.374  1.00  1.380          H  
ATOM   8031 2HB  PHE A 514     -17.925 -13.783 -10.798  1.00  1.380          H  
ATOM   8032  HD1 PHE A 514     -15.639 -11.076 -11.966  1.00  1.380          H  
ATOM   8033  HD2 PHE A 514     -19.670 -12.184 -10.991  1.00  1.380          H  
ATOM   8034  HE1 PHE A 514     -16.449  -9.017 -13.011  1.00  1.380          H  
ATOM   8035  HE2 PHE A 514     -20.461 -10.112 -12.053  1.00  1.380          H  
ATOM   8036  HZ  PHE A 514     -18.866  -8.528 -13.048  1.00  1.380          H  
ATOM   8037  N   ASN A 515     -14.308 -12.671  -9.793  1.00  0.810          N  
ATOM   8038  CA  ASN A 515     -12.998 -12.075 -10.041  1.00  0.810          C  
ATOM   8039  C   ASN A 515     -12.365 -12.627 -11.332  1.00  0.840          C  
ATOM   8040  O   ASN A 515     -11.904 -13.769 -11.354  1.00  0.870          O  
ATOM   8041  CB  ASN A 515     -12.044 -12.289  -8.856  1.00  1.130          C  
ATOM   8042  CG  ASN A 515     -10.636 -11.598  -9.051  1.00  1.130          C  
ATOM   8043  OD1 ASN A 515     -10.197 -11.499 -10.212  1.00  1.130          O  
ATOM   8044  ND2 ASN A 515      -9.976 -11.172  -7.961  1.00  1.130          N  
ATOM   8045  H   ASN A 515     -14.416 -13.675  -9.953  1.00  0.970          H  
ATOM   8046  HA  ASN A 515     -13.128 -11.012 -10.168  1.00  0.970          H  
ATOM   8047 1HB  ASN A 515     -12.505 -11.908  -7.945  1.00  1.360          H  
ATOM   8048 2HB  ASN A 515     -11.894 -13.349  -8.717  1.00  1.360          H  
ATOM   8049 1HD2 ASN A 515      -9.044 -10.728  -8.033  1.00  1.360          H  
ATOM   8050 2HD2 ASN A 515     -10.390 -11.291  -7.059  1.00  1.360          H  
ATOM   8051  N   PHE A 516     -12.381 -11.843 -12.419  1.00  0.850          N  
ATOM   8052  CA  PHE A 516     -11.765 -12.280 -13.685  1.00  0.900          C  
ATOM   8053  C   PHE A 516     -10.510 -11.459 -13.960  1.00  0.900          C  
ATOM   8054  O   PHE A 516     -10.593 -10.279 -14.298  1.00  0.920          O  
ATOM   8055  CB  PHE A 516     -12.706 -12.172 -14.886  1.00  1.240          C  
ATOM   8056  CG  PHE A 516     -13.863 -13.152 -14.932  1.00  1.240          C  
ATOM   8057  CD1 PHE A 516     -15.091 -12.859 -14.402  1.00  1.240          C  
ATOM   8058  CD2 PHE A 516     -13.690 -14.372 -15.555  1.00  1.240          C  
ATOM   8059  CE1 PHE A 516     -16.132 -13.767 -14.484  1.00  1.240          C  
ATOM   8060  CE2 PHE A 516     -14.709 -15.285 -15.651  1.00  1.240          C  
ATOM   8061  CZ  PHE A 516     -15.933 -14.985 -15.115  1.00  1.240          C  
ATOM   8062  H   PHE A 516     -12.800 -10.914 -12.325  1.00  1.020          H  
ATOM   8063  HA  PHE A 516     -11.463 -13.324 -13.587  1.00  1.080          H  
ATOM   8064 1HB  PHE A 516     -13.119 -11.165 -14.917  1.00  1.490          H  
ATOM   8065 2HB  PHE A 516     -12.118 -12.307 -15.795  1.00  1.490          H  
ATOM   8066  HD1 PHE A 516     -15.230 -11.905 -13.935  1.00  1.490          H  
ATOM   8067  HD2 PHE A 516     -12.730 -14.599 -15.975  1.00  1.490          H  
ATOM   8068  HE1 PHE A 516     -17.104 -13.519 -14.062  1.00  1.490          H  
ATOM   8069  HE2 PHE A 516     -14.542 -16.249 -16.156  1.00  1.490          H  
ATOM   8070  HZ  PHE A 516     -16.731 -15.702 -15.197  1.00  1.490          H  
ATOM   8071  N   ASN A 517      -9.344 -12.061 -13.730  1.00  0.890          N  
ATOM   8072  CA  ASN A 517      -8.046 -11.381 -13.849  1.00  0.900          C  
ATOM   8073  C   ASN A 517      -7.975 -10.079 -13.052  1.00  0.860          C  
ATOM   8074  O   ASN A 517      -7.342  -9.127 -13.498  1.00  0.880          O  
ATOM   8075  CB  ASN A 517      -7.705 -11.043 -15.297  1.00  1.260          C  
ATOM   8076  CG  ASN A 517      -7.499 -12.203 -16.159  1.00  1.260          C  
ATOM   8077  OD1 ASN A 517      -7.038 -13.244 -15.718  1.00  1.260          O  
ATOM   8078  ND2 ASN A 517      -7.816 -12.044 -17.413  1.00  1.260          N  
ATOM   8079  H   ASN A 517      -9.356 -13.056 -13.462  1.00  1.070          H  
ATOM   8080  HA  ASN A 517      -7.281 -12.047 -13.457  1.00  1.080          H  
ATOM   8081 1HB  ASN A 517      -8.496 -10.428 -15.727  1.00  1.510          H  
ATOM   8082 2HB  ASN A 517      -6.794 -10.447 -15.324  1.00  1.510          H  
ATOM   8083 1HD2 ASN A 517      -7.691 -12.791 -18.070  1.00  1.510          H  
ATOM   8084 2HD2 ASN A 517      -8.185 -11.167 -17.726  1.00  1.510          H  
ATOM   8085  N   GLY A 518      -8.570 -10.030 -11.867  1.00  0.840          N  
ATOM   8086  CA  GLY A 518      -8.593  -8.825 -11.057  1.00  0.810          C  
ATOM   8087  C   GLY A 518      -9.882  -7.997 -11.229  1.00  0.810          C  
ATOM   8088  O   GLY A 518     -10.136  -7.081 -10.447  1.00  0.800          O  
ATOM   8089  H   GLY A 518      -9.060 -10.841 -11.496  1.00  1.010          H  
ATOM   8090 1HA  GLY A 518      -8.487  -9.106 -10.009  1.00  0.970          H  
ATOM   8091 2HA  GLY A 518      -7.736  -8.207 -11.312  1.00  0.970          H  
ATOM   8092  N   LEU A 519     -10.707  -8.297 -12.245  1.00  0.820          N  
ATOM   8093  CA  LEU A 519     -11.946  -7.544 -12.416  1.00  0.840          C  
ATOM   8094  C   LEU A 519     -12.962  -8.114 -11.496  1.00  0.830          C  
ATOM   8095  O   LEU A 519     -13.336  -9.277 -11.643  1.00  0.830          O  
ATOM   8096  CB  LEU A 519     -12.587  -7.700 -13.812  1.00  1.170          C  
ATOM   8097  CG  LEU A 519     -13.958  -6.929 -14.008  1.00  1.170          C  
ATOM   8098  CD1 LEU A 519     -13.711  -5.424 -14.000  1.00  1.170          C  
ATOM   8099  CD2 LEU A 519     -14.642  -7.374 -15.268  1.00  1.170          C  
ATOM   8100  H   LEU A 519     -10.476  -9.034 -12.910  1.00  0.980          H  
ATOM   8101  HA  LEU A 519     -11.769  -6.503 -12.169  1.00  1.010          H  
ATOM   8102 1HB  LEU A 519     -11.909  -7.343 -14.557  1.00  1.400          H  
ATOM   8103 2HB  LEU A 519     -12.760  -8.758 -13.999  1.00  1.400          H  
ATOM   8104  HG  LEU A 519     -14.620  -7.161 -13.174  1.00  1.400          H  
ATOM   8105 1HD1 LEU A 519     -14.663  -4.904 -14.113  1.00  1.400          H  
ATOM   8106 2HD1 LEU A 519     -13.255  -5.112 -13.069  1.00  1.400          H  
ATOM   8107 3HD1 LEU A 519     -13.050  -5.161 -14.831  1.00  1.400          H  
ATOM   8108 1HD2 LEU A 519     -15.591  -6.855 -15.352  1.00  1.400          H  
ATOM   8109 2HD2 LEU A 519     -14.025  -7.128 -16.104  1.00  1.400          H  
ATOM   8110 3HD2 LEU A 519     -14.819  -8.450 -15.233  1.00  1.400          H  
ATOM   8111  N   THR A 520     -13.483  -7.315 -10.587  1.00  0.840          N  
ATOM   8112  CA  THR A 520     -14.431  -7.890  -9.668  1.00  0.830          C  
ATOM   8113  C   THR A 520     -15.802  -7.280  -9.782  1.00  0.850          C  
ATOM   8114  O   THR A 520     -15.963  -6.123 -10.176  1.00  0.890          O  
ATOM   8115  CB  THR A 520     -13.933  -7.733  -8.224  1.00  1.170          C  
ATOM   8116  OG1 THR A 520     -13.809  -6.330  -7.913  1.00  1.170          O  
ATOM   8117  CG2 THR A 520     -12.572  -8.413  -8.076  1.00  1.170          C  
ATOM   8118  H   THR A 520     -13.182  -6.355 -10.488  1.00  1.010          H  
ATOM   8119  HA  THR A 520     -14.527  -8.940  -9.889  1.00  1.000          H  
ATOM   8120  HB  THR A 520     -14.645  -8.194  -7.540  1.00  1.400          H  
ATOM   8121  HG1 THR A 520     -14.685  -5.925  -7.894  1.00  1.400          H  
ATOM   8122 1HG2 THR A 520     -12.220  -8.307  -7.053  1.00  1.400          H  
ATOM   8123 2HG2 THR A 520     -12.682  -9.459  -8.312  1.00  1.400          H  
ATOM   8124 3HG2 THR A 520     -11.853  -7.964  -8.748  1.00  1.400          H  
ATOM   8125  N   GLY A 521     -16.785  -8.045  -9.332  1.00  0.840          N  
ATOM   8126  CA  GLY A 521     -18.163  -7.582  -9.307  1.00  0.860          C  
ATOM   8127  C   GLY A 521     -19.146  -8.693  -8.972  1.00  0.850          C  
ATOM   8128  O   GLY A 521     -18.755  -9.786  -8.555  1.00  0.870          O  
ATOM   8129  H   GLY A 521     -16.539  -8.998  -9.047  1.00  1.010          H  
ATOM   8130 1HA  GLY A 521     -18.262  -6.778  -8.579  1.00  1.030          H  
ATOM   8131 2HA  GLY A 521     -18.416  -7.162 -10.279  1.00  1.030          H  
ATOM   8132  N   THR A 522     -20.431  -8.388  -9.128  1.00  0.850          N  
ATOM   8133  CA  THR A 522     -21.510  -9.334  -8.848  1.00  0.840          C  
ATOM   8134  C   THR A 522     -22.393  -9.433 -10.079  1.00  0.870          C  
ATOM   8135  O   THR A 522     -22.692  -8.416 -10.712  1.00  0.890          O  
ATOM   8136  CB  THR A 522     -22.370  -8.908  -7.630  1.00  1.180          C  
ATOM   8137  OG1 THR A 522     -21.542  -8.794  -6.451  1.00  1.180          O  
ATOM   8138  CG2 THR A 522     -23.516  -9.920  -7.352  1.00  1.180          C  
ATOM   8139  H   THR A 522     -20.675  -7.465  -9.460  1.00  1.020          H  
ATOM   8140  HA  THR A 522     -21.092 -10.318  -8.661  1.00  1.010          H  
ATOM   8141  HB  THR A 522     -22.810  -7.935  -7.837  1.00  1.420          H  
ATOM   8142  HG1 THR A 522     -21.201  -9.670  -6.171  1.00  1.420          H  
ATOM   8143 1HG2 THR A 522     -24.095  -9.584  -6.497  1.00  1.420          H  
ATOM   8144 2HG2 THR A 522     -24.175 -10.000  -8.210  1.00  1.420          H  
ATOM   8145 3HG2 THR A 522     -23.086 -10.897  -7.138  1.00  1.420          H  
ATOM   8146  N   GLY A 523     -22.785 -10.649 -10.433  1.00  0.870          N  
ATOM   8147  CA  GLY A 523     -23.653 -10.833 -11.585  1.00  0.900          C  
ATOM   8148  C   GLY A 523     -23.928 -12.292 -11.920  1.00  0.920          C  
ATOM   8149  O   GLY A 523     -23.500 -13.216 -11.222  1.00  0.900          O  
ATOM   8150  H   GLY A 523     -22.490 -11.448  -9.866  1.00  1.040          H  
ATOM   8151 1HA  GLY A 523     -24.595 -10.315 -11.414  1.00  1.080          H  
ATOM   8152 2HA  GLY A 523     -23.201 -10.353 -12.450  1.00  1.080          H  
ATOM   8153  N   VAL A 524     -24.667 -12.496 -12.995  1.00  0.970          N  
ATOM   8154  CA  VAL A 524     -25.018 -13.830 -13.434  1.00  1.000          C  
ATOM   8155  C   VAL A 524     -24.216 -14.082 -14.693  1.00  1.040          C  
ATOM   8156  O   VAL A 524     -24.305 -13.328 -15.663  1.00  1.090          O  
ATOM   8157  CB  VAL A 524     -26.522 -13.961 -13.735  1.00  1.390          C  
ATOM   8158  CG1 VAL A 524     -26.845 -15.387 -14.153  1.00  1.390          C  
ATOM   8159  CG2 VAL A 524     -27.327 -13.502 -12.544  1.00  1.390          C  
ATOM   8160  H   VAL A 524     -24.983 -11.673 -13.498  1.00  1.160          H  
ATOM   8161  HA  VAL A 524     -24.732 -14.556 -12.672  1.00  1.200          H  
ATOM   8162  HB  VAL A 524     -26.758 -13.354 -14.563  1.00  1.670          H  
ATOM   8163 1HG1 VAL A 524     -27.902 -15.471 -14.394  1.00  1.670          H  
ATOM   8164 2HG1 VAL A 524     -26.261 -15.667 -15.016  1.00  1.670          H  
ATOM   8165 3HG1 VAL A 524     -26.612 -16.046 -13.335  1.00  1.670          H  
ATOM   8166 1HG2 VAL A 524     -28.386 -13.573 -12.770  1.00  1.670          H  
ATOM   8167 2HG2 VAL A 524     -27.102 -14.117 -11.701  1.00  1.670          H  
ATOM   8168 3HG2 VAL A 524     -27.079 -12.467 -12.324  1.00  1.670          H  
ATOM   8169  N   LEU A 525     -23.418 -15.127 -14.673  1.00  1.030          N  
ATOM   8170  CA  LEU A 525     -22.527 -15.425 -15.777  1.00  1.080          C  
ATOM   8171  C   LEU A 525     -23.196 -16.412 -16.732  1.00  1.140          C  
ATOM   8172  O   LEU A 525     -23.555 -17.524 -16.329  1.00  1.160          O  
ATOM   8173  CB  LEU A 525     -21.232 -16.014 -15.180  1.00  1.490          C  
ATOM   8174  CG  LEU A 525     -20.534 -15.131 -14.046  1.00  1.490          C  
ATOM   8175  CD1 LEU A 525     -19.361 -15.899 -13.463  1.00  1.490          C  
ATOM   8176  CD2 LEU A 525     -20.072 -13.783 -14.614  1.00  1.490          C  
ATOM   8177  H   LEU A 525     -23.417 -15.726 -13.860  1.00  1.240          H  
ATOM   8178  HA  LEU A 525     -22.312 -14.512 -16.328  1.00  1.300          H  
ATOM   8179 1HB  LEU A 525     -21.456 -16.991 -14.749  1.00  1.790          H  
ATOM   8180 2HB  LEU A 525     -20.512 -16.154 -15.989  1.00  1.790          H  
ATOM   8181  HG  LEU A 525     -21.248 -14.950 -13.237  1.00  1.790          H  
ATOM   8182 1HD1 LEU A 525     -18.891 -15.314 -12.671  1.00  1.790          H  
ATOM   8183 2HD1 LEU A 525     -19.723 -16.845 -13.052  1.00  1.790          H  
ATOM   8184 3HD1 LEU A 525     -18.648 -16.097 -14.234  1.00  1.790          H  
ATOM   8185 1HD2 LEU A 525     -19.608 -13.194 -13.826  1.00  1.790          H  
ATOM   8186 2HD2 LEU A 525     -19.353 -13.945 -15.418  1.00  1.790          H  
ATOM   8187 3HD2 LEU A 525     -20.932 -13.242 -15.000  1.00  1.790          H  
ATOM   8188  N   THR A 526     -23.434 -15.984 -17.970  1.00  1.200          N  
ATOM   8189  CA  THR A 526     -24.126 -16.841 -18.935  1.00  1.270          C  
ATOM   8190  C   THR A 526     -23.352 -16.771 -20.242  1.00  1.330          C  
ATOM   8191  O   THR A 526     -22.503 -15.907 -20.391  1.00  1.320          O  
ATOM   8192  CB  THR A 526     -25.588 -16.362 -19.183  1.00  1.750          C  
ATOM   8193  OG1 THR A 526     -25.587 -15.144 -19.933  1.00  1.750          O  
ATOM   8194  CG2 THR A 526     -26.262 -16.073 -17.851  1.00  1.750          C  
ATOM   8195  H   THR A 526     -23.142 -15.032 -18.227  1.00  1.440          H  
ATOM   8196  HA  THR A 526     -24.136 -17.858 -18.555  1.00  1.520          H  
ATOM   8197  HB  THR A 526     -26.160 -17.118 -19.698  1.00  2.100          H  
ATOM   8198  HG1 THR A 526     -25.347 -15.323 -20.863  1.00  2.100          H  
ATOM   8199 1HG2 THR A 526     -27.281 -15.738 -18.026  1.00  2.100          H  
ATOM   8200 2HG2 THR A 526     -26.276 -16.974 -17.251  1.00  2.100          H  
ATOM   8201 3HG2 THR A 526     -25.719 -15.292 -17.326  1.00  2.100          H  
ATOM   8202  N   PRO A 527     -23.558 -17.644 -21.212  1.00  1.410          N  
ATOM   8203  CA  PRO A 527     -22.941 -17.504 -22.516  1.00  1.470          C  
ATOM   8204  C   PRO A 527     -23.338 -16.189 -23.186  1.00  1.490          C  
ATOM   8205  O   PRO A 527     -24.517 -15.813 -23.148  1.00  1.520          O  
ATOM   8206  CB  PRO A 527     -23.513 -18.710 -23.274  1.00  2.210          C  
ATOM   8207  CG  PRO A 527     -23.869 -19.715 -22.185  1.00  2.210          C  
ATOM   8208  CD  PRO A 527     -24.352 -18.872 -21.024  1.00  2.210          C  
ATOM   8209  HA  PRO A 527     -21.845 -17.575 -22.418  1.00  1.760          H  
ATOM   8210 1HB  PRO A 527     -24.381 -18.398 -23.876  1.00  2.650          H  
ATOM   8211 2HB  PRO A 527     -22.758 -19.093 -23.979  1.00  2.650          H  
ATOM   8212 1HG  PRO A 527     -24.637 -20.415 -22.553  1.00  2.650          H  
ATOM   8213 2HG  PRO A 527     -22.984 -20.322 -21.931  1.00  2.650          H  
ATOM   8214 1HD  PRO A 527     -25.423 -18.675 -21.135  1.00  2.650          H  
ATOM   8215 2HD  PRO A 527     -24.109 -19.387 -20.087  1.00  2.650          H  
ATOM   8216  N   SER A 528     -22.379 -15.523 -23.833  1.00  1.500          N  
ATOM   8217  CA  SER A 528     -22.656 -14.307 -24.587  1.00  1.530          C  
ATOM   8218  C   SER A 528     -22.843 -14.592 -26.062  1.00  1.620          C  
ATOM   8219  O   SER A 528     -22.194 -15.477 -26.620  1.00  1.660          O  
ATOM   8220  CB  SER A 528     -21.550 -13.297 -24.462  1.00  2.130          C  
ATOM   8221  OG  SER A 528     -21.828 -12.198 -25.280  1.00  2.130          O  
ATOM   8222  H   SER A 528     -21.405 -15.847 -23.799  1.00  1.800          H  
ATOM   8223  HA  SER A 528     -23.581 -13.871 -24.217  1.00  1.840          H  
ATOM   8224 1HB  SER A 528     -21.432 -12.979 -23.444  1.00  2.560          H  
ATOM   8225 2HB  SER A 528     -20.615 -13.753 -24.773  1.00  2.560          H  
ATOM   8226  HG  SER A 528     -21.164 -11.534 -25.054  1.00  2.560          H  
ATOM   8227  N   SER A 529     -23.727 -13.834 -26.702  1.00  1.670          N  
ATOM   8228  CA  SER A 529     -23.915 -13.903 -28.148  1.00  1.760          C  
ATOM   8229  C   SER A 529     -22.981 -12.928 -28.890  1.00  1.760          C  
ATOM   8230  O   SER A 529     -22.921 -12.917 -30.129  1.00  1.820          O  
ATOM   8231  CB  SER A 529     -25.359 -13.594 -28.482  1.00  2.430          C  
ATOM   8232  OG  SER A 529     -25.671 -12.258 -28.180  1.00  2.430          O  
ATOM   8233  H   SER A 529     -24.262 -13.153 -26.178  1.00  2.000          H  
ATOM   8234  HA  SER A 529     -23.683 -14.917 -28.476  1.00  2.110          H  
ATOM   8235 1HB  SER A 529     -25.538 -13.783 -29.540  1.00  2.910          H  
ATOM   8236 2HB  SER A 529     -26.009 -14.258 -27.915  1.00  2.910          H  
ATOM   8237  HG  SER A 529     -26.618 -12.167 -28.330  1.00  2.910          H  
ATOM   8238  N   LYS A 530     -22.286 -12.083 -28.125  1.00  1.710          N  
ATOM   8239  CA  LYS A 530     -21.425 -11.047 -28.682  1.00  1.710          C  
ATOM   8240  C   LYS A 530     -20.049 -11.582 -29.021  1.00  1.740          C  
ATOM   8241  O   LYS A 530     -19.538 -12.496 -28.375  1.00  1.750          O  
ATOM   8242  CB  LYS A 530     -21.284  -9.871 -27.708  1.00  2.390          C  
ATOM   8243  CG  LYS A 530     -22.563  -9.081 -27.430  1.00  2.390          C  
ATOM   8244  CD  LYS A 530     -22.292  -7.922 -26.446  1.00  2.390          C  
ATOM   8245  CE  LYS A 530     -23.566  -7.126 -26.121  1.00  2.390          C  
ATOM   8246  NZ  LYS A 530     -23.307  -6.015 -25.133  1.00  2.390          N  
ATOM   8247  H   LYS A 530     -22.354 -12.183 -27.117  1.00  2.050          H  
ATOM   8248  HA  LYS A 530     -21.876 -10.683 -29.605  1.00  2.050          H  
ATOM   8249 1HB  LYS A 530     -20.929 -10.241 -26.761  1.00  2.870          H  
ATOM   8250 2HB  LYS A 530     -20.533  -9.177 -28.091  1.00  2.870          H  
ATOM   8251 1HG  LYS A 530     -22.954  -8.680 -28.366  1.00  2.870          H  
ATOM   8252 2HG  LYS A 530     -23.312  -9.749 -27.002  1.00  2.870          H  
ATOM   8253 1HD  LYS A 530     -21.884  -8.327 -25.514  1.00  2.870          H  
ATOM   8254 2HD  LYS A 530     -21.557  -7.244 -26.879  1.00  2.870          H  
ATOM   8255 1HE  LYS A 530     -23.963  -6.698 -27.039  1.00  2.870          H  
ATOM   8256 2HE  LYS A 530     -24.306  -7.806 -25.697  1.00  2.870          H  
ATOM   8257 1HZ  LYS A 530     -24.164  -5.517 -24.936  1.00  2.870          H  
ATOM   8258 2HZ  LYS A 530     -22.945  -6.401 -24.265  1.00  2.870          H  
ATOM   8259 3HZ  LYS A 530     -22.629  -5.362 -25.501  1.00  2.870          H  
ATOM   8260  N   ARG A 531     -19.433 -10.983 -30.023  1.00  1.780          N  
ATOM   8261  CA  ARG A 531     -18.091 -11.356 -30.402  1.00  1.830          C  
ATOM   8262  C   ARG A 531     -17.169 -10.179 -30.166  1.00  1.780          C  
ATOM   8263  O   ARG A 531     -17.510  -9.039 -30.482  1.00  1.910          O  
ATOM   8264  CB  ARG A 531     -18.048 -11.775 -31.863  1.00  2.540          C  
ATOM   8265  CG  ARG A 531     -18.403 -13.253 -32.168  1.00  2.540          C  
ATOM   8266  CD  ARG A 531     -19.871 -13.598 -31.994  1.00  2.540          C  
ATOM   8267  NE  ARG A 531     -20.156 -14.911 -32.575  1.00  2.540          N  
ATOM   8268  CZ  ARG A 531     -21.332 -15.591 -32.530  1.00  2.540          C  
ATOM   8269  NH1 ARG A 531     -22.410 -15.123 -31.909  1.00  2.540          N  
ATOM   8270  NH2 ARG A 531     -21.402 -16.770 -33.134  1.00  2.540          N  
ATOM   8271  H   ARG A 531     -19.902 -10.239 -30.522  1.00  2.140          H  
ATOM   8272  HA  ARG A 531     -17.759 -12.191 -29.782  1.00  2.200          H  
ATOM   8273 1HB  ARG A 531     -18.733 -11.151 -32.434  1.00  3.050          H  
ATOM   8274 2HB  ARG A 531     -17.045 -11.594 -32.252  1.00  3.050          H  
ATOM   8275 1HG  ARG A 531     -18.128 -13.481 -33.197  1.00  3.050          H  
ATOM   8276 2HG  ARG A 531     -17.835 -13.896 -31.496  1.00  3.050          H  
ATOM   8277 1HD  ARG A 531     -20.115 -13.645 -30.936  1.00  3.050          H  
ATOM   8278 2HD  ARG A 531     -20.497 -12.853 -32.483  1.00  3.050          H  
ATOM   8279  HE  ARG A 531     -19.396 -15.352 -33.072  1.00  3.050          H  
ATOM   8280 1HH1 ARG A 531     -22.415 -14.217 -31.409  1.00  3.050          H  
ATOM   8281 2HH1 ARG A 531     -23.257 -15.665 -31.908  1.00  3.050          H  
ATOM   8282 1HH2 ARG A 531     -20.593 -17.143 -33.612  1.00  3.050          H  
ATOM   8283 2HH2 ARG A 531     -22.263 -17.297 -33.117  1.00  3.050          H  
ATOM   8284  N   PHE A 532     -15.995 -10.472 -29.635  1.00  1.660          N  
ATOM   8285  CA  PHE A 532     -15.012  -9.456 -29.337  1.00  1.600          C  
ATOM   8286  C   PHE A 532     -13.727  -9.771 -30.043  1.00  1.660          C  
ATOM   8287  O   PHE A 532     -13.434 -10.931 -30.331  1.00  1.740          O  
ATOM   8288  CB  PHE A 532     -14.815  -9.331 -27.832  1.00  2.260          C  
ATOM   8289  CG  PHE A 532     -16.070  -8.880 -27.194  1.00  2.260          C  
ATOM   8290  CD1 PHE A 532     -16.976  -9.790 -26.719  1.00  2.260          C  
ATOM   8291  CD2 PHE A 532     -16.372  -7.535 -27.117  1.00  2.260          C  
ATOM   8292  CE1 PHE A 532     -18.151  -9.372 -26.177  1.00  2.260          C  
ATOM   8293  CE2 PHE A 532     -17.553  -7.117 -26.577  1.00  2.260          C  
ATOM   8294  CZ  PHE A 532     -18.445  -8.036 -26.103  1.00  2.260          C  
ATOM   8295  H   PHE A 532     -15.780 -11.436 -29.426  1.00  1.990          H  
ATOM   8296  HA  PHE A 532     -15.374  -8.497 -29.709  1.00  1.920          H  
ATOM   8297 1HB  PHE A 532     -14.526 -10.293 -27.405  1.00  2.720          H  
ATOM   8298 2HB  PHE A 532     -14.020  -8.615 -27.607  1.00  2.720          H  
ATOM   8299  HD1 PHE A 532     -16.751 -10.851 -26.789  1.00  2.720          H  
ATOM   8300  HD2 PHE A 532     -15.665  -6.800 -27.501  1.00  2.720          H  
ATOM   8301  HE1 PHE A 532     -18.863 -10.097 -25.805  1.00  2.720          H  
ATOM   8302  HE2 PHE A 532     -17.785  -6.056 -26.528  1.00  2.720          H  
ATOM   8303  HZ  PHE A 532     -19.384  -7.713 -25.668  1.00  2.720          H  
ATOM   8304  N   GLN A 533     -12.966  -8.735 -30.322  1.00  1.650          N  
ATOM   8305  CA  GLN A 533     -11.714  -8.876 -31.023  1.00  1.690          C  
ATOM   8306  C   GLN A 533     -10.672  -9.505 -30.123  1.00  1.620          C  
ATOM   8307  O   GLN A 533     -10.811  -9.407 -28.916  1.00  1.540          O  
ATOM   8308  CB  GLN A 533     -11.261  -7.499 -31.520  1.00  2.350          C  
ATOM   8309  CG  GLN A 533     -12.190  -6.913 -32.545  1.00  2.350          C  
ATOM   8310  CD  GLN A 533     -12.224  -7.778 -33.769  1.00  2.350          C  
ATOM   8311  OE1 GLN A 533     -11.170  -8.107 -34.320  1.00  2.350          O  
ATOM   8312  NE2 GLN A 533     -13.417  -8.163 -34.199  1.00  2.350          N  
ATOM   8313  H   GLN A 533     -13.281  -7.817 -30.037  1.00  1.980          H  
ATOM   8314  HA  GLN A 533     -11.908  -9.509 -31.874  1.00  2.030          H  
ATOM   8315 1HB  GLN A 533     -11.220  -6.806 -30.680  1.00  2.820          H  
ATOM   8316 2HB  GLN A 533     -10.272  -7.537 -31.946  1.00  2.820          H  
ATOM   8317 1HG  GLN A 533     -13.198  -6.860 -32.137  1.00  2.820          H  
ATOM   8318 2HG  GLN A 533     -11.844  -5.919 -32.832  1.00  2.820          H  
ATOM   8319 1HE2 GLN A 533     -13.494  -8.745 -35.011  1.00  2.820          H  
ATOM   8320 2HE2 GLN A 533     -14.245  -7.872 -33.716  1.00  2.820          H  
ATOM   8321  N   PRO A 534      -9.597 -10.118 -30.678  1.00  1.650          N  
ATOM   8322  CA  PRO A 534      -8.466 -10.715 -29.973  1.00  1.600          C  
ATOM   8323  C   PRO A 534      -7.748  -9.739 -29.060  1.00  1.500          C  
ATOM   8324  O   PRO A 534      -6.933 -10.171 -28.250  1.00  1.450          O  
ATOM   8325  CB  PRO A 534      -7.540 -11.149 -31.114  1.00  2.400          C  
ATOM   8326  CG  PRO A 534      -8.446 -11.367 -32.296  1.00  2.400          C  
ATOM   8327  CD  PRO A 534      -9.529 -10.331 -32.164  1.00  2.400          C  
ATOM   8328  HA  PRO A 534      -8.820 -11.579 -29.403  1.00  1.920          H  
ATOM   8329 1HB  PRO A 534      -6.781 -10.374 -31.289  1.00  2.880          H  
ATOM   8330 2HB  PRO A 534      -6.996 -12.062 -30.816  1.00  2.880          H  
ATOM   8331 1HG  PRO A 534      -7.874 -11.265 -33.232  1.00  2.880          H  
ATOM   8332 2HG  PRO A 534      -8.844 -12.393 -32.279  1.00  2.880          H  
ATOM   8333 1HD  PRO A 534      -9.250  -9.416 -32.699  1.00  2.880          H  
ATOM   8334 2HD  PRO A 534     -10.433 -10.797 -32.568  1.00  2.880          H  
ATOM   8335  N   PHE A 535      -7.928  -8.418 -29.255  1.00  1.480          N  
ATOM   8336  CA  PHE A 535      -7.331  -7.447 -28.348  1.00  1.400          C  
ATOM   8337  C   PHE A 535      -7.588  -8.028 -27.002  1.00  1.360          C  
ATOM   8338  O   PHE A 535      -6.716  -7.799 -26.179  1.00  1.320          O  
ATOM   8339  CB  PHE A 535      -7.904  -6.037 -28.487  1.00  1.990          C  
ATOM   8340  CG  PHE A 535      -7.331  -5.114 -27.441  1.00  1.990          C  
ATOM   8341  CD1 PHE A 535      -6.017  -4.683 -27.523  1.00  1.990          C  
ATOM   8342  CD2 PHE A 535      -8.101  -4.689 -26.356  1.00  1.990          C  
ATOM   8343  CE1 PHE A 535      -5.482  -3.867 -26.550  1.00  1.990          C  
ATOM   8344  CE2 PHE A 535      -7.561  -3.878 -25.396  1.00  1.990          C  
ATOM   8345  CZ  PHE A 535      -6.256  -3.472 -25.486  1.00  1.990          C  
ATOM   8346  H   PHE A 535      -8.552  -8.089 -29.969  1.00  1.780          H  
ATOM   8347  HA  PHE A 535      -6.253  -7.406 -28.512  1.00  1.680          H  
ATOM   8348 1HB  PHE A 535      -7.673  -5.637 -29.471  1.00  2.390          H  
ATOM   8349 2HB  PHE A 535      -8.982  -6.069 -28.381  1.00  2.390          H  
ATOM   8350  HD1 PHE A 535      -5.400  -5.002 -28.361  1.00  2.390          H  
ATOM   8351  HD2 PHE A 535      -9.136  -5.003 -26.271  1.00  2.390          H  
ATOM   8352  HE1 PHE A 535      -4.447  -3.542 -26.620  1.00  2.390          H  
ATOM   8353  HE2 PHE A 535      -8.166  -3.552 -24.547  1.00  2.390          H  
ATOM   8354  HZ  PHE A 535      -5.841  -2.834 -24.706  1.00  2.390          H  
ATOM   8355  N   GLN A 536      -8.862  -7.893 -26.607  1.00  1.380          N  
ATOM   8356  CA  GLN A 536      -9.333  -9.154 -26.071  1.00  1.360          C  
ATOM   8357  C   GLN A 536     -10.396  -9.188 -25.030  1.00  1.340          C  
ATOM   8358  O   GLN A 536     -11.552  -9.529 -25.272  1.00  1.450          O  
ATOM   8359  CB  GLN A 536      -8.217 -10.080 -25.462  1.00  1.910          C  
ATOM   8360  CG  GLN A 536      -8.712 -11.531 -25.127  1.00  1.910          C  
ATOM   8361  CD  GLN A 536      -9.033 -12.367 -26.374  1.00  1.910          C  
ATOM   8362  OE1 GLN A 536      -8.138 -12.848 -27.074  1.00  1.910          O  
ATOM   8363  NE2 GLN A 536     -10.318 -12.522 -26.666  1.00  1.910          N  
ATOM   8364  H   GLN A 536      -9.109  -7.068 -26.082  1.00  1.660          H  
ATOM   8365  HA  GLN A 536      -9.729  -9.702 -26.910  1.00  1.630          H  
ATOM   8366 1HB  GLN A 536      -7.402 -10.223 -26.084  1.00  2.290          H  
ATOM   8367 2HB  GLN A 536      -7.811  -9.698 -24.560  1.00  2.290          H  
ATOM   8368 1HG  GLN A 536      -7.898 -12.022 -24.608  1.00  2.290          H  
ATOM   8369 2HG  GLN A 536      -9.592 -11.550 -24.515  1.00  2.290          H  
ATOM   8370 1HE2 GLN A 536     -10.596 -13.048 -27.474  1.00  2.290          H  
ATOM   8371 2HE2 GLN A 536     -11.030 -12.081 -26.102  1.00  2.290          H  
ATOM   8372  N   GLN A 537      -9.880  -9.061 -23.823  1.00  1.220          N  
ATOM   8373  CA  GLN A 537     -10.476  -9.502 -22.598  1.00  1.200          C  
ATOM   8374  C   GLN A 537     -11.844  -9.014 -22.177  1.00  1.220          C  
ATOM   8375  O   GLN A 537     -12.629  -9.824 -21.670  1.00  1.250          O  
ATOM   8376  CB  GLN A 537      -9.437  -9.191 -21.507  1.00  1.690          C  
ATOM   8377  CG  GLN A 537      -9.719  -9.729 -20.166  1.00  1.690          C  
ATOM   8378  CD  GLN A 537      -9.708 -11.196 -20.142  1.00  1.690          C  
ATOM   8379  OE1 GLN A 537      -8.749 -11.857 -20.570  1.00  1.690          O  
ATOM   8380  NE2 GLN A 537     -10.786 -11.735 -19.644  1.00  1.690          N  
ATOM   8381  H   GLN A 537      -8.948  -8.674 -23.759  1.00  1.460          H  
ATOM   8382  HA  GLN A 537     -10.557 -10.585 -22.662  1.00  1.440          H  
ATOM   8383 1HB  GLN A 537      -8.467  -9.575 -21.818  1.00  2.030          H  
ATOM   8384 2HB  GLN A 537      -9.335  -8.109 -21.407  1.00  2.030          H  
ATOM   8385 1HG  GLN A 537      -8.972  -9.358 -19.468  1.00  2.030          H  
ATOM   8386 2HG  GLN A 537     -10.703  -9.426 -19.869  1.00  2.030          H  
ATOM   8387 1HE2 GLN A 537     -10.915 -12.737 -19.613  1.00  2.030          H  
ATOM   8388 2HE2 GLN A 537     -11.529 -11.155 -19.326  1.00  2.030          H  
ATOM   8389  N   PHE A 538     -12.183  -7.750 -22.408  1.00  1.230          N  
ATOM   8390  CA  PHE A 538     -13.481  -7.280 -21.914  1.00  1.260          C  
ATOM   8391  C   PHE A 538     -14.262  -6.427 -22.927  1.00  1.280          C  
ATOM   8392  O   PHE A 538     -13.670  -5.757 -23.772  1.00  1.290          O  
ATOM   8393  CB  PHE A 538     -13.301  -6.411 -20.658  1.00  1.750          C  
ATOM   8394  CG  PHE A 538     -12.537  -7.024 -19.472  1.00  1.750          C  
ATOM   8395  CD1 PHE A 538     -11.232  -6.604 -19.187  1.00  1.750          C  
ATOM   8396  CD2 PHE A 538     -13.084  -8.002 -18.665  1.00  1.750          C  
ATOM   8397  CE1 PHE A 538     -10.523  -7.133 -18.121  1.00  1.750          C  
ATOM   8398  CE2 PHE A 538     -12.351  -8.536 -17.594  1.00  1.750          C  
ATOM   8399  CZ  PHE A 538     -11.083  -8.095 -17.327  1.00  1.750          C  
ATOM   8400  H   PHE A 538     -11.549  -7.123 -22.881  1.00  1.480          H  
ATOM   8401  HA  PHE A 538     -14.088  -8.147 -21.668  1.00  1.510          H  
ATOM   8402 1HB  PHE A 538     -12.791  -5.497 -20.940  1.00  2.100          H  
ATOM   8403 2HB  PHE A 538     -14.285  -6.117 -20.300  1.00  2.100          H  
ATOM   8404  HD1 PHE A 538     -10.768  -5.835 -19.809  1.00  2.100          H  
ATOM   8405  HD2 PHE A 538     -14.095  -8.354 -18.873  1.00  2.100          H  
ATOM   8406  HE1 PHE A 538      -9.520  -6.781 -17.916  1.00  2.100          H  
ATOM   8407  HE2 PHE A 538     -12.793  -9.302 -16.956  1.00  2.100          H  
ATOM   8408  HZ  PHE A 538     -10.525  -8.514 -16.482  1.00  2.100          H  
ATOM   8409  N   GLY A 539     -15.602  -6.380 -22.756  1.00  1.300          N  
ATOM   8410  CA  GLY A 539     -16.505  -5.460 -23.504  1.00  1.340          C  
ATOM   8411  C   GLY A 539     -17.349  -4.643 -22.491  1.00  1.320          C  
ATOM   8412  O   GLY A 539     -17.647  -5.194 -21.430  1.00  1.280          O  
ATOM   8413  H   GLY A 539     -15.988  -7.027 -22.065  1.00  1.560          H  
ATOM   8414 1HA  GLY A 539     -15.924  -4.794 -24.145  1.00  1.610          H  
ATOM   8415 2HA  GLY A 539     -17.167  -6.040 -24.134  1.00  1.610          H  
ATOM   8416  N   ARG A 540     -17.794  -3.371 -22.820  1.00  1.360          N  
ATOM   8417  CA  ARG A 540     -18.538  -2.475 -21.837  1.00  1.370          C  
ATOM   8418  C   ARG A 540     -19.803  -1.592 -22.280  1.00  1.510          C  
ATOM   8419  O   ARG A 540     -19.925  -1.221 -23.448  1.00  1.640          O  
ATOM   8420  CB  ARG A 540     -17.531  -1.464 -21.271  1.00  1.910          C  
ATOM   8421  CG  ARG A 540     -16.282  -2.064 -20.619  1.00  1.910          C  
ATOM   8422  CD  ARG A 540     -15.332  -1.059 -20.142  1.00  1.910          C  
ATOM   8423  NE  ARG A 540     -14.099  -1.713 -19.698  1.00  1.910          N  
ATOM   8424  CZ  ARG A 540     -12.943  -1.092 -19.395  1.00  1.910          C  
ATOM   8425  NH1 ARG A 540     -12.845   0.223 -19.462  1.00  1.910          N  
ATOM   8426  NH2 ARG A 540     -11.899  -1.819 -19.043  1.00  1.910          N  
ATOM   8427  H   ARG A 540     -17.575  -2.998 -23.735  1.00  1.630          H  
ATOM   8428  HA  ARG A 540     -18.878  -3.128 -21.044  1.00  1.640          H  
ATOM   8429 1HB  ARG A 540     -17.204  -0.797 -22.066  1.00  2.300          H  
ATOM   8430 2HB  ARG A 540     -18.026  -0.848 -20.516  1.00  2.300          H  
ATOM   8431 1HG  ARG A 540     -16.559  -2.637 -19.762  1.00  2.300          H  
ATOM   8432 2HG  ARG A 540     -15.749  -2.694 -21.322  1.00  2.300          H  
ATOM   8433 1HD  ARG A 540     -15.094  -0.363 -20.945  1.00  2.300          H  
ATOM   8434 2HD  ARG A 540     -15.767  -0.514 -19.295  1.00  2.300          H  
ATOM   8435  HE  ARG A 540     -14.112  -2.726 -19.635  1.00  2.300          H  
ATOM   8436 1HH1 ARG A 540     -13.646   0.788 -19.733  1.00  2.300          H  
ATOM   8437 2HH1 ARG A 540     -11.974   0.684 -19.234  1.00  2.300          H  
ATOM   8438 1HH2 ARG A 540     -11.971  -2.827 -18.992  1.00  2.300          H  
ATOM   8439 2HH2 ARG A 540     -11.002  -1.375 -18.845  1.00  2.300          H  
ATOM   8440  N   ASP A 541     -20.668  -1.164 -21.303  1.00  1.510          N  
ATOM   8441  CA  ASP A 541     -21.873  -0.295 -21.523  1.00  1.650          C  
ATOM   8442  C   ASP A 541     -21.640   1.249 -21.599  1.00  1.710          C  
ATOM   8443  O   ASP A 541     -20.552   1.744 -21.326  1.00  1.670          O  
ATOM   8444  CB  ASP A 541     -22.839  -0.552 -20.345  1.00  2.250          C  
ATOM   8445  CG  ASP A 541     -24.283  -0.061 -20.529  1.00  2.250          C  
ATOM   8446  OD1 ASP A 541     -24.667   0.264 -21.637  1.00  2.250          O  
ATOM   8447  OD2 ASP A 541     -24.947   0.090 -19.539  1.00  2.250          O  
ATOM   8448  H   ASP A 541     -20.497  -1.530 -20.372  1.00  1.810          H  
ATOM   8449  HA  ASP A 541     -22.341  -0.620 -22.454  1.00  1.980          H  
ATOM   8450 1HB  ASP A 541     -22.871  -1.638 -20.162  1.00  2.700          H  
ATOM   8451 2HB  ASP A 541     -22.437  -0.095 -19.448  1.00  2.700          H  
ATOM   8452  N   VAL A 542     -22.724   2.016 -21.830  1.00  1.850          N  
ATOM   8453  CA  VAL A 542     -22.714   3.491 -21.924  1.00  1.950          C  
ATOM   8454  C   VAL A 542     -22.351   4.158 -20.601  1.00  1.900          C  
ATOM   8455  O   VAL A 542     -21.729   5.222 -20.568  1.00  1.940          O  
ATOM   8456  CB  VAL A 542     -24.082   4.008 -22.444  1.00  2.690          C  
ATOM   8457  CG1 VAL A 542     -25.195   3.857 -21.384  1.00  2.690          C  
ATOM   8458  CG2 VAL A 542     -23.945   5.471 -22.861  1.00  2.690          C  
ATOM   8459  H   VAL A 542     -23.593   1.516 -22.024  1.00  2.220          H  
ATOM   8460  HA  VAL A 542     -21.960   3.772 -22.659  1.00  2.340          H  
ATOM   8461  HB  VAL A 542     -24.372   3.403 -23.303  1.00  3.230          H  
ATOM   8462 1HG1 VAL A 542     -26.136   4.206 -21.804  1.00  3.230          H  
ATOM   8463 2HG1 VAL A 542     -25.299   2.806 -21.100  1.00  3.230          H  
ATOM   8464 3HG1 VAL A 542     -24.973   4.449 -20.499  1.00  3.230          H  
ATOM   8465 1HG2 VAL A 542     -24.894   5.827 -23.255  1.00  3.230          H  
ATOM   8466 2HG2 VAL A 542     -23.663   6.082 -22.001  1.00  3.230          H  
ATOM   8467 3HG2 VAL A 542     -23.178   5.560 -23.630  1.00  3.230          H  
ATOM   8468  N   SER A 543     -22.713   3.489 -19.511  1.00  1.820          N  
ATOM   8469  CA  SER A 543     -22.464   3.910 -18.143  1.00  1.780          C  
ATOM   8470  C   SER A 543     -21.077   3.443 -17.683  1.00  1.640          C  
ATOM   8471  O   SER A 543     -20.687   3.671 -16.537  1.00  1.600          O  
ATOM   8472  CB  SER A 543     -23.541   3.358 -17.226  1.00  2.510          C  
ATOM   8473  OG  SER A 543     -24.805   3.881 -17.544  1.00  2.510          O  
ATOM   8474  H   SER A 543     -23.261   2.642 -19.631  1.00  2.180          H  
ATOM   8475  HA  SER A 543     -22.492   5.000 -18.106  1.00  2.140          H  
ATOM   8476 1HB  SER A 543     -23.568   2.273 -17.318  1.00  3.010          H  
ATOM   8477 2HB  SER A 543     -23.298   3.597 -16.197  1.00  3.010          H  
ATOM   8478  HG  SER A 543     -25.418   3.495 -16.910  1.00  3.010          H  
ATOM   8479  N   ASP A 544     -20.331   2.830 -18.626  1.00  1.580          N  
ATOM   8480  CA  ASP A 544     -18.975   2.265 -18.552  1.00  1.460          C  
ATOM   8481  C   ASP A 544     -18.779   1.011 -17.705  1.00  1.320          C  
ATOM   8482  O   ASP A 544     -17.765   0.868 -17.029  1.00  1.280          O  
ATOM   8483  CB  ASP A 544     -18.009   3.360 -18.048  1.00  2.090          C  
ATOM   8484  CG  ASP A 544     -16.493   3.162 -18.426  1.00  2.090          C  
ATOM   8485  OD1 ASP A 544     -16.217   2.530 -19.426  1.00  2.090          O  
ATOM   8486  OD2 ASP A 544     -15.642   3.684 -17.725  1.00  2.090          O  
ATOM   8487  H   ASP A 544     -20.740   2.709 -19.552  1.00  1.900          H  
ATOM   8488  HA  ASP A 544     -18.686   2.010 -19.574  1.00  1.750          H  
ATOM   8489 1HB  ASP A 544     -18.335   4.322 -18.440  1.00  2.510          H  
ATOM   8490 2HB  ASP A 544     -18.083   3.419 -16.959  1.00  2.510          H  
ATOM   8491  N   PHE A 545     -19.698   0.050 -17.797  1.00  1.310          N  
ATOM   8492  CA  PHE A 545     -19.533  -1.199 -17.051  1.00  1.220          C  
ATOM   8493  C   PHE A 545     -19.285  -2.401 -17.936  1.00  1.190          C  
ATOM   8494  O   PHE A 545     -19.823  -2.489 -19.034  1.00  1.250          O  
ATOM   8495  CB  PHE A 545     -20.757  -1.469 -16.181  1.00  1.740          C  
ATOM   8496  CG  PHE A 545     -20.901  -0.494 -15.063  1.00  1.740          C  
ATOM   8497  CD1 PHE A 545     -21.577   0.692 -15.246  1.00  1.740          C  
ATOM   8498  CD2 PHE A 545     -20.355  -0.764 -13.816  1.00  1.740          C  
ATOM   8499  CE1 PHE A 545     -21.702   1.594 -14.218  1.00  1.740          C  
ATOM   8500  CE2 PHE A 545     -20.483   0.137 -12.783  1.00  1.740          C  
ATOM   8501  CZ  PHE A 545     -21.157   1.319 -12.988  1.00  1.740          C  
ATOM   8502  H   PHE A 545     -20.531   0.214 -18.335  1.00  1.570          H  
ATOM   8503  HA  PHE A 545     -18.672  -1.091 -16.391  1.00  1.460          H  
ATOM   8504 1HB  PHE A 545     -21.657  -1.431 -16.794  1.00  2.090          H  
ATOM   8505 2HB  PHE A 545     -20.690  -2.474 -15.760  1.00  2.090          H  
ATOM   8506  HD1 PHE A 545     -22.002   0.914 -16.214  1.00  2.090          H  
ATOM   8507  HD2 PHE A 545     -19.819  -1.700 -13.656  1.00  2.090          H  
ATOM   8508  HE1 PHE A 545     -22.228   2.532 -14.379  1.00  2.090          H  
ATOM   8509  HE2 PHE A 545     -20.048  -0.083 -11.806  1.00  2.090          H  
ATOM   8510  HZ  PHE A 545     -21.257   2.039 -12.179  1.00  2.090          H  
ATOM   8511  N   THR A 546     -18.473  -3.343 -17.458  1.00  1.130          N  
ATOM   8512  CA  THR A 546     -18.200  -4.558 -18.219  1.00  1.110          C  
ATOM   8513  C   THR A 546     -19.450  -5.391 -18.424  1.00  1.090          C  
ATOM   8514  O   THR A 546     -20.134  -5.743 -17.465  1.00  1.020          O  
ATOM   8515  CB  THR A 546     -17.115  -5.421 -17.518  1.00  1.560          C  
ATOM   8516  OG1 THR A 546     -15.907  -4.651 -17.373  1.00  1.560          O  
ATOM   8517  CG2 THR A 546     -16.795  -6.684 -18.358  1.00  1.560          C  
ATOM   8518  H   THR A 546     -18.027  -3.223 -16.560  1.00  1.360          H  
ATOM   8519  HA  THR A 546     -17.834  -4.287 -19.197  1.00  1.330          H  
ATOM   8520  HB  THR A 546     -17.471  -5.719 -16.533  1.00  1.870          H  
ATOM   8521  HG1 THR A 546     -15.297  -5.117 -16.787  1.00  1.870          H  
ATOM   8522 1HG2 THR A 546     -16.033  -7.272 -17.865  1.00  1.870          H  
ATOM   8523 2HG2 THR A 546     -17.680  -7.294 -18.480  1.00  1.870          H  
ATOM   8524 3HG2 THR A 546     -16.437  -6.383 -19.338  1.00  1.870          H  
ATOM   8525  N   ASP A 547     -19.711  -5.737 -19.680  1.00  1.190          N  
ATOM   8526  CA  ASP A 547     -20.821  -6.595 -20.066  1.00  1.200          C  
ATOM   8527  C   ASP A 547     -20.323  -7.989 -20.336  1.00  1.190          C  
ATOM   8528  O   ASP A 547     -20.996  -8.979 -20.060  1.00  1.160          O  
ATOM   8529  CB  ASP A 547     -21.472  -6.191 -21.392  1.00  1.680          C  
ATOM   8530  CG  ASP A 547     -22.153  -4.869 -21.487  1.00  1.680          C  
ATOM   8531  OD1 ASP A 547     -22.901  -4.508 -20.618  1.00  1.680          O  
ATOM   8532  OD2 ASP A 547     -21.965  -4.246 -22.511  1.00  1.680          O  
ATOM   8533  H   ASP A 547     -19.085  -5.379 -20.391  1.00  1.430          H  
ATOM   8534  HA  ASP A 547     -21.559  -6.624 -19.262  1.00  1.440          H  
ATOM   8535 1HB  ASP A 547     -20.703  -6.219 -22.166  1.00  2.010          H  
ATOM   8536 2HB  ASP A 547     -22.200  -6.961 -21.653  1.00  2.010          H  
ATOM   8537  N   SER A 548     -19.136  -8.065 -20.928  1.00  1.230          N  
ATOM   8538  CA  SER A 548     -18.632  -9.356 -21.362  1.00  1.250          C  
ATOM   8539  C   SER A 548     -17.192  -9.591 -20.973  1.00  1.220          C  
ATOM   8540  O   SER A 548     -16.371  -8.666 -20.994  1.00  1.260          O  
ATOM   8541  CB  SER A 548     -18.756  -9.460 -22.861  1.00  1.740          C  
ATOM   8542  OG  SER A 548     -20.097  -9.364 -23.284  1.00  1.740          O  
ATOM   8543  H   SER A 548     -18.613  -7.209 -21.116  1.00  1.480          H  
ATOM   8544  HA  SER A 548     -19.239 -10.126 -20.898  1.00  1.500          H  
ATOM   8545 1HB  SER A 548     -18.171  -8.664 -23.308  1.00  2.090          H  
ATOM   8546 2HB  SER A 548     -18.337 -10.392 -23.183  1.00  2.090          H  
ATOM   8547  HG  SER A 548     -20.533 -10.150 -22.947  1.00  2.090          H  
ATOM   8548  N   VAL A 549     -16.877 -10.850 -20.660  1.00  1.170          N  
ATOM   8549  CA  VAL A 549     -15.513 -11.225 -20.307  1.00  1.140          C  
ATOM   8550  C   VAL A 549     -15.021 -12.548 -20.906  1.00  1.180          C  
ATOM   8551  O   VAL A 549     -15.713 -13.569 -20.849  1.00  1.200          O  
ATOM   8552  CB  VAL A 549     -15.408 -11.255 -18.760  1.00  1.610          C  
ATOM   8553  CG1 VAL A 549     -16.389 -12.272 -18.151  1.00  1.610          C  
ATOM   8554  CG2 VAL A 549     -14.011 -11.586 -18.333  1.00  1.610          C  
ATOM   8555  H   VAL A 549     -17.628 -11.547 -20.686  1.00  1.400          H  
ATOM   8556  HA  VAL A 549     -14.852 -10.437 -20.666  1.00  1.370          H  
ATOM   8557  HB  VAL A 549     -15.676 -10.268 -18.390  1.00  1.930          H  
ATOM   8558 1HG1 VAL A 549     -16.312 -12.243 -17.070  1.00  1.930          H  
ATOM   8559 2HG1 VAL A 549     -17.409 -12.025 -18.447  1.00  1.930          H  
ATOM   8560 3HG1 VAL A 549     -16.152 -13.276 -18.487  1.00  1.930          H  
ATOM   8561 1HG2 VAL A 549     -13.970 -11.551 -17.269  1.00  1.930          H  
ATOM   8562 2HG2 VAL A 549     -13.724 -12.579 -18.669  1.00  1.930          H  
ATOM   8563 3HG2 VAL A 549     -13.340 -10.861 -18.751  1.00  1.930          H  
ATOM   8564  N   ARG A 550     -13.798 -12.544 -21.434  1.00  1.200          N  
ATOM   8565  CA  ARG A 550     -13.196 -13.786 -21.916  1.00  1.240          C  
ATOM   8566  C   ARG A 550     -12.673 -14.612 -20.731  1.00  1.200          C  
ATOM   8567  O   ARG A 550     -11.886 -14.126 -19.917  1.00  1.170          O  
ATOM   8568  CB  ARG A 550     -12.049 -13.475 -22.881  1.00  1.720          C  
ATOM   8569  CG  ARG A 550     -11.481 -14.675 -23.652  1.00  1.720          C  
ATOM   8570  CD  ARG A 550     -10.276 -15.285 -23.018  1.00  1.720          C  
ATOM   8571  NE  ARG A 550      -9.081 -14.498 -23.104  1.00  1.720          N  
ATOM   8572  CZ  ARG A 550      -7.923 -14.840 -22.497  1.00  1.720          C  
ATOM   8573  NH1 ARG A 550      -7.852 -15.947 -21.773  1.00  1.720          N  
ATOM   8574  NH2 ARG A 550      -6.852 -14.076 -22.628  1.00  1.720          N  
ATOM   8575  H   ARG A 550     -13.304 -11.645 -21.511  1.00  1.440          H  
ATOM   8576  HA  ARG A 550     -13.952 -14.373 -22.425  1.00  1.490          H  
ATOM   8577 1HB  ARG A 550     -12.378 -12.734 -23.608  1.00  2.060          H  
ATOM   8578 2HB  ARG A 550     -11.226 -13.032 -22.322  1.00  2.060          H  
ATOM   8579 1HG  ARG A 550     -12.248 -15.454 -23.710  1.00  2.060          H  
ATOM   8580 2HG  ARG A 550     -11.212 -14.367 -24.656  1.00  2.060          H  
ATOM   8581 1HD  ARG A 550     -10.475 -15.407 -21.998  1.00  2.060          H  
ATOM   8582 2HD  ARG A 550     -10.084 -16.259 -23.463  1.00  2.060          H  
ATOM   8583  HE  ARG A 550      -9.103 -13.650 -23.641  1.00  2.060          H  
ATOM   8584 1HH1 ARG A 550      -8.694 -16.547 -21.638  1.00  2.060          H  
ATOM   8585 2HH1 ARG A 550      -6.976 -16.200 -21.330  1.00  2.060          H  
ATOM   8586 1HH2 ARG A 550      -6.900 -13.233 -23.179  1.00  2.060          H  
ATOM   8587 2HH2 ARG A 550      -5.988 -14.335 -22.176  1.00  2.060          H  
ATOM   8588  N   ASP A 551     -13.053 -15.879 -20.621  1.00  1.210          N  
ATOM   8589  CA  ASP A 551     -12.510 -16.645 -19.504  1.00  1.180          C  
ATOM   8590  C   ASP A 551     -10.967 -16.857 -19.636  1.00  1.190          C  
ATOM   8591  O   ASP A 551     -10.489 -17.340 -20.667  1.00  1.230          O  
ATOM   8592  CB  ASP A 551     -13.234 -17.977 -19.283  1.00  1.660          C  
ATOM   8593  CG  ASP A 551     -12.722 -18.703 -18.057  1.00  1.660          C  
ATOM   8594  OD1 ASP A 551     -11.808 -19.524 -18.184  1.00  1.660          O  
ATOM   8595  OD2 ASP A 551     -13.190 -18.411 -16.982  1.00  1.660          O  
ATOM   8596  H   ASP A 551     -13.723 -16.285 -21.287  1.00  1.450          H  
ATOM   8597  HA  ASP A 551     -12.753 -16.076 -18.621  1.00  1.420          H  
ATOM   8598 1HB  ASP A 551     -14.297 -17.783 -19.146  1.00  2.000          H  
ATOM   8599 2HB  ASP A 551     -13.152 -18.612 -20.123  1.00  2.000          H  
ATOM   8600  N   PRO A 552     -10.173 -16.565 -18.585  1.00  1.180          N  
ATOM   8601  CA  PRO A 552      -8.728 -16.735 -18.487  1.00  1.180          C  
ATOM   8602  C   PRO A 552      -8.189 -18.120 -18.886  1.00  1.230          C  
ATOM   8603  O   PRO A 552      -7.037 -18.219 -19.318  1.00  1.280          O  
ATOM   8604  CB  PRO A 552      -8.496 -16.446 -17.008  1.00  1.770          C  
ATOM   8605  CG  PRO A 552      -9.568 -15.478 -16.641  1.00  1.770          C  
ATOM   8606  CD  PRO A 552     -10.754 -15.902 -17.395  1.00  1.770          C  
ATOM   8607  HA  PRO A 552      -8.246 -15.951 -19.083  1.00  1.420          H  
ATOM   8608 1HB  PRO A 552      -8.533 -17.384 -16.425  1.00  2.120          H  
ATOM   8609 2HB  PRO A 552      -7.518 -16.013 -16.874  1.00  2.120          H  
ATOM   8610 1HG  PRO A 552      -9.732 -15.471 -15.577  1.00  2.120          H  
ATOM   8611 2HG  PRO A 552      -9.255 -14.466 -16.904  1.00  2.120          H  
ATOM   8612 1HD  PRO A 552     -11.380 -16.583 -16.804  1.00  2.120          H  
ATOM   8613 2HD  PRO A 552     -11.262 -14.971 -17.677  1.00  2.120          H  
ATOM   8614  N   LYS A 553      -8.978 -19.188 -18.727  1.00  1.240          N  
ATOM   8615  CA  LYS A 553      -8.486 -20.492 -19.120  1.00  1.290          C  
ATOM   8616  C   LYS A 553      -9.194 -20.919 -20.418  1.00  1.350          C  
ATOM   8617  O   LYS A 553      -8.581 -21.536 -21.291  1.00  1.390          O  
ATOM   8618  CB  LYS A 553      -8.659 -21.511 -17.999  1.00  1.790          C  
ATOM   8619  CG  LYS A 553      -7.780 -21.210 -16.770  1.00  1.790          C  
ATOM   8620  CD  LYS A 553      -7.893 -22.299 -15.708  1.00  1.790          C  
ATOM   8621  CE  LYS A 553      -7.040 -21.977 -14.475  1.00  1.790          C  
ATOM   8622  NZ  LYS A 553      -7.103 -23.062 -13.448  1.00  1.790          N  
ATOM   8623  H   LYS A 553      -9.937 -19.142 -18.358  1.00  1.490          H  
ATOM   8624  HA  LYS A 553      -7.423 -20.421 -19.339  1.00  1.550          H  
ATOM   8625 1HB  LYS A 553      -9.698 -21.509 -17.677  1.00  2.140          H  
ATOM   8626 2HB  LYS A 553      -8.424 -22.508 -18.366  1.00  2.140          H  
ATOM   8627 1HG  LYS A 553      -6.740 -21.122 -17.085  1.00  2.140          H  
ATOM   8628 2HG  LYS A 553      -8.081 -20.253 -16.335  1.00  2.140          H  
ATOM   8629 1HD  LYS A 553      -8.936 -22.397 -15.401  1.00  2.140          H  
ATOM   8630 2HD  LYS A 553      -7.563 -23.248 -16.125  1.00  2.140          H  
ATOM   8631 1HE  LYS A 553      -6.009 -21.832 -14.776  1.00  2.140          H  
ATOM   8632 2HE  LYS A 553      -7.406 -21.054 -14.026  1.00  2.140          H  
ATOM   8633 1HZ  LYS A 553      -6.528 -22.801 -12.653  1.00  2.140          H  
ATOM   8634 2HZ  LYS A 553      -8.059 -23.195 -13.150  1.00  2.140          H  
ATOM   8635 3HZ  LYS A 553      -6.755 -23.922 -13.843  1.00  2.140          H  
ATOM   8636  N   THR A 554     -10.481 -20.561 -20.571  1.00  1.420          N  
ATOM   8637  CA  THR A 554     -11.265 -20.962 -21.752  1.00  1.450          C  
ATOM   8638  C   THR A 554     -11.692 -19.793 -22.655  1.00  1.460          C  
ATOM   8639  O   THR A 554     -12.295 -18.824 -22.212  1.00  1.910          O  
ATOM   8640  CB  THR A 554     -12.528 -21.745 -21.321  1.00  2.020          C  
ATOM   8641  OG1 THR A 554     -12.135 -22.924 -20.618  1.00  2.020          O  
ATOM   8642  CG2 THR A 554     -13.361 -22.155 -22.537  1.00  2.020          C  
ATOM   8643  H   THR A 554     -10.941 -20.039 -19.818  1.00  1.700          H  
ATOM   8644  HA  THR A 554     -10.648 -21.628 -22.352  1.00  1.740          H  
ATOM   8645  HB  THR A 554     -13.133 -21.121 -20.661  1.00  2.420          H  
ATOM   8646  HG1 THR A 554     -11.737 -22.670 -19.784  1.00  2.420          H  
ATOM   8647 1HG2 THR A 554     -14.237 -22.708 -22.199  1.00  2.420          H  
ATOM   8648 2HG2 THR A 554     -13.688 -21.286 -23.084  1.00  2.420          H  
ATOM   8649 3HG2 THR A 554     -12.765 -22.788 -23.191  1.00  2.420          H  
ATOM   8650  N   SER A 555     -11.492 -19.923 -23.966  1.00  1.660          N  
ATOM   8651  CA  SER A 555     -11.876 -18.864 -24.917  1.00  1.600          C  
ATOM   8652  C   SER A 555     -13.392 -18.827 -25.169  1.00  1.640          C  
ATOM   8653  O   SER A 555     -13.884 -19.063 -26.274  1.00  1.950          O  
ATOM   8654  CB  SER A 555     -11.154 -19.070 -26.235  1.00  2.260          C  
ATOM   8655  OG  SER A 555      -9.761 -18.977 -26.075  1.00  2.260          O  
ATOM   8656  H   SER A 555     -11.000 -20.741 -24.297  1.00  1.990          H  
ATOM   8657  HA  SER A 555     -11.578 -17.905 -24.496  1.00  1.920          H  
ATOM   8658 1HB  SER A 555     -11.412 -20.047 -26.642  1.00  2.720          H  
ATOM   8659 2HB  SER A 555     -11.491 -18.320 -26.950  1.00  2.720          H  
ATOM   8660  HG  SER A 555      -9.385 -19.104 -26.952  1.00  2.720          H  
ATOM   8661  N   GLU A 556     -14.106 -18.512 -24.112  1.00  1.440          N  
ATOM   8662  CA  GLU A 556     -15.534 -18.428 -24.029  1.00  1.440          C  
ATOM   8663  C   GLU A 556     -15.828 -17.055 -23.551  1.00  1.380          C  
ATOM   8664  O   GLU A 556     -15.209 -16.578 -22.592  1.00  1.330          O  
ATOM   8665  CB  GLU A 556     -16.101 -19.457 -23.038  1.00  2.020          C  
ATOM   8666  CG  GLU A 556     -17.624 -19.458 -22.911  1.00  2.020          C  
ATOM   8667  CD  GLU A 556     -18.152 -20.464 -21.915  1.00  2.020          C  
ATOM   8668  OE1 GLU A 556     -17.389 -21.134 -21.247  1.00  2.020          O  
ATOM   8669  OE2 GLU A 556     -19.352 -20.584 -21.803  1.00  2.020          O  
ATOM   8670  H   GLU A 556     -13.569 -18.335 -23.277  1.00  1.730          H  
ATOM   8671  HA  GLU A 556     -15.975 -18.570 -25.016  1.00  1.730          H  
ATOM   8672 1HB  GLU A 556     -15.816 -20.452 -23.357  1.00  2.420          H  
ATOM   8673 2HB  GLU A 556     -15.666 -19.289 -22.050  1.00  2.420          H  
ATOM   8674 1HG  GLU A 556     -17.966 -18.470 -22.610  1.00  2.420          H  
ATOM   8675 2HG  GLU A 556     -18.050 -19.669 -23.889  1.00  2.420          H  
ATOM   8676  N   ILE A 557     -16.744 -16.408 -24.228  1.00  1.410          N  
ATOM   8677  CA  ILE A 557     -17.103 -15.103 -23.809  1.00  1.370          C  
ATOM   8678  C   ILE A 557     -18.345 -15.227 -22.988  1.00  1.350          C  
ATOM   8679  O   ILE A 557     -19.387 -15.694 -23.468  1.00  1.390          O  
ATOM   8680  CB  ILE A 557     -17.369 -14.154 -24.987  1.00  1.930          C  
ATOM   8681  CG1 ILE A 557     -16.146 -14.098 -25.972  1.00  1.930          C  
ATOM   8682  CG2 ILE A 557     -17.723 -12.768 -24.453  1.00  1.930          C  
ATOM   8683  CD1 ILE A 557     -14.816 -13.655 -25.367  1.00  1.930          C  
ATOM   8684  H   ILE A 557     -17.200 -16.850 -25.016  1.00  1.690          H  
ATOM   8685  HA  ILE A 557     -16.327 -14.686 -23.170  1.00  1.640          H  
ATOM   8686  HB  ILE A 557     -18.218 -14.528 -25.563  1.00  2.320          H  
ATOM   8687 1HG1 ILE A 557     -16.006 -15.088 -26.402  1.00  2.320          H  
ATOM   8688 2HG1 ILE A 557     -16.396 -13.405 -26.779  1.00  2.320          H  
ATOM   8689 1HG2 ILE A 557     -17.939 -12.133 -25.288  1.00  2.320          H  
ATOM   8690 2HG2 ILE A 557     -18.597 -12.821 -23.813  1.00  2.320          H  
ATOM   8691 3HG2 ILE A 557     -16.896 -12.358 -23.877  1.00  2.320          H  
ATOM   8692 1HD1 ILE A 557     -14.052 -13.656 -26.144  1.00  2.320          H  
ATOM   8693 2HD1 ILE A 557     -14.890 -12.653 -24.948  1.00  2.320          H  
ATOM   8694 3HD1 ILE A 557     -14.533 -14.350 -24.598  1.00  2.320          H  
ATOM   8695  N   LEU A 558     -18.244 -14.775 -21.760  1.00  1.300          N  
ATOM   8696  CA  LEU A 558     -19.378 -14.850 -20.887  1.00  1.290          C  
ATOM   8697  C   LEU A 558     -19.988 -13.481 -20.810  1.00  1.260          C  
ATOM   8698  O   LEU A 558     -19.294 -12.463 -20.846  1.00  1.220          O  
ATOM   8699  CB  LEU A 558     -18.976 -15.274 -19.454  1.00  1.810          C  
ATOM   8700  CG  LEU A 558     -18.552 -16.762 -19.172  1.00  1.810          C  
ATOM   8701  CD1 LEU A 558     -19.656 -17.724 -19.660  1.00  1.810          C  
ATOM   8702  CD2 LEU A 558     -17.171 -17.074 -19.825  1.00  1.810          C  
ATOM   8703  H   LEU A 558     -17.343 -14.410 -21.436  1.00  1.560          H  
ATOM   8704  HA  LEU A 558     -20.123 -15.526 -21.295  1.00  1.550          H  
ATOM   8705 1HB  LEU A 558     -18.143 -14.645 -19.149  1.00  2.170          H  
ATOM   8706 2HB  LEU A 558     -19.823 -15.049 -18.796  1.00  2.170          H  
ATOM   8707  HG  LEU A 558     -18.459 -16.892 -18.093  1.00  2.170          H  
ATOM   8708 1HD1 LEU A 558     -19.369 -18.735 -19.432  1.00  2.170          H  
ATOM   8709 2HD1 LEU A 558     -20.596 -17.491 -19.160  1.00  2.170          H  
ATOM   8710 3HD1 LEU A 558     -19.788 -17.641 -20.736  1.00  2.170          H  
ATOM   8711 1HD2 LEU A 558     -16.879 -18.096 -19.594  1.00  2.170          H  
ATOM   8712 2HD2 LEU A 558     -17.223 -16.976 -20.890  1.00  2.170          H  
ATOM   8713 3HD2 LEU A 558     -16.416 -16.385 -19.439  1.00  2.170          H  
ATOM   8714  N   ASP A 559     -21.301 -13.472 -20.716  1.00  1.280          N  
ATOM   8715  CA  ASP A 559     -22.143 -12.302 -20.533  1.00  1.270          C  
ATOM   8716  C   ASP A 559     -22.339 -12.123 -19.044  1.00  1.190          C  
ATOM   8717  O   ASP A 559     -22.570 -13.110 -18.339  1.00  1.180          O  
ATOM   8718  CB  ASP A 559     -23.508 -12.508 -21.215  1.00  1.780          C  
ATOM   8719  CG  ASP A 559     -24.400 -11.266 -21.273  1.00  1.780          C  
ATOM   8720  OD1 ASP A 559     -24.093 -10.381 -22.041  1.00  1.780          O  
ATOM   8721  OD2 ASP A 559     -25.381 -11.212 -20.565  1.00  1.780          O  
ATOM   8722  H   ASP A 559     -21.762 -14.374 -20.729  1.00  1.540          H  
ATOM   8723  HA  ASP A 559     -21.647 -11.419 -20.939  1.00  1.520          H  
ATOM   8724 1HB  ASP A 559     -23.369 -12.865 -22.200  1.00  2.140          H  
ATOM   8725 2HB  ASP A 559     -24.045 -13.283 -20.678  1.00  2.140          H  
ATOM   8726  N   ILE A 560     -22.237 -10.901 -18.537  1.00  1.160          N  
ATOM   8727  CA  ILE A 560     -22.447 -10.709 -17.115  1.00  1.120          C  
ATOM   8728  C   ILE A 560     -23.722  -9.907 -16.862  1.00  1.120          C  
ATOM   8729  O   ILE A 560     -23.747  -8.691 -17.055  1.00  1.140          O  
ATOM   8730  CB  ILE A 560     -21.281  -9.906 -16.500  1.00  1.580          C  
ATOM   8731  CG1 ILE A 560     -19.916 -10.612 -16.787  1.00  1.580          C  
ATOM   8732  CG2 ILE A 560     -21.532  -9.788 -14.961  1.00  1.580          C  
ATOM   8733  CD1 ILE A 560     -18.696  -9.769 -16.447  1.00  1.580          C  
ATOM   8734  H   ILE A 560     -22.023 -10.106 -19.140  1.00  1.390          H  
ATOM   8735  HA  ILE A 560     -22.539 -11.675 -16.624  1.00  1.340          H  
ATOM   8736  HB  ILE A 560     -21.242  -8.907 -16.951  1.00  1.900          H  
ATOM   8737 1HG1 ILE A 560     -19.868 -11.526 -16.233  1.00  1.900          H  
ATOM   8738 2HG1 ILE A 560     -19.860 -10.847 -17.852  1.00  1.900          H  
ATOM   8739 1HG2 ILE A 560     -20.744  -9.216 -14.505  1.00  1.900          H  
ATOM   8740 2HG2 ILE A 560     -22.479  -9.281 -14.767  1.00  1.900          H  
ATOM   8741 3HG2 ILE A 560     -21.564 -10.785 -14.518  1.00  1.900          H  
ATOM   8742 1HD1 ILE A 560     -17.799 -10.313 -16.686  1.00  1.900          H  
ATOM   8743 2HD1 ILE A 560     -18.728  -8.852 -17.030  1.00  1.900          H  
ATOM   8744 3HD1 ILE A 560     -18.685  -9.527 -15.405  1.00  1.900          H  
ATOM   8745  N   SER A 561     -24.762 -10.559 -16.369  1.00  1.110          N  
ATOM   8746  CA  SER A 561     -26.005  -9.850 -16.089  1.00  1.130          C  
ATOM   8747  C   SER A 561     -25.985  -9.359 -14.649  1.00  1.080          C  
ATOM   8748  O   SER A 561     -25.361  -9.998 -13.813  1.00  1.040          O  
ATOM   8749  CB  SER A 561     -27.220 -10.732 -16.254  1.00  1.570          C  
ATOM   8750  OG  SER A 561     -28.395 -10.057 -15.821  1.00  1.570          O  
ATOM   8751  H   SER A 561     -24.686 -11.572 -16.223  1.00  1.330          H  
ATOM   8752  HA  SER A 561     -26.083  -9.032 -16.795  1.00  1.360          H  
ATOM   8753 1HB  SER A 561     -27.320 -11.015 -17.302  1.00  1.890          H  
ATOM   8754 2HB  SER A 561     -27.092 -11.619 -15.698  1.00  1.890          H  
ATOM   8755  HG  SER A 561     -28.341  -9.969 -14.814  1.00  1.890          H  
ATOM   8756  N   PRO A 562     -26.595  -8.225 -14.315  1.00  1.090          N  
ATOM   8757  CA  PRO A 562     -26.849  -7.788 -12.957  1.00  1.060          C  
ATOM   8758  C   PRO A 562     -27.752  -8.833 -12.311  1.00  1.070          C  
ATOM   8759  O   PRO A 562     -28.397  -9.598 -13.046  1.00  1.090          O  
ATOM   8760  CB  PRO A 562     -27.565  -6.443 -13.145  1.00  1.590          C  
ATOM   8761  CG  PRO A 562     -27.139  -5.968 -14.518  1.00  1.590          C  
ATOM   8762  CD  PRO A 562     -26.969  -7.231 -15.346  1.00  1.590          C  
ATOM   8763  HA  PRO A 562     -25.897  -7.686 -12.413  1.00  1.270          H  
ATOM   8764 1HB  PRO A 562     -28.655  -6.582 -13.062  1.00  1.910          H  
ATOM   8765 2HB  PRO A 562     -27.271  -5.746 -12.345  1.00  1.910          H  
ATOM   8766 1HG  PRO A 562     -27.900  -5.290 -14.935  1.00  1.910          H  
ATOM   8767 2HG  PRO A 562     -26.206  -5.388 -14.445  1.00  1.910          H  
ATOM   8768 1HD  PRO A 562     -27.907  -7.512 -15.849  1.00  1.910          H  
ATOM   8769 2HD  PRO A 562     -26.141  -7.048 -16.051  1.00  1.910          H  
ATOM   8770  N   CYS A 563     -27.800  -8.873 -10.962  1.00  1.060          N  
ATOM   8771  CA  CYS A 563     -28.676  -9.828 -10.266  1.00  1.090          C  
ATOM   8772  C   CYS A 563     -29.755  -9.130  -9.421  1.00  1.250          C  
ATOM   8773  O   CYS A 563     -30.121  -9.589  -8.327  1.00  1.530          O  
ATOM   8774  CB  CYS A 563     -27.900 -10.570  -9.184  1.00  1.510          C  
ATOM   8775  SG  CYS A 563     -26.527 -11.519  -9.617  1.00  1.510          S  
ATOM   8776  H   CYS A 563     -27.234  -8.236 -10.416  1.00  1.270          H  
ATOM   8777  HA  CYS A 563     -29.137 -10.502 -10.988  1.00  1.310          H  
ATOM   8778 1HB  CYS A 563     -27.577  -9.853  -8.429  1.00  1.820          H  
ATOM   8779 2HB  CYS A 563     -28.576 -11.223  -8.701  1.00  1.820          H  
ATOM   8780  N   SER A 564     -30.322  -8.072  -9.936  1.00  1.880          N  
ATOM   8781  CA  SER A 564     -31.382  -7.377  -9.253  1.00  2.060          C  
ATOM   8782  C   SER A 564     -32.636  -7.721  -9.966  1.00  1.040          C  
ATOM   8783  O   SER A 564     -32.603  -8.201 -11.096  1.00  1.420          O  
ATOM   8784  CB  SER A 564     -31.134  -5.880  -9.248  1.00  2.810          C  
ATOM   8785  OG  SER A 564     -31.158  -5.352 -10.553  1.00  2.810          O  
ATOM   8786  H   SER A 564     -30.015  -7.720 -10.834  1.00  2.260          H  
ATOM   8787  HA  SER A 564     -31.452  -7.732  -8.241  1.00  2.470          H  
ATOM   8788 1HB  SER A 564     -31.902  -5.394  -8.642  1.00  3.370          H  
ATOM   8789 2HB  SER A 564     -30.171  -5.673  -8.784  1.00  3.370          H  
ATOM   8790  HG  SER A 564     -31.042  -4.401 -10.458  1.00  3.370          H  
ATOM   8791  N   PHE A 565     -33.754  -7.449  -9.355  1.00  0.950          N  
ATOM   8792  CA  PHE A 565     -34.981  -7.711 -10.037  1.00  0.950          C  
ATOM   8793  C   PHE A 565     -35.674  -6.444 -10.442  1.00  0.830          C  
ATOM   8794  O   PHE A 565     -36.221  -6.387 -11.531  1.00  1.360          O  
ATOM   8795  CB  PHE A 565     -35.917  -8.511  -9.158  1.00  1.330          C  
ATOM   8796  CG  PHE A 565     -35.363  -9.805  -8.785  1.00  1.330          C  
ATOM   8797  CD1 PHE A 565     -34.927 -10.011  -7.507  1.00  1.330          C  
ATOM   8798  CD2 PHE A 565     -35.245 -10.819  -9.707  1.00  1.330          C  
ATOM   8799  CE1 PHE A 565     -34.396 -11.176  -7.140  1.00  1.330          C  
ATOM   8800  CE2 PHE A 565     -34.695 -12.013  -9.342  1.00  1.330          C  
ATOM   8801  CZ  PHE A 565     -34.268 -12.192  -8.056  1.00  1.330          C  
ATOM   8802  H   PHE A 565     -33.783  -7.069  -8.415  1.00  1.140          H  
ATOM   8803  HA  PHE A 565     -34.771  -8.283 -10.938  1.00  1.140          H  
ATOM   8804 1HB  PHE A 565     -36.109  -7.951  -8.260  1.00  1.600          H  
ATOM   8805 2HB  PHE A 565     -36.861  -8.669  -9.667  1.00  1.600          H  
ATOM   8806  HD1 PHE A 565     -35.019  -9.222  -6.784  1.00  1.600          H  
ATOM   8807  HD2 PHE A 565     -35.586 -10.662 -10.732  1.00  1.600          H  
ATOM   8808  HE1 PHE A 565     -34.070 -11.302  -6.123  1.00  1.600          H  
ATOM   8809  HE2 PHE A 565     -34.594 -12.819 -10.067  1.00  1.600          H  
ATOM   8810  HZ  PHE A 565     -33.836 -13.145  -7.770  1.00  1.600          H  
ATOM   8811  N   GLY A 566     -35.662  -5.429  -9.596  1.00  0.680          N  
ATOM   8812  CA  GLY A 566     -36.380  -4.204  -9.953  1.00  0.630          C  
ATOM   8813  C   GLY A 566     -37.006  -3.542  -8.743  1.00  0.660          C  
ATOM   8814  O   GLY A 566     -36.761  -3.962  -7.610  1.00  0.750          O  
ATOM   8815  H   GLY A 566     -35.189  -5.537  -8.699  1.00  0.820          H  
ATOM   8816 1HA  GLY A 566     -35.695  -3.510 -10.437  1.00  0.760          H  
ATOM   8817 2HA  GLY A 566     -37.164  -4.436 -10.679  1.00  0.760          H  
ATOM   8818  N   GLY A 567     -37.775  -2.483  -8.975  1.00  0.660          N  
ATOM   8819  CA  GLY A 567     -38.387  -1.764  -7.866  1.00  0.730          C  
ATOM   8820  C   GLY A 567     -39.626  -2.492  -7.382  1.00  0.670          C  
ATOM   8821  O   GLY A 567     -40.148  -3.373  -8.073  1.00  0.650          O  
ATOM   8822  H   GLY A 567     -37.936  -2.186  -9.930  1.00  0.790          H  
ATOM   8823 1HA  GLY A 567     -37.676  -1.666  -7.048  1.00  0.880          H  
ATOM   8824 2HA  GLY A 567     -38.651  -0.755  -8.183  1.00  0.880          H  
ATOM   8825  N   VAL A 568     -40.082  -2.142  -6.189  1.00  0.660          N  
ATOM   8826  CA  VAL A 568     -41.279  -2.743  -5.641  1.00  0.620          C  
ATOM   8827  C   VAL A 568     -42.230  -1.684  -5.133  1.00  0.620          C  
ATOM   8828  O   VAL A 568     -41.810  -0.739  -4.459  1.00  0.640          O  
ATOM   8829  CB  VAL A 568     -40.946  -3.749  -4.518  1.00  0.880          C  
ATOM   8830  CG1 VAL A 568     -42.220  -4.340  -3.937  1.00  0.880          C  
ATOM   8831  CG2 VAL A 568     -40.115  -4.854  -5.072  1.00  0.880          C  
ATOM   8832  H   VAL A 568     -39.599  -1.429  -5.654  1.00  0.790          H  
ATOM   8833  HA  VAL A 568     -41.779  -3.291  -6.435  1.00  0.740          H  
ATOM   8834  HB  VAL A 568     -40.402  -3.246  -3.725  1.00  1.060          H  
ATOM   8835 1HG1 VAL A 568     -41.961  -5.054  -3.158  1.00  1.060          H  
ATOM   8836 2HG1 VAL A 568     -42.848  -3.565  -3.507  1.00  1.060          H  
ATOM   8837 3HG1 VAL A 568     -42.760  -4.848  -4.739  1.00  1.060          H  
ATOM   8838 1HG2 VAL A 568     -39.893  -5.557  -4.276  1.00  1.060          H  
ATOM   8839 2HG2 VAL A 568     -40.662  -5.357  -5.866  1.00  1.060          H  
ATOM   8840 3HG2 VAL A 568     -39.189  -4.447  -5.469  1.00  1.060          H  
ATOM   8841  N   SER A 569     -43.504  -1.838  -5.476  1.00  0.610          N  
ATOM   8842  CA  SER A 569     -44.521  -0.919  -4.982  1.00  0.600          C  
ATOM   8843  C   SER A 569     -45.525  -1.654  -4.085  1.00  0.590          C  
ATOM   8844  O   SER A 569     -45.901  -2.803  -4.339  1.00  0.600          O  
ATOM   8845  CB  SER A 569     -45.255  -0.228  -6.123  1.00  0.840          C  
ATOM   8846  OG  SER A 569     -44.394   0.568  -6.895  1.00  0.840          O  
ATOM   8847  H   SER A 569     -43.749  -2.632  -6.075  1.00  0.730          H  
ATOM   8848  HA  SER A 569     -44.030  -0.156  -4.384  1.00  0.720          H  
ATOM   8849 1HB  SER A 569     -45.735  -0.954  -6.745  1.00  1.010          H  
ATOM   8850 2HB  SER A 569     -46.025   0.395  -5.695  1.00  1.010          H  
ATOM   8851  HG  SER A 569     -44.935   0.965  -7.578  1.00  1.010          H  
ATOM   8852  N   VAL A 570     -46.010  -0.958  -3.065  1.00  0.570          N  
ATOM   8853  CA  VAL A 570     -46.988  -1.508  -2.127  1.00  0.570          C  
ATOM   8854  C   VAL A 570     -48.338  -0.807  -2.252  1.00  0.560          C  
ATOM   8855  O   VAL A 570     -48.433   0.418  -2.167  1.00  0.560          O  
ATOM   8856  CB  VAL A 570     -46.451  -1.397  -0.674  1.00  0.800          C  
ATOM   8857  CG1 VAL A 570     -47.481  -1.945   0.354  1.00  0.800          C  
ATOM   8858  CG2 VAL A 570     -45.142  -2.177  -0.569  1.00  0.800          C  
ATOM   8859  H   VAL A 570     -45.655  -0.007  -2.945  1.00  0.680          H  
ATOM   8860  HA  VAL A 570     -47.135  -2.566  -2.356  1.00  0.680          H  
ATOM   8861  HB  VAL A 570     -46.272  -0.347  -0.440  1.00  0.960          H  
ATOM   8862 1HG1 VAL A 570     -47.071  -1.849   1.363  1.00  0.960          H  
ATOM   8863 2HG1 VAL A 570     -48.417  -1.385   0.296  1.00  0.960          H  
ATOM   8864 3HG1 VAL A 570     -47.675  -2.996   0.139  1.00  0.960          H  
ATOM   8865 1HG2 VAL A 570     -44.745  -2.095   0.449  1.00  0.960          H  
ATOM   8866 2HG2 VAL A 570     -45.331  -3.218  -0.810  1.00  0.960          H  
ATOM   8867 3HG2 VAL A 570     -44.416  -1.774  -1.270  1.00  0.960          H  
ATOM   8868  N   ILE A 571     -49.374  -1.608  -2.475  1.00  0.570          N  
ATOM   8869  CA  ILE A 571     -50.748  -1.159  -2.668  1.00  0.560          C  
ATOM   8870  C   ILE A 571     -51.549  -1.353  -1.393  1.00  0.570          C  
ATOM   8871  O   ILE A 571     -51.660  -2.473  -0.892  1.00  0.580          O  
ATOM   8872  CB  ILE A 571     -51.400  -1.976  -3.808  1.00  0.790          C  
ATOM   8873  CG1 ILE A 571     -50.674  -1.718  -5.137  1.00  0.790          C  
ATOM   8874  CG2 ILE A 571     -52.918  -1.677  -3.956  1.00  0.790          C  
ATOM   8875  CD1 ILE A 571     -49.482  -2.673  -5.476  1.00  0.790          C  
ATOM   8876  H   ILE A 571     -49.180  -2.610  -2.538  1.00  0.680          H  
ATOM   8877  HA  ILE A 571     -50.749  -0.100  -2.922  1.00  0.670          H  
ATOM   8878  HB  ILE A 571     -51.266  -3.007  -3.581  1.00  0.950          H  
ATOM   8879 1HG1 ILE A 571     -51.399  -1.806  -5.914  1.00  0.950          H  
ATOM   8880 2HG1 ILE A 571     -50.306  -0.704  -5.121  1.00  0.950          H  
ATOM   8881 1HG2 ILE A 571     -53.331  -2.296  -4.751  1.00  0.950          H  
ATOM   8882 2HG2 ILE A 571     -53.442  -1.903  -3.027  1.00  0.950          H  
ATOM   8883 3HG2 ILE A 571     -53.062  -0.630  -4.203  1.00  0.950          H  
ATOM   8884 1HD1 ILE A 571     -49.069  -2.396  -6.443  1.00  0.950          H  
ATOM   8885 2HD1 ILE A 571     -48.694  -2.614  -4.743  1.00  0.950          H  
ATOM   8886 3HD1 ILE A 571     -49.838  -3.693  -5.517  1.00  0.950          H  
ATOM   8887  N   THR A 572     -52.154  -0.277  -0.888  1.00  0.570          N  
ATOM   8888  CA  THR A 572     -52.913  -0.358   0.358  1.00  0.580          C  
ATOM   8889  C   THR A 572     -54.255   0.403   0.339  1.00  0.590          C  
ATOM   8890  O   THR A 572     -54.338   1.500  -0.211  1.00  0.600          O  
ATOM   8891  CB  THR A 572     -52.055   0.194   1.532  1.00  0.810          C  
ATOM   8892  OG1 THR A 572     -52.806   0.114   2.750  1.00  0.810          O  
ATOM   8893  CG2 THR A 572     -51.650   1.640   1.297  1.00  0.810          C  
ATOM   8894  H   THR A 572     -52.024   0.622  -1.365  1.00  0.680          H  
ATOM   8895  HA  THR A 572     -53.090  -1.412   0.535  1.00  0.700          H  
ATOM   8896  HB  THR A 572     -51.149  -0.401   1.626  1.00  0.970          H  
ATOM   8897  HG1 THR A 572     -52.805  -0.803   3.072  1.00  0.970          H  
ATOM   8898 1HG2 THR A 572     -51.049   1.977   2.132  1.00  0.970          H  
ATOM   8899 2HG2 THR A 572     -51.064   1.707   0.381  1.00  0.970          H  
ATOM   8900 3HG2 THR A 572     -52.517   2.284   1.214  1.00  0.970          H  
ATOM   8901  N   PRO A 573     -55.313  -0.115   1.023  1.00  0.610          N  
ATOM   8902  CA  PRO A 573     -56.626   0.500   1.256  1.00  0.660          C  
ATOM   8903  C   PRO A 573     -56.616   1.580   2.344  1.00  0.750          C  
ATOM   8904  O   PRO A 573     -57.622   2.234   2.613  1.00  1.650          O  
ATOM   8905  CB  PRO A 573     -57.476  -0.691   1.702  1.00  0.990          C  
ATOM   8906  CG  PRO A 573     -56.518  -1.623   2.375  1.00  0.990          C  
ATOM   8907  CD  PRO A 573     -55.239  -1.510   1.576  1.00  0.990          C  
ATOM   8908  HA  PRO A 573     -57.009   0.900   0.310  1.00  0.790          H  
ATOM   8909 1HB  PRO A 573     -58.285  -0.354   2.364  1.00  1.190          H  
ATOM   8910 2HB  PRO A 573     -57.929  -1.137   0.859  1.00  1.190          H  
ATOM   8911 1HG  PRO A 573     -56.381  -1.339   3.442  1.00  1.190          H  
ATOM   8912 2HG  PRO A 573     -56.913  -2.650   2.371  1.00  1.190          H  
ATOM   8913 1HD  PRO A 573     -54.415  -1.664   2.271  1.00  1.190          H  
ATOM   8914 2HD  PRO A 573     -55.241  -2.254   0.771  1.00  1.190          H  
ATOM   8915  N   GLY A 574     -55.488   1.724   2.992  1.00  0.850          N  
ATOM   8916  CA  GLY A 574     -55.298   2.591   4.123  1.00  0.700          C  
ATOM   8917  C   GLY A 574     -55.363   1.729   5.369  1.00  0.620          C  
ATOM   8918  O   GLY A 574     -56.193   0.813   5.498  1.00  0.640          O  
ATOM   8919  H   GLY A 574     -54.675   1.172   2.724  1.00  1.020          H  
ATOM   8920 1HA  GLY A 574     -54.325   3.072   4.045  1.00  0.840          H  
ATOM   8921 2HA  GLY A 574     -56.059   3.369   4.145  1.00  0.840          H  
ATOM   8922  N   THR A 575     -54.569   2.110   6.353  1.00  0.590          N  
ATOM   8923  CA  THR A 575     -54.408   1.308   7.562  1.00  0.610          C  
ATOM   8924  C   THR A 575     -55.563   1.378   8.526  1.00  0.640          C  
ATOM   8925  O   THR A 575     -55.652   0.578   9.454  1.00  0.710          O  
ATOM   8926  CB  THR A 575     -53.086   1.668   8.261  1.00  0.850          C  
ATOM   8927  OG1 THR A 575     -53.054   3.063   8.572  1.00  0.850          O  
ATOM   8928  CG2 THR A 575     -51.959   1.356   7.334  1.00  0.850          C  
ATOM   8929  H   THR A 575     -53.975   2.935   6.204  1.00  0.710          H  
ATOM   8930  HA  THR A 575     -54.322   0.265   7.248  1.00  0.730          H  
ATOM   8931  HB  THR A 575     -52.978   1.094   9.179  1.00  1.020          H  
ATOM   8932  HG1 THR A 575     -53.611   3.241   9.354  1.00  1.020          H  
ATOM   8933 1HG2 THR A 575     -51.008   1.610   7.796  1.00  1.020          H  
ATOM   8934 2HG2 THR A 575     -51.981   0.303   7.094  1.00  1.020          H  
ATOM   8935 3HG2 THR A 575     -52.093   1.923   6.436  1.00  1.020          H  
ATOM   8936  N   ASN A 576     -56.476   2.305   8.293  1.00  0.640          N  
ATOM   8937  CA  ASN A 576     -57.634   2.414   9.156  1.00  0.710          C  
ATOM   8938  C   ASN A 576     -58.768   1.566   8.589  1.00  0.720          C  
ATOM   8939  O   ASN A 576     -59.844   1.477   9.181  1.00  0.800          O  
ATOM   8940  CB  ASN A 576     -58.068   3.856   9.266  1.00  0.970          C  
ATOM   8941  CG  ASN A 576     -57.047   4.700   9.945  1.00  0.970          C  
ATOM   8942  OD1 ASN A 576     -56.330   4.248  10.850  1.00  0.970          O  
ATOM   8943  ND2 ASN A 576     -56.959   5.922   9.494  1.00  0.970          N  
ATOM   8944  H   ASN A 576     -56.344   2.928   7.507  1.00  0.770          H  
ATOM   8945  HA  ASN A 576     -57.386   2.027  10.145  1.00  0.850          H  
ATOM   8946 1HB  ASN A 576     -58.254   4.256   8.269  1.00  1.160          H  
ATOM   8947 2HB  ASN A 576     -59.002   3.913   9.824  1.00  1.160          H  
ATOM   8948 1HD2 ASN A 576     -56.262   6.574   9.853  1.00  1.160          H  
ATOM   8949 2HD2 ASN A 576     -57.558   6.228   8.759  1.00  1.160          H  
ATOM   8950  N   ALA A 577     -58.532   0.960   7.417  1.00  0.670          N  
ATOM   8951  CA  ALA A 577     -59.515   0.118   6.759  1.00  0.690          C  
ATOM   8952  C   ALA A 577     -59.115  -1.347   6.869  1.00  0.670          C  
ATOM   8953  O   ALA A 577     -59.930  -2.197   7.236  1.00  0.710          O  
ATOM   8954  CB  ALA A 577     -59.643   0.506   5.290  1.00  0.960          C  
ATOM   8955  H   ALA A 577     -57.627   1.063   6.963  1.00  0.800          H  
ATOM   8956  HA  ALA A 577     -60.475   0.250   7.256  1.00  0.830          H  
ATOM   8957 1HB  ALA A 577     -60.390  -0.124   4.811  1.00  1.150          H  
ATOM   8958 2HB  ALA A 577     -59.943   1.549   5.213  1.00  1.150          H  
ATOM   8959 3HB  ALA A 577     -58.682   0.372   4.790  1.00  1.150          H  
ATOM   8960  N   SER A 578     -57.850  -1.634   6.545  1.00  0.630          N  
ATOM   8961  CA  SER A 578     -57.328  -2.999   6.556  1.00  0.620          C  
ATOM   8962  C   SER A 578     -55.810  -3.076   6.471  1.00  0.600          C  
ATOM   8963  O   SER A 578     -55.157  -2.245   5.844  1.00  0.590          O  
ATOM   8964  CB  SER A 578     -57.910  -3.839   5.445  1.00  0.870          C  
ATOM   8965  OG  SER A 578     -57.323  -5.121   5.469  1.00  0.870          O  
ATOM   8966  H   SER A 578     -57.234  -0.873   6.248  1.00  0.760          H  
ATOM   8967  HA  SER A 578     -57.624  -3.455   7.502  1.00  0.740          H  
ATOM   8968 1HB  SER A 578     -58.988  -3.929   5.569  1.00  1.050          H  
ATOM   8969 2HB  SER A 578     -57.731  -3.368   4.488  1.00  1.050          H  
ATOM   8970  HG  SER A 578     -57.825  -5.655   4.833  1.00  1.050          H  
ATOM   8971  N   SER A 579     -55.234  -4.085   7.116  1.00  0.600          N  
ATOM   8972  CA  SER A 579     -53.795  -4.327   7.047  1.00  0.600          C  
ATOM   8973  C   SER A 579     -53.374  -5.043   5.757  1.00  0.610          C  
ATOM   8974  O   SER A 579     -52.182  -5.223   5.496  1.00  0.620          O  
ATOM   8975  CB  SER A 579     -53.360  -5.143   8.243  1.00  0.840          C  
ATOM   8976  OG  SER A 579     -53.915  -6.430   8.197  1.00  0.840          O  
ATOM   8977  H   SER A 579     -55.809  -4.732   7.639  1.00  0.720          H  
ATOM   8978  HA  SER A 579     -53.288  -3.363   7.080  1.00  0.720          H  
ATOM   8979 1HB  SER A 579     -52.272  -5.212   8.257  1.00  1.010          H  
ATOM   8980 2HB  SER A 579     -53.669  -4.642   9.159  1.00  1.010          H  
ATOM   8981  HG  SER A 579     -53.570  -6.896   8.966  1.00  1.010          H  
ATOM   8982  N   GLU A 580     -54.350  -5.511   4.981  1.00  0.620          N  
ATOM   8983  CA  GLU A 580     -54.077  -6.208   3.729  1.00  0.640          C  
ATOM   8984  C   GLU A 580     -53.417  -5.315   2.687  1.00  0.620          C  
ATOM   8985  O   GLU A 580     -53.927  -4.236   2.381  1.00  0.650          O  
ATOM   8986  CB  GLU A 580     -55.387  -6.735   3.128  1.00  0.890          C  
ATOM   8987  CG  GLU A 580     -55.231  -7.529   1.825  1.00  0.890          C  
ATOM   8988  CD  GLU A 580     -56.546  -7.981   1.262  1.00  0.890          C  
ATOM   8989  OE1 GLU A 580     -57.523  -7.864   1.938  1.00  0.890          O  
ATOM   8990  OE2 GLU A 580     -56.588  -8.409   0.124  1.00  0.890          O  
ATOM   8991  H   GLU A 580     -55.313  -5.344   5.263  1.00  0.740          H  
ATOM   8992  HA  GLU A 580     -53.409  -7.044   3.938  1.00  0.770          H  
ATOM   8993 1HB  GLU A 580     -55.886  -7.376   3.855  1.00  1.070          H  
ATOM   8994 2HB  GLU A 580     -56.052  -5.892   2.926  1.00  1.070          H  
ATOM   8995 1HG  GLU A 580     -54.740  -6.916   1.085  1.00  1.070          H  
ATOM   8996 2HG  GLU A 580     -54.599  -8.396   2.011  1.00  1.070          H  
ATOM   8997  N   VAL A 581     -52.323  -5.783   2.091  1.00  0.590          N  
ATOM   8998  CA  VAL A 581     -51.691  -5.029   1.011  1.00  0.570          C  
ATOM   8999  C   VAL A 581     -51.405  -5.957  -0.167  1.00  0.580          C  
ATOM   9000  O   VAL A 581     -51.428  -7.184  -0.029  1.00  0.590          O  
ATOM   9001  CB  VAL A 581     -50.407  -4.259   1.463  1.00  0.810          C  
ATOM   9002  CG1 VAL A 581     -50.772  -3.287   2.567  1.00  0.810          C  
ATOM   9003  CG2 VAL A 581     -49.274  -5.181   1.903  1.00  0.810          C  
ATOM   9004  H   VAL A 581     -51.948  -6.670   2.396  1.00  0.710          H  
ATOM   9005  HA  VAL A 581     -52.391  -4.271   0.669  1.00  0.680          H  
ATOM   9006  HB  VAL A 581     -50.062  -3.662   0.623  1.00  0.970          H  
ATOM   9007 1HG1 VAL A 581     -49.899  -2.709   2.827  1.00  0.970          H  
ATOM   9008 2HG1 VAL A 581     -51.554  -2.636   2.211  1.00  0.970          H  
ATOM   9009 3HG1 VAL A 581     -51.126  -3.830   3.442  1.00  0.970          H  
ATOM   9010 1HG2 VAL A 581     -48.414  -4.580   2.191  1.00  0.970          H  
ATOM   9011 2HG2 VAL A 581     -49.595  -5.785   2.751  1.00  0.970          H  
ATOM   9012 3HG2 VAL A 581     -48.997  -5.819   1.076  1.00  0.970          H  
ATOM   9013  N   ALA A 582     -51.140  -5.367  -1.322  1.00  0.590          N  
ATOM   9014  CA  ALA A 582     -50.733  -6.122  -2.510  1.00  0.590          C  
ATOM   9015  C   ALA A 582     -49.381  -5.592  -2.954  1.00  0.580          C  
ATOM   9016  O   ALA A 582     -49.055  -4.422  -2.738  1.00  0.570          O  
ATOM   9017  CB  ALA A 582     -51.773  -6.038  -3.627  1.00  0.830          C  
ATOM   9018  H   ALA A 582     -51.199  -4.345  -1.334  1.00  0.710          H  
ATOM   9019  HA  ALA A 582     -50.608  -7.170  -2.235  1.00  0.710          H  
ATOM   9020 1HB  ALA A 582     -51.426  -6.625  -4.479  1.00  0.990          H  
ATOM   9021 2HB  ALA A 582     -52.718  -6.448  -3.268  1.00  0.990          H  
ATOM   9022 3HB  ALA A 582     -51.925  -5.027  -3.936  1.00  0.990          H  
ATOM   9023  N   VAL A 583     -48.575  -6.441  -3.573  1.00  0.590          N  
ATOM   9024  CA  VAL A 583     -47.247  -6.010  -3.983  1.00  0.590          C  
ATOM   9025  C   VAL A 583     -46.949  -6.138  -5.475  1.00  0.620          C  
ATOM   9026  O   VAL A 583     -47.150  -7.191  -6.082  1.00  0.640          O  
ATOM   9027  CB  VAL A 583     -46.209  -6.802  -3.166  1.00  0.830          C  
ATOM   9028  CG1 VAL A 583     -44.816  -6.425  -3.569  1.00  0.830          C  
ATOM   9029  CG2 VAL A 583     -46.415  -6.509  -1.685  1.00  0.830          C  
ATOM   9030  H   VAL A 583     -48.887  -7.404  -3.742  1.00  0.710          H  
ATOM   9031  HA  VAL A 583     -47.138  -4.957  -3.722  1.00  0.710          H  
ATOM   9032  HB  VAL A 583     -46.335  -7.871  -3.355  1.00  0.990          H  
ATOM   9033 1HG1 VAL A 583     -44.099  -6.988  -2.976  1.00  0.990          H  
ATOM   9034 2HG1 VAL A 583     -44.639  -6.631  -4.624  1.00  0.990          H  
ATOM   9035 3HG1 VAL A 583     -44.699  -5.363  -3.380  1.00  0.990          H  
ATOM   9036 1HG2 VAL A 583     -45.689  -7.071  -1.132  1.00  0.990          H  
ATOM   9037 2HG2 VAL A 583     -46.282  -5.444  -1.500  1.00  0.990          H  
ATOM   9038 3HG2 VAL A 583     -47.411  -6.805  -1.373  1.00  0.990          H  
ATOM   9039  N   LEU A 584     -46.478  -5.041  -6.064  1.00  0.630          N  
ATOM   9040  CA  LEU A 584     -46.098  -5.016  -7.477  1.00  0.660          C  
ATOM   9041  C   LEU A 584     -44.586  -5.103  -7.662  1.00  0.670          C  
ATOM   9042  O   LEU A 584     -43.832  -4.265  -7.159  1.00  0.670          O  
ATOM   9043  CB  LEU A 584     -46.575  -3.725  -8.175  1.00  0.910          C  
ATOM   9044  CG  LEU A 584     -46.146  -3.531  -9.713  1.00  0.910          C  
ATOM   9045  CD1 LEU A 584     -46.853  -4.567 -10.609  1.00  0.910          C  
ATOM   9046  CD2 LEU A 584     -46.444  -2.113 -10.159  1.00  0.910          C  
ATOM   9047  H   LEU A 584     -46.360  -4.213  -5.475  1.00  0.760          H  
ATOM   9048  HA  LEU A 584     -46.549  -5.872  -7.964  1.00  0.790          H  
ATOM   9049 1HB  LEU A 584     -47.660  -3.699  -8.136  1.00  1.090          H  
ATOM   9050 2HB  LEU A 584     -46.201  -2.893  -7.620  1.00  1.090          H  
ATOM   9051  HG  LEU A 584     -45.072  -3.694  -9.812  1.00  1.090          H  
ATOM   9052 1HD1 LEU A 584     -46.535  -4.420 -11.638  1.00  1.090          H  
ATOM   9053 2HD1 LEU A 584     -46.595  -5.562 -10.297  1.00  1.090          H  
ATOM   9054 3HD1 LEU A 584     -47.930  -4.435 -10.544  1.00  1.090          H  
ATOM   9055 1HD2 LEU A 584     -46.123  -1.985 -11.199  1.00  1.090          H  
ATOM   9056 2HD2 LEU A 584     -47.494  -1.912 -10.082  1.00  1.090          H  
ATOM   9057 3HD2 LEU A 584     -45.896  -1.414  -9.529  1.00  1.090          H  
ATOM   9058  N   TYR A 585     -44.147  -6.076  -8.448  1.00  0.670          N  
ATOM   9059  CA  TYR A 585     -42.736  -6.243  -8.760  1.00  0.690          C  
ATOM   9060  C   TYR A 585     -42.513  -5.632 -10.142  1.00  0.690          C  
ATOM   9061  O   TYR A 585     -42.836  -6.232 -11.184  1.00  0.750          O  
ATOM   9062  CB  TYR A 585     -42.368  -7.720  -8.695  1.00  0.960          C  
ATOM   9063  CG  TYR A 585     -42.568  -8.291  -7.314  1.00  0.960          C  
ATOM   9064  CD1 TYR A 585     -43.791  -8.852  -6.963  1.00  0.960          C  
ATOM   9065  CD2 TYR A 585     -41.546  -8.240  -6.393  1.00  0.960          C  
ATOM   9066  CE1 TYR A 585     -43.979  -9.351  -5.703  1.00  0.960          C  
ATOM   9067  CE2 TYR A 585     -41.729  -8.749  -5.127  1.00  0.960          C  
ATOM   9068  CZ  TYR A 585     -42.947  -9.302  -4.782  1.00  0.960          C  
ATOM   9069  OH  TYR A 585     -43.148  -9.812  -3.521  1.00  0.960          O  
ATOM   9070  H   TYR A 585     -44.830  -6.741  -8.807  1.00  0.800          H  
ATOM   9071  HA  TYR A 585     -42.132  -5.686  -8.042  1.00  0.830          H  
ATOM   9072 1HB  TYR A 585     -42.971  -8.280  -9.391  1.00  1.150          H  
ATOM   9073 2HB  TYR A 585     -41.330  -7.852  -8.968  1.00  1.150          H  
ATOM   9074  HD1 TYR A 585     -44.604  -8.891  -7.682  1.00  1.150          H  
ATOM   9075  HD2 TYR A 585     -40.597  -7.794  -6.667  1.00  1.150          H  
ATOM   9076  HE1 TYR A 585     -44.940  -9.780  -5.428  1.00  1.150          H  
ATOM   9077  HE2 TYR A 585     -40.916  -8.708  -4.400  1.00  1.150          H  
ATOM   9078  HH  TYR A 585     -44.071 -10.064  -3.429  1.00  1.150          H  
ATOM   9079  N   GLN A 586     -42.053  -4.383 -10.128  1.00  0.660          N  
ATOM   9080  CA  GLN A 586     -42.004  -3.545 -11.317  1.00  0.650          C  
ATOM   9081  C   GLN A 586     -41.080  -4.093 -12.377  1.00  0.650          C  
ATOM   9082  O   GLN A 586     -39.916  -4.360 -12.113  1.00  0.920          O  
ATOM   9083  CB  GLN A 586     -41.579  -2.120 -10.916  1.00  0.910          C  
ATOM   9084  CG  GLN A 586     -41.478  -1.092 -12.059  1.00  0.910          C  
ATOM   9085  CD  GLN A 586     -42.822  -0.694 -12.665  1.00  0.910          C  
ATOM   9086  OE1 GLN A 586     -43.737  -0.317 -11.922  1.00  0.910          O  
ATOM   9087  NE2 GLN A 586     -42.948  -0.755 -13.990  1.00  0.910          N  
ATOM   9088  H   GLN A 586     -41.711  -3.994  -9.243  1.00  0.790          H  
ATOM   9089  HA  GLN A 586     -43.008  -3.490 -11.732  1.00  0.780          H  
ATOM   9090 1HB  GLN A 586     -42.280  -1.736 -10.176  1.00  1.100          H  
ATOM   9091 2HB  GLN A 586     -40.605  -2.169 -10.438  1.00  1.100          H  
ATOM   9092 1HG  GLN A 586     -41.015  -0.194 -11.664  1.00  1.100          H  
ATOM   9093 2HG  GLN A 586     -40.858  -1.492 -12.842  1.00  1.100          H  
ATOM   9094 1HE2 GLN A 586     -43.811  -0.511 -14.422  1.00  1.100          H  
ATOM   9095 2HE2 GLN A 586     -42.172  -1.085 -14.596  1.00  1.100          H  
ATOM   9096  N   ASP A 587     -41.613  -4.253 -13.583  1.00  0.900          N  
ATOM   9097  CA  ASP A 587     -40.889  -4.764 -14.753  1.00  0.870          C  
ATOM   9098  C   ASP A 587     -40.407  -6.222 -14.610  1.00  0.780          C  
ATOM   9099  O   ASP A 587     -39.580  -6.691 -15.398  1.00  0.810          O  
ATOM   9100  CB  ASP A 587     -39.667  -3.881 -15.056  1.00  1.230          C  
ATOM   9101  CG  ASP A 587     -40.007  -2.393 -15.293  1.00  1.230          C  
ATOM   9102  OD1 ASP A 587     -41.036  -2.078 -15.856  1.00  1.230          O  
ATOM   9103  OD2 ASP A 587     -39.230  -1.571 -14.869  1.00  1.230          O  
ATOM   9104  H   ASP A 587     -42.600  -3.992 -13.692  1.00  1.080          H  
ATOM   9105  HA  ASP A 587     -41.567  -4.719 -15.606  1.00  1.040          H  
ATOM   9106 1HB  ASP A 587     -38.934  -3.958 -14.257  1.00  1.480          H  
ATOM   9107 2HB  ASP A 587     -39.180  -4.258 -15.956  1.00  1.480          H  
ATOM   9108  N   VAL A 588     -40.947  -6.955 -13.639  1.00  0.780          N  
ATOM   9109  CA  VAL A 588     -40.582  -8.343 -13.403  1.00  0.750          C  
ATOM   9110  C   VAL A 588     -41.610  -9.316 -14.004  1.00  0.770          C  
ATOM   9111  O   VAL A 588     -42.818  -9.104 -13.873  1.00  0.810          O  
ATOM   9112  CB  VAL A 588     -40.443  -8.566 -11.865  1.00  1.060          C  
ATOM   9113  CG1 VAL A 588     -40.112  -9.986 -11.531  1.00  1.060          C  
ATOM   9114  CG2 VAL A 588     -39.347  -7.655 -11.301  1.00  1.060          C  
ATOM   9115  H   VAL A 588     -41.611  -6.529 -12.986  1.00  0.940          H  
ATOM   9116  HA  VAL A 588     -39.613  -8.527 -13.869  1.00  0.900          H  
ATOM   9117  HB  VAL A 588     -41.391  -8.337 -11.399  1.00  1.270          H  
ATOM   9118 1HG1 VAL A 588     -40.035 -10.099 -10.452  1.00  1.270          H  
ATOM   9119 2HG1 VAL A 588     -40.882 -10.639 -11.905  1.00  1.270          H  
ATOM   9120 3HG1 VAL A 588     -39.159 -10.243 -11.989  1.00  1.270          H  
ATOM   9121 1HG2 VAL A 588     -39.260  -7.792 -10.229  1.00  1.270          H  
ATOM   9122 2HG2 VAL A 588     -38.396  -7.894 -11.774  1.00  1.270          H  
ATOM   9123 3HG2 VAL A 588     -39.587  -6.629 -11.502  1.00  1.270          H  
ATOM   9124  N   ASN A 589     -41.127 -10.342 -14.704  1.00  0.780          N  
ATOM   9125  CA  ASN A 589     -41.984 -11.412 -15.212  1.00  0.850          C  
ATOM   9126  C   ASN A 589     -42.327 -12.287 -14.007  1.00  0.880          C  
ATOM   9127  O   ASN A 589     -41.419 -12.692 -13.279  1.00  0.910          O  
ATOM   9128  CB  ASN A 589     -41.300 -12.232 -16.293  1.00  1.160          C  
ATOM   9129  CG  ASN A 589     -42.253 -13.214 -16.988  1.00  1.160          C  
ATOM   9130  OD1 ASN A 589     -42.862 -14.116 -16.360  1.00  1.160          O  
ATOM   9131  ND2 ASN A 589     -42.387 -13.054 -18.287  1.00  1.160          N  
ATOM   9132  H   ASN A 589     -40.119 -10.406 -14.835  1.00  0.940          H  
ATOM   9133  HA  ASN A 589     -42.911 -10.991 -15.602  1.00  1.020          H  
ATOM   9134 1HB  ASN A 589     -40.878 -11.562 -17.040  1.00  1.390          H  
ATOM   9135 2HB  ASN A 589     -40.471 -12.794 -15.855  1.00  1.390          H  
ATOM   9136 1HD2 ASN A 589     -42.990 -13.662 -18.810  1.00  1.390          H  
ATOM   9137 2HD2 ASN A 589     -41.886 -12.327 -18.760  1.00  1.390          H  
ATOM   9138  N   CYS A 590     -43.576 -12.688 -13.821  1.00  0.890          N  
ATOM   9139  CA  CYS A 590     -43.926 -13.510 -12.665  1.00  0.900          C  
ATOM   9140  C   CYS A 590     -43.129 -14.820 -12.605  1.00  0.910          C  
ATOM   9141  O   CYS A 590     -43.011 -15.433 -11.541  1.00  0.940          O  
ATOM   9142  CB  CYS A 590     -45.426 -13.818 -12.644  1.00  1.260          C  
ATOM   9143  SG  CYS A 590     -46.511 -12.360 -12.370  1.00  1.260          S  
ATOM   9144  H   CYS A 590     -44.306 -12.366 -14.450  1.00  1.070          H  
ATOM   9145  HA  CYS A 590     -43.690 -12.939 -11.766  1.00  1.080          H  
ATOM   9146 1HB  CYS A 590     -45.710 -14.269 -13.596  1.00  1.510          H  
ATOM   9147 2HB  CYS A 590     -45.636 -14.547 -11.864  1.00  1.510          H  
ATOM   9148  N   THR A 591     -42.542 -15.229 -13.735  1.00  0.920          N  
ATOM   9149  CA  THR A 591     -41.688 -16.406 -13.834  1.00  0.910          C  
ATOM   9150  C   THR A 591     -40.462 -16.176 -12.930  1.00  0.910          C  
ATOM   9151  O   THR A 591     -39.970 -17.091 -12.248  1.00  0.940          O  
ATOM   9152  CB  THR A 591     -41.211 -16.624 -15.291  1.00  1.280          C  
ATOM   9153  OG1 THR A 591     -42.345 -16.786 -16.154  1.00  1.280          O  
ATOM   9154  CG2 THR A 591     -40.359 -17.876 -15.376  1.00  1.280          C  
ATOM   9155  H   THR A 591     -42.699 -14.684 -14.579  1.00  1.100          H  
ATOM   9156  HA  THR A 591     -42.234 -17.282 -13.484  1.00  1.090          H  
ATOM   9157  HB  THR A 591     -40.624 -15.763 -15.620  1.00  1.530          H  
ATOM   9158  HG1 THR A 591     -42.749 -15.910 -16.301  1.00  1.530          H  
ATOM   9159 1HG2 THR A 591     -40.038 -18.019 -16.406  1.00  1.530          H  
ATOM   9160 2HG2 THR A 591     -39.481 -17.780 -14.739  1.00  1.530          H  
ATOM   9161 3HG2 THR A 591     -40.946 -18.735 -15.056  1.00  1.530          H  
ATOM   9162  N   ASP A 592     -39.954 -14.932 -12.961  1.00  0.900          N  
ATOM   9163  CA  ASP A 592     -38.773 -14.501 -12.238  1.00  0.920          C  
ATOM   9164  C   ASP A 592     -39.112 -14.382 -10.763  1.00  0.850          C  
ATOM   9165  O   ASP A 592     -38.252 -14.607  -9.911  1.00  0.840          O  
ATOM   9166  CB  ASP A 592     -38.309 -13.127 -12.729  1.00  1.280          C  
ATOM   9167  CG  ASP A 592     -37.797 -13.087 -14.167  1.00  1.280          C  
ATOM   9168  OD1 ASP A 592     -37.489 -14.111 -14.734  1.00  1.280          O  
ATOM   9169  OD2 ASP A 592     -37.723 -11.995 -14.697  1.00  1.280          O  
ATOM   9170  H   ASP A 592     -40.425 -14.221 -13.511  1.00  1.080          H  
ATOM   9171  HA  ASP A 592     -37.981 -15.235 -12.376  1.00  1.100          H  
ATOM   9172 1HB  ASP A 592     -39.125 -12.441 -12.649  1.00  1.540          H  
ATOM   9173 2HB  ASP A 592     -37.521 -12.759 -12.072  1.00  1.540          H  
ATOM   9174  N   VAL A 593     -40.358 -14.002 -10.458  1.00  0.870          N  
ATOM   9175  CA  VAL A 593     -40.754 -13.883  -9.053  1.00  0.880          C  
ATOM   9176  C   VAL A 593     -40.680 -15.272  -8.415  1.00  0.880          C  
ATOM   9177  O   VAL A 593     -40.222 -15.407  -7.285  1.00  0.900          O  
ATOM   9178  CB  VAL A 593     -42.162 -13.279  -8.823  1.00  1.230          C  
ATOM   9179  CG1 VAL A 593     -42.500 -13.365  -7.323  1.00  1.230          C  
ATOM   9180  CG2 VAL A 593     -42.212 -11.824  -9.281  1.00  1.230          C  
ATOM   9181  H   VAL A 593     -40.979 -13.761 -11.237  1.00  1.040          H  
ATOM   9182  HA  VAL A 593     -40.039 -13.234  -8.549  1.00  1.060          H  
ATOM   9183  HB  VAL A 593     -42.906 -13.860  -9.372  1.00  1.470          H  
ATOM   9184 1HG1 VAL A 593     -43.461 -12.951  -7.160  1.00  1.470          H  
ATOM   9185 2HG1 VAL A 593     -42.501 -14.396  -6.979  1.00  1.470          H  
ATOM   9186 3HG1 VAL A 593     -41.763 -12.796  -6.752  1.00  1.470          H  
ATOM   9187 1HG2 VAL A 593     -43.205 -11.424  -9.101  1.00  1.470          H  
ATOM   9188 2HG2 VAL A 593     -41.480 -11.235  -8.732  1.00  1.470          H  
ATOM   9189 3HG2 VAL A 593     -41.995 -11.790 -10.335  1.00  1.470          H  
ATOM   9190  N   SER A 594     -41.163 -16.306  -9.122  1.00  0.920          N  
ATOM   9191  CA  SER A 594     -41.073 -17.675  -8.606  1.00  0.940          C  
ATOM   9192  C   SER A 594     -39.606 -18.080  -8.392  1.00  0.890          C  
ATOM   9193  O   SER A 594     -39.277 -18.745  -7.413  1.00  0.990          O  
ATOM   9194  CB  SER A 594     -41.748 -18.657  -9.549  1.00  1.310          C  
ATOM   9195  OG  SER A 594     -43.135 -18.444  -9.604  1.00  1.310          O  
ATOM   9196  H   SER A 594     -41.629 -16.128 -10.018  1.00  1.100          H  
ATOM   9197  HA  SER A 594     -41.584 -17.713  -7.644  1.00  1.130          H  
ATOM   9198 1HB  SER A 594     -41.324 -18.546 -10.547  1.00  1.570          H  
ATOM   9199 2HB  SER A 594     -41.545 -19.673  -9.219  1.00  1.570          H  
ATOM   9200  HG  SER A 594     -43.480 -19.105 -10.209  1.00  1.570          H  
ATOM   9201  N   THR A 595     -38.726 -17.667  -9.312  1.00  0.860          N  
ATOM   9202  CA  THR A 595     -37.287 -17.914  -9.186  1.00  0.870          C  
ATOM   9203  C   THR A 595     -36.748 -17.213  -7.935  1.00  0.900          C  
ATOM   9204  O   THR A 595     -35.935 -17.765  -7.190  1.00  1.050          O  
ATOM   9205  CB  THR A 595     -36.511 -17.458 -10.441  1.00  1.210          C  
ATOM   9206  OG1 THR A 595     -36.952 -18.217 -11.579  1.00  1.210          O  
ATOM   9207  CG2 THR A 595     -35.016 -17.664 -10.247  1.00  1.210          C  
ATOM   9208  H   THR A 595     -39.087 -17.198 -10.147  1.00  1.030          H  
ATOM   9209  HA  THR A 595     -37.130 -18.984  -9.066  1.00  1.040          H  
ATOM   9210  HB  THR A 595     -36.696 -16.409 -10.622  1.00  1.460          H  
ATOM   9211  HG1 THR A 595     -37.871 -17.989 -11.788  1.00  1.460          H  
ATOM   9212 1HG2 THR A 595     -34.493 -17.341 -11.144  1.00  1.460          H  
ATOM   9213 2HG2 THR A 595     -34.659 -17.082  -9.399  1.00  1.460          H  
ATOM   9214 3HG2 THR A 595     -34.818 -18.720 -10.070  1.00  1.460          H  
ATOM   9215  N   ALA A 596     -37.200 -15.983  -7.692  1.00  0.870          N  
ATOM   9216  CA  ALA A 596     -36.789 -15.200  -6.530  1.00  1.020          C  
ATOM   9217  C   ALA A 596     -37.522 -15.668  -5.257  1.00  1.070          C  
ATOM   9218  O   ALA A 596     -38.297 -14.949  -4.608  1.00  1.490          O  
ATOM   9219  CB  ALA A 596     -37.070 -13.749  -6.777  1.00  1.370          C  
ATOM   9220  H   ALA A 596     -37.816 -15.557  -8.387  1.00  1.040          H  
ATOM   9221  HA  ALA A 596     -35.720 -15.343  -6.390  1.00  1.220          H  
ATOM   9222 1HB  ALA A 596     -36.713 -13.186  -5.933  1.00  1.640          H  
ATOM   9223 2HB  ALA A 596     -36.568 -13.442  -7.666  1.00  1.640          H  
ATOM   9224 3HB  ALA A 596     -38.139 -13.611  -6.910  1.00  1.640          H  
ATOM   9225  N   ILE A 597     -37.180 -16.865  -4.865  1.00  1.200          N  
ATOM   9226  CA  ILE A 597     -37.769 -17.592  -3.759  1.00  1.350          C  
ATOM   9227  C   ILE A 597     -36.775 -17.644  -2.624  1.00  1.010          C  
ATOM   9228  O   ILE A 597     -35.569 -17.665  -2.868  1.00  1.340          O  
ATOM   9229  CB  ILE A 597     -38.159 -19.034  -4.204  1.00  1.830          C  
ATOM   9230  CG1 ILE A 597     -38.979 -19.757  -3.106  1.00  1.830          C  
ATOM   9231  CG2 ILE A 597     -36.891 -19.848  -4.563  1.00  1.830          C  
ATOM   9232  CD1 ILE A 597     -39.709 -21.007  -3.567  1.00  1.830          C  
ATOM   9233  H   ILE A 597     -36.501 -17.327  -5.471  1.00  1.440          H  
ATOM   9234  HA  ILE A 597     -38.662 -17.066  -3.425  1.00  1.620          H  
ATOM   9235  HB  ILE A 597     -38.790 -18.962  -5.078  1.00  2.200          H  
ATOM   9236 1HG1 ILE A 597     -38.314 -20.060  -2.306  1.00  2.200          H  
ATOM   9237 2HG1 ILE A 597     -39.723 -19.062  -2.714  1.00  2.200          H  
ATOM   9238 1HG2 ILE A 597     -37.166 -20.836  -4.909  1.00  2.200          H  
ATOM   9239 2HG2 ILE A 597     -36.345 -19.350  -5.351  1.00  2.200          H  
ATOM   9240 3HG2 ILE A 597     -36.249 -19.947  -3.707  1.00  2.200          H  
ATOM   9241 1HD1 ILE A 597     -40.257 -21.433  -2.728  1.00  2.200          H  
ATOM   9242 2HD1 ILE A 597     -40.412 -20.742  -4.361  1.00  2.200          H  
ATOM   9243 3HD1 ILE A 597     -39.008 -21.742  -3.939  1.00  2.200          H  
ATOM   9244  N   HIS A 598     -37.291 -17.713  -1.399  1.00  1.140          N  
ATOM   9245  CA  HIS A 598     -36.547 -17.750  -0.134  1.00  1.210          C  
ATOM   9246  C   HIS A 598     -35.512 -18.831   0.044  1.00  1.090          C  
ATOM   9247  O   HIS A 598     -34.766 -18.821   1.029  1.00  1.410          O  
ATOM   9248  CB  HIS A 598     -37.506 -17.961   1.032  1.00  1.670          C  
ATOM   9249  CG  HIS A 598     -38.281 -19.202   0.939  1.00  1.670          C  
ATOM   9250  ND1 HIS A 598     -39.399 -19.300   0.143  1.00  1.670          N  
ATOM   9251  CD2 HIS A 598     -38.123 -20.414   1.520  1.00  1.670          C  
ATOM   9252  CE1 HIS A 598     -39.901 -20.520   0.244  1.00  1.670          C  
ATOM   9253  NE2 HIS A 598     -39.147 -21.215   1.074  1.00  1.670          N  
ATOM   9254  H   HIS A 598     -38.304 -17.738  -1.316  1.00  1.370          H  
ATOM   9255  HA  HIS A 598     -36.031 -16.796  -0.006  1.00  1.450          H  
ATOM   9256 1HB  HIS A 598     -36.957 -17.954   1.975  1.00  2.000          H  
ATOM   9257 2HB  HIS A 598     -38.199 -17.214   1.061  1.00  2.000          H  
ATOM   9258  HD2 HIS A 598     -37.330 -20.699   2.216  1.00  2.000          H  
ATOM   9259  HE1 HIS A 598     -40.788 -20.884  -0.269  1.00  2.000          H  
ATOM   9260  HE2 HIS A 598     -39.296 -22.181   1.340  1.00  2.000          H  
ATOM   9261  N   ALA A 599     -35.475 -19.804  -0.849  1.00  1.230          N  
ATOM   9262  CA  ALA A 599     -34.478 -20.849  -0.739  1.00  1.600          C  
ATOM   9263  C   ALA A 599     -33.100 -20.189  -0.762  1.00  1.700          C  
ATOM   9264  O   ALA A 599     -32.162 -20.655  -0.110  1.00  1.950          O  
ATOM   9265  CB  ALA A 599     -34.625 -21.845  -1.871  1.00  2.090          C  
ATOM   9266  H   ALA A 599     -36.138 -19.803  -1.610  1.00  1.480          H  
ATOM   9267  HA  ALA A 599     -34.606 -21.354   0.217  1.00  1.920          H  
ATOM   9268 1HB  ALA A 599     -33.868 -22.621  -1.770  1.00  2.510          H  
ATOM   9269 2HB  ALA A 599     -35.618 -22.292  -1.833  1.00  2.510          H  
ATOM   9270 3HB  ALA A 599     -34.490 -21.331  -2.821  1.00  2.510          H  
ATOM   9271  N   ASP A 600     -32.996 -19.101  -1.549  1.00  2.020          N  
ATOM   9272  CA  ASP A 600     -31.810 -18.266  -1.684  1.00  2.410          C  
ATOM   9273  C   ASP A 600     -32.034 -16.972  -0.900  1.00  2.060          C  
ATOM   9274  O   ASP A 600     -33.172 -16.565  -0.690  1.00  2.640          O  
ATOM   9275  CB  ASP A 600     -31.532 -17.922  -3.145  1.00  3.220          C  
ATOM   9276  CG  ASP A 600     -31.027 -19.082  -3.967  1.00  3.220          C  
ATOM   9277  OD1 ASP A 600     -30.147 -19.779  -3.515  1.00  3.220          O  
ATOM   9278  OD2 ASP A 600     -31.531 -19.265  -5.041  1.00  3.220          O  
ATOM   9279  H   ASP A 600     -33.819 -18.788  -2.074  1.00  2.420          H  
ATOM   9280  HA  ASP A 600     -30.953 -18.790  -1.263  1.00  2.890          H  
ATOM   9281 1HB  ASP A 600     -32.461 -17.558  -3.600  1.00  3.860          H  
ATOM   9282 2HB  ASP A 600     -30.808 -17.106  -3.197  1.00  3.860          H  
ATOM   9283  N   GLN A 601     -30.960 -16.280  -0.518  1.00  1.340          N  
ATOM   9284  CA  GLN A 601     -31.087 -14.989   0.165  1.00  1.180          C  
ATOM   9285  C   GLN A 601     -31.473 -13.835  -0.771  1.00  1.050          C  
ATOM   9286  O   GLN A 601     -30.850 -13.641  -1.816  1.00  1.230          O  
ATOM   9287  CB  GLN A 601     -29.775 -14.650   0.869  1.00  1.720          C  
ATOM   9288  CG  GLN A 601     -29.811 -13.368   1.676  1.00  1.720          C  
ATOM   9289  CD  GLN A 601     -28.510 -13.095   2.357  1.00  1.720          C  
ATOM   9290  OE1 GLN A 601     -27.575 -13.894   2.271  1.00  1.720          O  
ATOM   9291  NE2 GLN A 601     -28.422 -11.963   3.038  1.00  1.720          N  
ATOM   9292  H   GLN A 601     -30.041 -16.660  -0.702  1.00  1.610          H  
ATOM   9293  HA  GLN A 601     -31.872 -15.082   0.917  1.00  1.420          H  
ATOM   9294 1HB  GLN A 601     -29.523 -15.454   1.557  1.00  2.060          H  
ATOM   9295 2HB  GLN A 601     -28.971 -14.592   0.144  1.00  2.060          H  
ATOM   9296 1HG  GLN A 601     -30.037 -12.533   1.024  1.00  2.060          H  
ATOM   9297 2HG  GLN A 601     -30.582 -13.455   2.439  1.00  2.060          H  
ATOM   9298 1HE2 GLN A 601     -27.571 -11.729   3.512  1.00  2.060          H  
ATOM   9299 2HE2 GLN A 601     -29.203 -11.339   3.083  1.00  2.060          H  
ATOM   9300  N   LEU A 602     -32.508 -13.095  -0.383  1.00  0.890          N  
ATOM   9301  CA  LEU A 602     -33.036 -11.943  -1.123  1.00  0.810          C  
ATOM   9302  C   LEU A 602     -33.021 -10.712  -0.224  1.00  0.730          C  
ATOM   9303  O   LEU A 602     -32.961 -10.858   0.999  1.00  0.790          O  
ATOM   9304  CB  LEU A 602     -34.464 -12.243  -1.604  1.00  1.170          C  
ATOM   9305  CG  LEU A 602     -34.641 -13.550  -2.474  1.00  1.170          C  
ATOM   9306  CD1 LEU A 602     -36.041 -13.813  -2.689  1.00  1.170          C  
ATOM   9307  CD2 LEU A 602     -33.994 -13.406  -3.788  1.00  1.170          C  
ATOM   9308  H   LEU A 602     -32.968 -13.345   0.484  1.00  1.070          H  
ATOM   9309  HA  LEU A 602     -32.394 -11.736  -1.973  1.00  0.970          H  
ATOM   9310 1HB  LEU A 602     -35.108 -12.319  -0.730  1.00  1.400          H  
ATOM   9311 2HB  LEU A 602     -34.804 -11.396  -2.204  1.00  1.400          H  
ATOM   9312  HG  LEU A 602     -34.212 -14.403  -1.937  1.00  1.400          H  
ATOM   9313 1HD1 LEU A 602     -36.121 -14.717  -3.243  1.00  1.400          H  
ATOM   9314 2HD1 LEU A 602     -36.499 -13.930  -1.770  1.00  1.400          H  
ATOM   9315 3HD1 LEU A 602     -36.509 -13.007  -3.228  1.00  1.400          H  
ATOM   9316 1HD2 LEU A 602     -34.128 -14.317  -4.370  1.00  1.400          H  
ATOM   9317 2HD2 LEU A 602     -34.432 -12.567  -4.316  1.00  1.400          H  
ATOM   9318 3HD2 LEU A 602     -32.963 -13.242  -3.620  1.00  1.400          H  
ATOM   9319  N   THR A 603     -33.116  -9.507  -0.810  1.00  0.680          N  
ATOM   9320  CA  THR A 603     -33.170  -8.292   0.011  1.00  0.740          C  
ATOM   9321  C   THR A 603     -34.403  -8.190   0.965  1.00  0.830          C  
ATOM   9322  O   THR A 603     -34.175  -8.108   2.170  1.00  1.230          O  
ATOM   9323  CB  THR A 603     -32.907  -6.976  -0.834  1.00  1.010          C  
ATOM   9324  OG1 THR A 603     -33.784  -6.869  -2.041  1.00  1.010          O  
ATOM   9325  CG2 THR A 603     -31.419  -6.959  -1.250  1.00  1.010          C  
ATOM   9326  H   THR A 603     -33.121  -9.446  -1.830  1.00  0.820          H  
ATOM   9327  HA  THR A 603     -32.306  -8.340   0.673  1.00  0.890          H  
ATOM   9328  HB  THR A 603     -33.104  -6.112  -0.204  1.00  1.210          H  
ATOM   9329  HG1 THR A 603     -33.962  -5.887  -2.296  1.00  1.210          H  
ATOM   9330 1HG2 THR A 603     -31.208  -6.044  -1.796  1.00  1.210          H  
ATOM   9331 2HG2 THR A 603     -30.791  -7.001  -0.360  1.00  1.210          H  
ATOM   9332 3HG2 THR A 603     -31.208  -7.824  -1.877  1.00  1.210          H  
ATOM   9333  N   PRO A 604     -35.688  -8.140   0.541  1.00  0.860          N  
ATOM   9334  CA  PRO A 604     -36.817  -8.178   1.453  1.00  1.000          C  
ATOM   9335  C   PRO A 604     -36.909  -9.597   1.928  1.00  0.740          C  
ATOM   9336  O   PRO A 604     -36.591 -10.481   1.143  1.00  0.970          O  
ATOM   9337  CB  PRO A 604     -37.994  -7.775   0.565  1.00  1.500          C  
ATOM   9338  CG  PRO A 604     -37.569  -8.224  -0.818  1.00  1.500          C  
ATOM   9339  CD  PRO A 604     -36.065  -7.998  -0.849  1.00  1.500          C  
ATOM   9340  HA  PRO A 604     -36.657  -7.476   2.284  1.00  1.200          H  
ATOM   9341 1HB  PRO A 604     -38.914  -8.260   0.917  1.00  1.800          H  
ATOM   9342 2HB  PRO A 604     -38.166  -6.683   0.643  1.00  1.800          H  
ATOM   9343 1HG  PRO A 604     -37.836  -9.265  -0.985  1.00  1.800          H  
ATOM   9344 2HG  PRO A 604     -38.101  -7.631  -1.582  1.00  1.800          H  
ATOM   9345 1HD  PRO A 604     -35.564  -8.736  -1.476  1.00  1.800          H  
ATOM   9346 2HD  PRO A 604     -35.914  -6.966  -1.176  1.00  1.800          H  
ATOM   9347  N   ALA A 605     -37.448  -9.870   3.108  1.00  1.030          N  
ATOM   9348  CA  ALA A 605     -37.610 -11.285   3.419  1.00  1.300          C  
ATOM   9349  C   ALA A 605     -39.022 -11.653   3.806  1.00  1.080          C  
ATOM   9350  O   ALA A 605     -39.256 -12.693   4.427  1.00  1.200          O  
ATOM   9351  CB  ALA A 605     -36.666 -11.677   4.538  1.00  1.710          C  
ATOM   9352  H   ALA A 605     -37.704  -9.139   3.762  1.00  1.240          H  
ATOM   9353  HA  ALA A 605     -37.352 -11.865   2.540  1.00  1.560          H  
ATOM   9354 1HB  ALA A 605     -36.764 -12.745   4.740  1.00  2.050          H  
ATOM   9355 2HB  ALA A 605     -35.642 -11.455   4.237  1.00  2.050          H  
ATOM   9356 3HB  ALA A 605     -36.915 -11.113   5.437  1.00  2.050          H  
ATOM   9357  N   TRP A 606     -39.994 -10.934   3.295  1.00  1.140          N  
ATOM   9358  CA  TRP A 606     -41.358 -11.340   3.576  1.00  1.240          C  
ATOM   9359  C   TRP A 606     -41.774 -12.237   2.472  1.00  0.870          C  
ATOM   9360  O   TRP A 606     -42.533 -11.870   1.567  1.00  1.170          O  
ATOM   9361  CB  TRP A 606     -42.310 -10.192   3.744  1.00  1.700          C  
ATOM   9362  CG  TRP A 606     -43.753 -10.605   4.223  1.00  1.700          C  
ATOM   9363  CD1 TRP A 606     -44.887 -10.362   3.544  1.00  1.700          C  
ATOM   9364  CD2 TRP A 606     -44.178 -11.292   5.441  1.00  1.700          C  
ATOM   9365  NE1 TRP A 606     -45.979 -10.801   4.236  1.00  1.700          N  
ATOM   9366  CE2 TRP A 606     -45.569 -11.369   5.395  1.00  1.700          C  
ATOM   9367  CE3 TRP A 606     -43.513 -11.826   6.542  1.00  1.700          C  
ATOM   9368  CZ2 TRP A 606     -46.306 -11.946   6.403  1.00  1.700          C  
ATOM   9369  CZ3 TRP A 606     -44.256 -12.410   7.554  1.00  1.700          C  
ATOM   9370  CH2 TRP A 606     -45.618 -12.466   7.487  1.00  1.700          C  
ATOM   9371  H   TRP A 606     -39.784 -10.103   2.759  1.00  1.370          H  
ATOM   9372  HA  TRP A 606     -41.374 -11.910   4.503  1.00  1.490          H  
ATOM   9373 1HB  TRP A 606     -41.880  -9.502   4.466  1.00  2.040          H  
ATOM   9374 2HB  TRP A 606     -42.394  -9.670   2.797  1.00  2.040          H  
ATOM   9375  HD1 TRP A 606     -44.914  -9.876   2.612  1.00  2.040          H  
ATOM   9376  HE1 TRP A 606     -46.950 -10.733   3.949  1.00  2.040          H  
ATOM   9377  HE3 TRP A 606     -42.430 -11.774   6.615  1.00  2.040          H  
ATOM   9378  HZ2 TRP A 606     -47.394 -12.003   6.361  1.00  2.040          H  
ATOM   9379  HZ3 TRP A 606     -43.725 -12.818   8.410  1.00  2.040          H  
ATOM   9380  HH2 TRP A 606     -46.171 -12.931   8.300  1.00  2.040          H  
ATOM   9381  N   ARG A 607     -41.341 -13.459   2.599  1.00  0.740          N  
ATOM   9382  CA  ARG A 607     -41.483 -14.463   1.569  1.00  1.320          C  
ATOM   9383  C   ARG A 607     -42.798 -15.178   1.624  1.00  1.450          C  
ATOM   9384  O   ARG A 607     -42.961 -16.297   1.156  1.00  1.910          O  
ATOM   9385  CB  ARG A 607     -40.336 -15.414   1.670  1.00  1.620          C  
ATOM   9386  CG  ARG A 607     -39.013 -14.754   1.383  1.00  1.620          C  
ATOM   9387  CD  ARG A 607     -38.698 -14.752  -0.094  1.00  1.620          C  
ATOM   9388  NE  ARG A 607     -39.363 -13.703  -0.857  1.00  1.620          N  
ATOM   9389  CZ  ARG A 607     -38.985 -12.417  -0.878  1.00  1.620          C  
ATOM   9390  NH1 ARG A 607     -37.944 -12.061  -0.187  1.00  1.620          N  
ATOM   9391  NH2 ARG A 607     -39.674 -11.537  -1.586  1.00  1.620          N  
ATOM   9392  H   ARG A 607     -40.760 -13.628   3.428  1.00  0.890          H  
ATOM   9393  HA  ARG A 607     -41.441 -13.961   0.610  1.00  1.580          H  
ATOM   9394 1HB  ARG A 607     -40.293 -15.833   2.674  1.00  1.940          H  
ATOM   9395 2HB  ARG A 607     -40.475 -16.239   0.971  1.00  1.940          H  
ATOM   9396 1HG  ARG A 607     -39.087 -13.721   1.686  1.00  1.940          H  
ATOM   9397 2HG  ARG A 607     -38.208 -15.211   1.946  1.00  1.940          H  
ATOM   9398 1HD  ARG A 607     -37.645 -14.667  -0.194  1.00  1.940          H  
ATOM   9399 2HD  ARG A 607     -39.017 -15.695  -0.524  1.00  1.940          H  
ATOM   9400  HE  ARG A 607     -40.180 -13.971  -1.417  1.00  1.940          H  
ATOM   9401 1HH1 ARG A 607     -37.430 -12.733   0.349  1.00  1.940          H  
ATOM   9402 2HH1 ARG A 607     -37.619 -11.096  -0.148  1.00  1.940          H  
ATOM   9403 1HH2 ARG A 607     -40.481 -11.841  -2.117  1.00  1.940          H  
ATOM   9404 2HH2 ARG A 607     -39.415 -10.565  -1.585  1.00  1.940          H  
ATOM   9405  N   ILE A 608     -43.766 -14.441   2.084  1.00  1.320          N  
ATOM   9406  CA  ILE A 608     -45.126 -14.841   2.156  1.00  1.700          C  
ATOM   9407  C   ILE A 608     -45.744 -14.417   0.832  1.00  1.340          C  
ATOM   9408  O   ILE A 608     -46.564 -15.153   0.297  1.00  1.670          O  
ATOM   9409  CB  ILE A 608     -45.823 -14.235   3.367  1.00  2.230          C  
ATOM   9410  CG1 ILE A 608     -45.553 -15.098   4.644  1.00  2.230          C  
ATOM   9411  CG2 ILE A 608     -47.322 -14.055   3.135  1.00  2.230          C  
ATOM   9412  CD1 ILE A 608     -44.078 -15.282   5.031  1.00  2.230          C  
ATOM   9413  H   ILE A 608     -43.514 -13.523   2.424  1.00  1.580          H  
ATOM   9414  HA  ILE A 608     -45.185 -15.925   2.234  1.00  2.040          H  
ATOM   9415  HB  ILE A 608     -45.380 -13.293   3.540  1.00  2.670          H  
ATOM   9416 1HG1 ILE A 608     -46.054 -14.620   5.474  1.00  2.670          H  
ATOM   9417 2HG1 ILE A 608     -45.992 -16.085   4.502  1.00  2.670          H  
ATOM   9418 1HG2 ILE A 608     -47.763 -13.597   4.018  1.00  2.670          H  
ATOM   9419 2HG2 ILE A 608     -47.508 -13.411   2.278  1.00  2.670          H  
ATOM   9420 3HG2 ILE A 608     -47.786 -15.028   2.961  1.00  2.670          H  
ATOM   9421 1HD1 ILE A 608     -44.024 -15.872   5.942  1.00  2.670          H  
ATOM   9422 2HD1 ILE A 608     -43.537 -15.803   4.259  1.00  2.670          H  
ATOM   9423 3HD1 ILE A 608     -43.619 -14.318   5.202  1.00  2.670          H  
ATOM   9424  N   TYR A 609     -45.373 -13.245   0.266  1.00  0.870          N  
ATOM   9425  CA  TYR A 609     -46.011 -12.889  -1.012  1.00  0.840          C  
ATOM   9426  C   TYR A 609     -45.582 -13.839  -2.097  1.00  1.210          C  
ATOM   9427  O   TYR A 609     -46.378 -14.199  -2.959  1.00  1.530          O  
ATOM   9428  CB  TYR A 609     -45.765 -11.444  -1.450  1.00  1.190          C  
ATOM   9429  CG  TYR A 609     -46.708 -10.536  -0.796  1.00  1.190          C  
ATOM   9430  CD1 TYR A 609     -46.328  -9.857   0.286  1.00  1.190          C  
ATOM   9431  CD2 TYR A 609     -47.997 -10.414  -1.289  1.00  1.190          C  
ATOM   9432  CE1 TYR A 609     -47.226  -9.056   0.934  1.00  1.190          C  
ATOM   9433  CE2 TYR A 609     -48.893  -9.608  -0.654  1.00  1.190          C  
ATOM   9434  CZ  TYR A 609     -48.500  -8.943   0.466  1.00  1.190          C  
ATOM   9435  OH  TYR A 609     -49.362  -8.168   1.133  1.00  1.190          O  
ATOM   9436  H   TYR A 609     -44.652 -12.661   0.697  1.00  1.040          H  
ATOM   9437  HA  TYR A 609     -47.088 -13.007  -0.896  1.00  1.010          H  
ATOM   9438 1HB  TYR A 609     -44.747 -11.141  -1.195  1.00  1.430          H  
ATOM   9439 2HB  TYR A 609     -45.886 -11.355  -2.532  1.00  1.430          H  
ATOM   9440  HD1 TYR A 609     -45.316  -9.968   0.635  1.00  1.430          H  
ATOM   9441  HD2 TYR A 609     -48.300 -10.963  -2.170  1.00  1.430          H  
ATOM   9442  HE1 TYR A 609     -46.939  -8.514   1.823  1.00  1.430          H  
ATOM   9443  HE2 TYR A 609     -49.913  -9.508  -1.025  1.00  1.430          H  
ATOM   9444  HH  TYR A 609     -50.201  -8.117   0.649  1.00  1.430          H  
ATOM   9445  N   SER A 610     -44.380 -14.369  -1.974  1.00  1.130          N  
ATOM   9446  CA  SER A 610     -43.801 -15.297  -2.926  1.00  1.130          C  
ATOM   9447  C   SER A 610     -44.616 -16.588  -3.053  1.00  1.000          C  
ATOM   9448  O   SER A 610     -44.418 -17.341  -4.007  1.00  1.120          O  
ATOM   9449  CB  SER A 610     -42.376 -15.644  -2.514  1.00  1.580          C  
ATOM   9450  OG  SER A 610     -41.532 -14.519  -2.590  1.00  1.580          O  
ATOM   9451  H   SER A 610     -43.796 -14.046  -1.219  1.00  1.360          H  
ATOM   9452  HA  SER A 610     -43.775 -14.814  -3.903  1.00  1.360          H  
ATOM   9453 1HB  SER A 610     -42.382 -16.029  -1.492  1.00  1.900          H  
ATOM   9454 2HB  SER A 610     -41.989 -16.436  -3.158  1.00  1.900          H  
ATOM   9455  HG  SER A 610     -41.405 -14.355  -3.539  1.00  1.900          H  
ATOM   9456  N   THR A 611     -45.523 -16.861  -2.092  1.00  0.870          N  
ATOM   9457  CA  THR A 611     -46.329 -18.081  -2.095  1.00  0.840          C  
ATOM   9458  C   THR A 611     -47.483 -17.997  -3.092  1.00  0.960          C  
ATOM   9459  O   THR A 611     -48.169 -18.994  -3.340  1.00  1.450          O  
ATOM   9460  CB  THR A 611     -46.904 -18.406  -0.697  1.00  1.190          C  
ATOM   9461  OG1 THR A 611     -47.827 -17.389  -0.278  1.00  1.190          O  
ATOM   9462  CG2 THR A 611     -45.788 -18.519   0.332  1.00  1.190          C  
ATOM   9463  H   THR A 611     -45.683 -16.194  -1.338  1.00  1.040          H  
ATOM   9464  HA  THR A 611     -45.690 -18.909  -2.395  1.00  1.010          H  
ATOM   9465  HB  THR A 611     -47.434 -19.355  -0.749  1.00  1.430          H  
ATOM   9466  HG1 THR A 611     -47.369 -16.536  -0.174  1.00  1.430          H  
ATOM   9467 1HG2 THR A 611     -46.212 -18.760   1.305  1.00  1.430          H  
ATOM   9468 2HG2 THR A 611     -45.095 -19.302   0.031  1.00  1.430          H  
ATOM   9469 3HG2 THR A 611     -45.253 -17.574   0.396  1.00  1.430          H  
ATOM   9470  N   GLY A 612     -47.724 -16.799  -3.623  1.00  0.830          N  
ATOM   9471  CA  GLY A 612     -48.704 -16.556  -4.667  1.00  1.160          C  
ATOM   9472  C   GLY A 612     -50.149 -16.958  -4.419  1.00  0.820          C  
ATOM   9473  O   GLY A 612     -50.786 -16.558  -3.450  1.00  0.920          O  
ATOM   9474  H   GLY A 612     -47.150 -16.007  -3.324  1.00  1.000          H  
ATOM   9475 1HA  GLY A 612     -48.682 -15.490  -4.895  1.00  1.390          H  
ATOM   9476 2HA  GLY A 612     -48.358 -17.053  -5.571  1.00  1.390          H  
ATOM   9477  N   ASN A 613     -50.677 -17.719  -5.398  1.00  1.010          N  
ATOM   9478  CA  ASN A 613     -52.064 -18.216  -5.505  1.00  0.880          C  
ATOM   9479  C   ASN A 613     -53.058 -17.069  -5.735  1.00  0.910          C  
ATOM   9480  O   ASN A 613     -54.279 -17.242  -5.691  1.00  1.390          O  
ATOM   9481  CB  ASN A 613     -52.447 -19.023  -4.279  1.00  1.280          C  
ATOM   9482  CG  ASN A 613     -51.600 -20.246  -4.124  1.00  1.280          C  
ATOM   9483  OD1 ASN A 613     -51.340 -20.970  -5.098  1.00  1.280          O  
ATOM   9484  ND2 ASN A 613     -51.159 -20.496  -2.922  1.00  1.280          N  
ATOM   9485  H   ASN A 613     -50.031 -18.028  -6.112  1.00  1.210          H  
ATOM   9486  HA  ASN A 613     -52.126 -18.872  -6.374  1.00  1.060          H  
ATOM   9487 1HB  ASN A 613     -52.372 -18.418  -3.380  1.00  1.540          H  
ATOM   9488 2HB  ASN A 613     -53.487 -19.333  -4.369  1.00  1.540          H  
ATOM   9489 1HD2 ASN A 613     -50.580 -21.293  -2.757  1.00  1.540          H  
ATOM   9490 2HD2 ASN A 613     -51.382 -19.875  -2.169  1.00  1.540          H  
ATOM   9491  N   ASN A 614     -52.490 -15.913  -6.016  1.00  0.760          N  
ATOM   9492  CA  ASN A 614     -53.131 -14.649  -6.290  1.00  0.780          C  
ATOM   9493  C   ASN A 614     -52.185 -13.789  -7.123  1.00  0.790          C  
ATOM   9494  O   ASN A 614     -51.941 -12.617  -6.820  1.00  0.850          O  
ATOM   9495  CB  ASN A 614     -53.614 -14.049  -4.982  1.00  1.080          C  
ATOM   9496  CG  ASN A 614     -52.525 -13.837  -3.980  1.00  1.080          C  
ATOM   9497  OD1 ASN A 614     -51.333 -13.810  -4.297  1.00  1.080          O  
ATOM   9498  ND2 ASN A 614     -52.922 -13.715  -2.735  1.00  1.080          N  
ATOM   9499  H   ASN A 614     -51.482 -15.913  -6.008  1.00  0.910          H  
ATOM   9500  HA  ASN A 614     -54.011 -14.834  -6.906  1.00  0.940          H  
ATOM   9501 1HB  ASN A 614     -54.097 -13.087  -5.184  1.00  1.300          H  
ATOM   9502 2HB  ASN A 614     -54.368 -14.702  -4.543  1.00  1.300          H  
ATOM   9503 1HD2 ASN A 614     -52.251 -13.592  -2.003  1.00  1.300          H  
ATOM   9504 2HD2 ASN A 614     -53.897 -13.754  -2.515  1.00  1.300          H  
ATOM   9505  N   VAL A 615     -51.558 -14.419  -8.116  1.00  0.810          N  
ATOM   9506  CA  VAL A 615     -50.567 -13.736  -8.938  1.00  0.840          C  
ATOM   9507  C   VAL A 615     -51.055 -13.417 -10.352  1.00  0.850          C  
ATOM   9508  O   VAL A 615     -51.509 -14.293 -11.089  1.00  0.930          O  
ATOM   9509  CB  VAL A 615     -49.274 -14.586  -8.960  1.00  1.160          C  
ATOM   9510  CG1 VAL A 615     -49.555 -16.026  -9.371  1.00  1.160          C  
ATOM   9511  CG2 VAL A 615     -48.300 -13.980  -9.916  1.00  1.160          C  
ATOM   9512  H   VAL A 615     -51.823 -15.369  -8.336  1.00  0.970          H  
ATOM   9513  HA  VAL A 615     -50.326 -12.787  -8.459  1.00  1.010          H  
ATOM   9514  HB  VAL A 615     -48.850 -14.596  -7.959  1.00  1.400          H  
ATOM   9515 1HG1 VAL A 615     -48.622 -16.587  -9.365  1.00  1.400          H  
ATOM   9516 2HG1 VAL A 615     -50.248 -16.485  -8.677  1.00  1.400          H  
ATOM   9517 3HG1 VAL A 615     -49.978 -16.058 -10.373  1.00  1.400          H  
ATOM   9518 1HG2 VAL A 615     -47.378 -14.552  -9.909  1.00  1.400          H  
ATOM   9519 2HG2 VAL A 615     -48.704 -13.980 -10.927  1.00  1.400          H  
ATOM   9520 3HG2 VAL A 615     -48.099 -12.967  -9.621  1.00  1.400          H  
ATOM   9521  N   PHE A 616     -50.919 -12.142 -10.715  1.00  0.810          N  
ATOM   9522  CA  PHE A 616     -51.338 -11.589 -11.996  1.00  0.840          C  
ATOM   9523  C   PHE A 616     -50.232 -10.839 -12.733  1.00  0.840          C  
ATOM   9524  O   PHE A 616     -49.535  -9.998 -12.162  1.00  0.850          O  
ATOM   9525  CB  PHE A 616     -52.526 -10.656 -11.745  1.00  1.160          C  
ATOM   9526  CG  PHE A 616     -52.971  -9.860 -12.923  1.00  1.160          C  
ATOM   9527  CD1 PHE A 616     -53.609 -10.449 -13.999  1.00  1.160          C  
ATOM   9528  CD2 PHE A 616     -52.769  -8.486 -12.936  1.00  1.160          C  
ATOM   9529  CE1 PHE A 616     -54.013  -9.683 -15.067  1.00  1.160          C  
ATOM   9530  CE2 PHE A 616     -53.183  -7.731 -13.992  1.00  1.160          C  
ATOM   9531  CZ  PHE A 616     -53.796  -8.323 -15.061  1.00  1.160          C  
ATOM   9532  H   PHE A 616     -50.540 -11.496 -10.018  1.00  0.970          H  
ATOM   9533  HA  PHE A 616     -51.664 -12.415 -12.628  1.00  1.010          H  
ATOM   9534 1HB  PHE A 616     -53.372 -11.245 -11.394  1.00  1.400          H  
ATOM   9535 2HB  PHE A 616     -52.265  -9.963 -10.940  1.00  1.400          H  
ATOM   9536  HD1 PHE A 616     -53.785 -11.525 -14.000  1.00  1.400          H  
ATOM   9537  HD2 PHE A 616     -52.276  -8.012 -12.088  1.00  1.400          H  
ATOM   9538  HE1 PHE A 616     -54.511 -10.148 -15.917  1.00  1.400          H  
ATOM   9539  HE2 PHE A 616     -53.032  -6.662 -13.985  1.00  1.400          H  
ATOM   9540  HZ  PHE A 616     -54.125  -7.716 -15.903  1.00  1.400          H  
ATOM   9541  N   GLN A 617     -50.067 -11.139 -14.013  1.00  0.830          N  
ATOM   9542  CA  GLN A 617     -49.052 -10.446 -14.787  1.00  0.820          C  
ATOM   9543  C   GLN A 617     -49.646  -9.243 -15.511  1.00  0.820          C  
ATOM   9544  O   GLN A 617     -50.574  -9.398 -16.305  1.00  0.860          O  
ATOM   9545  CB  GLN A 617     -48.449 -11.374 -15.853  1.00  1.150          C  
ATOM   9546  CG  GLN A 617     -47.275 -10.762 -16.670  1.00  1.150          C  
ATOM   9547  CD  GLN A 617     -45.994 -10.691 -15.834  1.00  1.150          C  
ATOM   9548  OE1 GLN A 617     -45.556 -11.780 -15.447  1.00  1.150          O  
ATOM   9549  NE2 GLN A 617     -45.420  -9.507 -15.568  1.00  1.150          N  
ATOM   9550  H   GLN A 617     -50.655 -11.837 -14.448  1.00  1.000          H  
ATOM   9551  HA  GLN A 617     -48.267 -10.095 -14.116  1.00  0.980          H  
ATOM   9552 1HB  GLN A 617     -48.082 -12.282 -15.374  1.00  1.380          H  
ATOM   9553 2HB  GLN A 617     -49.226 -11.667 -16.557  1.00  1.380          H  
ATOM   9554 1HG  GLN A 617     -47.082 -11.397 -17.532  1.00  1.380          H  
ATOM   9555 2HG  GLN A 617     -47.530  -9.755 -17.001  1.00  1.380          H  
ATOM   9556 1HE2 GLN A 617     -44.557  -9.442 -14.998  1.00  1.380          H  
ATOM   9557 2HE2 GLN A 617     -45.833  -8.644 -15.922  1.00  1.380          H  
ATOM   9558  N   THR A 618     -49.073  -8.067 -15.298  1.00  0.780          N  
ATOM   9559  CA  THR A 618     -49.479  -6.867 -16.013  1.00  0.780          C  
ATOM   9560  C   THR A 618     -48.278  -6.298 -16.733  1.00  0.790          C  
ATOM   9561  O   THR A 618     -47.143  -6.701 -16.475  1.00  0.800          O  
ATOM   9562  CB  THR A 618     -50.154  -5.803 -15.118  1.00  1.090          C  
ATOM   9563  OG1 THR A 618     -50.572  -4.720 -15.963  1.00  1.090          O  
ATOM   9564  CG2 THR A 618     -49.266  -5.293 -13.976  1.00  1.090          C  
ATOM   9565  H   THR A 618     -48.318  -7.976 -14.614  1.00  0.940          H  
ATOM   9566  HA  THR A 618     -50.211  -7.144 -16.773  1.00  0.940          H  
ATOM   9567  HB  THR A 618     -51.016  -6.233 -14.683  1.00  1.310          H  
ATOM   9568  HG1 THR A 618     -51.299  -5.011 -16.536  1.00  1.310          H  
ATOM   9569 1HG2 THR A 618     -49.817  -4.554 -13.394  1.00  1.310          H  
ATOM   9570 2HG2 THR A 618     -48.996  -6.125 -13.333  1.00  1.310          H  
ATOM   9571 3HG2 THR A 618     -48.374  -4.844 -14.368  1.00  1.310          H  
ATOM   9572  N   GLN A 619     -48.490  -5.338 -17.623  1.00  0.800          N  
ATOM   9573  CA  GLN A 619     -47.356  -4.789 -18.356  1.00  0.800          C  
ATOM   9574  C   GLN A 619     -46.400  -4.036 -17.443  1.00  0.760          C  
ATOM   9575  O   GLN A 619     -45.211  -3.936 -17.728  1.00  0.740          O  
ATOM   9576  CB  GLN A 619     -47.816  -3.890 -19.494  1.00  1.120          C  
ATOM   9577  CG  GLN A 619     -48.616  -4.596 -20.583  1.00  1.120          C  
ATOM   9578  CD  GLN A 619     -50.114  -4.687 -20.260  1.00  1.120          C  
ATOM   9579  OE1 GLN A 619     -50.528  -4.659 -19.086  1.00  1.120          O  
ATOM   9580  NE2 GLN A 619     -50.929  -4.793 -21.299  1.00  1.120          N  
ATOM   9581  H   GLN A 619     -49.441  -5.001 -17.796  1.00  0.960          H  
ATOM   9582  HA  GLN A 619     -46.804  -5.620 -18.792  1.00  0.960          H  
ATOM   9583 1HB  GLN A 619     -48.410  -3.130 -19.097  1.00  1.340          H  
ATOM   9584 2HB  GLN A 619     -46.950  -3.420 -19.958  1.00  1.340          H  
ATOM   9585 1HG  GLN A 619     -48.501  -4.043 -21.515  1.00  1.340          H  
ATOM   9586 2HG  GLN A 619     -48.230  -5.608 -20.700  1.00  1.340          H  
ATOM   9587 1HE2 GLN A 619     -51.918  -4.850 -21.156  1.00  1.340          H  
ATOM   9588 2HE2 GLN A 619     -50.560  -4.810 -22.228  1.00  1.340          H  
ATOM   9589  N   ALA A 620     -46.912  -3.527 -16.327  1.00  0.770          N  
ATOM   9590  CA  ALA A 620     -46.107  -2.786 -15.371  1.00  0.740          C  
ATOM   9591  C   ALA A 620     -45.273  -3.705 -14.470  1.00  0.740          C  
ATOM   9592  O   ALA A 620     -44.432  -3.228 -13.715  1.00  0.830          O  
ATOM   9593  CB  ALA A 620     -47.004  -1.913 -14.496  1.00  1.050          C  
ATOM   9594  H   ALA A 620     -47.907  -3.628 -16.160  1.00  0.920          H  
ATOM   9595  HA  ALA A 620     -45.420  -2.153 -15.932  1.00  0.890          H  
ATOM   9596 1HB  ALA A 620     -46.391  -1.335 -13.800  1.00  1.260          H  
ATOM   9597 2HB  ALA A 620     -47.577  -1.234 -15.126  1.00  1.260          H  
ATOM   9598 3HB  ALA A 620     -47.688  -2.540 -13.931  1.00  1.260          H  
ATOM   9599  N   GLY A 621     -45.508  -5.014 -14.498  1.00  0.730          N  
ATOM   9600  CA  GLY A 621     -44.815  -5.900 -13.570  1.00  0.710          C  
ATOM   9601  C   GLY A 621     -45.712  -7.019 -13.042  1.00  0.710          C  
ATOM   9602  O   GLY A 621     -46.830  -7.235 -13.518  1.00  0.720          O  
ATOM   9603  H   GLY A 621     -46.120  -5.430 -15.203  1.00  0.880          H  
ATOM   9604 1HA  GLY A 621     -43.941  -6.335 -14.057  1.00  0.850          H  
ATOM   9605 2HA  GLY A 621     -44.454  -5.317 -12.729  1.00  0.850          H  
ATOM   9606  N   CYS A 622     -45.210  -7.751 -12.066  1.00  0.730          N  
ATOM   9607  CA  CYS A 622     -45.960  -8.873 -11.514  1.00  0.750          C  
ATOM   9608  C   CYS A 622     -46.707  -8.421 -10.260  1.00  0.720          C  
ATOM   9609  O   CYS A 622     -46.102  -7.895  -9.329  1.00  0.700          O  
ATOM   9610  CB  CYS A 622     -45.031 -10.040 -11.204  1.00  1.040          C  
ATOM   9611  SG  CYS A 622     -45.875 -11.484 -10.625  1.00  1.040          S  
ATOM   9612  H   CYS A 622     -44.287  -7.484 -11.715  1.00  0.880          H  
ATOM   9613  HA  CYS A 622     -46.690  -9.206 -12.251  1.00  0.900          H  
ATOM   9614 1HB  CYS A 622     -44.465 -10.301 -12.101  1.00  1.250          H  
ATOM   9615 2HB  CYS A 622     -44.321  -9.747 -10.452  1.00  1.250          H  
ATOM   9616  N   LEU A 623     -48.027  -8.531 -10.256  1.00  0.730          N  
ATOM   9617  CA  LEU A 623     -48.812  -8.075  -9.120  1.00  0.700          C  
ATOM   9618  C   LEU A 623     -49.300  -9.252  -8.281  1.00  0.700          C  
ATOM   9619  O   LEU A 623     -50.014 -10.139  -8.763  1.00  0.720          O  
ATOM   9620  CB  LEU A 623     -49.975  -7.193  -9.624  1.00  0.990          C  
ATOM   9621  CG  LEU A 623     -51.000  -6.645  -8.574  1.00  0.990          C  
ATOM   9622  CD1 LEU A 623     -50.301  -5.708  -7.565  1.00  0.990          C  
ATOM   9623  CD2 LEU A 623     -52.108  -5.870  -9.329  1.00  0.990          C  
ATOM   9624  H   LEU A 623     -48.503  -8.981 -11.040  1.00  0.880          H  
ATOM   9625  HA  LEU A 623     -48.174  -7.466  -8.488  1.00  0.840          H  
ATOM   9626 1HB  LEU A 623     -49.543  -6.335 -10.134  1.00  1.190          H  
ATOM   9627 2HB  LEU A 623     -50.531  -7.774 -10.363  1.00  1.190          H  
ATOM   9628  HG  LEU A 623     -51.441  -7.475  -8.023  1.00  1.190          H  
ATOM   9629 1HD1 LEU A 623     -51.038  -5.337  -6.853  1.00  1.190          H  
ATOM   9630 2HD1 LEU A 623     -49.528  -6.244  -7.023  1.00  1.190          H  
ATOM   9631 3HD1 LEU A 623     -49.855  -4.868  -8.096  1.00  1.190          H  
ATOM   9632 1HD2 LEU A 623     -52.840  -5.483  -8.617  1.00  1.190          H  
ATOM   9633 2HD2 LEU A 623     -51.665  -5.038  -9.877  1.00  1.190          H  
ATOM   9634 3HD2 LEU A 623     -52.605  -6.541 -10.030  1.00  1.190          H  
ATOM   9635  N   ILE A 624     -48.888  -9.284  -7.014  1.00  0.670          N  
ATOM   9636  CA  ILE A 624     -49.273 -10.389  -6.151  1.00  0.660          C  
ATOM   9637  C   ILE A 624     -50.037  -9.957  -4.906  1.00  0.640          C  
ATOM   9638  O   ILE A 624     -49.608  -9.097  -4.135  1.00  0.670          O  
ATOM   9639  CB  ILE A 624     -48.054 -11.236  -5.735  1.00  0.930          C  
ATOM   9640  CG1 ILE A 624     -47.379 -11.781  -6.998  1.00  0.930          C  
ATOM   9641  CG2 ILE A 624     -48.524 -12.409  -4.861  1.00  0.930          C  
ATOM   9642  CD1 ILE A 624     -46.087 -12.490  -6.800  1.00  0.930          C  
ATOM   9643  H   ILE A 624     -48.274  -8.538  -6.669  1.00  0.800          H  
ATOM   9644  HA  ILE A 624     -49.936 -11.041  -6.715  1.00  0.790          H  
ATOM   9645  HB  ILE A 624     -47.339 -10.618  -5.190  1.00  1.110          H  
ATOM   9646 1HG1 ILE A 624     -48.065 -12.441  -7.459  1.00  1.110          H  
ATOM   9647 2HG1 ILE A 624     -47.181 -10.955  -7.676  1.00  1.110          H  
ATOM   9648 1HG2 ILE A 624     -47.693 -13.010  -4.573  1.00  1.110          H  
ATOM   9649 2HG2 ILE A 624     -49.011 -12.065  -3.964  1.00  1.110          H  
ATOM   9650 3HG2 ILE A 624     -49.226 -13.016  -5.433  1.00  1.110          H  
ATOM   9651 1HD1 ILE A 624     -45.725 -12.818  -7.775  1.00  1.110          H  
ATOM   9652 2HD1 ILE A 624     -45.370 -11.816  -6.357  1.00  1.110          H  
ATOM   9653 3HD1 ILE A 624     -46.205 -13.357  -6.161  1.00  1.110          H  
ATOM   9654  N   GLY A 625     -51.184 -10.583  -4.699  1.00  0.620          N  
ATOM   9655  CA  GLY A 625     -52.018 -10.306  -3.531  1.00  0.620          C  
ATOM   9656  C   GLY A 625     -53.369  -9.749  -3.930  1.00  0.620          C  
ATOM   9657  O   GLY A 625     -54.341  -9.855  -3.186  1.00  0.640          O  
ATOM   9658  H   GLY A 625     -51.487 -11.269  -5.411  1.00  0.740          H  
ATOM   9659 1HA  GLY A 625     -52.145 -11.205  -2.943  1.00  0.740          H  
ATOM   9660 2HA  GLY A 625     -51.512  -9.587  -2.890  1.00  0.740          H  
ATOM   9661  N   ALA A 626     -53.431  -9.161  -5.113  1.00  0.640          N  
ATOM   9662  CA  ALA A 626     -54.681  -8.642  -5.632  1.00  0.660          C  
ATOM   9663  C   ALA A 626     -55.342  -9.725  -6.466  1.00  0.680          C  
ATOM   9664  O   ALA A 626     -54.662 -10.443  -7.201  1.00  0.680          O  
ATOM   9665  CB  ALA A 626     -54.448  -7.397  -6.469  1.00  0.920          C  
ATOM   9666  H   ALA A 626     -52.587  -9.103  -5.663  1.00  0.770          H  
ATOM   9667  HA  ALA A 626     -55.333  -8.400  -4.793  1.00  0.790          H  
ATOM   9668 1HB  ALA A 626     -55.406  -7.034  -6.840  1.00  1.100          H  
ATOM   9669 2HB  ALA A 626     -53.976  -6.630  -5.863  1.00  1.100          H  
ATOM   9670 3HB  ALA A 626     -53.804  -7.647  -7.305  1.00  1.100          H  
ATOM   9671  N   GLU A 627     -56.655  -9.817  -6.411  1.00  0.700          N  
ATOM   9672  CA  GLU A 627     -57.340 -10.776  -7.258  1.00  0.730          C  
ATOM   9673  C   GLU A 627     -57.882 -10.087  -8.493  1.00  0.720          C  
ATOM   9674  O   GLU A 627     -58.719  -9.200  -8.396  1.00  0.710          O  
ATOM   9675  CB  GLU A 627     -58.439 -11.489  -6.477  1.00  1.010          C  
ATOM   9676  CG  GLU A 627     -59.200 -12.526  -7.282  1.00  1.010          C  
ATOM   9677  CD  GLU A 627     -60.150 -13.338  -6.451  1.00  1.010          C  
ATOM   9678  OE1 GLU A 627     -60.032 -13.318  -5.238  1.00  1.010          O  
ATOM   9679  OE2 GLU A 627     -60.993 -13.984  -7.024  1.00  1.010          O  
ATOM   9680  H   GLU A 627     -57.172  -9.213  -5.765  1.00  0.840          H  
ATOM   9681  HA  GLU A 627     -56.624 -11.531  -7.581  1.00  0.880          H  
ATOM   9682 1HB  GLU A 627     -58.001 -11.984  -5.610  1.00  1.210          H  
ATOM   9683 2HB  GLU A 627     -59.155 -10.751  -6.106  1.00  1.210          H  
ATOM   9684 1HG  GLU A 627     -59.768 -12.021  -8.069  1.00  1.210          H  
ATOM   9685 2HG  GLU A 627     -58.485 -13.191  -7.764  1.00  1.210          H  
ATOM   9686  N   HIS A 628     -57.394 -10.453  -9.665  1.00  0.800          N  
ATOM   9687  CA  HIS A 628     -57.868  -9.775 -10.859  1.00  0.800          C  
ATOM   9688  C   HIS A 628     -59.289 -10.200 -11.214  1.00  0.830          C  
ATOM   9689  O   HIS A 628     -59.623 -11.387 -11.174  1.00  0.880          O  
ATOM   9690  CB  HIS A 628     -56.905  -9.969 -12.034  1.00  1.120          C  
ATOM   9691  CG  HIS A 628     -57.214  -9.072 -13.197  1.00  1.120          C  
ATOM   9692  ND1 HIS A 628     -58.184  -9.360 -14.128  1.00  1.120          N  
ATOM   9693  CD2 HIS A 628     -56.698  -7.878 -13.553  1.00  1.120          C  
ATOM   9694  CE1 HIS A 628     -58.238  -8.386 -15.015  1.00  1.120          C  
ATOM   9695  NE2 HIS A 628     -57.335  -7.487 -14.696  1.00  1.120          N  
ATOM   9696  H   HIS A 628     -56.698 -11.184  -9.720  1.00  0.960          H  
ATOM   9697  HA  HIS A 628     -57.910  -8.716 -10.667  1.00  0.960          H  
ATOM   9698 1HB  HIS A 628     -55.886  -9.765 -11.708  1.00  1.340          H  
ATOM   9699 2HB  HIS A 628     -56.944 -10.999 -12.377  1.00  1.340          H  
ATOM   9700  HD1 HIS A 628     -58.788 -10.157 -14.126  1.00  1.340          H  
ATOM   9701  HD2 HIS A 628     -55.926  -7.248 -13.121  1.00  1.340          H  
ATOM   9702  HE1 HIS A 628     -58.950  -8.425 -15.840  1.00  1.340          H  
ATOM   9703  N   VAL A 629     -60.103  -9.226 -11.607  1.00  0.820          N  
ATOM   9704  CA  VAL A 629     -61.483  -9.460 -12.017  1.00  0.890          C  
ATOM   9705  C   VAL A 629     -61.690  -8.949 -13.438  1.00  0.960          C  
ATOM   9706  O   VAL A 629     -61.135  -7.923 -13.823  1.00  1.080          O  
ATOM   9707  CB  VAL A 629     -62.471  -8.761 -11.045  1.00  1.220          C  
ATOM   9708  CG1 VAL A 629     -62.309  -7.255 -11.119  1.00  1.220          C  
ATOM   9709  CG2 VAL A 629     -63.916  -9.163 -11.330  1.00  1.220          C  
ATOM   9710  H   VAL A 629     -59.726  -8.275 -11.581  1.00  0.980          H  
ATOM   9711  HA  VAL A 629     -61.679 -10.532 -12.001  1.00  1.070          H  
ATOM   9712  HB  VAL A 629     -62.208  -9.065 -10.031  1.00  1.460          H  
ATOM   9713 1HG1 VAL A 629     -62.968  -6.795 -10.399  1.00  1.460          H  
ATOM   9714 2HG1 VAL A 629     -61.292  -7.004 -10.891  1.00  1.460          H  
ATOM   9715 3HG1 VAL A 629     -62.560  -6.878 -12.113  1.00  1.460          H  
ATOM   9716 1HG2 VAL A 629     -64.572  -8.678 -10.608  1.00  1.460          H  
ATOM   9717 2HG2 VAL A 629     -64.209  -8.864 -12.314  1.00  1.460          H  
ATOM   9718 3HG2 VAL A 629     -64.019 -10.247 -11.242  1.00  1.460          H  
ATOM   9719  N   ASP A 630     -62.481  -9.682 -14.210  1.00  0.930          N  
ATOM   9720  CA  ASP A 630     -62.820  -9.348 -15.586  1.00  1.010          C  
ATOM   9721  C   ASP A 630     -63.620  -8.059 -15.824  1.00  1.040          C  
ATOM   9722  O   ASP A 630     -63.500  -7.444 -16.884  1.00  1.340          O  
ATOM   9723  CB  ASP A 630     -63.672 -10.488 -16.088  1.00  1.380          C  
ATOM   9724  CG  ASP A 630     -64.793 -10.655 -15.077  1.00  1.380          C  
ATOM   9725  OD1 ASP A 630     -64.489 -11.229 -14.041  1.00  1.380          O  
ATOM   9726  OD2 ASP A 630     -65.877 -10.139 -15.256  1.00  1.380          O  
ATOM   9727  H   ASP A 630     -62.913 -10.524 -13.812  1.00  1.120          H  
ATOM   9728  HA  ASP A 630     -61.890  -9.287 -16.152  1.00  1.210          H  
ATOM   9729 1HB  ASP A 630     -64.087 -10.251 -17.069  1.00  1.660          H  
ATOM   9730 2HB  ASP A 630     -63.089 -11.406 -16.165  1.00  1.660          H  
ATOM   9731  N   THR A 631     -64.412  -7.634 -14.855  1.00  1.040          N  
ATOM   9732  CA  THR A 631     -65.240  -6.451 -15.007  1.00  1.020          C  
ATOM   9733  C   THR A 631     -64.508  -5.187 -14.630  1.00  1.060          C  
ATOM   9734  O   THR A 631     -63.984  -5.087 -13.525  1.00  1.420          O  
ATOM   9735  CB  THR A 631     -66.524  -6.620 -14.176  1.00  1.440          C  
ATOM   9736  OG1 THR A 631     -67.287  -7.732 -14.708  1.00  1.440          O  
ATOM   9737  CG2 THR A 631     -67.375  -5.345 -14.187  1.00  1.440          C  
ATOM   9738  H   THR A 631     -64.511  -8.169 -14.006  1.00  1.250          H  
ATOM   9739  HA  THR A 631     -65.528  -6.371 -16.055  1.00  1.220          H  
ATOM   9740  HB  THR A 631     -66.247  -6.849 -13.145  1.00  1.720          H  
ATOM   9741  HG1 THR A 631     -66.745  -8.576 -14.721  1.00  1.720          H  
ATOM   9742 1HG2 THR A 631     -68.267  -5.505 -13.586  1.00  1.720          H  
ATOM   9743 2HG2 THR A 631     -66.812  -4.508 -13.769  1.00  1.720          H  
ATOM   9744 3HG2 THR A 631     -67.663  -5.109 -15.208  1.00  1.720          H  
ATOM   9745  N   SER A 632     -64.496  -4.222 -15.556  1.00  0.830          N  
ATOM   9746  CA  SER A 632     -63.825  -2.942 -15.375  1.00  0.810          C  
ATOM   9747  C   SER A 632     -64.578  -1.995 -14.460  1.00  0.780          C  
ATOM   9748  O   SER A 632     -65.798  -2.102 -14.294  1.00  0.800          O  
ATOM   9749  CB  SER A 632     -63.633  -2.292 -16.736  1.00  1.140          C  
ATOM   9750  OG  SER A 632     -64.866  -1.978 -17.324  1.00  1.140          O  
ATOM   9751  H   SER A 632     -64.963  -4.385 -16.436  1.00  1.000          H  
ATOM   9752  HA  SER A 632     -62.846  -3.131 -14.934  1.00  0.970          H  
ATOM   9753 1HB  SER A 632     -63.052  -1.381 -16.627  1.00  1.370          H  
ATOM   9754 2HB  SER A 632     -63.076  -2.958 -17.385  1.00  1.370          H  
ATOM   9755  HG  SER A 632     -64.660  -1.544 -18.155  1.00  1.370          H  
ATOM   9756  N   TYR A 633     -63.852  -1.018 -13.921  1.00  0.770          N  
ATOM   9757  CA  TYR A 633     -64.480  -0.023 -13.038  1.00  0.760          C  
ATOM   9758  C   TYR A 633     -63.724   1.299 -13.040  1.00  0.790          C  
ATOM   9759  O   TYR A 633     -62.673   1.434 -13.670  1.00  0.860          O  
ATOM   9760  CB  TYR A 633     -64.511  -0.506 -11.568  1.00  1.070          C  
ATOM   9761  CG  TYR A 633     -65.161  -1.853 -11.272  1.00  1.070          C  
ATOM   9762  CD1 TYR A 633     -64.371  -2.988 -11.207  1.00  1.070          C  
ATOM   9763  CD2 TYR A 633     -66.529  -1.959 -11.066  1.00  1.070          C  
ATOM   9764  CE1 TYR A 633     -64.937  -4.208 -10.940  1.00  1.070          C  
ATOM   9765  CE2 TYR A 633     -67.093  -3.198 -10.801  1.00  1.070          C  
ATOM   9766  CZ  TYR A 633     -66.296  -4.317 -10.742  1.00  1.070          C  
ATOM   9767  OH  TYR A 633     -66.852  -5.553 -10.487  1.00  1.070          O  
ATOM   9768  H   TYR A 633     -62.857  -1.009 -14.164  1.00  0.920          H  
ATOM   9769  HA  TYR A 633     -65.494   0.171 -13.388  1.00  0.910          H  
ATOM   9770 1HB  TYR A 633     -63.510  -0.538 -11.187  1.00  1.280          H  
ATOM   9771 2HB  TYR A 633     -65.035   0.240 -10.971  1.00  1.280          H  
ATOM   9772  HD1 TYR A 633     -63.304  -2.917 -11.372  1.00  1.280          H  
ATOM   9773  HD2 TYR A 633     -67.160  -1.072 -11.118  1.00  1.280          H  
ATOM   9774  HE1 TYR A 633     -64.314  -5.086 -10.900  1.00  1.280          H  
ATOM   9775  HE2 TYR A 633     -68.167  -3.284 -10.645  1.00  1.280          H  
ATOM   9776  HH  TYR A 633     -67.798  -5.458 -10.364  1.00  1.280          H  
ATOM   9777  N   GLU A 634     -64.237   2.283 -12.318  1.00  0.800          N  
ATOM   9778  CA  GLU A 634     -63.535   3.546 -12.164  1.00  0.870          C  
ATOM   9779  C   GLU A 634     -62.262   3.249 -11.390  1.00  0.840          C  
ATOM   9780  O   GLU A 634     -62.290   2.441 -10.460  1.00  0.900          O  
ATOM   9781  CB  GLU A 634     -64.430   4.548 -11.446  1.00  1.190          C  
ATOM   9782  CG  GLU A 634     -65.695   4.877 -12.240  1.00  1.190          C  
ATOM   9783  CD  GLU A 634     -66.791   3.857 -12.029  1.00  1.190          C  
ATOM   9784  OE1 GLU A 634     -66.577   2.940 -11.260  1.00  1.190          O  
ATOM   9785  OE2 GLU A 634     -67.815   3.969 -12.649  1.00  1.190          O  
ATOM   9786  H   GLU A 634     -65.133   2.162 -11.833  1.00  0.960          H  
ATOM   9787  HA  GLU A 634     -63.269   3.938 -13.146  1.00  1.040          H  
ATOM   9788 1HB  GLU A 634     -64.716   4.157 -10.470  1.00  1.430          H  
ATOM   9789 2HB  GLU A 634     -63.879   5.476 -11.280  1.00  1.430          H  
ATOM   9790 1HG  GLU A 634     -66.061   5.859 -11.939  1.00  1.430          H  
ATOM   9791 2HG  GLU A 634     -65.444   4.919 -13.300  1.00  1.430          H  
ATOM   9792  N   CYS A 635     -61.152   3.870 -11.749  1.00  0.810          N  
ATOM   9793  CA  CYS A 635     -59.921   3.579 -11.025  1.00  0.780          C  
ATOM   9794  C   CYS A 635     -59.803   4.291  -9.683  1.00  0.740          C  
ATOM   9795  O   CYS A 635     -59.961   5.505  -9.596  1.00  0.730          O  
ATOM   9796  CB  CYS A 635     -58.699   3.935 -11.857  1.00  1.100          C  
ATOM   9797  SG  CYS A 635     -57.153   3.640 -11.012  1.00  1.100          S  
ATOM   9798  H   CYS A 635     -61.148   4.525 -12.518  1.00  0.970          H  
ATOM   9799  HA  CYS A 635     -59.908   2.511 -10.843  1.00  0.940          H  
ATOM   9800 1HB  CYS A 635     -58.694   3.336 -12.753  1.00  1.320          H  
ATOM   9801 2HB  CYS A 635     -58.737   4.984 -12.153  1.00  1.320          H  
ATOM   9802  N   ASP A 636     -59.503   3.512  -8.635  1.00  0.730          N  
ATOM   9803  CA  ASP A 636     -59.271   4.068  -7.309  1.00  0.690          C  
ATOM   9804  C   ASP A 636     -57.739   4.232  -7.104  1.00  0.670          C  
ATOM   9805  O   ASP A 636     -57.243   5.357  -6.993  1.00  0.680          O  
ATOM   9806  CB  ASP A 636     -59.905   3.179  -6.223  1.00  0.980          C  
ATOM   9807  CG  ASP A 636     -60.033   3.876  -4.854  1.00  0.980          C  
ATOM   9808  OD1 ASP A 636     -59.804   5.057  -4.793  1.00  0.980          O  
ATOM   9809  OD2 ASP A 636     -60.405   3.237  -3.875  1.00  0.980          O  
ATOM   9810  H   ASP A 636     -59.414   2.515  -8.790  1.00  0.880          H  
ATOM   9811  HA  ASP A 636     -59.730   5.054  -7.256  1.00  0.830          H  
ATOM   9812 1HB  ASP A 636     -60.894   2.862  -6.553  1.00  1.180          H  
ATOM   9813 2HB  ASP A 636     -59.302   2.280  -6.098  1.00  1.180          H  
ATOM   9814  N   ILE A 637     -56.975   3.114  -7.109  1.00  0.670          N  
ATOM   9815  CA  ILE A 637     -55.515   3.154  -6.952  1.00  0.660          C  
ATOM   9816  C   ILE A 637     -54.808   2.678  -8.231  1.00  0.670          C  
ATOM   9817  O   ILE A 637     -54.720   1.474  -8.460  1.00  0.720          O  
ATOM   9818  CB  ILE A 637     -55.042   2.190  -5.831  1.00  0.930          C  
ATOM   9819  CG1 ILE A 637     -55.720   2.540  -4.488  1.00  0.930          C  
ATOM   9820  CG2 ILE A 637     -53.487   2.227  -5.725  1.00  0.930          C  
ATOM   9821  CD1 ILE A 637     -55.461   1.512  -3.373  1.00  0.930          C  
ATOM   9822  H   ILE A 637     -57.413   2.195  -7.184  1.00  0.800          H  
ATOM   9823  HA  ILE A 637     -55.216   4.162  -6.690  1.00  0.790          H  
ATOM   9824  HB  ILE A 637     -55.350   1.177  -6.080  1.00  1.110          H  
ATOM   9825 1HG1 ILE A 637     -55.392   3.516  -4.158  1.00  1.110          H  
ATOM   9826 2HG1 ILE A 637     -56.798   2.581  -4.649  1.00  1.110          H  
ATOM   9827 1HG2 ILE A 637     -53.141   1.550  -4.967  1.00  1.110          H  
ATOM   9828 2HG2 ILE A 637     -53.024   1.938  -6.671  1.00  1.110          H  
ATOM   9829 3HG2 ILE A 637     -53.173   3.235  -5.476  1.00  1.110          H  
ATOM   9830 1HD1 ILE A 637     -55.985   1.803  -2.485  1.00  1.110          H  
ATOM   9831 2HD1 ILE A 637     -55.821   0.537  -3.694  1.00  1.110          H  
ATOM   9832 3HD1 ILE A 637     -54.405   1.445  -3.140  1.00  1.110          H  
ATOM   9833  N   PRO A 638     -54.244   3.549  -9.070  1.00  0.670          N  
ATOM   9834  CA  PRO A 638     -53.604   3.168 -10.319  1.00  0.680          C  
ATOM   9835  C   PRO A 638     -52.431   2.230 -10.087  1.00  0.680          C  
ATOM   9836  O   PRO A 638     -51.657   2.450  -9.159  1.00  0.670          O  
ATOM   9837  CB  PRO A 638     -53.099   4.516 -10.850  1.00  1.020          C  
ATOM   9838  CG  PRO A 638     -53.989   5.552 -10.192  1.00  1.020          C  
ATOM   9839  CD  PRO A 638     -54.292   4.991  -8.820  1.00  1.020          C  
ATOM   9840  HA  PRO A 638     -54.338   2.715 -10.998  1.00  0.820          H  
ATOM   9841 1HB  PRO A 638     -52.033   4.641 -10.603  1.00  1.220          H  
ATOM   9842 2HB  PRO A 638     -53.176   4.529 -11.948  1.00  1.220          H  
ATOM   9843 1HG  PRO A 638     -53.474   6.523 -10.146  1.00  1.220          H  
ATOM   9844 2HG  PRO A 638     -54.898   5.706 -10.790  1.00  1.220          H  
ATOM   9845 1HD  PRO A 638     -53.533   5.287  -8.083  1.00  1.220          H  
ATOM   9846 2HD  PRO A 638     -55.305   5.317  -8.548  1.00  1.220          H  
ATOM   9847  N   ILE A 639     -52.234   1.265 -10.987  1.00  0.700          N  
ATOM   9848  CA  ILE A 639     -51.074   0.374 -10.941  1.00  0.700          C  
ATOM   9849  C   ILE A 639     -50.180   0.773 -12.117  1.00  0.690          C  
ATOM   9850  O   ILE A 639     -48.990   1.050 -11.959  1.00  0.680          O  
ATOM   9851  CB  ILE A 639     -51.482  -1.124 -11.043  1.00  0.980          C  
ATOM   9852  CG1 ILE A 639     -52.512  -1.487  -9.917  1.00  0.980          C  
ATOM   9853  CG2 ILE A 639     -50.252  -2.046 -10.978  1.00  0.980          C  
ATOM   9854  CD1 ILE A 639     -52.052  -1.281  -8.503  1.00  0.980          C  
ATOM   9855  H   ILE A 639     -52.914   1.101 -11.730  1.00  0.840          H  
ATOM   9856  HA  ILE A 639     -50.514   0.541 -10.025  1.00  0.840          H  
ATOM   9857  HB  ILE A 639     -51.967  -1.296 -11.992  1.00  1.180          H  
ATOM   9858 1HG1 ILE A 639     -53.394  -0.882 -10.058  1.00  1.180          H  
ATOM   9859 2HG1 ILE A 639     -52.789  -2.533 -10.029  1.00  1.180          H  
ATOM   9860 1HG2 ILE A 639     -50.568  -3.082 -11.076  1.00  1.180          H  
ATOM   9861 2HG2 ILE A 639     -49.567  -1.805 -11.793  1.00  1.180          H  
ATOM   9862 3HG2 ILE A 639     -49.742  -1.912 -10.035  1.00  1.180          H  
ATOM   9863 1HD1 ILE A 639     -52.845  -1.560  -7.832  1.00  1.180          H  
ATOM   9864 2HD1 ILE A 639     -51.184  -1.894  -8.296  1.00  1.180          H  
ATOM   9865 3HD1 ILE A 639     -51.810  -0.234  -8.334  1.00  1.180          H  
ATOM   9866  N   GLY A 640     -50.786   0.798 -13.307  1.00  0.710          N  
ATOM   9867  CA  GLY A 640     -50.096   1.159 -14.539  1.00  0.720          C  
ATOM   9868  C   GLY A 640     -50.558   0.335 -15.736  1.00  0.750          C  
ATOM   9869  O   GLY A 640     -51.129  -0.742 -15.594  1.00  0.750          O  
ATOM   9870  H   GLY A 640     -51.774   0.549 -13.339  1.00  0.850          H  
ATOM   9871 1HA  GLY A 640     -50.261   2.217 -14.741  1.00  0.860          H  
ATOM   9872 2HA  GLY A 640     -49.024   1.029 -14.400  1.00  0.860          H  
ATOM   9873  N   ALA A 641     -50.304   0.852 -16.936  1.00  0.770          N  
ATOM   9874  CA  ALA A 641     -50.646   0.175 -18.190  1.00  0.800          C  
ATOM   9875  C   ALA A 641     -52.115  -0.244 -18.290  1.00  0.830          C  
ATOM   9876  O   ALA A 641     -52.428  -1.320 -18.795  1.00  0.860          O  
ATOM   9877  CB  ALA A 641     -49.778  -1.052 -18.358  1.00  1.110          C  
ATOM   9878  H   ALA A 641     -49.834   1.746 -16.983  1.00  0.920          H  
ATOM   9879  HA  ALA A 641     -50.441   0.869 -19.006  1.00  0.960          H  
ATOM   9880 1HB  ALA A 641     -50.018  -1.512 -19.317  1.00  1.330          H  
ATOM   9881 2HB  ALA A 641     -48.728  -0.767 -18.339  1.00  1.330          H  
ATOM   9882 3HB  ALA A 641     -49.975  -1.768 -17.558  1.00  1.330          H  
ATOM   9883  N   GLY A 642     -53.023   0.605 -17.828  1.00  0.840          N  
ATOM   9884  CA  GLY A 642     -54.448   0.304 -17.917  1.00  0.880          C  
ATOM   9885  C   GLY A 642     -55.015  -0.473 -16.728  1.00  0.860          C  
ATOM   9886  O   GLY A 642     -56.230  -0.700 -16.681  1.00  0.930          O  
ATOM   9887  H   GLY A 642     -52.719   1.476 -17.418  1.00  1.010          H  
ATOM   9888 1HA  GLY A 642     -54.997   1.240 -18.023  1.00  1.060          H  
ATOM   9889 2HA  GLY A 642     -54.628  -0.263 -18.829  1.00  1.060          H  
ATOM   9890  N   ILE A 643     -54.153  -0.898 -15.799  1.00  0.790          N  
ATOM   9891  CA  ILE A 643     -54.575  -1.652 -14.623  1.00  0.770          C  
ATOM   9892  C   ILE A 643     -54.608  -0.786 -13.382  1.00  0.760          C  
ATOM   9893  O   ILE A 643     -53.694   0.010 -13.100  1.00  0.780          O  
ATOM   9894  CB  ILE A 643     -53.712  -2.925 -14.392  1.00  1.090          C  
ATOM   9895  CG1 ILE A 643     -53.796  -3.872 -15.644  1.00  1.090          C  
ATOM   9896  CG2 ILE A 643     -54.119  -3.685 -13.064  1.00  1.090          C  
ATOM   9897  CD1 ILE A 643     -55.213  -4.395 -16.010  1.00  1.090          C  
ATOM   9898  H   ILE A 643     -53.151  -0.721 -15.920  1.00  0.950          H  
ATOM   9899  HA  ILE A 643     -55.597  -1.980 -14.778  1.00  0.920          H  
ATOM   9900  HB  ILE A 643     -52.665  -2.619 -14.312  1.00  1.300          H  
ATOM   9901 1HG1 ILE A 643     -53.396  -3.331 -16.509  1.00  1.300          H  
ATOM   9902 2HG1 ILE A 643     -53.167  -4.731 -15.459  1.00  1.300          H  
ATOM   9903 1HG2 ILE A 643     -53.476  -4.549 -12.933  1.00  1.300          H  
ATOM   9904 2HG2 ILE A 643     -53.999  -3.028 -12.207  1.00  1.300          H  
ATOM   9905 3HG2 ILE A 643     -55.160  -4.010 -13.118  1.00  1.300          H  
ATOM   9906 1HD1 ILE A 643     -55.136  -5.039 -16.884  1.00  1.300          H  
ATOM   9907 2HD1 ILE A 643     -55.635  -4.971 -15.185  1.00  1.300          H  
ATOM   9908 3HD1 ILE A 643     -55.873  -3.574 -16.246  1.00  1.300          H  
ATOM   9909  N   CYS A 644     -55.716  -0.927 -12.675  1.00  0.750          N  
ATOM   9910  CA  CYS A 644     -56.010  -0.230 -11.446  1.00  0.750          C  
ATOM   9911  C   CYS A 644     -56.435  -1.200 -10.341  1.00  0.770          C  
ATOM   9912  O   CYS A 644     -56.891  -2.310 -10.618  1.00  0.870          O  
ATOM   9913  CB  CYS A 644     -57.089   0.775 -11.692  1.00  1.050          C  
ATOM   9914  SG  CYS A 644     -57.363   1.745 -10.317  1.00  1.050          S  
ATOM   9915  H   CYS A 644     -56.425  -1.574 -13.039  1.00  0.900          H  
ATOM   9916  HA  CYS A 644     -55.119   0.297 -11.115  1.00  0.900          H  
ATOM   9917 1HB  CYS A 644     -56.812   1.410 -12.535  1.00  1.260          H  
ATOM   9918 2HB  CYS A 644     -58.016   0.263 -11.950  1.00  1.260          H  
ATOM   9919  N   ALA A 645     -56.271  -0.808  -9.080  1.00  0.720          N  
ATOM   9920  CA  ALA A 645     -56.744  -1.643  -7.982  1.00  0.720          C  
ATOM   9921  C   ALA A 645     -57.677  -0.906  -7.012  1.00  0.680          C  
ATOM   9922  O   ALA A 645     -57.672   0.327  -6.885  1.00  0.670          O  
ATOM   9923  CB  ALA A 645     -55.569  -2.203  -7.207  1.00  1.010          C  
ATOM   9924  H   ALA A 645     -55.821   0.087  -8.880  1.00  0.860          H  
ATOM   9925  HA  ALA A 645     -57.310  -2.463  -8.413  1.00  0.860          H  
ATOM   9926 1HB  ALA A 645     -55.938  -2.859  -6.420  1.00  1.210          H  
ATOM   9927 2HB  ALA A 645     -54.934  -2.770  -7.885  1.00  1.210          H  
ATOM   9928 3HB  ALA A 645     -55.006  -1.381  -6.768  1.00  1.210          H  
ATOM   9929  N   SER A 646     -58.491  -1.692  -6.314  1.00  0.690          N  
ATOM   9930  CA  SER A 646     -59.366  -1.167  -5.272  1.00  0.680          C  
ATOM   9931  C   SER A 646     -59.658  -2.219  -4.222  1.00  0.680          C  
ATOM   9932  O   SER A 646     -59.462  -3.419  -4.431  1.00  0.730          O  
ATOM   9933  CB  SER A 646     -60.698  -0.699  -5.827  1.00  0.960          C  
ATOM   9934  OG  SER A 646     -61.462  -1.783  -6.295  1.00  0.960          O  
ATOM   9935  H   SER A 646     -58.491  -2.694  -6.526  1.00  0.830          H  
ATOM   9936  HA  SER A 646     -58.868  -0.326  -4.787  1.00  0.820          H  
ATOM   9937 1HB  SER A 646     -61.251  -0.174  -5.048  1.00  1.150          H  
ATOM   9938 2HB  SER A 646     -60.527   0.006  -6.637  1.00  1.150          H  
ATOM   9939  HG  SER A 646     -62.306  -1.415  -6.563  1.00  1.150          H  
ATOM   9940  N   TYR A 647     -60.116  -1.765  -3.069  1.00  0.670          N  
ATOM   9941  CA  TYR A 647     -60.536  -2.671  -2.021  1.00  0.660          C  
ATOM   9942  C   TYR A 647     -62.028  -2.836  -2.262  1.00  0.660          C  
ATOM   9943  O   TYR A 647     -62.741  -1.840  -2.409  1.00  0.740          O  
ATOM   9944  CB  TYR A 647     -60.135  -2.100  -0.673  1.00  0.930          C  
ATOM   9945  CG  TYR A 647     -60.287  -3.035   0.490  1.00  0.930          C  
ATOM   9946  CD1 TYR A 647     -59.441  -4.124   0.561  1.00  0.930          C  
ATOM   9947  CD2 TYR A 647     -61.206  -2.806   1.494  1.00  0.930          C  
ATOM   9948  CE1 TYR A 647     -59.530  -4.997   1.594  1.00  0.930          C  
ATOM   9949  CE2 TYR A 647     -61.284  -3.690   2.550  1.00  0.930          C  
ATOM   9950  CZ  TYR A 647     -60.456  -4.797   2.583  1.00  0.930          C  
ATOM   9951  OH  TYR A 647     -60.552  -5.713   3.609  1.00  0.930          O  
ATOM   9952  H   TYR A 647     -60.232  -0.769  -2.942  1.00  0.800          H  
ATOM   9953  HA  TYR A 647     -60.067  -3.644  -2.155  1.00  0.790          H  
ATOM   9954 1HB  TYR A 647     -59.105  -1.818  -0.752  1.00  1.110          H  
ATOM   9955 2HB  TYR A 647     -60.711  -1.200  -0.468  1.00  1.110          H  
ATOM   9956  HD1 TYR A 647     -58.706  -4.291  -0.221  1.00  1.110          H  
ATOM   9957  HD2 TYR A 647     -61.864  -1.939   1.453  1.00  1.110          H  
ATOM   9958  HE1 TYR A 647     -58.870  -5.859   1.636  1.00  1.110          H  
ATOM   9959  HE2 TYR A 647     -62.011  -3.529   3.347  1.00  1.110          H  
ATOM   9960  HH  TYR A 647     -60.466  -6.631   3.230  1.00  1.110          H  
ATOM   9961  N   HIS A 648     -62.491  -4.073  -2.357  1.00  0.710          N  
ATOM   9962  CA  HIS A 648     -63.866  -4.318  -2.760  1.00  0.830          C  
ATOM   9963  C   HIS A 648     -64.461  -5.600  -2.211  1.00  0.880          C  
ATOM   9964  O   HIS A 648     -63.740  -6.544  -1.852  1.00  1.460          O  
ATOM   9965  CB  HIS A 648     -63.920  -4.332  -4.292  1.00  1.110          C  
ATOM   9966  CG  HIS A 648     -65.277  -4.454  -4.869  1.00  1.110          C  
ATOM   9967  ND1 HIS A 648     -66.230  -3.461  -4.758  1.00  1.110          N  
ATOM   9968  CD2 HIS A 648     -65.848  -5.446  -5.580  1.00  1.110          C  
ATOM   9969  CE1 HIS A 648     -67.333  -3.847  -5.377  1.00  1.110          C  
ATOM   9970  NE2 HIS A 648     -67.125  -5.046  -5.881  1.00  1.110          N  
ATOM   9971  H   HIS A 648     -61.850  -4.856  -2.210  1.00  0.850          H  
ATOM   9972  HA  HIS A 648     -64.490  -3.498  -2.409  1.00  1.000          H  
ATOM   9973 1HB  HIS A 648     -63.468  -3.415  -4.676  1.00  1.340          H  
ATOM   9974 2HB  HIS A 648     -63.322  -5.160  -4.660  1.00  1.340          H  
ATOM   9975  HD2 HIS A 648     -65.381  -6.393  -5.858  1.00  1.340          H  
ATOM   9976  HE1 HIS A 648     -68.256  -3.274  -5.456  1.00  1.340          H  
ATOM   9977  HE2 HIS A 648     -67.792  -5.594  -6.404  1.00  1.340          H  
ATOM   9978  N   THR A 649     -65.783  -5.593  -2.033  1.00  0.710          N  
ATOM   9979  CA  THR A 649     -66.479  -6.781  -1.565  1.00  0.930          C  
ATOM   9980  C   THR A 649     -66.416  -7.891  -2.615  1.00  1.190          C  
ATOM   9981  O   THR A 649     -66.800  -7.710  -3.765  1.00  1.730          O  
ATOM   9982  CB  THR A 649     -67.955  -6.479  -1.205  1.00  1.210          C  
ATOM   9983  OG1 THR A 649     -68.015  -5.426  -0.223  1.00  1.210          O  
ATOM   9984  CG2 THR A 649     -68.585  -7.742  -0.574  1.00  1.210          C  
ATOM   9985  H   THR A 649     -66.321  -4.772  -2.285  1.00  0.850          H  
ATOM   9986  HA  THR A 649     -65.987  -7.145  -0.665  1.00  1.120          H  
ATOM   9987  HB  THR A 649     -68.506  -6.183  -2.097  1.00  1.460          H  
ATOM   9988  HG1 THR A 649     -68.932  -5.155  -0.105  1.00  1.460          H  
ATOM   9989 1HG2 THR A 649     -69.616  -7.534  -0.300  1.00  1.460          H  
ATOM   9990 2HG2 THR A 649     -68.569  -8.569  -1.281  1.00  1.460          H  
ATOM   9991 3HG2 THR A 649     -68.024  -8.024   0.321  1.00  1.460          H  
ATOM   9992  N   VAL A 650     -65.979  -9.047  -2.164  1.00  1.250          N  
ATOM   9993  CA  VAL A 650     -65.780 -10.292  -2.868  1.00  1.680          C  
ATOM   9994  C   VAL A 650     -66.771 -11.288  -2.270  1.00  1.510          C  
ATOM   9995  O   VAL A 650     -67.439 -10.975  -1.287  1.00  1.630          O  
ATOM   9996  CB  VAL A 650     -64.285 -10.726  -2.762  1.00  2.180          C  
ATOM   9997  CG1 VAL A 650     -63.995 -12.070  -3.455  1.00  2.180          C  
ATOM   9998  CG2 VAL A 650     -63.423  -9.642  -3.408  1.00  2.180          C  
ATOM   9999  H   VAL A 650     -65.710  -9.063  -1.189  1.00  1.500          H  
ATOM  10000  HA  VAL A 650     -66.019 -10.146  -3.921  1.00  2.020          H  
ATOM  10001  HB  VAL A 650     -64.009 -10.827  -1.708  1.00  2.620          H  
ATOM  10002 1HG1 VAL A 650     -62.950 -12.263  -3.363  1.00  2.620          H  
ATOM  10003 2HG1 VAL A 650     -64.529 -12.887  -3.002  1.00  2.620          H  
ATOM  10004 3HG1 VAL A 650     -64.247 -12.002  -4.512  1.00  2.620          H  
ATOM  10005 1HG2 VAL A 650     -62.370  -9.908  -3.330  1.00  2.620          H  
ATOM  10006 2HG2 VAL A 650     -63.692  -9.538  -4.455  1.00  2.620          H  
ATOM  10007 3HG2 VAL A 650     -63.587  -8.704  -2.907  1.00  2.620          H  
ATOM  10008  N   SER A 651     -66.978 -12.419  -2.930  1.00  2.110          N  
ATOM  10009  CA  SER A 651     -67.946 -13.402  -2.474  1.00  2.210          C  
ATOM  10010  C   SER A 651     -67.978 -13.615  -0.969  1.00  2.670          C  
ATOM  10011  O   SER A 651     -66.958 -13.811  -0.291  1.00  3.440          O  
ATOM  10012  CB  SER A 651     -67.700 -14.737  -3.123  1.00  3.050          C  
ATOM  10013  OG  SER A 651     -68.556 -15.700  -2.570  1.00  3.050          O  
ATOM  10014  H   SER A 651     -66.429 -12.610  -3.754  1.00  2.530          H  
ATOM  10015  HA  SER A 651     -68.934 -13.053  -2.779  1.00  2.650          H  
ATOM  10016 1HB  SER A 651     -67.872 -14.661  -4.195  1.00  3.660          H  
ATOM  10017 2HB  SER A 651     -66.663 -15.036  -2.972  1.00  3.660          H  
ATOM  10018  HG  SER A 651     -68.419 -16.498  -3.100  1.00  3.660          H  
ATOM  10019  N   LEU A 652     -69.212 -13.705  -0.472  1.00  2.950          N  
ATOM  10020  CA  LEU A 652     -69.523 -13.842   0.942  1.00  4.000          C  
ATOM  10021  C   LEU A 652     -69.197 -15.223   1.470  1.00  4.390          C  
ATOM  10022  O   LEU A 652     -69.234 -15.460   2.679  1.00  5.040          O  
ATOM  10023  CB  LEU A 652     -71.016 -13.561   1.168  1.00  5.180          C  
ATOM  10024  CG  LEU A 652     -71.522 -12.124   0.814  1.00  5.180          C  
ATOM  10025  CD1 LEU A 652     -73.031 -12.080   1.002  1.00  5.180          C  
ATOM  10026  CD2 LEU A 652     -70.837 -11.080   1.681  1.00  5.180          C  
ATOM  10027  H   LEU A 652     -69.975 -13.599  -1.123  1.00  3.540          H  
ATOM  10028  HA  LEU A 652     -68.918 -13.129   1.497  1.00  4.800          H  
ATOM  10029 1HB  LEU A 652     -71.589 -14.271   0.573  1.00  6.220          H  
ATOM  10030 2HB  LEU A 652     -71.241 -13.742   2.219  1.00  6.220          H  
ATOM  10031  HG  LEU A 652     -71.306 -11.908  -0.230  1.00  6.220          H  
ATOM  10032 1HD1 LEU A 652     -73.401 -11.088   0.741  1.00  6.220          H  
ATOM  10033 2HD1 LEU A 652     -73.503 -12.822   0.358  1.00  6.220          H  
ATOM  10034 3HD1 LEU A 652     -73.276 -12.294   2.042  1.00  6.220          H  
ATOM  10035 1HD2 LEU A 652     -71.205 -10.087   1.418  1.00  6.220          H  
ATOM  10036 2HD2 LEU A 652     -71.049 -11.275   2.730  1.00  6.220          H  
ATOM  10037 3HD2 LEU A 652     -69.766 -11.100   1.519  1.00  6.220          H  
ATOM  10038  N   LEU A 653     -68.788 -16.118   0.578  1.00  4.330          N  
ATOM  10039  CA  LEU A 653     -68.376 -17.458   0.963  1.00  4.970          C  
ATOM  10040  C   LEU A 653     -67.113 -17.368   1.816  1.00  4.970          C  
ATOM  10041  O   LEU A 653     -66.770 -18.307   2.534  1.00  5.670          O  
ATOM  10042  CB  LEU A 653     -68.108 -18.326  -0.274  1.00  6.700          C  
ATOM  10043  CG  LEU A 653     -69.336 -18.685  -1.168  1.00  6.700          C  
ATOM  10044  CD1 LEU A 653     -68.832 -19.395  -2.419  1.00  6.700          C  
ATOM  10045  CD2 LEU A 653     -70.314 -19.587  -0.406  1.00  6.700          C  
ATOM  10046  H   LEU A 653     -68.764 -15.851  -0.406  1.00  5.200          H  
ATOM  10047  HA  LEU A 653     -69.155 -17.906   1.571  1.00  5.960          H  
ATOM  10048 1HB  LEU A 653     -67.387 -17.802  -0.900  1.00  8.040          H  
ATOM  10049 2HB  LEU A 653     -67.654 -19.259   0.058  1.00  8.040          H  
ATOM  10050  HG  LEU A 653     -69.849 -17.775  -1.470  1.00  8.040          H  
ATOM  10051 1HD1 LEU A 653     -69.676 -19.642  -3.063  1.00  8.040          H  
ATOM  10052 2HD1 LEU A 653     -68.146 -18.744  -2.960  1.00  8.040          H  
ATOM  10053 3HD1 LEU A 653     -68.313 -20.310  -2.136  1.00  8.040          H  
ATOM  10054 1HD2 LEU A 653     -71.156 -19.832  -1.054  1.00  8.040          H  
ATOM  10055 2HD2 LEU A 653     -69.809 -20.507  -0.109  1.00  8.040          H  
ATOM  10056 3HD2 LEU A 653     -70.690 -19.083   0.477  1.00  8.040          H  
ATOM  10057  N   ARG A 654     -66.411 -16.228   1.734  1.00  4.540          N  
ATOM  10058  CA  ARG A 654     -65.196 -15.999   2.491  1.00  4.890          C  
ATOM  10059  C   ARG A 654     -65.477 -15.392   3.875  1.00  4.870          C  
ATOM  10060  O   ARG A 654     -64.530 -15.113   4.629  1.00  5.150          O  
ATOM  10061  CB  ARG A 654     -64.276 -15.079   1.708  1.00  6.710          C  
ATOM  10062  CG  ARG A 654     -63.793 -15.670   0.407  1.00  6.710          C  
ATOM  10063  CD  ARG A 654     -62.874 -14.778  -0.326  1.00  6.710          C  
ATOM  10064  NE  ARG A 654     -62.508 -15.373  -1.607  1.00  6.710          N  
ATOM  10065  CZ  ARG A 654     -61.680 -14.836  -2.527  1.00  6.710          C  
ATOM  10066  NH1 ARG A 654     -61.070 -13.702  -2.340  1.00  6.710          N  
ATOM  10067  NH2 ARG A 654     -61.474 -15.441  -3.665  1.00  6.710          N  
ATOM  10068  H   ARG A 654     -66.736 -15.476   1.114  1.00  5.450          H  
ATOM  10069  HA  ARG A 654     -64.695 -16.956   2.629  1.00  5.870          H  
ATOM  10070 1HB  ARG A 654     -64.803 -14.153   1.479  1.00  8.050          H  
ATOM  10071 2HB  ARG A 654     -63.411 -14.828   2.300  1.00  8.050          H  
ATOM  10072 1HG  ARG A 654     -63.279 -16.609   0.604  1.00  8.050          H  
ATOM  10073 2HG  ARG A 654     -64.655 -15.857  -0.238  1.00  8.050          H  
ATOM  10074 1HD  ARG A 654     -63.370 -13.820  -0.514  1.00  8.050          H  
ATOM  10075 2HD  ARG A 654     -61.970 -14.618   0.261  1.00  8.050          H  
ATOM  10076  HE  ARG A 654     -62.947 -16.254  -1.840  1.00  8.050          H  
ATOM  10077 1HH1 ARG A 654     -61.186 -13.178  -1.488  1.00  8.050          H  
ATOM  10078 2HH1 ARG A 654     -60.485 -13.351  -3.118  1.00  8.050          H  
ATOM  10079 1HH2 ARG A 654     -61.923 -16.317  -3.879  1.00  8.050          H  
ATOM  10080 2HH2 ARG A 654     -60.868 -14.970  -4.355  1.00  8.050          H  
ATOM  10081  N   SER A 655     -66.765 -15.192   4.212  1.00  4.910          N  
ATOM  10082  CA  SER A 655     -67.162 -14.634   5.498  1.00  5.240          C  
ATOM  10083  C   SER A 655     -66.460 -13.327   5.778  1.00  4.880          C  
ATOM  10084  O   SER A 655     -66.434 -12.428   4.936  1.00  4.940          O  
ATOM  10085  CB  SER A 655     -66.879 -15.634   6.603  1.00  7.200          C  
ATOM  10086  OG  SER A 655     -67.383 -15.176   7.821  1.00  7.200          O  
ATOM  10087  H   SER A 655     -67.512 -15.439   3.559  1.00  5.890          H  
ATOM  10088  HA  SER A 655     -68.237 -14.451   5.467  1.00  6.290          H  
ATOM  10089 1HB  SER A 655     -67.353 -16.581   6.347  1.00  8.640          H  
ATOM  10090 2HB  SER A 655     -65.811 -15.824   6.688  1.00  8.640          H  
ATOM  10091  HG  SER A 655     -67.252 -15.895   8.453  1.00  8.640          H  
ATOM  10092  N   THR A 656     -65.835 -13.252   6.942  1.00  4.880          N  
ATOM  10093  CA  THR A 656     -65.080 -12.097   7.413  1.00  4.840          C  
ATOM  10094  C   THR A 656     -64.118 -11.544   6.354  1.00  4.190          C  
ATOM  10095  O   THR A 656     -63.926 -10.327   6.255  1.00  4.350          O  
ATOM  10096  CB  THR A 656     -64.274 -12.465   8.685  1.00  6.790          C  
ATOM  10097  OG1 THR A 656     -65.178 -12.895   9.716  1.00  6.790          O  
ATOM  10098  CG2 THR A 656     -63.490 -11.252   9.192  1.00  6.790          C  
ATOM  10099  H   THR A 656     -65.938 -14.039   7.576  1.00  5.860          H  
ATOM  10100  HA  THR A 656     -65.787 -11.309   7.669  1.00  5.810          H  
ATOM  10101  HB  THR A 656     -63.582 -13.275   8.454  1.00  8.150          H  
ATOM  10102  HG1 THR A 656     -64.675 -13.253  10.455  1.00  8.150          H  
ATOM  10103 1HG2 THR A 656     -62.941 -11.531  10.089  1.00  8.150          H  
ATOM  10104 2HG2 THR A 656     -62.783 -10.910   8.440  1.00  8.150          H  
ATOM  10105 3HG2 THR A 656     -64.183 -10.446   9.427  1.00  8.150          H  
ATOM  10106  N   SER A 657     -63.497 -12.428   5.567  1.00  3.890          N  
ATOM  10107  CA  SER A 657     -62.482 -12.060   4.588  1.00  3.700          C  
ATOM  10108  C   SER A 657     -63.063 -11.575   3.253  1.00  2.700          C  
ATOM  10109  O   SER A 657     -62.321 -11.348   2.295  1.00  3.100          O  
ATOM  10110  CB  SER A 657     -61.546 -13.233   4.345  1.00  5.260          C  
ATOM  10111  OG  SER A 657     -60.814 -13.561   5.501  1.00  5.260          O  
ATOM  10112  H   SER A 657     -63.706 -13.428   5.638  1.00  4.670          H  
ATOM  10113  HA  SER A 657     -61.894 -11.246   5.011  1.00  4.440          H  
ATOM  10114 1HB  SER A 657     -62.128 -14.092   4.038  1.00  6.310          H  
ATOM  10115 2HB  SER A 657     -60.862 -12.992   3.533  1.00  6.310          H  
ATOM  10116  HG  SER A 657     -60.254 -14.302   5.255  1.00  6.310          H  
ATOM  10117  N   GLN A 658     -64.386 -11.383   3.187  1.00  1.820          N  
ATOM  10118  CA  GLN A 658     -65.080 -10.903   1.987  1.00  1.380          C  
ATOM  10119  C   GLN A 658     -64.567  -9.558   1.432  1.00  1.060          C  
ATOM  10120  O   GLN A 658     -64.862  -9.222   0.305  1.00  1.560          O  
ATOM  10121  CB  GLN A 658     -66.585 -10.753   2.256  1.00  2.110          C  
ATOM  10122  CG  GLN A 658     -66.922  -9.621   3.235  1.00  2.110          C  
ATOM  10123  CD  GLN A 658     -68.375  -9.502   3.563  1.00  2.110          C  
ATOM  10124  OE1 GLN A 658     -69.107  -8.722   2.942  1.00  2.110          O  
ATOM  10125  NE2 GLN A 658     -68.823 -10.278   4.536  1.00  2.110          N  
ATOM  10126  H   GLN A 658     -64.960 -11.634   3.995  1.00  2.180          H  
ATOM  10127  HA  GLN A 658     -64.955 -11.654   1.205  1.00  1.660          H  
ATOM  10128 1HB  GLN A 658     -67.099 -10.550   1.314  1.00  2.530          H  
ATOM  10129 2HB  GLN A 658     -66.983 -11.690   2.642  1.00  2.530          H  
ATOM  10130 1HG  GLN A 658     -66.363  -9.762   4.164  1.00  2.530          H  
ATOM  10131 2HG  GLN A 658     -66.647  -8.697   2.766  1.00  2.530          H  
ATOM  10132 1HE2 GLN A 658     -69.789 -10.244   4.801  1.00  2.530          H  
ATOM  10133 2HE2 GLN A 658     -68.187 -10.911   5.009  1.00  2.530          H  
ATOM  10134  N   LYS A 659     -63.885  -8.718   2.187  1.00  0.770          N  
ATOM  10135  CA  LYS A 659     -63.407  -7.493   1.543  1.00  0.940          C  
ATOM  10136  C   LYS A 659     -61.920  -7.682   1.251  1.00  0.830          C  
ATOM  10137  O   LYS A 659     -61.130  -7.901   2.176  1.00  1.210          O  
ATOM  10138  CB  LYS A 659     -63.683  -6.265   2.392  1.00  1.250          C  
ATOM  10139  CG  LYS A 659     -65.154  -5.981   2.595  1.00  1.250          C  
ATOM  10140  CD  LYS A 659     -65.381  -4.702   3.372  1.00  1.250          C  
ATOM  10141  CE  LYS A 659     -66.874  -4.448   3.572  1.00  1.250          C  
ATOM  10142  NZ  LYS A 659     -67.132  -3.198   4.348  1.00  1.250          N  
ATOM  10143  H   LYS A 659     -63.636  -8.946   3.141  1.00  0.920          H  
ATOM  10144  HA  LYS A 659     -63.906  -7.350   0.588  1.00  1.130          H  
ATOM  10145 1HB  LYS A 659     -63.195  -6.356   3.361  1.00  1.500          H  
ATOM  10146 2HB  LYS A 659     -63.278  -5.406   1.882  1.00  1.500          H  
ATOM  10147 1HG  LYS A 659     -65.657  -5.925   1.626  1.00  1.500          H  
ATOM  10148 2HG  LYS A 659     -65.585  -6.791   3.160  1.00  1.500          H  
ATOM  10149 1HD  LYS A 659     -64.894  -4.773   4.345  1.00  1.500          H  
ATOM  10150 2HD  LYS A 659     -64.946  -3.864   2.826  1.00  1.500          H  
ATOM  10151 1HE  LYS A 659     -67.353  -4.365   2.595  1.00  1.500          H  
ATOM  10152 2HE  LYS A 659     -67.310  -5.293   4.106  1.00  1.500          H  
ATOM  10153 1HZ  LYS A 659     -68.129  -3.068   4.457  1.00  1.500          H  
ATOM  10154 2HZ  LYS A 659     -66.703  -3.269   5.260  1.00  1.500          H  
ATOM  10155 3HZ  LYS A 659     -66.744  -2.407   3.855  1.00  1.500          H  
ATOM  10156  N   SER A 660     -61.535  -7.584  -0.022  1.00  0.760          N  
ATOM  10157  CA  SER A 660     -60.143  -7.836  -0.420  1.00  0.660          C  
ATOM  10158  C   SER A 660     -59.667  -6.949  -1.552  1.00  0.700          C  
ATOM  10159  O   SER A 660     -60.447  -6.185  -2.131  1.00  0.860          O  
ATOM  10160  CB  SER A 660     -59.968  -9.290  -0.798  1.00  0.960          C  
ATOM  10161  OG  SER A 660     -58.632  -9.572  -1.148  1.00  0.960          O  
ATOM  10162  H   SER A 660     -62.244  -7.346  -0.721  1.00  0.910          H  
ATOM  10163  HA  SER A 660     -59.505  -7.654   0.441  1.00  0.790          H  
ATOM  10164 1HB  SER A 660     -60.266  -9.917   0.045  1.00  1.160          H  
ATOM  10165 2HB  SER A 660     -60.624  -9.529  -1.630  1.00  1.160          H  
ATOM  10166  HG  SER A 660     -58.065  -9.345  -0.376  1.00  1.160          H  
ATOM  10167  N   ILE A 661     -58.370  -7.020  -1.863  1.00  0.670          N  
ATOM  10168  CA  ILE A 661     -57.840  -6.190  -2.948  1.00  0.700          C  
ATOM  10169  C   ILE A 661     -58.077  -6.855  -4.294  1.00  0.680          C  
ATOM  10170  O   ILE A 661     -57.728  -8.018  -4.503  1.00  0.680          O  
ATOM  10171  CB  ILE A 661     -56.341  -5.851  -2.781  1.00  0.970          C  
ATOM  10172  CG1 ILE A 661     -56.136  -5.047  -1.473  1.00  0.970          C  
ATOM  10173  CG2 ILE A 661     -55.861  -5.002  -4.012  1.00  0.970          C  
ATOM  10174  CD1 ILE A 661     -54.691  -4.869  -1.066  1.00  0.970          C  
ATOM  10175  H   ILE A 661     -57.763  -7.668  -1.334  1.00  0.800          H  
ATOM  10176  HA  ILE A 661     -58.380  -5.245  -2.953  1.00  0.840          H  
ATOM  10177  HB  ILE A 661     -55.759  -6.775  -2.707  1.00  1.160          H  
ATOM  10178 1HG1 ILE A 661     -56.593  -4.064  -1.580  1.00  1.160          H  
ATOM  10179 2HG1 ILE A 661     -56.643  -5.578  -0.665  1.00  1.160          H  
ATOM  10180 1HG2 ILE A 661     -54.813  -4.752  -3.918  1.00  1.160          H  
ATOM  10181 2HG2 ILE A 661     -55.997  -5.554  -4.927  1.00  1.160          H  
ATOM  10182 3HG2 ILE A 661     -56.447  -4.081  -4.065  1.00  1.160          H  
ATOM  10183 1HD1 ILE A 661     -54.653  -4.324  -0.131  1.00  1.160          H  
ATOM  10184 2HD1 ILE A 661     -54.242  -5.850  -0.931  1.00  1.160          H  
ATOM  10185 3HD1 ILE A 661     -54.134  -4.320  -1.815  1.00  1.160          H  
ATOM  10186  N   VAL A 662     -58.680  -6.089  -5.187  1.00  0.680          N  
ATOM  10187  CA  VAL A 662     -59.062  -6.504  -6.517  1.00  0.710          C  
ATOM  10188  C   VAL A 662     -58.355  -5.686  -7.598  1.00  0.720          C  
ATOM  10189  O   VAL A 662     -58.228  -4.464  -7.492  1.00  0.760          O  
ATOM  10190  CB  VAL A 662     -60.598  -6.372  -6.652  1.00  0.980          C  
ATOM  10191  CG1 VAL A 662     -61.050  -6.743  -8.052  1.00  0.980          C  
ATOM  10192  CG2 VAL A 662     -61.279  -7.283  -5.595  1.00  0.980          C  
ATOM  10193  H   VAL A 662     -58.923  -5.138  -4.896  1.00  0.820          H  
ATOM  10194  HA  VAL A 662     -58.792  -7.549  -6.637  1.00  0.850          H  
ATOM  10195  HB  VAL A 662     -60.886  -5.332  -6.475  1.00  1.180          H  
ATOM  10196 1HG1 VAL A 662     -62.128  -6.636  -8.115  1.00  1.180          H  
ATOM  10197 2HG1 VAL A 662     -60.586  -6.088  -8.784  1.00  1.180          H  
ATOM  10198 3HG1 VAL A 662     -60.775  -7.778  -8.266  1.00  1.180          H  
ATOM  10199 1HG2 VAL A 662     -62.360  -7.190  -5.672  1.00  1.180          H  
ATOM  10200 2HG2 VAL A 662     -60.988  -8.320  -5.772  1.00  1.180          H  
ATOM  10201 3HG2 VAL A 662     -60.968  -6.991  -4.593  1.00  1.180          H  
ATOM  10202  N   ALA A 663     -57.825  -6.380  -8.605  1.00  0.700          N  
ATOM  10203  CA  ALA A 663     -57.159  -5.714  -9.732  1.00  0.710          C  
ATOM  10204  C   ALA A 663     -58.117  -5.678 -10.924  1.00  0.720          C  
ATOM  10205  O   ALA A 663     -58.860  -6.633 -11.153  1.00  0.760          O  
ATOM  10206  CB  ALA A 663     -55.861  -6.420 -10.096  1.00  0.990          C  
ATOM  10207  H   ALA A 663     -57.988  -7.391  -8.606  1.00  0.840          H  
ATOM  10208  HA  ALA A 663     -56.934  -4.686  -9.450  1.00  0.850          H  
ATOM  10209 1HB  ALA A 663     -55.389  -5.894 -10.926  1.00  1.190          H  
ATOM  10210 2HB  ALA A 663     -55.199  -6.409  -9.241  1.00  1.190          H  
ATOM  10211 3HB  ALA A 663     -56.052  -7.437 -10.383  1.00  1.190          H  
ATOM  10212  N   TYR A 664     -58.101  -4.602 -11.698  1.00  0.740          N  
ATOM  10213  CA  TYR A 664     -58.996  -4.530 -12.845  1.00  0.760          C  
ATOM  10214  C   TYR A 664     -58.595  -3.573 -13.953  1.00  0.770          C  
ATOM  10215  O   TYR A 664     -57.811  -2.637 -13.764  1.00  0.790          O  
ATOM  10216  CB  TYR A 664     -60.395  -4.149 -12.339  1.00  1.060          C  
ATOM  10217  CG  TYR A 664     -60.457  -2.841 -11.537  1.00  1.060          C  
ATOM  10218  CD1 TYR A 664     -60.716  -1.620 -12.136  1.00  1.060          C  
ATOM  10219  CD2 TYR A 664     -60.265  -2.888 -10.175  1.00  1.060          C  
ATOM  10220  CE1 TYR A 664     -60.793  -0.472 -11.386  1.00  1.060          C  
ATOM  10221  CE2 TYR A 664     -60.338  -1.753  -9.436  1.00  1.060          C  
ATOM  10222  CZ  TYR A 664     -60.613  -0.541 -10.023  1.00  1.060          C  
ATOM  10223  OH  TYR A 664     -60.714   0.601  -9.244  1.00  1.060          O  
ATOM  10224  H   TYR A 664     -57.512  -3.806 -11.455  1.00  0.890          H  
ATOM  10225  HA  TYR A 664     -59.050  -5.526 -13.289  1.00  0.910          H  
ATOM  10226 1HB  TYR A 664     -61.078  -4.058 -13.187  1.00  1.270          H  
ATOM  10227 2HB  TYR A 664     -60.775  -4.934 -11.716  1.00  1.270          H  
ATOM  10228  HD1 TYR A 664     -60.869  -1.566 -13.177  1.00  1.270          H  
ATOM  10229  HD2 TYR A 664     -60.059  -3.835  -9.680  1.00  1.270          H  
ATOM  10230  HE1 TYR A 664     -61.008   0.480 -11.867  1.00  1.270          H  
ATOM  10231  HE2 TYR A 664     -60.192  -1.816  -8.380  1.00  1.270          H  
ATOM  10232  HH  TYR A 664     -61.176   1.311  -9.756  1.00  1.270          H  
ATOM  10233  N   THR A 665     -59.193  -3.796 -15.120  1.00  0.780          N  
ATOM  10234  CA  THR A 665     -59.093  -2.896 -16.251  1.00  0.800          C  
ATOM  10235  C   THR A 665     -59.786  -1.597 -15.888  1.00  0.820          C  
ATOM  10236  O   THR A 665     -60.932  -1.621 -15.420  1.00  0.790          O  
ATOM  10237  CB  THR A 665     -59.773  -3.524 -17.494  1.00  1.110          C  
ATOM  10238  OG1 THR A 665     -59.133  -4.767 -17.827  1.00  1.110          O  
ATOM  10239  CG2 THR A 665     -59.693  -2.589 -18.679  1.00  1.110          C  
ATOM  10240  H   THR A 665     -59.768  -4.623 -15.233  1.00  0.940          H  
ATOM  10241  HA  THR A 665     -58.045  -2.685 -16.464  1.00  0.960          H  
ATOM  10242  HB  THR A 665     -60.814  -3.724 -17.263  1.00  1.330          H  
ATOM  10243  HG1 THR A 665     -59.687  -5.259 -18.443  1.00  1.330          H  
ATOM  10244 1HG2 THR A 665     -60.178  -3.053 -19.535  1.00  1.330          H  
ATOM  10245 2HG2 THR A 665     -60.195  -1.648 -18.455  1.00  1.330          H  
ATOM  10246 3HG2 THR A 665     -58.649  -2.393 -18.915  1.00  1.330          H  
ATOM  10247  N   MET A 666     -59.130  -0.477 -16.127  1.00  0.950          N  
ATOM  10248  CA  MET A 666     -59.753   0.798 -15.841  1.00  1.010          C  
ATOM  10249  C   MET A 666     -60.836   1.122 -16.852  1.00  1.090          C  
ATOM  10250  O   MET A 666     -60.623   1.027 -18.063  1.00  1.090          O  
ATOM  10251  CB  MET A 666     -58.693   1.897 -15.823  1.00  1.390          C  
ATOM  10252  CG  MET A 666     -59.233   3.290 -15.530  1.00  1.390          C  
ATOM  10253  SD  MET A 666     -57.954   4.558 -15.458  1.00  1.390          S  
ATOM  10254  CE  MET A 666     -57.615   4.806 -17.195  1.00  1.390          C  
ATOM  10255  H   MET A 666     -58.171  -0.528 -16.486  1.00  1.140          H  
ATOM  10256  HA  MET A 666     -60.222   0.744 -14.857  1.00  1.210          H  
ATOM  10257 1HB  MET A 666     -57.945   1.659 -15.064  1.00  1.670          H  
ATOM  10258 2HB  MET A 666     -58.186   1.910 -16.784  1.00  1.670          H  
ATOM  10259 1HG  MET A 666     -59.893   3.563 -16.341  1.00  1.670          H  
ATOM  10260 2HG  MET A 666     -59.822   3.299 -14.626  1.00  1.670          H  
ATOM  10261 1HE  MET A 666     -56.843   5.567 -17.310  1.00  1.670          H  
ATOM  10262 2HE  MET A 666     -57.275   3.878 -17.648  1.00  1.670          H  
ATOM  10263 3HE  MET A 666     -58.526   5.140 -17.690  1.00  1.670          H  
ATOM  10264  N   SER A 667     -61.990   1.530 -16.343  1.00  1.270          N  
ATOM  10265  CA  SER A 667     -63.068   1.991 -17.179  1.00  1.420          C  
ATOM  10266  C   SER A 667     -62.638   3.267 -17.838  1.00  1.380          C  
ATOM  10267  O   SER A 667     -62.095   4.162 -17.181  1.00  1.970          O  
ATOM  10268  CB  SER A 667     -64.334   2.256 -16.413  1.00  1.930          C  
ATOM  10269  OG  SER A 667     -65.295   2.834 -17.268  1.00  1.930          O  
ATOM  10270  H   SER A 667     -62.110   1.547 -15.337  1.00  1.520          H  
ATOM  10271  HA  SER A 667     -63.263   1.246 -17.951  1.00  1.700          H  
ATOM  10272 1HB  SER A 667     -64.715   1.320 -16.001  1.00  2.310          H  
ATOM  10273 2HB  SER A 667     -64.128   2.928 -15.579  1.00  2.310          H  
ATOM  10274  HG  SER A 667     -66.090   2.941 -16.729  1.00  2.310          H  
ATOM  10275  N   LEU A 668     -62.899   3.355 -19.139  1.00  0.900          N  
ATOM  10276  CA  LEU A 668     -62.564   4.523 -19.931  1.00  0.980          C  
ATOM  10277  C   LEU A 668     -63.809   5.346 -20.184  1.00  0.970          C  
ATOM  10278  O   LEU A 668     -63.826   6.248 -21.023  1.00  1.070          O  
ATOM  10279  CB  LEU A 668     -61.927   4.094 -21.254  1.00  1.340          C  
ATOM  10280  CG  LEU A 668     -60.630   3.219 -21.142  1.00  1.340          C  
ATOM  10281  CD1 LEU A 668     -60.150   2.878 -22.549  1.00  1.340          C  
ATOM  10282  CD2 LEU A 668     -59.549   3.936 -20.331  1.00  1.340          C  
ATOM  10283  H   LEU A 668     -63.349   2.575 -19.598  1.00  1.080          H  
ATOM  10284  HA  LEU A 668     -61.873   5.148 -19.370  1.00  1.180          H  
ATOM  10285 1HB  LEU A 668     -62.665   3.524 -21.816  1.00  1.610          H  
ATOM  10286 2HB  LEU A 668     -61.681   4.989 -21.824  1.00  1.610          H  
ATOM  10287  HG  LEU A 668     -60.871   2.280 -20.636  1.00  1.610          H  
ATOM  10288 1HD1 LEU A 668     -59.265   2.245 -22.485  1.00  1.610          H  
ATOM  10289 2HD1 LEU A 668     -60.937   2.346 -23.083  1.00  1.610          H  
ATOM  10290 3HD1 LEU A 668     -59.904   3.794 -23.084  1.00  1.610          H  
ATOM  10291 1HD2 LEU A 668     -58.668   3.299 -20.266  1.00  1.610          H  
ATOM  10292 2HD2 LEU A 668     -59.285   4.875 -20.814  1.00  1.610          H  
ATOM  10293 3HD2 LEU A 668     -59.911   4.130 -19.327  1.00  1.610          H  
ATOM  10294  N   GLY A 669     -64.861   5.014 -19.460  1.00  1.330          N  
ATOM  10295  CA  GLY A 669     -66.132   5.669 -19.614  1.00  1.810          C  
ATOM  10296  C   GLY A 669     -67.029   4.721 -20.367  1.00  1.970          C  
ATOM  10297  O   GLY A 669     -66.577   3.676 -20.835  1.00  2.090          O  
ATOM  10298  H   GLY A 669     -64.784   4.264 -18.775  1.00  1.600          H  
ATOM  10299 1HA  GLY A 669     -66.557   5.898 -18.637  1.00  2.170          H  
ATOM  10300 2HA  GLY A 669     -66.019   6.602 -20.164  1.00  2.170          H  
ATOM  10301  N   ALA A 670     -68.313   5.037 -20.406  1.00  2.170          N  
ATOM  10302  CA  ALA A 670     -69.294   4.199 -21.078  1.00  2.370          C  
ATOM  10303  C   ALA A 670     -69.054   4.154 -22.579  1.00  1.850          C  
ATOM  10304  O   ALA A 670     -68.616   5.141 -23.171  1.00  1.820          O  
ATOM  10305  CB  ALA A 670     -70.694   4.714 -20.805  1.00  3.240          C  
ATOM  10306  H   ALA A 670     -68.612   5.904 -19.985  1.00  2.600          H  
ATOM  10307  HA  ALA A 670     -69.198   3.184 -20.690  1.00  2.840          H  
ATOM  10308 1HB  ALA A 670     -71.418   4.064 -21.300  1.00  3.890          H  
ATOM  10309 2HB  ALA A 670     -70.881   4.720 -19.734  1.00  3.890          H  
ATOM  10310 3HB  ALA A 670     -70.790   5.724 -21.199  1.00  3.890          H  
ATOM  10311  N   ASP A 671     -69.387   3.020 -23.195  1.00  1.790          N  
ATOM  10312  CA  ASP A 671     -69.324   2.879 -24.645  1.00  1.680          C  
ATOM  10313  C   ASP A 671     -70.262   3.881 -25.301  1.00  1.840          C  
ATOM  10314  O   ASP A 671     -71.367   4.120 -24.806  1.00  2.390          O  
ATOM  10315  CB  ASP A 671     -69.755   1.475 -25.090  1.00  2.400          C  
ATOM  10316  CG  ASP A 671     -68.764   0.353 -24.782  1.00  2.400          C  
ATOM  10317  OD1 ASP A 671     -67.643   0.623 -24.434  1.00  2.400          O  
ATOM  10318  OD2 ASP A 671     -69.157  -0.779 -24.900  1.00  2.400          O  
ATOM  10319  H   ASP A 671     -69.694   2.233 -22.643  1.00  2.150          H  
ATOM  10320  HA  ASP A 671     -68.305   3.079 -24.978  1.00  2.020          H  
ATOM  10321 1HB  ASP A 671     -70.705   1.231 -24.617  1.00  2.880          H  
ATOM  10322 2HB  ASP A 671     -69.931   1.487 -26.167  1.00  2.880          H  
ATOM  10323  N   SER A 672     -69.870   4.399 -26.460  1.00  1.580          N  
ATOM  10324  CA  SER A 672     -70.714   5.331 -27.196  1.00  1.730          C  
ATOM  10325  C   SER A 672     -70.445   5.249 -28.691  1.00  1.730          C  
ATOM  10326  O   SER A 672     -69.447   4.665 -29.125  1.00  1.860          O  
ATOM  10327  CB  SER A 672     -70.478   6.746 -26.711  1.00  2.360          C  
ATOM  10328  OG  SER A 672     -69.187   7.181 -27.041  1.00  2.360          O  
ATOM  10329  H   SER A 672     -68.956   4.176 -26.825  1.00  1.900          H  
ATOM  10330  HA  SER A 672     -71.758   5.067 -27.022  1.00  2.080          H  
ATOM  10331 1HB  SER A 672     -71.215   7.415 -27.152  1.00  2.830          H  
ATOM  10332 2HB  SER A 672     -70.609   6.781 -25.628  1.00  2.830          H  
ATOM  10333  HG  SER A 672     -69.092   8.048 -26.643  1.00  2.830          H  
ATOM  10334  N   SER A 673     -71.349   5.829 -29.478  1.00  1.990          N  
ATOM  10335  CA  SER A 673     -71.224   5.863 -30.929  1.00  2.140          C  
ATOM  10336  C   SER A 673     -71.991   7.044 -31.512  1.00  1.870          C  
ATOM  10337  O   SER A 673     -72.795   7.681 -30.826  1.00  2.070          O  
ATOM  10338  CB  SER A 673     -71.734   4.566 -31.528  1.00  2.940          C  
ATOM  10339  OG  SER A 673     -73.115   4.430 -31.336  1.00  2.940          O  
ATOM  10340  H   SER A 673     -72.154   6.270 -29.059  1.00  2.390          H  
ATOM  10341  HA  SER A 673     -70.170   5.979 -31.184  1.00  2.570          H  
ATOM  10342 1HB  SER A 673     -71.510   4.544 -32.593  1.00  3.520          H  
ATOM  10343 2HB  SER A 673     -71.215   3.725 -31.068  1.00  3.520          H  
ATOM  10344  HG  SER A 673     -73.352   3.583 -31.720  1.00  3.520          H  
ATOM  10345  N   ILE A 674     -71.730   7.341 -32.784  1.00  1.820          N  
ATOM  10346  CA  ILE A 674     -72.395   8.436 -33.480  1.00  1.590          C  
ATOM  10347  C   ILE A 674     -73.357   7.951 -34.549  1.00  1.750          C  
ATOM  10348  O   ILE A 674     -72.980   7.236 -35.481  1.00  2.020          O  
ATOM  10349  CB  ILE A 674     -71.355   9.381 -34.118  1.00  2.320          C  
ATOM  10350  CG1 ILE A 674     -70.468   9.985 -32.990  1.00  2.320          C  
ATOM  10351  CG2 ILE A 674     -72.063  10.484 -34.959  1.00  2.320          C  
ATOM  10352  CD1 ILE A 674     -69.244  10.734 -33.473  1.00  2.320          C  
ATOM  10353  H   ILE A 674     -71.057   6.775 -33.282  1.00  2.180          H  
ATOM  10354  HA  ILE A 674     -72.968   9.006 -32.750  1.00  1.910          H  
ATOM  10355  HB  ILE A 674     -70.700   8.807 -34.772  1.00  2.780          H  
ATOM  10356 1HG1 ILE A 674     -71.077  10.662 -32.395  1.00  2.780          H  
ATOM  10357 2HG1 ILE A 674     -70.124   9.180 -32.348  1.00  2.780          H  
ATOM  10358 1HG2 ILE A 674     -71.328  11.137 -35.413  1.00  2.780          H  
ATOM  10359 2HG2 ILE A 674     -72.653  10.037 -35.753  1.00  2.780          H  
ATOM  10360 3HG2 ILE A 674     -72.716  11.071 -34.314  1.00  2.780          H  
ATOM  10361 1HD1 ILE A 674     -68.690  11.106 -32.610  1.00  2.780          H  
ATOM  10362 2HD1 ILE A 674     -68.607  10.060 -34.047  1.00  2.780          H  
ATOM  10363 3HD1 ILE A 674     -69.531  11.574 -34.094  1.00  2.780          H  
ATOM  10364  N   ALA A 675     -74.602   8.402 -34.455  1.00  1.810          N  
ATOM  10365  CA  ALA A 675     -75.641   8.014 -35.402  1.00  2.060          C  
ATOM  10366  C   ALA A 675     -75.529   8.793 -36.710  1.00  1.700          C  
ATOM  10367  O   ALA A 675     -76.355   9.655 -37.008  1.00  1.710          O  
ATOM  10368  CB  ALA A 675     -77.011   8.236 -34.791  1.00  2.780          C  
ATOM  10369  H   ALA A 675     -74.833   9.001 -33.673  1.00  2.170          H  
ATOM  10370  HA  ALA A 675     -75.516   6.955 -35.628  1.00  2.470          H  
ATOM  10371 1HB  ALA A 675     -77.776   7.917 -35.499  1.00  3.340          H  
ATOM  10372 2HB  ALA A 675     -77.099   7.655 -33.873  1.00  3.340          H  
ATOM  10373 3HB  ALA A 675     -77.142   9.293 -34.567  1.00  3.340          H  
ATOM  10374  N   TYR A 676     -74.484   8.493 -37.465  1.00  1.840          N  
ATOM  10375  CA  TYR A 676     -74.214   9.132 -38.748  1.00  1.680          C  
ATOM  10376  C   TYR A 676     -75.318   8.879 -39.758  1.00  1.710          C  
ATOM  10377  O   TYR A 676     -75.794   7.749 -39.894  1.00  2.200          O  
ATOM  10378  CB  TYR A 676     -72.906   8.637 -39.376  1.00  2.420          C  
ATOM  10379  CG  TYR A 676     -72.699   9.249 -40.765  1.00  2.420          C  
ATOM  10380  CD1 TYR A 676     -72.181  10.520 -40.899  1.00  2.420          C  
ATOM  10381  CD2 TYR A 676     -73.100   8.541 -41.906  1.00  2.420          C  
ATOM  10382  CE1 TYR A 676     -72.063  11.088 -42.152  1.00  2.420          C  
ATOM  10383  CE2 TYR A 676     -72.986   9.114 -43.154  1.00  2.420          C  
ATOM  10384  CZ  TYR A 676     -72.471  10.383 -43.280  1.00  2.420          C  
ATOM  10385  OH  TYR A 676     -72.371  10.970 -44.523  1.00  2.420          O  
ATOM  10386  H   TYR A 676     -73.848   7.788 -37.086  1.00  2.210          H  
ATOM  10387  HA  TYR A 676     -74.151  10.208 -38.590  1.00  2.020          H  
ATOM  10388 1HB  TYR A 676     -72.061   8.908 -38.740  1.00  2.900          H  
ATOM  10389 2HB  TYR A 676     -72.924   7.552 -39.470  1.00  2.900          H  
ATOM  10390  HD1 TYR A 676     -71.876  11.082 -40.016  1.00  2.900          H  
ATOM  10391  HD2 TYR A 676     -73.524   7.542 -41.806  1.00  2.900          H  
ATOM  10392  HE1 TYR A 676     -71.663  12.096 -42.254  1.00  2.900          H  
ATOM  10393  HE2 TYR A 676     -73.313   8.569 -44.041  1.00  2.900          H  
ATOM  10394  HH  TYR A 676     -72.773  10.392 -45.187  1.00  2.900          H  
ATOM  10395  N   SER A 677     -75.695   9.913 -40.500  1.00  1.410          N  
ATOM  10396  CA  SER A 677     -76.675   9.758 -41.554  1.00  1.530          C  
ATOM  10397  C   SER A 677     -76.417  10.778 -42.644  1.00  1.450          C  
ATOM  10398  O   SER A 677     -75.726  11.775 -42.430  1.00  1.570          O  
ATOM  10399  CB  SER A 677     -78.063   9.946 -41.000  1.00  2.090          C  
ATOM  10400  OG  SER A 677     -78.248  11.269 -40.607  1.00  2.090          O  
ATOM  10401  H   SER A 677     -75.321  10.834 -40.322  1.00  1.690          H  
ATOM  10402  HA  SER A 677     -76.581   8.758 -41.979  1.00  1.840          H  
ATOM  10403 1HB  SER A 677     -78.807   9.674 -41.745  1.00  2.510          H  
ATOM  10404 2HB  SER A 677     -78.201   9.291 -40.140  1.00  2.510          H  
ATOM  10405  HG  SER A 677     -79.065  11.271 -40.082  1.00  2.510          H  
ATOM  10406  N   ASN A 678     -77.005  10.552 -43.811  1.00  1.690          N  
ATOM  10407  CA  ASN A 678     -76.879  11.514 -44.893  1.00  1.870          C  
ATOM  10408  C   ASN A 678     -77.744  12.761 -44.676  1.00  1.680          C  
ATOM  10409  O   ASN A 678     -77.437  13.830 -45.210  1.00  1.970          O  
ATOM  10410  CB  ASN A 678     -77.184  10.842 -46.209  1.00  2.550          C  
ATOM  10411  CG  ASN A 678     -76.077   9.890 -46.613  1.00  2.550          C  
ATOM  10412  OD1 ASN A 678     -74.905  10.059 -46.243  1.00  2.550          O  
ATOM  10413  ND2 ASN A 678     -76.434   8.883 -47.361  1.00  2.550          N  
ATOM  10414  H   ASN A 678     -77.541   9.706 -43.941  1.00  2.030          H  
ATOM  10415  HA  ASN A 678     -75.842  11.856 -44.921  1.00  2.240          H  
ATOM  10416 1HB  ASN A 678     -78.123  10.294 -46.133  1.00  3.060          H  
ATOM  10417 2HB  ASN A 678     -77.305  11.599 -46.984  1.00  3.060          H  
ATOM  10418 1HD2 ASN A 678     -75.751   8.216 -47.660  1.00  3.060          H  
ATOM  10419 2HD2 ASN A 678     -77.388   8.776 -47.640  1.00  3.060          H  
ATOM  10420  N   ASN A 679     -78.847  12.621 -43.919  1.00  1.440          N  
ATOM  10421  CA  ASN A 679     -79.750  13.734 -43.694  1.00  1.410          C  
ATOM  10422  C   ASN A 679     -80.480  13.848 -42.330  1.00  1.310          C  
ATOM  10423  O   ASN A 679     -81.622  14.298 -42.334  1.00  1.300          O  
ATOM  10424  CB  ASN A 679     -80.760  13.778 -44.814  1.00  1.990          C  
ATOM  10425  CG  ASN A 679     -81.619  12.571 -44.862  1.00  1.990          C  
ATOM  10426  OD1 ASN A 679     -81.378  11.557 -44.181  1.00  1.990          O  
ATOM  10427  ND2 ASN A 679     -82.637  12.654 -45.678  1.00  1.990          N  
ATOM  10428  H   ASN A 679     -79.095  11.722 -43.526  1.00  1.730          H  
ATOM  10429  HA  ASN A 679     -79.151  14.642 -43.774  1.00  1.690          H  
ATOM  10430 1HB  ASN A 679     -81.392  14.658 -44.703  1.00  2.380          H  
ATOM  10431 2HB  ASN A 679     -80.238  13.874 -45.766  1.00  2.380          H  
ATOM  10432 1HD2 ASN A 679     -83.271  11.887 -45.777  1.00  2.380          H  
ATOM  10433 2HD2 ASN A 679     -82.773  13.503 -46.199  1.00  2.380          H  
ATOM  10434  N   THR A 680     -79.919  13.452 -41.178  1.00  1.300          N  
ATOM  10435  CA  THR A 680     -80.703  13.692 -39.942  1.00  1.260          C  
ATOM  10436  C   THR A 680     -79.900  14.531 -38.948  1.00  1.200          C  
ATOM  10437  O   THR A 680     -78.676  14.638 -39.048  1.00  1.210          O  
ATOM  10438  CB  THR A 680     -81.208  12.389 -39.288  1.00  1.780          C  
ATOM  10439  OG1 THR A 680     -80.106  11.599 -38.843  1.00  1.780          O  
ATOM  10440  CG2 THR A 680     -82.016  11.595 -40.321  1.00  1.780          C  
ATOM  10441  H   THR A 680     -78.987  13.041 -41.146  1.00  1.560          H  
ATOM  10442  HA  THR A 680     -81.585  14.276 -40.183  1.00  1.510          H  
ATOM  10443  HB  THR A 680     -81.847  12.631 -38.436  1.00  2.140          H  
ATOM  10444  HG1 THR A 680     -79.704  12.011 -38.063  1.00  2.140          H  
ATOM  10445 1HG2 THR A 680     -82.384  10.679 -39.866  1.00  2.140          H  
ATOM  10446 2HG2 THR A 680     -82.860  12.197 -40.662  1.00  2.140          H  
ATOM  10447 3HG2 THR A 680     -81.389  11.345 -41.173  1.00  2.140          H  
ATOM  10448  N   ILE A 681     -80.597  15.142 -37.990  1.00  1.150          N  
ATOM  10449  CA  ILE A 681     -79.950  15.999 -37.000  1.00  1.100          C  
ATOM  10450  C   ILE A 681     -80.575  15.903 -35.605  1.00  1.060          C  
ATOM  10451  O   ILE A 681     -81.792  15.789 -35.462  1.00  1.070          O  
ATOM  10452  CB  ILE A 681     -80.006  17.463 -37.523  1.00  1.560          C  
ATOM  10453  CG1 ILE A 681     -79.183  18.422 -36.619  1.00  1.560          C  
ATOM  10454  CG2 ILE A 681     -81.492  17.927 -37.648  1.00  1.560          C  
ATOM  10455  CD1 ILE A 681     -78.919  19.786 -37.248  1.00  1.560          C  
ATOM  10456  H   ILE A 681     -81.613  15.019 -37.974  1.00  1.380          H  
ATOM  10457  HA  ILE A 681     -78.907  15.698 -36.920  1.00  1.320          H  
ATOM  10458  HB  ILE A 681     -79.551  17.491 -38.514  1.00  1.870          H  
ATOM  10459 1HG1 ILE A 681     -79.709  18.579 -35.688  1.00  1.870          H  
ATOM  10460 2HG1 ILE A 681     -78.222  17.960 -36.398  1.00  1.870          H  
ATOM  10461 1HG2 ILE A 681     -81.543  18.927 -38.055  1.00  1.870          H  
ATOM  10462 2HG2 ILE A 681     -82.027  17.251 -38.315  1.00  1.870          H  
ATOM  10463 3HG2 ILE A 681     -81.974  17.919 -36.676  1.00  1.870          H  
ATOM  10464 1HD1 ILE A 681     -78.335  20.397 -36.557  1.00  1.870          H  
ATOM  10465 2HD1 ILE A 681     -78.362  19.656 -38.178  1.00  1.870          H  
ATOM  10466 3HD1 ILE A 681     -79.850  20.283 -37.458  1.00  1.870          H  
ATOM  10467  N   ALA A 682     -79.744  15.963 -34.564  1.00  1.030          N  
ATOM  10468  CA  ALA A 682     -80.261  15.993 -33.198  1.00  1.000          C  
ATOM  10469  C   ALA A 682     -80.238  17.425 -32.707  1.00  0.940          C  
ATOM  10470  O   ALA A 682     -79.193  18.077 -32.766  1.00  0.920          O  
ATOM  10471  CB  ALA A 682     -79.445  15.111 -32.276  1.00  1.410          C  
ATOM  10472  H   ALA A 682     -78.748  16.023 -34.723  1.00  1.240          H  
ATOM  10473  HA  ALA A 682     -81.288  15.642 -33.205  1.00  1.200          H  
ATOM  10474 1HB  ALA A 682     -79.862  15.155 -31.272  1.00  1.690          H  
ATOM  10475 2HB  ALA A 682     -79.474  14.085 -32.632  1.00  1.690          H  
ATOM  10476 3HB  ALA A 682     -78.416  15.457 -32.251  1.00  1.690          H  
ATOM  10477  N   ILE A 683     -81.377  17.930 -32.254  1.00  0.920          N  
ATOM  10478  CA  ILE A 683     -81.415  19.307 -31.788  1.00  0.880          C  
ATOM  10479  C   ILE A 683     -81.996  19.347 -30.376  1.00  0.850          C  
ATOM  10480  O   ILE A 683     -83.071  18.783 -30.170  1.00  0.860          O  
ATOM  10481  CB  ILE A 683     -82.258  20.204 -32.715  1.00  1.250          C  
ATOM  10482  CG1 ILE A 683     -81.693  20.113 -34.141  1.00  1.250          C  
ATOM  10483  CG2 ILE A 683     -82.164  21.694 -32.205  1.00  1.250          C  
ATOM  10484  CD1 ILE A 683     -82.519  20.737 -35.173  1.00  1.250          C  
ATOM  10485  H   ILE A 683     -82.197  17.314 -32.229  1.00  1.100          H  
ATOM  10486  HA  ILE A 683     -80.413  19.700 -31.828  1.00  1.060          H  
ATOM  10487  HB  ILE A 683     -83.292  19.871 -32.720  1.00  1.500          H  
ATOM  10488 1HG1 ILE A 683     -80.702  20.565 -34.158  1.00  1.500          H  
ATOM  10489 2HG1 ILE A 683     -81.607  19.071 -34.415  1.00  1.500          H  
ATOM  10490 1HG2 ILE A 683     -82.733  22.364 -32.829  1.00  1.500          H  
ATOM  10491 2HG2 ILE A 683     -82.539  21.769 -31.198  1.00  1.500          H  
ATOM  10492 3HG2 ILE A 683     -81.123  22.017 -32.216  1.00  1.500          H  
ATOM  10493 1HD1 ILE A 683     -82.038  20.597 -36.137  1.00  1.500          H  
ATOM  10494 2HD1 ILE A 683     -83.494  20.255 -35.178  1.00  1.500          H  
ATOM  10495 3HD1 ILE A 683     -82.636  21.796 -34.992  1.00  1.500          H  
ATOM  10496  N   PRO A 684     -81.312  19.965 -29.393  1.00  0.820          N  
ATOM  10497  CA  PRO A 684     -81.755  20.145 -28.016  1.00  0.800          C  
ATOM  10498  C   PRO A 684     -83.089  20.856 -28.006  1.00  0.800          C  
ATOM  10499  O   PRO A 684     -83.273  21.789 -28.799  1.00  0.790          O  
ATOM  10500  CB  PRO A 684     -80.651  21.044 -27.443  1.00  1.200          C  
ATOM  10501  CG  PRO A 684     -79.421  20.721 -28.273  1.00  1.200          C  
ATOM  10502  CD  PRO A 684     -79.930  20.468 -29.646  1.00  1.200          C  
ATOM  10503  HA  PRO A 684     -81.795  19.205 -27.464  1.00  0.960          H  
ATOM  10504 1HB  PRO A 684     -80.945  22.107 -27.506  1.00  1.440          H  
ATOM  10505 2HB  PRO A 684     -80.521  20.809 -26.372  1.00  1.440          H  
ATOM  10506 1HG  PRO A 684     -78.722  21.574 -28.268  1.00  1.440          H  
ATOM  10507 2HG  PRO A 684     -78.880  19.857 -27.852  1.00  1.440          H  
ATOM  10508 1HD  PRO A 684     -79.931  21.402 -30.237  1.00  1.440          H  
ATOM  10509 2HD  PRO A 684     -79.278  19.680 -30.074  1.00  1.440          H  
ATOM  10510  N   THR A 685     -84.002  20.466 -27.108  1.00  0.810          N  
ATOM  10511  CA  THR A 685     -85.275  21.185 -27.091  1.00  0.820          C  
ATOM  10512  C   THR A 685     -85.528  21.665 -25.669  1.00  0.800          C  
ATOM  10513  O   THR A 685     -86.638  22.061 -25.300  1.00  0.820          O  
ATOM  10514  CB  THR A 685     -86.438  20.224 -27.471  1.00  1.140          C  
ATOM  10515  OG1 THR A 685     -86.521  19.174 -26.504  1.00  1.140          O  
ATOM  10516  CG2 THR A 685     -86.193  19.523 -28.835  1.00  1.140          C  
ATOM  10517  H   THR A 685     -83.819  19.674 -26.469  1.00  0.970          H  
ATOM  10518  HA  THR A 685     -85.241  22.042 -27.757  1.00  0.980          H  
ATOM  10519  HB  THR A 685     -87.371  20.783 -27.503  1.00  1.370          H  
ATOM  10520  HG1 THR A 685     -85.693  18.656 -26.555  1.00  1.370          H  
ATOM  10521 1HG2 THR A 685     -87.021  18.858 -29.046  1.00  1.370          H  
ATOM  10522 2HG2 THR A 685     -86.110  20.218 -29.613  1.00  1.370          H  
ATOM  10523 3HG2 THR A 685     -85.271  18.942 -28.781  1.00  1.370          H  
ATOM  10524  N   ASN A 686     -84.437  21.761 -24.927  1.00  0.790          N  
ATOM  10525  CA  ASN A 686     -84.407  22.221 -23.555  1.00  0.780          C  
ATOM  10526  C   ASN A 686     -82.951  22.417 -23.160  1.00  0.770          C  
ATOM  10527  O   ASN A 686     -82.048  22.188 -23.975  1.00  0.780          O  
ATOM  10528  CB  ASN A 686     -85.117  21.224 -22.652  1.00  1.100          C  
ATOM  10529  CG  ASN A 686     -85.796  21.854 -21.487  1.00  1.100          C  
ATOM  10530  OD1 ASN A 686     -85.237  22.768 -20.870  1.00  1.100          O  
ATOM  10531  ND2 ASN A 686     -86.984  21.397 -21.179  1.00  1.100          N  
ATOM  10532  H   ASN A 686     -83.573  21.441 -25.348  1.00  0.950          H  
ATOM  10533  HA  ASN A 686     -84.907  23.187 -23.485  1.00  0.940          H  
ATOM  10534 1HB  ASN A 686     -85.859  20.669 -23.222  1.00  1.320          H  
ATOM  10535 2HB  ASN A 686     -84.385  20.506 -22.281  1.00  1.320          H  
ATOM  10536 1HD2 ASN A 686     -87.487  21.789 -20.408  1.00  1.320          H  
ATOM  10537 2HD2 ASN A 686     -87.394  20.661 -21.720  1.00  1.320          H  
ATOM  10538  N   PHE A 687     -82.717  22.850 -21.933  1.00  0.760          N  
ATOM  10539  CA  PHE A 687     -81.363  23.012 -21.420  1.00  0.740          C  
ATOM  10540  C   PHE A 687     -81.353  23.175 -19.920  1.00  0.740          C  
ATOM  10541  O   PHE A 687     -82.387  23.440 -19.285  1.00  0.740          O  
ATOM  10542  CB  PHE A 687     -80.661  24.220 -22.045  1.00  1.040          C  
ATOM  10543  CG  PHE A 687     -81.317  25.505 -21.767  1.00  1.040          C  
ATOM  10544  CD1 PHE A 687     -80.945  26.285 -20.669  1.00  1.040          C  
ATOM  10545  CD2 PHE A 687     -82.306  25.957 -22.600  1.00  1.040          C  
ATOM  10546  CE1 PHE A 687     -81.562  27.485 -20.438  1.00  1.040          C  
ATOM  10547  CE2 PHE A 687     -82.920  27.143 -22.369  1.00  1.040          C  
ATOM  10548  CZ  PHE A 687     -82.551  27.912 -21.294  1.00  1.040          C  
ATOM  10549  H   PHE A 687     -83.511  23.046 -21.328  1.00  0.910          H  
ATOM  10550  HA  PHE A 687     -80.787  22.119 -21.657  1.00  0.890          H  
ATOM  10551 1HB  PHE A 687     -79.638  24.276 -21.672  1.00  1.250          H  
ATOM  10552 2HB  PHE A 687     -80.598  24.097 -23.125  1.00  1.250          H  
ATOM  10553  HD1 PHE A 687     -80.156  25.937 -20.000  1.00  1.250          H  
ATOM  10554  HD2 PHE A 687     -82.590  25.350 -23.453  1.00  1.250          H  
ATOM  10555  HE1 PHE A 687     -81.267  28.092 -19.584  1.00  1.250          H  
ATOM  10556  HE2 PHE A 687     -83.705  27.477 -23.037  1.00  1.250          H  
ATOM  10557  HZ  PHE A 687     -83.043  28.848 -21.129  1.00  1.250          H  
ATOM  10558  N   SER A 688     -80.163  23.098 -19.362  1.00  0.740          N  
ATOM  10559  CA  SER A 688     -80.018  23.421 -17.973  1.00  0.750          C  
ATOM  10560  C   SER A 688     -78.786  24.261 -17.731  1.00  0.690          C  
ATOM  10561  O   SER A 688     -77.822  24.260 -18.505  1.00  0.680          O  
ATOM  10562  CB  SER A 688     -79.975  22.156 -17.138  1.00  1.050          C  
ATOM  10563  OG  SER A 688     -78.854  21.375 -17.456  1.00  1.050          O  
ATOM  10564  H   SER A 688     -79.350  22.808 -19.914  1.00  0.890          H  
ATOM  10565  HA  SER A 688     -80.872  24.007 -17.677  1.00  0.900          H  
ATOM  10566 1HB  SER A 688     -79.944  22.427 -16.081  1.00  1.260          H  
ATOM  10567 2HB  SER A 688     -80.884  21.582 -17.304  1.00  1.260          H  
ATOM  10568  HG  SER A 688     -78.905  20.597 -16.899  1.00  1.260          H  
ATOM  10569  N   ILE A 689     -78.837  25.022 -16.658  1.00  0.680          N  
ATOM  10570  CA  ILE A 689     -77.696  25.799 -16.241  1.00  0.640          C  
ATOM  10571  C   ILE A 689     -77.013  25.088 -15.094  1.00  0.640          C  
ATOM  10572  O   ILE A 689     -77.635  24.750 -14.085  1.00  0.670          O  
ATOM  10573  CB  ILE A 689     -78.088  27.238 -15.837  1.00  0.910          C  
ATOM  10574  CG1 ILE A 689     -78.882  27.955 -17.011  1.00  0.910          C  
ATOM  10575  CG2 ILE A 689     -76.830  28.050 -15.414  1.00  0.910          C  
ATOM  10576  CD1 ILE A 689     -78.182  28.048 -18.367  1.00  0.910          C  
ATOM  10577  H   ILE A 689     -79.704  25.051 -16.126  1.00  0.820          H  
ATOM  10578  HA  ILE A 689     -76.979  25.852 -17.056  1.00  0.770          H  
ATOM  10579  HB  ILE A 689     -78.772  27.189 -14.987  1.00  1.090          H  
ATOM  10580 1HG1 ILE A 689     -79.836  27.440 -17.150  1.00  1.090          H  
ATOM  10581 2HG1 ILE A 689     -79.080  28.965 -16.686  1.00  1.090          H  
ATOM  10582 1HG2 ILE A 689     -77.133  29.049 -15.112  1.00  1.090          H  
ATOM  10583 2HG2 ILE A 689     -76.334  27.560 -14.574  1.00  1.090          H  
ATOM  10584 3HG2 ILE A 689     -76.129  28.116 -16.249  1.00  1.090          H  
ATOM  10585 1HD1 ILE A 689     -78.820  28.578 -19.065  1.00  1.090          H  
ATOM  10586 2HD1 ILE A 689     -77.248  28.575 -18.266  1.00  1.090          H  
ATOM  10587 3HD1 ILE A 689     -77.998  27.054 -18.746  1.00  1.090          H  
ATOM  10588  N   SER A 690     -75.726  24.853 -15.271  1.00  0.610          N  
ATOM  10589  CA  SER A 690     -74.915  24.165 -14.284  1.00  0.610          C  
ATOM  10590  C   SER A 690     -73.848  25.099 -13.784  1.00  0.570          C  
ATOM  10591  O   SER A 690     -73.415  26.002 -14.508  1.00  0.540          O  
ATOM  10592  CB  SER A 690     -74.250  22.932 -14.884  1.00  0.850          C  
ATOM  10593  OG  SER A 690     -75.191  21.974 -15.286  1.00  0.850          O  
ATOM  10594  H   SER A 690     -75.296  25.170 -16.145  1.00  0.730          H  
ATOM  10595  HA  SER A 690     -75.544  23.868 -13.445  1.00  0.730          H  
ATOM  10596 1HB  SER A 690     -73.649  23.237 -15.746  1.00  1.020          H  
ATOM  10597 2HB  SER A 690     -73.570  22.496 -14.153  1.00  1.020          H  
ATOM  10598  HG  SER A 690     -74.689  21.252 -15.665  1.00  1.020          H  
ATOM  10599  N   ILE A 691     -73.410  24.904 -12.548  1.00  0.570          N  
ATOM  10600  CA  ILE A 691     -72.323  25.731 -12.079  1.00  0.530          C  
ATOM  10601  C   ILE A 691     -71.241  24.801 -11.551  1.00  0.530          C  
ATOM  10602  O   ILE A 691     -71.516  23.942 -10.708  1.00  0.570          O  
ATOM  10603  CB  ILE A 691     -72.786  26.746 -11.017  1.00  0.760          C  
ATOM  10604  CG1 ILE A 691     -73.962  27.571 -11.606  1.00  0.760          C  
ATOM  10605  CG2 ILE A 691     -71.589  27.702 -10.667  1.00  0.760          C  
ATOM  10606  CD1 ILE A 691     -74.611  28.534 -10.678  1.00  0.760          C  
ATOM  10607  H   ILE A 691     -73.797  24.171 -11.966  1.00  0.680          H  
ATOM  10608  HA  ILE A 691     -71.921  26.281 -12.911  1.00  0.640          H  
ATOM  10609  HB  ILE A 691     -73.138  26.223 -10.136  1.00  0.910          H  
ATOM  10610 1HG1 ILE A 691     -73.628  28.079 -12.484  1.00  0.910          H  
ATOM  10611 2HG1 ILE A 691     -74.738  26.879 -11.894  1.00  0.910          H  
ATOM  10612 1HG2 ILE A 691     -71.885  28.429  -9.927  1.00  0.910          H  
ATOM  10613 2HG2 ILE A 691     -70.745  27.137 -10.280  1.00  0.910          H  
ATOM  10614 3HG2 ILE A 691     -71.273  28.218 -11.567  1.00  0.910          H  
ATOM  10615 1HD1 ILE A 691     -75.430  28.992 -11.193  1.00  0.910          H  
ATOM  10616 2HD1 ILE A 691     -74.983  28.028  -9.797  1.00  0.910          H  
ATOM  10617 3HD1 ILE A 691     -73.912  29.289 -10.379  1.00  0.910          H  
ATOM  10618  N   THR A 692     -70.024  24.950 -12.055  1.00  0.500          N  
ATOM  10619  CA  THR A 692     -68.939  24.081 -11.621  1.00  0.490          C  
ATOM  10620  C   THR A 692     -67.892  24.863 -10.853  1.00  0.480          C  
ATOM  10621  O   THR A 692     -67.750  26.076 -11.019  1.00  0.500          O  
ATOM  10622  CB  THR A 692     -68.281  23.372 -12.822  1.00  0.690          C  
ATOM  10623  OG1 THR A 692     -67.651  24.342 -13.682  1.00  0.690          O  
ATOM  10624  CG2 THR A 692     -69.361  22.634 -13.621  1.00  0.690          C  
ATOM  10625  H   THR A 692     -69.876  25.677 -12.762  1.00  0.600          H  
ATOM  10626  HA  THR A 692     -69.343  23.320 -10.956  1.00  0.590          H  
ATOM  10627  HB  THR A 692     -67.533  22.662 -12.469  1.00  0.830          H  
ATOM  10628  HG1 THR A 692     -66.871  24.710 -13.245  1.00  0.830          H  
ATOM  10629 1HG2 THR A 692     -68.904  22.131 -14.472  1.00  0.830          H  
ATOM  10630 2HG2 THR A 692     -69.846  21.899 -12.979  1.00  0.830          H  
ATOM  10631 3HG2 THR A 692     -70.105  23.344 -13.983  1.00  0.830          H  
ATOM  10632  N   THR A 693     -67.078  24.158 -10.071  1.00  0.470          N  
ATOM  10633  CA  THR A 693     -66.052  24.840  -9.291  1.00  0.460          C  
ATOM  10634  C   THR A 693     -64.635  24.490  -9.727  1.00  0.460          C  
ATOM  10635  O   THR A 693     -64.271  23.315  -9.822  1.00  0.480          O  
ATOM  10636  CB  THR A 693     -66.216  24.512  -7.784  1.00  0.650          C  
ATOM  10637  OG1 THR A 693     -67.510  24.939  -7.336  1.00  0.650          O  
ATOM  10638  CG2 THR A 693     -65.179  25.256  -6.980  1.00  0.650          C  
ATOM  10639  H   THR A 693     -67.191  23.158  -9.987  1.00  0.560          H  
ATOM  10640  HA  THR A 693     -66.180  25.913  -9.412  1.00  0.550          H  
ATOM  10641  HB  THR A 693     -66.109  23.440  -7.621  1.00  0.780          H  
ATOM  10642  HG1 THR A 693     -68.175  24.380  -7.736  1.00  0.780          H  
ATOM  10643 1HG2 THR A 693     -65.316  25.039  -5.923  1.00  0.780          H  
ATOM  10644 2HG2 THR A 693     -64.177  24.962  -7.275  1.00  0.780          H  
ATOM  10645 3HG2 THR A 693     -65.317  26.315  -7.160  1.00  0.780          H  
ATOM  10646  N   GLU A 694     -63.836  25.526  -9.964  1.00  0.430          N  
ATOM  10647  CA  GLU A 694     -62.433  25.365 -10.319  1.00  0.430          C  
ATOM  10648  C   GLU A 694     -61.541  25.962  -9.243  1.00  0.410          C  
ATOM  10649  O   GLU A 694     -61.709  27.111  -8.836  1.00  0.400          O  
ATOM  10650  CB  GLU A 694     -62.106  25.991 -11.668  1.00  0.600          C  
ATOM  10651  CG  GLU A 694     -60.654  25.802 -12.065  1.00  0.600          C  
ATOM  10652  CD  GLU A 694     -60.329  26.270 -13.416  1.00  0.600          C  
ATOM  10653  OE1 GLU A 694     -61.145  26.899 -14.064  1.00  0.600          O  
ATOM  10654  OE2 GLU A 694     -59.237  25.993 -13.861  1.00  0.600          O  
ATOM  10655  H   GLU A 694     -64.249  26.462  -9.893  1.00  0.520          H  
ATOM  10656  HA  GLU A 694     -62.211  24.300 -10.382  1.00  0.520          H  
ATOM  10657 1HB  GLU A 694     -62.736  25.547 -12.439  1.00  0.720          H  
ATOM  10658 2HB  GLU A 694     -62.317  27.055 -11.636  1.00  0.720          H  
ATOM  10659 1HG  GLU A 694     -60.028  26.352 -11.366  1.00  0.720          H  
ATOM  10660 2HG  GLU A 694     -60.400  24.748 -11.981  1.00  0.720          H  
ATOM  10661  N   VAL A 695     -60.573  25.185  -8.789  1.00  0.420          N  
ATOM  10662  CA  VAL A 695     -59.688  25.631  -7.724  1.00  0.410          C  
ATOM  10663  C   VAL A 695     -58.257  25.779  -8.212  1.00  0.410          C  
ATOM  10664  O   VAL A 695     -57.676  24.818  -8.724  1.00  0.420          O  
ATOM  10665  CB  VAL A 695     -59.729  24.588  -6.588  1.00  0.580          C  
ATOM  10666  CG1 VAL A 695     -58.789  24.995  -5.414  1.00  0.580          C  
ATOM  10667  CG2 VAL A 695     -61.184  24.404  -6.140  1.00  0.580          C  
ATOM  10668  H   VAL A 695     -60.467  24.259  -9.181  1.00  0.500          H  
ATOM  10669  HA  VAL A 695     -60.032  26.597  -7.352  1.00  0.490          H  
ATOM  10670  HB  VAL A 695     -59.360  23.638  -6.973  1.00  0.690          H  
ATOM  10671 1HG1 VAL A 695     -58.827  24.229  -4.640  1.00  0.690          H  
ATOM  10672 2HG1 VAL A 695     -57.762  25.093  -5.768  1.00  0.690          H  
ATOM  10673 3HG1 VAL A 695     -59.115  25.946  -4.997  1.00  0.690          H  
ATOM  10674 1HG2 VAL A 695     -61.228  23.640  -5.381  1.00  0.690          H  
ATOM  10675 2HG2 VAL A 695     -61.570  25.332  -5.749  1.00  0.690          H  
ATOM  10676 3HG2 VAL A 695     -61.798  24.088  -6.978  1.00  0.690          H  
ATOM  10677  N   MET A 696     -57.685  26.971  -8.033  1.00  0.410          N  
ATOM  10678  CA  MET A 696     -56.299  27.195  -8.424  1.00  0.460          C  
ATOM  10679  C   MET A 696     -55.494  27.907  -7.330  1.00  0.440          C  
ATOM  10680  O   MET A 696     -55.972  28.883  -6.744  1.00  0.500          O  
ATOM  10681  CB  MET A 696     -56.225  28.032  -9.696  1.00  0.620          C  
ATOM  10682  CG  MET A 696     -56.760  27.346 -10.946  1.00  0.620          C  
ATOM  10683  SD  MET A 696     -56.753  28.416 -12.390  1.00  0.620          S  
ATOM  10684  CE  MET A 696     -58.222  29.335 -12.060  1.00  0.620          C  
ATOM  10685  H   MET A 696     -58.244  27.729  -7.623  1.00  0.490          H  
ATOM  10686  HA  MET A 696     -55.871  26.232  -8.658  1.00  0.550          H  
ATOM  10687 1HB  MET A 696     -56.766  28.956  -9.537  1.00  0.750          H  
ATOM  10688 2HB  MET A 696     -55.179  28.302  -9.887  1.00  0.750          H  
ATOM  10689 1HG  MET A 696     -56.157  26.467 -11.162  1.00  0.750          H  
ATOM  10690 2HG  MET A 696     -57.781  27.019 -10.772  1.00  0.750          H  
ATOM  10691 1HE  MET A 696     -58.391  30.063 -12.841  1.00  0.750          H  
ATOM  10692 2HE  MET A 696     -59.074  28.655 -12.012  1.00  0.750          H  
ATOM  10693 3HE  MET A 696     -58.116  29.837 -11.119  1.00  0.750          H  
ATOM  10694  N   PRO A 697     -54.286  27.420  -6.997  1.00  0.430          N  
ATOM  10695  CA  PRO A 697     -53.319  28.090  -6.158  1.00  0.410          C  
ATOM  10696  C   PRO A 697     -52.896  29.389  -6.803  1.00  0.400          C  
ATOM  10697  O   PRO A 697     -52.761  29.468  -8.024  1.00  0.400          O  
ATOM  10698  CB  PRO A 697     -52.150  27.104  -6.107  1.00  0.610          C  
ATOM  10699  CG  PRO A 697     -52.766  25.757  -6.392  1.00  0.610          C  
ATOM  10700  CD  PRO A 697     -53.900  26.039  -7.358  1.00  0.610          C  
ATOM  10701  HA  PRO A 697     -53.738  28.267  -5.159  1.00  0.490          H  
ATOM  10702 1HB  PRO A 697     -51.386  27.394  -6.846  1.00  0.740          H  
ATOM  10703 2HB  PRO A 697     -51.676  27.167  -5.133  1.00  0.740          H  
ATOM  10704 1HG  PRO A 697     -52.009  25.080  -6.817  1.00  0.740          H  
ATOM  10705 2HG  PRO A 697     -53.110  25.291  -5.452  1.00  0.740          H  
ATOM  10706 1HD  PRO A 697     -53.551  25.985  -8.405  1.00  0.740          H  
ATOM  10707 2HD  PRO A 697     -54.709  25.322  -7.131  1.00  0.740          H  
ATOM  10708  N   VAL A 698     -52.605  30.372  -5.984  1.00  0.420          N  
ATOM  10709  CA  VAL A 698     -52.079  31.647  -6.452  1.00  0.430          C  
ATOM  10710  C   VAL A 698     -50.757  31.956  -5.772  1.00  0.450          C  
ATOM  10711  O   VAL A 698     -49.884  32.579  -6.378  1.00  0.470          O  
ATOM  10712  CB  VAL A 698     -53.088  32.800  -6.258  1.00  0.600          C  
ATOM  10713  CG1 VAL A 698     -52.456  34.159  -6.650  1.00  0.600          C  
ATOM  10714  CG2 VAL A 698     -54.321  32.520  -7.141  1.00  0.600          C  
ATOM  10715  H   VAL A 698     -52.770  30.224  -4.988  1.00  0.500          H  
ATOM  10716  HA  VAL A 698     -51.889  31.565  -7.522  1.00  0.520          H  
ATOM  10717  HB  VAL A 698     -53.379  32.862  -5.212  1.00  0.720          H  
ATOM  10718 1HG1 VAL A 698     -53.193  34.943  -6.519  1.00  0.720          H  
ATOM  10719 2HG1 VAL A 698     -51.591  34.378  -6.021  1.00  0.720          H  
ATOM  10720 3HG1 VAL A 698     -52.138  34.133  -7.685  1.00  0.720          H  
ATOM  10721 1HG2 VAL A 698     -55.046  33.313  -7.008  1.00  0.720          H  
ATOM  10722 2HG2 VAL A 698     -54.019  32.465  -8.181  1.00  0.720          H  
ATOM  10723 3HG2 VAL A 698     -54.773  31.577  -6.863  1.00  0.720          H  
ATOM  10724  N   SER A 699     -50.626  31.565  -4.505  1.00  0.440          N  
ATOM  10725  CA  SER A 699     -49.434  31.899  -3.750  1.00  0.460          C  
ATOM  10726  C   SER A 699     -49.017  30.774  -2.808  1.00  0.450          C  
ATOM  10727  O   SER A 699     -49.785  29.871  -2.479  1.00  0.420          O  
ATOM  10728  CB  SER A 699     -49.643  33.180  -2.965  1.00  0.640          C  
ATOM  10729  OG  SER A 699     -50.618  33.032  -1.963  1.00  0.640          O  
ATOM  10730  H   SER A 699     -51.369  31.045  -4.042  1.00  0.530          H  
ATOM  10731  HA  SER A 699     -48.623  32.070  -4.451  1.00  0.550          H  
ATOM  10732 1HB  SER A 699     -48.697  33.484  -2.513  1.00  0.760          H  
ATOM  10733 2HB  SER A 699     -49.941  33.975  -3.651  1.00  0.760          H  
ATOM  10734  HG  SER A 699     -50.713  33.906  -1.571  1.00  0.760          H  
ATOM  10735  N   MET A 700     -47.778  30.863  -2.377  1.00  0.500          N  
ATOM  10736  CA  MET A 700     -47.104  29.966  -1.453  1.00  0.510          C  
ATOM  10737  C   MET A 700     -46.568  30.774  -0.285  1.00  0.480          C  
ATOM  10738  O   MET A 700     -46.387  31.982  -0.396  1.00  0.480          O  
ATOM  10739  CB  MET A 700     -46.013  29.214  -2.218  1.00  0.710          C  
ATOM  10740  CG  MET A 700     -45.132  28.234  -1.447  1.00  0.710          C  
ATOM  10741  SD  MET A 700     -44.006  27.277  -2.556  1.00  0.710          S  
ATOM  10742  CE  MET A 700     -42.747  28.461  -3.132  1.00  0.710          C  
ATOM  10743  H   MET A 700     -47.238  31.634  -2.758  1.00  0.600          H  
ATOM  10744  HA  MET A 700     -47.827  29.252  -1.061  1.00  0.610          H  
ATOM  10745 1HB  MET A 700     -46.506  28.624  -2.965  1.00  0.850          H  
ATOM  10746 2HB  MET A 700     -45.377  29.923  -2.723  1.00  0.850          H  
ATOM  10747 1HG  MET A 700     -44.509  28.783  -0.730  1.00  0.850          H  
ATOM  10748 2HG  MET A 700     -45.754  27.530  -0.896  1.00  0.850          H  
ATOM  10749 1HE  MET A 700     -42.033  27.953  -3.784  1.00  0.850          H  
ATOM  10750 2HE  MET A 700     -43.221  29.269  -3.677  1.00  0.850          H  
ATOM  10751 3HE  MET A 700     -42.209  28.868  -2.269  1.00  0.850          H  
ATOM  10752  N   ALA A 701     -46.351  30.139   0.858  1.00  0.500          N  
ATOM  10753  CA  ALA A 701     -45.799  30.884   1.981  1.00  0.510          C  
ATOM  10754  C   ALA A 701     -44.474  31.524   1.607  1.00  0.510          C  
ATOM  10755  O   ALA A 701     -43.632  30.917   0.945  1.00  0.500          O  
ATOM  10756  CB  ALA A 701     -45.584  29.984   3.176  1.00  0.710          C  
ATOM  10757  H   ALA A 701     -46.546  29.151   0.942  1.00  0.600          H  
ATOM  10758  HA  ALA A 701     -46.502  31.675   2.243  1.00  0.610          H  
ATOM  10759 1HB  ALA A 701     -45.183  30.569   4.000  1.00  0.850          H  
ATOM  10760 2HB  ALA A 701     -46.526  29.527   3.475  1.00  0.850          H  
ATOM  10761 3HB  ALA A 701     -44.875  29.222   2.896  1.00  0.850          H  
ATOM  10762  N   LYS A 702     -44.294  32.741   2.081  1.00  0.530          N  
ATOM  10763  CA  LYS A 702     -43.085  33.517   1.894  1.00  0.550          C  
ATOM  10764  C   LYS A 702     -42.113  33.167   3.006  1.00  0.570          C  
ATOM  10765  O   LYS A 702     -42.480  33.287   4.174  1.00  0.580          O  
ATOM  10766  CB  LYS A 702     -43.445  34.990   2.002  1.00  0.760          C  
ATOM  10767  CG  LYS A 702     -44.336  35.533   0.922  1.00  0.760          C  
ATOM  10768  CD  LYS A 702     -44.927  36.888   1.333  1.00  0.760          C  
ATOM  10769  CE  LYS A 702     -43.867  37.991   1.492  1.00  0.760          C  
ATOM  10770  NZ  LYS A 702     -44.475  39.304   1.781  1.00  0.760          N  
ATOM  10771  H   LYS A 702     -45.055  33.154   2.601  1.00  0.640          H  
ATOM  10772  HA  LYS A 702     -42.637  33.280   0.928  1.00  0.660          H  
ATOM  10773 1HB  LYS A 702     -43.969  35.149   2.940  1.00  0.910          H  
ATOM  10774 2HB  LYS A 702     -42.531  35.567   2.023  1.00  0.910          H  
ATOM  10775 1HG  LYS A 702     -43.781  35.663   0.016  1.00  0.910          H  
ATOM  10776 2HG  LYS A 702     -45.147  34.829   0.731  1.00  0.910          H  
ATOM  10777 1HD  LYS A 702     -45.646  37.214   0.575  1.00  0.910          H  
ATOM  10778 2HD  LYS A 702     -45.457  36.780   2.284  1.00  0.910          H  
ATOM  10779 1HE  LYS A 702     -43.206  37.740   2.314  1.00  0.910          H  
ATOM  10780 2HE  LYS A 702     -43.296  38.077   0.575  1.00  0.910          H  
ATOM  10781 1HZ  LYS A 702     -43.761  39.997   1.880  1.00  0.910          H  
ATOM  10782 2HZ  LYS A 702     -45.084  39.568   0.984  1.00  0.910          H  
ATOM  10783 3HZ  LYS A 702     -45.021  39.227   2.671  1.00  0.910          H  
ATOM  10784  N   THR A 703     -40.891  32.747   2.693  1.00  0.580          N  
ATOM  10785  CA  THR A 703     -39.987  32.412   3.791  1.00  0.600          C  
ATOM  10786  C   THR A 703     -38.641  33.099   3.641  1.00  0.640          C  
ATOM  10787  O   THR A 703     -38.250  33.508   2.548  1.00  0.690          O  
ATOM  10788  CB  THR A 703     -39.750  30.880   3.917  1.00  0.830          C  
ATOM  10789  OG1 THR A 703     -39.012  30.394   2.769  1.00  0.830          O  
ATOM  10790  CG2 THR A 703     -41.116  30.133   4.002  1.00  0.830          C  
ATOM  10791  H   THR A 703     -40.597  32.646   1.729  1.00  0.700          H  
ATOM  10792  HA  THR A 703     -40.421  32.761   4.724  1.00  0.720          H  
ATOM  10793  HB  THR A 703     -39.176  30.680   4.826  1.00  1.000          H  
ATOM  10794  HG1 THR A 703     -38.135  30.799   2.768  1.00  1.000          H  
ATOM  10795 1HG2 THR A 703     -40.944  29.062   4.103  1.00  1.000          H  
ATOM  10796 2HG2 THR A 703     -41.665  30.495   4.858  1.00  1.000          H  
ATOM  10797 3HG2 THR A 703     -41.699  30.313   3.099  1.00  1.000          H  
ATOM  10798  N   SER A 704     -37.897  33.111   4.738  1.00  0.650          N  
ATOM  10799  CA  SER A 704     -36.549  33.663   4.806  1.00  0.680          C  
ATOM  10800  C   SER A 704     -35.711  32.873   5.802  1.00  0.680          C  
ATOM  10801  O   SER A 704     -36.212  32.415   6.835  1.00  0.670          O  
ATOM  10802  CB  SER A 704     -36.596  35.118   5.202  1.00  0.940          C  
ATOM  10803  OG  SER A 704     -35.308  35.641   5.314  1.00  0.940          O  
ATOM  10804  H   SER A 704     -38.334  32.767   5.597  1.00  0.780          H  
ATOM  10805  HA  SER A 704     -36.087  33.584   3.823  1.00  0.820          H  
ATOM  10806 1HB  SER A 704     -37.145  35.670   4.452  1.00  1.130          H  
ATOM  10807 2HB  SER A 704     -37.127  35.225   6.149  1.00  1.130          H  
ATOM  10808  HG  SER A 704     -35.420  36.567   5.549  1.00  1.130          H  
ATOM  10809  N   VAL A 705     -34.444  32.636   5.469  1.00  0.700          N  
ATOM  10810  CA  VAL A 705     -33.606  31.854   6.365  1.00  0.700          C  
ATOM  10811  C   VAL A 705     -32.352  32.543   6.877  1.00  0.730          C  
ATOM  10812  O   VAL A 705     -31.481  32.996   6.128  1.00  0.750          O  
ATOM  10813  CB  VAL A 705     -33.209  30.517   5.694  1.00  0.980          C  
ATOM  10814  CG1 VAL A 705     -32.276  29.721   6.638  1.00  0.980          C  
ATOM  10815  CG2 VAL A 705     -34.495  29.710   5.372  1.00  0.980          C  
ATOM  10816  H   VAL A 705     -34.063  33.024   4.614  1.00  0.840          H  
ATOM  10817  HA  VAL A 705     -34.202  31.601   7.239  1.00  0.840          H  
ATOM  10818  HB  VAL A 705     -32.663  30.706   4.770  1.00  1.180          H  
ATOM  10819 1HG1 VAL A 705     -32.030  28.804   6.180  1.00  1.180          H  
ATOM  10820 2HG1 VAL A 705     -31.363  30.266   6.832  1.00  1.180          H  
ATOM  10821 3HG1 VAL A 705     -32.772  29.531   7.572  1.00  1.180          H  
ATOM  10822 1HG2 VAL A 705     -34.229  28.761   4.905  1.00  1.180          H  
ATOM  10823 2HG2 VAL A 705     -35.035  29.529   6.290  1.00  1.180          H  
ATOM  10824 3HG2 VAL A 705     -35.127  30.274   4.695  1.00  1.180          H  
ATOM  10825  N   ASP A 706     -32.218  32.536   8.191  1.00  0.740          N  
ATOM  10826  CA  ASP A 706     -31.048  33.088   8.814  1.00  0.780          C  
ATOM  10827  C   ASP A 706     -29.993  32.011   8.726  1.00  0.770          C  
ATOM  10828  O   ASP A 706     -29.911  31.130   9.581  1.00  0.760          O  
ATOM  10829  CB  ASP A 706     -31.366  33.503  10.254  1.00  1.080          C  
ATOM  10830  CG  ASP A 706     -30.216  34.127  11.018  1.00  1.080          C  
ATOM  10831  OD1 ASP A 706     -29.072  33.882  10.666  1.00  1.080          O  
ATOM  10832  OD2 ASP A 706     -30.478  34.839  11.956  1.00  1.080          O  
ATOM  10833  H   ASP A 706     -32.962  32.125   8.762  1.00  0.890          H  
ATOM  10834  HA  ASP A 706     -30.714  33.963   8.254  1.00  0.940          H  
ATOM  10835 1HB  ASP A 706     -32.196  34.211  10.245  1.00  1.290          H  
ATOM  10836 2HB  ASP A 706     -31.699  32.638  10.798  1.00  1.290          H  
ATOM  10837  N   CYS A 707     -29.219  32.080   7.645  1.00  0.790          N  
ATOM  10838  CA  CYS A 707     -28.202  31.089   7.302  1.00  0.790          C  
ATOM  10839  C   CYS A 707     -27.211  30.948   8.447  1.00  0.810          C  
ATOM  10840  O   CYS A 707     -26.760  29.849   8.770  1.00  0.870          O  
ATOM  10841  CB  CYS A 707     -27.475  31.512   6.024  1.00  1.110          C  
ATOM  10842  SG  CYS A 707     -26.391  30.250   5.288  1.00  1.110          S  
ATOM  10843  H   CYS A 707     -29.430  32.825   6.992  1.00  0.950          H  
ATOM  10844  HA  CYS A 707     -28.689  30.131   7.132  1.00  0.950          H  
ATOM  10845 1HB  CYS A 707     -28.213  31.799   5.273  1.00  1.330          H  
ATOM  10846 2HB  CYS A 707     -26.870  32.391   6.241  1.00  1.330          H  
ATOM  10847  N   ASN A 708     -26.844  32.060   9.075  1.00  0.830          N  
ATOM  10848  CA  ASN A 708     -25.876  31.961  10.145  1.00  0.840          C  
ATOM  10849  C   ASN A 708     -26.454  31.193  11.328  1.00  0.830          C  
ATOM  10850  O   ASN A 708     -25.803  30.278  11.844  1.00  0.830          O  
ATOM  10851  CB  ASN A 708     -25.417  33.336  10.567  1.00  1.170          C  
ATOM  10852  CG  ASN A 708     -24.540  33.984   9.532  1.00  1.170          C  
ATOM  10853  OD1 ASN A 708     -23.990  33.329   8.644  1.00  1.170          O  
ATOM  10854  ND2 ASN A 708     -24.403  35.277   9.627  1.00  1.170          N  
ATOM  10855  H   ASN A 708     -27.240  32.951   8.799  1.00  1.000          H  
ATOM  10856  HA  ASN A 708     -25.020  31.398   9.786  1.00  1.010          H  
ATOM  10857 1HB  ASN A 708     -26.292  33.970  10.747  1.00  1.410          H  
ATOM  10858 2HB  ASN A 708     -24.868  33.261  11.506  1.00  1.410          H  
ATOM  10859 1HD2 ASN A 708     -23.835  35.769   8.966  1.00  1.410          H  
ATOM  10860 2HD2 ASN A 708     -24.867  35.780  10.358  1.00  1.410          H  
ATOM  10861  N   MET A 709     -27.694  31.507  11.738  1.00  0.820          N  
ATOM  10862  CA  MET A 709     -28.248  30.753  12.864  1.00  0.810          C  
ATOM  10863  C   MET A 709     -28.549  29.297  12.508  1.00  0.780          C  
ATOM  10864  O   MET A 709     -28.315  28.396  13.318  1.00  0.780          O  
ATOM  10865  CB  MET A 709     -29.500  31.417  13.434  1.00  1.140          C  
ATOM  10866  CG  MET A 709     -29.241  32.731  14.190  1.00  1.140          C  
ATOM  10867  SD  MET A 709     -28.063  32.564  15.579  1.00  1.140          S  
ATOM  10868  CE  MET A 709     -28.897  31.478  16.738  1.00  1.140          C  
ATOM  10869  H   MET A 709     -28.210  32.287  11.291  1.00  0.980          H  
ATOM  10870  HA  MET A 709     -27.494  30.736  13.652  1.00  0.970          H  
ATOM  10871 1HB  MET A 709     -30.167  31.651  12.607  1.00  1.370          H  
ATOM  10872 2HB  MET A 709     -30.027  30.723  14.079  1.00  1.370          H  
ATOM  10873 1HG  MET A 709     -28.830  33.458  13.489  1.00  1.370          H  
ATOM  10874 2HG  MET A 709     -30.182  33.131  14.570  1.00  1.370          H  
ATOM  10875 1HE  MET A 709     -28.258  31.318  17.607  1.00  1.370          H  
ATOM  10876 2HE  MET A 709     -29.835  31.933  17.056  1.00  1.370          H  
ATOM  10877 3HE  MET A 709     -29.103  30.523  16.264  1.00  1.370          H  
ATOM  10878  N   TYR A 710     -29.008  29.041  11.286  1.00  0.760          N  
ATOM  10879  CA  TYR A 710     -29.309  27.680  10.858  1.00  0.740          C  
ATOM  10880  C   TYR A 710     -28.059  26.800  10.912  1.00  0.750          C  
ATOM  10881  O   TYR A 710     -28.101  25.677  11.421  1.00  0.760          O  
ATOM  10882  CB  TYR A 710     -29.929  27.641   9.456  1.00  1.040          C  
ATOM  10883  CG  TYR A 710     -30.225  26.214   8.982  1.00  1.040          C  
ATOM  10884  CD1 TYR A 710     -31.371  25.551   9.395  1.00  1.040          C  
ATOM  10885  CD2 TYR A 710     -29.331  25.576   8.157  1.00  1.040          C  
ATOM  10886  CE1 TYR A 710     -31.599  24.254   8.972  1.00  1.040          C  
ATOM  10887  CE2 TYR A 710     -29.547  24.290   7.728  1.00  1.040          C  
ATOM  10888  CZ  TYR A 710     -30.669  23.617   8.127  1.00  1.040          C  
ATOM  10889  OH  TYR A 710     -30.878  22.313   7.687  1.00  1.040          O  
ATOM  10890  H   TYR A 710     -29.198  29.813  10.642  1.00  0.910          H  
ATOM  10891  HA  TYR A 710     -30.036  27.260  11.552  1.00  0.890          H  
ATOM  10892 1HB  TYR A 710     -30.865  28.210   9.456  1.00  1.250          H  
ATOM  10893 2HB  TYR A 710     -29.255  28.115   8.741  1.00  1.250          H  
ATOM  10894  HD1 TYR A 710     -32.085  26.048  10.056  1.00  1.250          H  
ATOM  10895  HD2 TYR A 710     -28.454  26.105   7.846  1.00  1.250          H  
ATOM  10896  HE1 TYR A 710     -32.495  23.730   9.301  1.00  1.250          H  
ATOM  10897  HE2 TYR A 710     -28.826  23.805   7.070  1.00  1.250          H  
ATOM  10898  HH  TYR A 710     -31.736  21.972   8.033  1.00  1.250          H  
ATOM  10899  N   ILE A 711     -26.949  27.294  10.351  1.00  0.760          N  
ATOM  10900  CA  ILE A 711     -25.739  26.495  10.285  1.00  0.780          C  
ATOM  10901  C   ILE A 711     -24.963  26.445  11.598  1.00  0.800          C  
ATOM  10902  O   ILE A 711     -24.547  25.363  12.033  1.00  0.820          O  
ATOM  10903  CB  ILE A 711     -24.740  27.065   9.242  1.00  1.080          C  
ATOM  10904  CG1 ILE A 711     -25.339  27.148   7.809  1.00  1.080          C  
ATOM  10905  CG2 ILE A 711     -23.503  26.136   9.230  1.00  1.080          C  
ATOM  10906  CD1 ILE A 711     -25.711  25.894   7.188  1.00  1.080          C  
ATOM  10907  H   ILE A 711     -26.959  28.229   9.934  1.00  0.910          H  
ATOM  10908  HA  ILE A 711     -26.013  25.483  10.022  1.00  0.940          H  
ATOM  10909  HB  ILE A 711     -24.443  28.079   9.516  1.00  1.300          H  
ATOM  10910 1HG1 ILE A 711     -26.238  27.735   7.856  1.00  1.300          H  
ATOM  10911 2HG1 ILE A 711     -24.633  27.662   7.179  1.00  1.300          H  
ATOM  10912 1HG2 ILE A 711     -22.813  26.492   8.522  1.00  1.300          H  
ATOM  10913 2HG2 ILE A 711     -23.020  26.104  10.198  1.00  1.300          H  
ATOM  10914 3HG2 ILE A 711     -23.792  25.129   8.968  1.00  1.300          H  
ATOM  10915 1HD1 ILE A 711     -26.142  26.062   6.231  1.00  1.300          H  
ATOM  10916 2HD1 ILE A 711     -24.843  25.267   7.067  1.00  1.300          H  
ATOM  10917 3HD1 ILE A 711     -26.423  25.432   7.802  1.00  1.300          H  
ATOM  10918  N   CYS A 712     -24.710  27.612  12.198  1.00  0.800          N  
ATOM  10919  CA  CYS A 712     -23.841  27.665  13.361  1.00  0.830          C  
ATOM  10920  C   CYS A 712     -24.502  28.015  14.688  1.00  0.860          C  
ATOM  10921  O   CYS A 712     -23.811  28.077  15.709  1.00  1.250          O  
ATOM  10922  CB  CYS A 712     -22.720  28.658  13.097  1.00  1.150          C  
ATOM  10923  SG  CYS A 712     -21.581  28.128  11.796  1.00  1.150          S  
ATOM  10924  H   CYS A 712     -25.081  28.481  11.833  1.00  0.960          H  
ATOM  10925  HA  CYS A 712     -23.392  26.688  13.464  1.00  1.000          H  
ATOM  10926 1HB  CYS A 712     -23.155  29.611  12.792  1.00  1.380          H  
ATOM  10927 2HB  CYS A 712     -22.164  28.841  14.007  1.00  1.380          H  
ATOM  10928  N   GLY A 713     -25.807  28.231  14.748  1.00  0.910          N  
ATOM  10929  CA  GLY A 713     -26.387  28.612  16.014  1.00  0.880          C  
ATOM  10930  C   GLY A 713     -25.659  29.857  16.459  1.00  1.050          C  
ATOM  10931  O   GLY A 713     -25.313  30.705  15.635  1.00  1.920          O  
ATOM  10932  H   GLY A 713     -26.444  28.176  13.954  1.00  1.090          H  
ATOM  10933 1HA  GLY A 713     -27.450  28.812  15.887  1.00  1.060          H  
ATOM  10934 2HA  GLY A 713     -26.269  27.814  16.746  1.00  1.060          H  
ATOM  10935  N   ASP A 714     -25.344  29.937  17.734  1.00  1.090          N  
ATOM  10936  CA  ASP A 714     -24.637  31.062  18.296  1.00  1.140          C  
ATOM  10937  C   ASP A 714     -23.141  30.801  18.528  1.00  1.100          C  
ATOM  10938  O   ASP A 714     -22.515  31.468  19.353  1.00  1.310          O  
ATOM  10939  CB  ASP A 714     -25.365  31.509  19.563  1.00  1.580          C  
ATOM  10940  CG  ASP A 714     -25.526  30.378  20.566  1.00  1.580          C  
ATOM  10941  OD1 ASP A 714     -25.400  29.226  20.153  1.00  1.580          O  
ATOM  10942  OD2 ASP A 714     -25.804  30.644  21.712  1.00  1.580          O  
ATOM  10943  H   ASP A 714     -25.613  29.199  18.394  1.00  1.310          H  
ATOM  10944  HA  ASP A 714     -24.709  31.885  17.584  1.00  1.370          H  
ATOM  10945 1HB  ASP A 714     -24.810  32.320  20.035  1.00  1.890          H  
ATOM  10946 2HB  ASP A 714     -26.350  31.895  19.302  1.00  1.890          H  
ATOM  10947  N   SER A 715     -22.561  29.845  17.797  1.00  0.980          N  
ATOM  10948  CA  SER A 715     -21.138  29.539  17.909  1.00  0.960          C  
ATOM  10949  C   SER A 715     -20.243  30.483  17.111  1.00  0.970          C  
ATOM  10950  O   SER A 715     -20.332  30.566  15.879  1.00  0.960          O  
ATOM  10951  CB  SER A 715     -20.885  28.112  17.464  1.00  1.350          C  
ATOM  10952  OG  SER A 715     -19.504  27.844  17.364  1.00  1.350          O  
ATOM  10953  H   SER A 715     -23.128  29.293  17.144  1.00  1.180          H  
ATOM  10954  HA  SER A 715     -20.861  29.621  18.960  1.00  1.150          H  
ATOM  10955 1HB  SER A 715     -21.335  27.429  18.185  1.00  1.620          H  
ATOM  10956 2HB  SER A 715     -21.371  27.934  16.511  1.00  1.620          H  
ATOM  10957  HG  SER A 715     -19.445  26.890  17.232  1.00  1.620          H  
ATOM  10958  N   THR A 716     -19.375  31.208  17.827  1.00  1.000          N  
ATOM  10959  CA  THR A 716     -18.465  32.179  17.229  1.00  1.020          C  
ATOM  10960  C   THR A 716     -17.465  31.514  16.302  1.00  1.030          C  
ATOM  10961  O   THR A 716     -17.217  32.005  15.197  1.00  1.030          O  
ATOM  10962  CB  THR A 716     -17.674  32.953  18.310  1.00  1.420          C  
ATOM  10963  OG1 THR A 716     -18.582  33.679  19.150  1.00  1.420          O  
ATOM  10964  CG2 THR A 716     -16.716  33.941  17.638  1.00  1.420          C  
ATOM  10965  H   THR A 716     -19.364  31.097  18.833  1.00  1.200          H  
ATOM  10966  HA  THR A 716     -19.053  32.888  16.647  1.00  1.220          H  
ATOM  10967  HB  THR A 716     -17.104  32.249  18.922  1.00  1.700          H  
ATOM  10968  HG1 THR A 716     -18.101  34.043  19.899  1.00  1.700          H  
ATOM  10969 1HG2 THR A 716     -16.169  34.485  18.405  1.00  1.700          H  
ATOM  10970 2HG2 THR A 716     -16.004  33.415  17.005  1.00  1.700          H  
ATOM  10971 3HG2 THR A 716     -17.285  34.643  17.030  1.00  1.700          H  
ATOM  10972  N   GLU A 717     -16.880  30.406  16.755  1.00  1.030          N  
ATOM  10973  CA  GLU A 717     -15.866  29.715  15.981  1.00  1.040          C  
ATOM  10974  C   GLU A 717     -16.468  29.188  14.695  1.00  1.010          C  
ATOM  10975  O   GLU A 717     -15.865  29.298  13.621  1.00  1.020          O  
ATOM  10976  CB  GLU A 717     -15.288  28.564  16.809  1.00  1.450          C  
ATOM  10977  CG  GLU A 717     -14.498  29.020  18.045  1.00  1.450          C  
ATOM  10978  CD  GLU A 717     -15.395  29.429  19.201  1.00  1.450          C  
ATOM  10979  OE1 GLU A 717     -16.588  29.238  19.092  1.00  1.450          O  
ATOM  10980  OE2 GLU A 717     -14.898  29.944  20.168  1.00  1.450          O  
ATOM  10981  H   GLU A 717     -17.133  30.047  17.680  1.00  1.240          H  
ATOM  10982  HA  GLU A 717     -15.072  30.419  15.732  1.00  1.250          H  
ATOM  10983 1HB  GLU A 717     -16.098  27.914  17.144  1.00  1.740          H  
ATOM  10984 2HB  GLU A 717     -14.626  27.963  16.186  1.00  1.740          H  
ATOM  10985 1HG  GLU A 717     -13.852  28.203  18.371  1.00  1.740          H  
ATOM  10986 2HG  GLU A 717     -13.864  29.861  17.766  1.00  1.740          H  
ATOM  10987  N   CYS A 718     -17.678  28.645  14.792  1.00  0.990          N  
ATOM  10988  CA  CYS A 718     -18.331  28.135  13.613  1.00  0.960          C  
ATOM  10989  C   CYS A 718     -18.606  29.291  12.664  1.00  0.970          C  
ATOM  10990  O   CYS A 718     -18.345  29.175  11.470  1.00  0.970          O  
ATOM  10991  CB  CYS A 718     -19.590  27.378  13.998  1.00  1.360          C  
ATOM  10992  SG  CYS A 718     -20.526  26.606  12.638  1.00  1.360          S  
ATOM  10993  H   CYS A 718     -18.139  28.571  15.700  1.00  1.190          H  
ATOM  10994  HA  CYS A 718     -17.659  27.440  13.117  1.00  1.150          H  
ATOM  10995 1HB  CYS A 718     -19.319  26.587  14.696  1.00  1.630          H  
ATOM  10996 2HB  CYS A 718     -20.227  28.045  14.528  1.00  1.630          H  
ATOM  10997  N   ALA A 719     -19.117  30.423  13.178  1.00  0.980          N  
ATOM  10998  CA  ALA A 719     -19.409  31.562  12.324  1.00  1.000          C  
ATOM  10999  C   ALA A 719     -18.150  32.050  11.601  1.00  1.030          C  
ATOM  11000  O   ALA A 719     -18.214  32.434  10.429  1.00  1.050          O  
ATOM  11001  CB  ALA A 719     -20.000  32.686  13.144  1.00  1.390          C  
ATOM  11002  H   ALA A 719     -19.355  30.483  14.172  1.00  1.180          H  
ATOM  11003  HA  ALA A 719     -20.138  31.245  11.583  1.00  1.200          H  
ATOM  11004 1HB  ALA A 719     -20.243  33.524  12.495  1.00  1.670          H  
ATOM  11005 2HB  ALA A 719     -20.905  32.328  13.642  1.00  1.670          H  
ATOM  11006 3HB  ALA A 719     -19.275  33.003  13.895  1.00  1.670          H  
ATOM  11007  N   ASN A 720     -17.000  32.031  12.281  1.00  1.040          N  
ATOM  11008  CA  ASN A 720     -15.768  32.465  11.638  1.00  1.070          C  
ATOM  11009  C   ASN A 720     -15.381  31.526  10.493  1.00  1.070          C  
ATOM  11010  O   ASN A 720     -14.948  31.980   9.431  1.00  1.100          O  
ATOM  11011  CB  ASN A 720     -14.651  32.563  12.652  1.00  1.490          C  
ATOM  11012  CG  ASN A 720     -14.793  33.747  13.565  1.00  1.490          C  
ATOM  11013  OD1 ASN A 720     -15.497  34.721  13.271  1.00  1.490          O  
ATOM  11014  ND2 ASN A 720     -14.115  33.691  14.679  1.00  1.490          N  
ATOM  11015  H   ASN A 720     -17.011  31.781  13.276  1.00  1.250          H  
ATOM  11016  HA  ASN A 720     -15.935  33.450  11.207  1.00  1.280          H  
ATOM  11017 1HB  ASN A 720     -14.641  31.656  13.259  1.00  1.780          H  
ATOM  11018 2HB  ASN A 720     -13.694  32.623  12.136  1.00  1.780          H  
ATOM  11019 1HD2 ASN A 720     -14.150  34.456  15.321  1.00  1.780          H  
ATOM  11020 2HD2 ASN A 720     -13.552  32.892  14.885  1.00  1.780          H  
ATOM  11021  N   LEU A 721     -15.562  30.216  10.694  1.00  1.030          N  
ATOM  11022  CA  LEU A 721     -15.302  29.242   9.635  1.00  1.020          C  
ATOM  11023  C   LEU A 721     -16.312  29.418   8.514  1.00  1.000          C  
ATOM  11024  O   LEU A 721     -15.988  29.325   7.333  1.00  1.010          O  
ATOM  11025  CB  LEU A 721     -15.411  27.809  10.177  1.00  1.430          C  
ATOM  11026  CG  LEU A 721     -14.327  27.330  11.158  1.00  1.430          C  
ATOM  11027  CD1 LEU A 721     -14.783  25.990  11.752  1.00  1.430          C  
ATOM  11028  CD2 LEU A 721     -12.985  27.163  10.417  1.00  1.430          C  
ATOM  11029  H   LEU A 721     -15.847  29.897  11.629  1.00  1.240          H  
ATOM  11030  HA  LEU A 721     -14.312  29.421   9.226  1.00  1.220          H  
ATOM  11031 1HB  LEU A 721     -16.366  27.717  10.689  1.00  1.720          H  
ATOM  11032 2HB  LEU A 721     -15.414  27.114   9.330  1.00  1.720          H  
ATOM  11033  HG  LEU A 721     -14.215  28.051  11.969  1.00  1.720          H  
ATOM  11034 1HD1 LEU A 721     -14.060  25.639  12.450  1.00  1.720          H  
ATOM  11035 2HD1 LEU A 721     -15.713  26.151  12.259  1.00  1.720          H  
ATOM  11036 3HD1 LEU A 721     -14.913  25.245  10.955  1.00  1.720          H  
ATOM  11037 1HD2 LEU A 721     -12.227  26.811  11.107  1.00  1.720          H  
ATOM  11038 2HD2 LEU A 721     -13.105  26.430   9.607  1.00  1.720          H  
ATOM  11039 3HD2 LEU A 721     -12.661  28.108   9.997  1.00  1.720          H  
ATOM  11040  N   LEU A 722     -17.549  29.716   8.891  1.00  0.970          N  
ATOM  11041  CA  LEU A 722     -18.633  29.871   7.957  1.00  0.960          C  
ATOM  11042  C   LEU A 722     -18.284  30.999   6.985  1.00  0.980          C  
ATOM  11043  O   LEU A 722     -18.358  30.811   5.785  1.00  1.050          O  
ATOM  11044  CB  LEU A 722     -19.937  30.114   8.761  1.00  1.350          C  
ATOM  11045  CG  LEU A 722     -21.270  30.192   8.035  1.00  1.350          C  
ATOM  11046  CD1 LEU A 722     -21.534  28.911   7.334  1.00  1.350          C  
ATOM  11047  CD2 LEU A 722     -22.407  30.470   9.008  1.00  1.350          C  
ATOM  11048  H   LEU A 722     -17.753  29.764   9.885  1.00  1.160          H  
ATOM  11049  HA  LEU A 722     -18.722  28.949   7.395  1.00  1.150          H  
ATOM  11050 1HB  LEU A 722     -20.015  29.334   9.515  1.00  1.620          H  
ATOM  11051 2HB  LEU A 722     -19.830  31.053   9.264  1.00  1.620          H  
ATOM  11052  HG  LEU A 722     -21.234  30.959   7.358  1.00  1.620          H  
ATOM  11053 1HD1 LEU A 722     -22.486  28.990   6.839  1.00  1.620          H  
ATOM  11054 2HD1 LEU A 722     -20.769  28.688   6.608  1.00  1.620          H  
ATOM  11055 3HD1 LEU A 722     -21.558  28.140   8.072  1.00  1.620          H  
ATOM  11056 1HD2 LEU A 722     -23.342  30.532   8.442  1.00  1.620          H  
ATOM  11057 2HD2 LEU A 722     -22.485  29.685   9.723  1.00  1.620          H  
ATOM  11058 3HD2 LEU A 722     -22.231  31.413   9.524  1.00  1.620          H  
ATOM  11059  N   LEU A 723     -17.678  32.081   7.447  1.00  0.980          N  
ATOM  11060  CA  LEU A 723     -17.307  33.184   6.549  1.00  1.030          C  
ATOM  11061  C   LEU A 723     -16.427  32.751   5.356  1.00  1.070          C  
ATOM  11062  O   LEU A 723     -16.375  33.445   4.335  1.00  1.120          O  
ATOM  11063  CB  LEU A 723     -16.544  34.264   7.329  1.00  1.420          C  
ATOM  11064  CG  LEU A 723     -17.325  35.069   8.393  1.00  1.420          C  
ATOM  11065  CD1 LEU A 723     -16.332  35.918   9.173  1.00  1.420          C  
ATOM  11066  CD2 LEU A 723     -18.388  35.950   7.729  1.00  1.420          C  
ATOM  11067  H   LEU A 723     -17.619  32.194   8.466  1.00  1.180          H  
ATOM  11068  HA  LEU A 723     -18.222  33.600   6.136  1.00  1.240          H  
ATOM  11069 1HB  LEU A 723     -15.707  33.782   7.837  1.00  1.710          H  
ATOM  11070 2HB  LEU A 723     -16.135  34.975   6.615  1.00  1.710          H  
ATOM  11071  HG  LEU A 723     -17.804  34.393   9.085  1.00  1.710          H  
ATOM  11072 1HD1 LEU A 723     -16.858  36.480   9.942  1.00  1.710          H  
ATOM  11073 2HD1 LEU A 723     -15.593  35.267   9.645  1.00  1.710          H  
ATOM  11074 3HD1 LEU A 723     -15.830  36.606   8.498  1.00  1.710          H  
ATOM  11075 1HD2 LEU A 723     -18.915  36.513   8.499  1.00  1.710          H  
ATOM  11076 2HD2 LEU A 723     -17.909  36.642   7.038  1.00  1.710          H  
ATOM  11077 3HD2 LEU A 723     -19.105  35.340   7.189  1.00  1.710          H  
ATOM  11078  N   GLN A 724     -15.773  31.591   5.432  1.00  1.100          N  
ATOM  11079  CA  GLN A 724     -14.921  31.139   4.344  1.00  1.190          C  
ATOM  11080  C   GLN A 724     -15.766  30.584   3.171  1.00  1.250          C  
ATOM  11081  O   GLN A 724     -15.223  30.288   2.106  1.00  1.350          O  
ATOM  11082  CB  GLN A 724     -13.923  30.096   4.855  1.00  1.630          C  
ATOM  11083  CG  GLN A 724     -12.925  30.672   5.876  1.00  1.630          C  
ATOM  11084  CD  GLN A 724     -11.942  29.648   6.418  1.00  1.630          C  
ATOM  11085  OE1 GLN A 724     -12.221  28.450   6.449  1.00  1.630          O  
ATOM  11086  NE2 GLN A 724     -10.774  30.121   6.845  1.00  1.630          N  
ATOM  11087  H   GLN A 724     -15.884  30.985   6.252  1.00  1.320          H  
ATOM  11088  HA  GLN A 724     -14.357  31.993   3.973  1.00  1.430          H  
ATOM  11089 1HB  GLN A 724     -14.461  29.276   5.326  1.00  1.960          H  
ATOM  11090 2HB  GLN A 724     -13.360  29.685   4.018  1.00  1.960          H  
ATOM  11091 1HG  GLN A 724     -12.366  31.475   5.405  1.00  1.960          H  
ATOM  11092 2HG  GLN A 724     -13.499  31.064   6.724  1.00  1.960          H  
ATOM  11093 1HE2 GLN A 724     -10.083  29.494   7.211  1.00  1.960          H  
ATOM  11094 2HE2 GLN A 724     -10.583  31.103   6.804  1.00  1.960          H  
ATOM  11095  N   TYR A 725     -17.109  30.500   3.348  1.00  1.240          N  
ATOM  11096  CA  TYR A 725     -18.066  30.048   2.312  1.00  1.360          C  
ATOM  11097  C   TYR A 725     -18.184  31.112   1.212  1.00  1.580          C  
ATOM  11098  O   TYR A 725     -18.714  30.856   0.122  1.00  1.980          O  
ATOM  11099  CB  TYR A 725     -19.535  29.745   2.843  1.00  1.860          C  
ATOM  11100  CG  TYR A 725     -20.431  31.013   3.330  1.00  1.860          C  
ATOM  11101  CD1 TYR A 725     -20.890  31.916   2.466  1.00  1.860          C  
ATOM  11102  CD2 TYR A 725     -20.783  31.198   4.621  1.00  1.860          C  
ATOM  11103  CE1 TYR A 725     -21.595  33.018   2.886  1.00  1.860          C  
ATOM  11104  CE2 TYR A 725     -21.481  32.309   5.041  1.00  1.860          C  
ATOM  11105  CZ  TYR A 725     -21.852  33.211   4.183  1.00  1.860          C  
ATOM  11106  OH  TYR A 725     -22.515  34.335   4.614  1.00  1.860          O  
ATOM  11107  H   TYR A 725     -17.480  30.751   4.259  1.00  1.490          H  
ATOM  11108  HA  TYR A 725     -17.674  29.140   1.854  1.00  1.630          H  
ATOM  11109 1HB  TYR A 725     -20.093  29.225   2.064  1.00  2.230          H  
ATOM  11110 2HB  TYR A 725     -19.458  29.061   3.689  1.00  2.230          H  
ATOM  11111  HD1 TYR A 725     -20.673  31.800   1.442  1.00  2.230          H  
ATOM  11112  HD2 TYR A 725     -20.490  30.471   5.321  1.00  2.230          H  
ATOM  11113  HE1 TYR A 725     -21.926  33.758   2.165  1.00  2.230          H  
ATOM  11114  HE2 TYR A 725     -21.730  32.474   6.075  1.00  2.230          H  
ATOM  11115  HH  TYR A 725     -22.654  34.923   3.869  1.00  2.230          H  
ATOM  11116  N   GLY A 726     -17.727  32.327   1.515  1.00  1.490          N  
ATOM  11117  CA  GLY A 726     -17.859  33.447   0.609  1.00  1.820          C  
ATOM  11118  C   GLY A 726     -19.259  34.077   0.654  1.00  1.350          C  
ATOM  11119  O   GLY A 726     -19.656  34.659   1.653  1.00  1.470          O  
ATOM  11120  H   GLY A 726     -17.294  32.490   2.429  1.00  1.790          H  
ATOM  11121 1HA  GLY A 726     -17.112  34.200   0.866  1.00  2.180          H  
ATOM  11122 2HA  GLY A 726     -17.636  33.118  -0.404  1.00  2.180          H  
ATOM  11123  N   SER A 727     -19.952  34.055  -0.477  1.00  1.130          N  
ATOM  11124  CA  SER A 727     -21.261  34.674  -0.657  1.00  0.890          C  
ATOM  11125  C   SER A 727     -22.424  33.686  -0.762  1.00  0.850          C  
ATOM  11126  O   SER A 727     -23.554  34.075  -1.046  1.00  0.840          O  
ATOM  11127  CB  SER A 727     -21.226  35.534  -1.902  1.00  1.340          C  
ATOM  11128  OG  SER A 727     -20.948  34.756  -3.040  1.00  1.340          O  
ATOM  11129  H   SER A 727     -19.554  33.574  -1.274  1.00  1.360          H  
ATOM  11130  HA  SER A 727     -21.445  35.322   0.201  1.00  1.070          H  
ATOM  11131 1HB  SER A 727     -22.183  36.038  -2.027  1.00  1.610          H  
ATOM  11132 2HB  SER A 727     -20.464  36.304  -1.789  1.00  1.610          H  
ATOM  11133  HG  SER A 727     -20.909  35.373  -3.778  1.00  1.610          H  
ATOM  11134  N   PHE A 728     -22.183  32.416  -0.494  1.00  0.880          N  
ATOM  11135  CA  PHE A 728     -23.233  31.405  -0.598  1.00  0.880          C  
ATOM  11136  C   PHE A 728     -24.517  31.765   0.163  1.00  0.870          C  
ATOM  11137  O   PHE A 728     -25.613  31.657  -0.388  1.00  0.870          O  
ATOM  11138  CB  PHE A 728     -22.715  30.068  -0.100  1.00  1.230          C  
ATOM  11139  CG  PHE A 728     -23.736  29.034  -0.057  1.00  1.230          C  
ATOM  11140  CD1 PHE A 728     -24.093  28.305  -1.168  1.00  1.230          C  
ATOM  11141  CD2 PHE A 728     -24.360  28.789   1.109  1.00  1.230          C  
ATOM  11142  CE1 PHE A 728     -25.061  27.340  -1.069  1.00  1.230          C  
ATOM  11143  CE2 PHE A 728     -25.314  27.834   1.206  1.00  1.230          C  
ATOM  11144  CZ  PHE A 728     -25.664  27.112   0.134  1.00  1.230          C  
ATOM  11145  H   PHE A 728     -21.234  32.147  -0.269  1.00  1.060          H  
ATOM  11146  HA  PHE A 728     -23.490  31.298  -1.653  1.00  1.060          H  
ATOM  11147 1HB  PHE A 728     -21.905  29.727  -0.745  1.00  1.480          H  
ATOM  11148 2HB  PHE A 728     -22.318  30.169   0.890  1.00  1.480          H  
ATOM  11149  HD1 PHE A 728     -23.603  28.497  -2.125  1.00  1.480          H  
ATOM  11150  HD2 PHE A 728     -24.083  29.379   1.981  1.00  1.480          H  
ATOM  11151  HE1 PHE A 728     -25.348  26.760  -1.947  1.00  1.480          H  
ATOM  11152  HE2 PHE A 728     -25.800  27.643   2.155  1.00  1.480          H  
ATOM  11153  HZ  PHE A 728     -26.429  26.360   0.239  1.00  1.480          H  
ATOM  11154  N   CYS A 729     -24.408  32.162   1.433  1.00  0.860          N  
ATOM  11155  CA  CYS A 729     -25.613  32.480   2.187  1.00  0.860          C  
ATOM  11156  C   CYS A 729     -26.315  33.700   1.576  1.00  0.850          C  
ATOM  11157  O   CYS A 729     -27.546  33.790   1.600  1.00  0.840          O  
ATOM  11158  CB  CYS A 729     -25.317  32.738   3.651  1.00  1.200          C  
ATOM  11159  SG  CYS A 729     -24.740  31.255   4.652  1.00  1.200          S  
ATOM  11160  H   CYS A 729     -23.497  32.232   1.859  1.00  1.030          H  
ATOM  11161  HA  CYS A 729     -26.282  31.630   2.128  1.00  1.030          H  
ATOM  11162 1HB  CYS A 729     -24.583  33.501   3.718  1.00  1.440          H  
ATOM  11163 2HB  CYS A 729     -26.207  33.141   4.111  1.00  1.440          H  
ATOM  11164  N   THR A 730     -25.538  34.651   1.030  1.00  0.860          N  
ATOM  11165  CA  THR A 730     -26.102  35.840   0.403  1.00  0.850          C  
ATOM  11166  C   THR A 730     -26.937  35.406  -0.793  1.00  0.840          C  
ATOM  11167  O   THR A 730     -28.040  35.917  -1.009  1.00  0.830          O  
ATOM  11168  CB  THR A 730     -25.017  36.851  -0.050  1.00  1.190          C  
ATOM  11169  OG1 THR A 730     -24.268  37.315   1.094  1.00  1.190          O  
ATOM  11170  CG2 THR A 730     -25.680  38.044  -0.730  1.00  1.190          C  
ATOM  11171  H   THR A 730     -24.531  34.543   1.030  1.00  1.030          H  
ATOM  11172  HA  THR A 730     -26.759  36.337   1.115  1.00  1.020          H  
ATOM  11173  HB  THR A 730     -24.343  36.380  -0.750  1.00  1.430          H  
ATOM  11174  HG1 THR A 730     -23.527  37.854   0.798  1.00  1.430          H  
ATOM  11175 1HG2 THR A 730     -24.916  38.751  -1.044  1.00  1.430          H  
ATOM  11176 2HG2 THR A 730     -26.236  37.713  -1.600  1.00  1.430          H  
ATOM  11177 3HG2 THR A 730     -26.360  38.528  -0.032  1.00  1.430          H  
ATOM  11178  N   GLN A 731     -26.402  34.471  -1.584  1.00  0.840          N  
ATOM  11179  CA  GLN A 731     -27.107  33.972  -2.753  1.00  0.840          C  
ATOM  11180  C   GLN A 731     -28.421  33.287  -2.347  1.00  0.810          C  
ATOM  11181  O   GLN A 731     -29.449  33.485  -3.008  1.00  0.800          O  
ATOM  11182  CB  GLN A 731     -26.222  32.984  -3.517  1.00  1.180          C  
ATOM  11183  CG  GLN A 731     -25.009  33.612  -4.210  1.00  1.180          C  
ATOM  11184  CD  GLN A 731     -24.089  32.558  -4.794  1.00  1.180          C  
ATOM  11185  OE1 GLN A 731     -24.192  31.379  -4.435  1.00  1.180          O  
ATOM  11186  NE2 GLN A 731     -23.197  32.962  -5.690  1.00  1.180          N  
ATOM  11187  H   GLN A 731     -25.455  34.143  -1.366  1.00  1.010          H  
ATOM  11188  HA  GLN A 731     -27.344  34.812  -3.400  1.00  1.010          H  
ATOM  11189 1HB  GLN A 731     -25.856  32.227  -2.829  1.00  1.410          H  
ATOM  11190 2HB  GLN A 731     -26.817  32.474  -4.273  1.00  1.410          H  
ATOM  11191 1HG  GLN A 731     -25.352  34.257  -5.016  1.00  1.410          H  
ATOM  11192 2HG  GLN A 731     -24.445  34.192  -3.480  1.00  1.410          H  
ATOM  11193 1HE2 GLN A 731     -22.568  32.303  -6.101  1.00  1.410          H  
ATOM  11194 2HE2 GLN A 731     -23.148  33.926  -5.953  1.00  1.410          H  
ATOM  11195  N   LEU A 732     -28.406  32.520  -1.239  1.00  0.810          N  
ATOM  11196  CA  LEU A 732     -29.628  31.861  -0.779  1.00  0.780          C  
ATOM  11197  C   LEU A 732     -30.664  32.909  -0.390  1.00  0.760          C  
ATOM  11198  O   LEU A 732     -31.847  32.793  -0.732  1.00  0.740          O  
ATOM  11199  CB  LEU A 732     -29.397  31.049   0.502  1.00  1.100          C  
ATOM  11200  CG  LEU A 732     -28.496  29.810   0.491  1.00  1.100          C  
ATOM  11201  CD1 LEU A 732     -28.377  29.393   1.935  1.00  1.100          C  
ATOM  11202  CD2 LEU A 732     -29.060  28.668  -0.360  1.00  1.100          C  
ATOM  11203  H   LEU A 732     -27.505  32.353  -0.774  1.00  0.970          H  
ATOM  11204  HA  LEU A 732     -30.027  31.240  -1.578  1.00  0.940          H  
ATOM  11205 1HB  LEU A 732     -28.978  31.726   1.244  1.00  1.320          H  
ATOM  11206 2HB  LEU A 732     -30.368  30.732   0.870  1.00  1.320          H  
ATOM  11207  HG  LEU A 732     -27.509  30.070   0.111  1.00  1.320          H  
ATOM  11208 1HD1 LEU A 732     -27.763  28.540   2.025  1.00  1.320          H  
ATOM  11209 2HD1 LEU A 732     -27.960  30.197   2.526  1.00  1.320          H  
ATOM  11210 3HD1 LEU A 732     -29.364  29.163   2.307  1.00  1.320          H  
ATOM  11211 1HD2 LEU A 732     -28.387  27.822  -0.310  1.00  1.320          H  
ATOM  11212 2HD2 LEU A 732     -30.015  28.366   0.016  1.00  1.320          H  
ATOM  11213 3HD2 LEU A 732     -29.153  28.984  -1.399  1.00  1.320          H  
ATOM  11214  N   ASN A 733     -30.202  33.968   0.292  1.00  0.780          N  
ATOM  11215  CA  ASN A 733     -31.086  35.027   0.743  1.00  0.770          C  
ATOM  11216  C   ASN A 733     -31.709  35.752  -0.432  1.00  0.770          C  
ATOM  11217  O   ASN A 733     -32.909  36.041  -0.414  1.00  0.750          O  
ATOM  11218  CB  ASN A 733     -30.321  36.012   1.608  1.00  1.080          C  
ATOM  11219  CG  ASN A 733     -29.982  35.456   2.947  1.00  1.080          C  
ATOM  11220  OD1 ASN A 733     -30.627  34.527   3.425  1.00  1.080          O  
ATOM  11221  ND2 ASN A 733     -28.977  36.002   3.585  1.00  1.080          N  
ATOM  11222  H   ASN A 733     -29.215  33.986   0.573  1.00  0.940          H  
ATOM  11223  HA  ASN A 733     -31.892  34.583   1.325  1.00  0.920          H  
ATOM  11224 1HB  ASN A 733     -29.399  36.293   1.108  1.00  1.300          H  
ATOM  11225 2HB  ASN A 733     -30.911  36.917   1.739  1.00  1.300          H  
ATOM  11226 1HD2 ASN A 733     -28.728  35.651   4.486  1.00  1.300          H  
ATOM  11227 2HD2 ASN A 733     -28.469  36.758   3.175  1.00  1.300          H  
ATOM  11228  N   ARG A 734     -30.915  36.009  -1.477  1.00  0.790          N  
ATOM  11229  CA  ARG A 734     -31.431  36.676  -2.658  1.00  0.800          C  
ATOM  11230  C   ARG A 734     -32.497  35.832  -3.338  1.00  0.770          C  
ATOM  11231  O   ARG A 734     -33.538  36.361  -3.743  1.00  0.760          O  
ATOM  11232  CB  ARG A 734     -30.309  36.978  -3.636  1.00  1.120          C  
ATOM  11233  CG  ARG A 734     -29.363  38.086  -3.195  1.00  1.120          C  
ATOM  11234  CD  ARG A 734     -28.230  38.241  -4.126  1.00  1.120          C  
ATOM  11235  NE  ARG A 734     -27.328  39.303  -3.701  1.00  1.120          N  
ATOM  11236  CZ  ARG A 734     -26.131  39.580  -4.262  1.00  1.120          C  
ATOM  11237  NH1 ARG A 734     -25.690  38.870  -5.282  1.00  1.120          N  
ATOM  11238  NH2 ARG A 734     -25.399  40.571  -3.780  1.00  1.120          N  
ATOM  11239  H   ARG A 734     -29.919  35.780  -1.409  1.00  0.950          H  
ATOM  11240  HA  ARG A 734     -31.879  37.619  -2.349  1.00  0.960          H  
ATOM  11241 1HB  ARG A 734     -29.712  36.078  -3.778  1.00  1.340          H  
ATOM  11242 2HB  ARG A 734     -30.728  37.252  -4.601  1.00  1.340          H  
ATOM  11243 1HG  ARG A 734     -29.906  39.028  -3.167  1.00  1.340          H  
ATOM  11244 2HG  ARG A 734     -28.973  37.870  -2.208  1.00  1.340          H  
ATOM  11245 1HD  ARG A 734     -27.672  37.305  -4.155  1.00  1.340          H  
ATOM  11246 2HD  ARG A 734     -28.604  38.481  -5.120  1.00  1.340          H  
ATOM  11247  HE  ARG A 734     -27.623  39.879  -2.920  1.00  1.340          H  
ATOM  11248 1HH1 ARG A 734     -26.245  38.115  -5.654  1.00  1.340          H  
ATOM  11249 2HH1 ARG A 734     -24.794  39.084  -5.697  1.00  1.340          H  
ATOM  11250 1HH2 ARG A 734     -25.736  41.117  -2.999  1.00  1.340          H  
ATOM  11251 2HH2 ARG A 734     -24.502  40.786  -4.192  1.00  1.340          H  
ATOM  11252  N   ALA A 735     -32.258  34.518  -3.450  1.00  0.760          N  
ATOM  11253  CA  ALA A 735     -33.234  33.643  -4.076  1.00  0.740          C  
ATOM  11254  C   ALA A 735     -34.549  33.646  -3.311  1.00  0.710          C  
ATOM  11255  O   ALA A 735     -35.619  33.775  -3.918  1.00  0.690          O  
ATOM  11256  CB  ALA A 735     -32.693  32.237  -4.132  1.00  1.040          C  
ATOM  11257  H   ALA A 735     -31.356  34.137  -3.138  1.00  0.910          H  
ATOM  11258  HA  ALA A 735     -33.423  34.007  -5.085  1.00  0.890          H  
ATOM  11259 1HB  ALA A 735     -33.409  31.582  -4.604  1.00  1.250          H  
ATOM  11260 2HB  ALA A 735     -31.759  32.228  -4.691  1.00  1.250          H  
ATOM  11261 3HB  ALA A 735     -32.510  31.910  -3.117  1.00  1.250          H  
ATOM  11262  N   LEU A 736     -34.475  33.565  -1.976  1.00  0.700          N  
ATOM  11263  CA  LEU A 736     -35.682  33.557  -1.166  1.00  0.680          C  
ATOM  11264  C   LEU A 736     -36.402  34.896  -1.199  1.00  0.680          C  
ATOM  11265  O   LEU A 736     -37.635  34.926  -1.221  1.00  0.650          O  
ATOM  11266  CB  LEU A 736     -35.358  33.142   0.274  1.00  0.960          C  
ATOM  11267  CG  LEU A 736     -34.931  31.646   0.477  1.00  0.960          C  
ATOM  11268  CD1 LEU A 736     -34.451  31.456   1.912  1.00  0.960          C  
ATOM  11269  CD2 LEU A 736     -36.131  30.687   0.188  1.00  0.960          C  
ATOM  11270  H   LEU A 736     -33.558  33.456  -1.525  1.00  0.840          H  
ATOM  11271  HA  LEU A 736     -36.361  32.831  -1.591  1.00  0.820          H  
ATOM  11272 1HB  LEU A 736     -34.535  33.770   0.625  1.00  1.150          H  
ATOM  11273 2HB  LEU A 736     -36.230  33.338   0.900  1.00  1.150          H  
ATOM  11274  HG  LEU A 736     -34.102  31.416  -0.195  1.00  1.150          H  
ATOM  11275 1HD1 LEU A 736     -34.135  30.422   2.057  1.00  1.150          H  
ATOM  11276 2HD1 LEU A 736     -33.606  32.122   2.105  1.00  1.150          H  
ATOM  11277 3HD1 LEU A 736     -35.261  31.685   2.594  1.00  1.150          H  
ATOM  11278 1HD2 LEU A 736     -35.824  29.661   0.339  1.00  1.150          H  
ATOM  11279 2HD2 LEU A 736     -36.955  30.919   0.864  1.00  1.150          H  
ATOM  11280 3HD2 LEU A 736     -36.469  30.793  -0.829  1.00  1.150          H  
ATOM  11281  N   SER A 737     -35.646  36.002  -1.211  1.00  0.710          N  
ATOM  11282  CA  SER A 737     -36.228  37.336  -1.274  1.00  0.720          C  
ATOM  11283  C   SER A 737     -37.014  37.465  -2.565  1.00  0.710          C  
ATOM  11284  O   SER A 737     -38.149  37.960  -2.569  1.00  0.700          O  
ATOM  11285  CB  SER A 737     -35.150  38.395  -1.209  1.00  1.000          C  
ATOM  11286  OG  SER A 737     -35.703  39.683  -1.264  1.00  1.000          O  
ATOM  11287  H   SER A 737     -34.628  35.924  -1.133  1.00  0.850          H  
ATOM  11288  HA  SER A 737     -36.907  37.464  -0.432  1.00  0.860          H  
ATOM  11289 1HB  SER A 737     -34.581  38.275  -0.288  1.00  1.200          H  
ATOM  11290 2HB  SER A 737     -34.458  38.256  -2.037  1.00  1.200          H  
ATOM  11291  HG  SER A 737     -34.959  40.286  -1.223  1.00  1.200          H  
ATOM  11292  N   GLY A 738     -36.407  36.991  -3.662  1.00  0.720          N  
ATOM  11293  CA  GLY A 738     -37.010  36.991  -4.978  1.00  0.710          C  
ATOM  11294  C   GLY A 738     -38.336  36.251  -4.942  1.00  0.680          C  
ATOM  11295  O   GLY A 738     -39.358  36.795  -5.370  1.00  0.670          O  
ATOM  11296  H   GLY A 738     -35.450  36.634  -3.582  1.00  0.860          H  
ATOM  11297 1HA  GLY A 738     -37.160  38.015  -5.314  1.00  0.850          H  
ATOM  11298 2HA  GLY A 738     -36.332  36.505  -5.680  1.00  0.850          H  
ATOM  11299  N   ILE A 739     -38.328  35.025  -4.400  1.00  0.660          N  
ATOM  11300  CA  ILE A 739     -39.550  34.238  -4.338  1.00  0.640          C  
ATOM  11301  C   ILE A 739     -40.608  34.952  -3.521  1.00  0.620          C  
ATOM  11302  O   ILE A 739     -41.770  34.996  -3.933  1.00  0.610          O  
ATOM  11303  CB  ILE A 739     -39.328  32.845  -3.687  1.00  0.900          C  
ATOM  11304  CG1 ILE A 739     -38.446  31.957  -4.593  1.00  0.900          C  
ATOM  11305  CG2 ILE A 739     -40.712  32.160  -3.406  1.00  0.900          C  
ATOM  11306  CD1 ILE A 739     -37.938  30.691  -3.906  1.00  0.900          C  
ATOM  11307  H   ILE A 739     -37.438  34.632  -4.072  1.00  0.790          H  
ATOM  11308  HA  ILE A 739     -39.927  34.103  -5.352  1.00  0.770          H  
ATOM  11309  HB  ILE A 739     -38.790  32.975  -2.745  1.00  1.080          H  
ATOM  11310 1HG1 ILE A 739     -39.011  31.672  -5.476  1.00  1.080          H  
ATOM  11311 2HG1 ILE A 739     -37.585  32.538  -4.911  1.00  1.080          H  
ATOM  11312 1HG2 ILE A 739     -40.572  31.193  -2.937  1.00  1.080          H  
ATOM  11313 2HG2 ILE A 739     -41.320  32.766  -2.738  1.00  1.080          H  
ATOM  11314 3HG2 ILE A 739     -41.232  32.031  -4.353  1.00  1.080          H  
ATOM  11315 1HD1 ILE A 739     -37.324  30.125  -4.570  1.00  1.080          H  
ATOM  11316 2HD1 ILE A 739     -37.352  30.961  -3.037  1.00  1.080          H  
ATOM  11317 3HD1 ILE A 739     -38.767  30.084  -3.609  1.00  1.080          H  
ATOM  11318  N   ALA A 740     -40.240  35.465  -2.346  1.00  0.630          N  
ATOM  11319  CA  ALA A 740     -41.227  36.116  -1.514  1.00  0.620          C  
ATOM  11320  C   ALA A 740     -41.871  37.298  -2.243  1.00  0.630          C  
ATOM  11321  O   ALA A 740     -43.096  37.466  -2.202  1.00  0.610          O  
ATOM  11322  CB  ALA A 740     -40.569  36.572  -0.224  1.00  0.870          C  
ATOM  11323  H   ALA A 740     -39.269  35.384  -2.026  1.00  0.760          H  
ATOM  11324  HA  ALA A 740     -42.000  35.391  -1.288  1.00  0.740          H  
ATOM  11325 1HB  ALA A 740     -41.285  37.033   0.422  1.00  1.050          H  
ATOM  11326 2HB  ALA A 740     -40.129  35.708   0.280  1.00  1.050          H  
ATOM  11327 3HB  ALA A 740     -39.780  37.288  -0.461  1.00  1.050          H  
ATOM  11328  N   ALA A 741     -41.064  38.088  -2.961  1.00  0.650          N  
ATOM  11329  CA  ALA A 741     -41.604  39.217  -3.698  1.00  0.670          C  
ATOM  11330  C   ALA A 741     -42.606  38.751  -4.746  1.00  0.650          C  
ATOM  11331  O   ALA A 741     -43.678  39.353  -4.908  1.00  0.640          O  
ATOM  11332  CB  ALA A 741     -40.479  39.984  -4.363  1.00  0.930          C  
ATOM  11333  H   ALA A 741     -40.048  37.935  -2.942  1.00  0.780          H  
ATOM  11334  HA  ALA A 741     -42.122  39.868  -2.994  1.00  0.800          H  
ATOM  11335 1HB  ALA A 741     -40.882  40.840  -4.898  1.00  1.120          H  
ATOM  11336 2HB  ALA A 741     -39.774  40.322  -3.602  1.00  1.120          H  
ATOM  11337 3HB  ALA A 741     -39.963  39.325  -5.063  1.00  1.120          H  
ATOM  11338  N   GLU A 742     -42.284  37.639  -5.414  1.00  0.640          N  
ATOM  11339  CA  GLU A 742     -43.164  37.077  -6.422  1.00  0.630          C  
ATOM  11340  C   GLU A 742     -44.493  36.635  -5.832  1.00  0.600          C  
ATOM  11341  O   GLU A 742     -45.524  36.762  -6.490  1.00  0.590          O  
ATOM  11342  CB  GLU A 742     -42.506  35.925  -7.167  1.00  0.890          C  
ATOM  11343  CG  GLU A 742     -41.376  36.359  -8.076  1.00  0.890          C  
ATOM  11344  CD  GLU A 742     -40.758  35.227  -8.787  1.00  0.890          C  
ATOM  11345  OE1 GLU A 742     -41.185  34.114  -8.557  1.00  0.890          O  
ATOM  11346  OE2 GLU A 742     -39.858  35.452  -9.562  1.00  0.890          O  
ATOM  11347  H   GLU A 742     -41.357  37.219  -5.262  1.00  0.770          H  
ATOM  11348  HA  GLU A 742     -43.361  37.853  -7.155  1.00  0.760          H  
ATOM  11349 1HB  GLU A 742     -42.108  35.208  -6.453  1.00  1.060          H  
ATOM  11350 2HB  GLU A 742     -43.253  35.408  -7.771  1.00  1.060          H  
ATOM  11351 1HG  GLU A 742     -41.771  37.062  -8.809  1.00  1.060          H  
ATOM  11352 2HG  GLU A 742     -40.624  36.876  -7.495  1.00  1.060          H  
ATOM  11353  N   GLN A 743     -44.506  36.164  -4.584  1.00  0.590          N  
ATOM  11354  CA  GLN A 743     -45.769  35.712  -4.006  1.00  0.570          C  
ATOM  11355  C   GLN A 743     -46.761  36.878  -3.899  1.00  0.570          C  
ATOM  11356  O   GLN A 743     -47.979  36.696  -4.092  1.00  0.560          O  
ATOM  11357  CB  GLN A 743     -45.568  35.109  -2.612  1.00  0.810          C  
ATOM  11358  CG  GLN A 743     -44.671  33.871  -2.554  1.00  0.810          C  
ATOM  11359  CD  GLN A 743     -45.054  32.802  -3.515  1.00  0.810          C  
ATOM  11360  OE1 GLN A 743     -46.230  32.607  -3.834  1.00  0.810          O  
ATOM  11361  NE2 GLN A 743     -44.064  32.080  -3.995  1.00  0.810          N  
ATOM  11362  H   GLN A 743     -43.614  36.065  -4.083  1.00  0.710          H  
ATOM  11363  HA  GLN A 743     -46.205  34.967  -4.668  1.00  0.680          H  
ATOM  11364 1HB  GLN A 743     -45.126  35.866  -1.970  1.00  0.970          H  
ATOM  11365 2HB  GLN A 743     -46.532  34.847  -2.181  1.00  0.970          H  
ATOM  11366 1HG  GLN A 743     -43.667  34.166  -2.762  1.00  0.970          H  
ATOM  11367 2HG  GLN A 743     -44.721  33.453  -1.550  1.00  0.970          H  
ATOM  11368 1HE2 GLN A 743     -44.232  31.342  -4.647  1.00  0.970          H  
ATOM  11369 2HE2 GLN A 743     -43.128  32.264  -3.695  1.00  0.970          H  
ATOM  11370  N   ASP A 744     -46.249  38.086  -3.637  1.00  0.600          N  
ATOM  11371  CA  ASP A 744     -47.156  39.225  -3.552  1.00  0.610          C  
ATOM  11372  C   ASP A 744     -47.507  39.707  -4.948  1.00  0.610          C  
ATOM  11373  O   ASP A 744     -48.631  40.165  -5.195  1.00  0.610          O  
ATOM  11374  CB  ASP A 744     -46.559  40.362  -2.738  1.00  0.850          C  
ATOM  11375  CG  ASP A 744     -46.470  40.044  -1.260  1.00  0.850          C  
ATOM  11376  OD1 ASP A 744     -47.470  39.662  -0.679  1.00  0.850          O  
ATOM  11377  OD2 ASP A 744     -45.431  40.224  -0.680  1.00  0.850          O  
ATOM  11378  H   ASP A 744     -45.236  38.166  -3.446  1.00  0.720          H  
ATOM  11379  HA  ASP A 744     -48.073  38.904  -3.059  1.00  0.730          H  
ATOM  11380 1HB  ASP A 744     -45.551  40.571  -3.111  1.00  1.020          H  
ATOM  11381 2HB  ASP A 744     -47.153  41.267  -2.875  1.00  1.020          H  
ATOM  11382  N   ARG A 745     -46.554  39.610  -5.874  1.00  0.620          N  
ATOM  11383  CA  ARG A 745     -46.824  40.001  -7.245  1.00  0.630          C  
ATOM  11384  C   ARG A 745     -47.950  39.133  -7.823  1.00  0.590          C  
ATOM  11385  O   ARG A 745     -48.863  39.655  -8.471  1.00  0.590          O  
ATOM  11386  CB  ARG A 745     -45.575  39.863  -8.109  1.00  0.880          C  
ATOM  11387  CG  ARG A 745     -45.731  40.257  -9.579  1.00  0.880          C  
ATOM  11388  CD  ARG A 745     -45.933  41.733  -9.768  1.00  0.880          C  
ATOM  11389  NE  ARG A 745     -46.173  42.050 -11.160  1.00  0.880          N  
ATOM  11390  CZ  ARG A 745     -47.389  41.991 -11.745  1.00  0.880          C  
ATOM  11391  NH1 ARG A 745     -48.441  41.642 -11.054  1.00  0.880          N  
ATOM  11392  NH2 ARG A 745     -47.554  42.268 -13.024  1.00  0.880          N  
ATOM  11393  H   ARG A 745     -45.619  39.283  -5.598  1.00  0.740          H  
ATOM  11394  HA  ARG A 745     -47.150  41.036  -7.245  1.00  0.760          H  
ATOM  11395 1HB  ARG A 745     -44.763  40.444  -7.677  1.00  1.050          H  
ATOM  11396 2HB  ARG A 745     -45.267  38.823  -8.107  1.00  1.050          H  
ATOM  11397 1HG  ARG A 745     -44.827  39.975 -10.115  1.00  1.050          H  
ATOM  11398 2HG  ARG A 745     -46.579  39.727 -10.015  1.00  1.050          H  
ATOM  11399 1HD  ARG A 745     -46.768  42.099  -9.183  1.00  1.050          H  
ATOM  11400 2HD  ARG A 745     -45.028  42.255  -9.456  1.00  1.050          H  
ATOM  11401  HE  ARG A 745     -45.381  42.320 -11.730  1.00  1.050          H  
ATOM  11402 1HH1 ARG A 745     -48.371  41.394 -10.073  1.00  1.050          H  
ATOM  11403 2HH1 ARG A 745     -49.348  41.580 -11.543  1.00  1.050          H  
ATOM  11404 1HH2 ARG A 745     -46.773  42.536 -13.603  1.00  1.050          H  
ATOM  11405 2HH2 ARG A 745     -48.508  42.180 -13.412  1.00  1.050          H  
ATOM  11406  N   ASN A 746     -47.896  37.813  -7.554  1.00  0.580          N  
ATOM  11407  CA  ASN A 746     -48.876  36.849  -8.053  1.00  0.550          C  
ATOM  11408  C   ASN A 746     -50.260  37.145  -7.507  1.00  0.530          C  
ATOM  11409  O   ASN A 746     -51.247  37.130  -8.253  1.00  0.530          O  
ATOM  11410  CB  ASN A 746     -48.503  35.441  -7.611  1.00  0.780          C  
ATOM  11411  CG  ASN A 746     -47.306  34.823  -8.290  1.00  0.780          C  
ATOM  11412  OD1 ASN A 746     -46.885  35.179  -9.400  1.00  0.780          O  
ATOM  11413  ND2 ASN A 746     -46.731  33.884  -7.589  1.00  0.780          N  
ATOM  11414  H   ASN A 746     -47.097  37.462  -7.027  1.00  0.700          H  
ATOM  11415  HA  ASN A 746     -48.916  36.910  -9.140  1.00  0.660          H  
ATOM  11416 1HB  ASN A 746     -48.298  35.458  -6.539  1.00  0.940          H  
ATOM  11417 2HB  ASN A 746     -49.357  34.787  -7.747  1.00  0.940          H  
ATOM  11418 1HD2 ASN A 746     -45.915  33.421  -7.923  1.00  0.940          H  
ATOM  11419 2HD2 ASN A 746     -47.105  33.648  -6.689  1.00  0.940          H  
ATOM  11420  N   THR A 747     -50.331  37.470  -6.215  1.00  0.530          N  
ATOM  11421  CA  THR A 747     -51.601  37.756  -5.587  1.00  0.520          C  
ATOM  11422  C   THR A 747     -52.216  38.996  -6.223  1.00  0.540          C  
ATOM  11423  O   THR A 747     -53.413  39.028  -6.532  1.00  0.530          O  
ATOM  11424  CB  THR A 747     -51.432  37.938  -4.070  1.00  0.730          C  
ATOM  11425  OG1 THR A 747     -50.878  36.738  -3.501  1.00  0.730          O  
ATOM  11426  CG2 THR A 747     -52.789  38.151  -3.456  1.00  0.730          C  
ATOM  11427  H   THR A 747     -49.488  37.436  -5.637  1.00  0.640          H  
ATOM  11428  HA  THR A 747     -52.272  36.922  -5.758  1.00  0.620          H  
ATOM  11429  HB  THR A 747     -50.776  38.787  -3.861  1.00  0.880          H  
ATOM  11430  HG1 THR A 747     -49.921  36.675  -3.728  1.00  0.880          H  
ATOM  11431 1HG2 THR A 747     -52.671  38.263  -2.381  1.00  0.880          H  
ATOM  11432 2HG2 THR A 747     -53.251  39.041  -3.866  1.00  0.880          H  
ATOM  11433 3HG2 THR A 747     -53.421  37.291  -3.664  1.00  0.880          H  
ATOM  11434  N   ARG A 748     -51.410  40.038  -6.408  1.00  0.560          N  
ATOM  11435  CA  ARG A 748     -51.928  41.243  -7.021  1.00  0.580          C  
ATOM  11436  C   ARG A 748     -52.372  41.011  -8.469  1.00  0.580          C  
ATOM  11437  O   ARG A 748     -53.449  41.456  -8.858  1.00  0.580          O  
ATOM  11438  CB  ARG A 748     -50.896  42.349  -6.956  1.00  0.800          C  
ATOM  11439  CG  ARG A 748     -50.715  42.931  -5.569  1.00  0.800          C  
ATOM  11440  CD  ARG A 748     -49.673  43.960  -5.522  1.00  0.800          C  
ATOM  11441  NE  ARG A 748     -48.330  43.386  -5.634  1.00  0.800          N  
ATOM  11442  CZ  ARG A 748     -47.189  44.111  -5.695  1.00  0.800          C  
ATOM  11443  NH1 ARG A 748     -47.238  45.427  -5.641  1.00  0.800          N  
ATOM  11444  NH2 ARG A 748     -46.019  43.507  -5.808  1.00  0.800          N  
ATOM  11445  H   ARG A 748     -50.432  39.990  -6.102  1.00  0.670          H  
ATOM  11446  HA  ARG A 748     -52.794  41.565  -6.445  1.00  0.700          H  
ATOM  11447 1HB  ARG A 748     -49.931  41.960  -7.287  1.00  0.960          H  
ATOM  11448 2HB  ARG A 748     -51.179  43.154  -7.632  1.00  0.960          H  
ATOM  11449 1HG  ARG A 748     -51.647  43.388  -5.255  1.00  0.960          H  
ATOM  11450 2HG  ARG A 748     -50.445  42.135  -4.871  1.00  0.960          H  
ATOM  11451 1HD  ARG A 748     -49.821  44.649  -6.351  1.00  0.960          H  
ATOM  11452 2HD  ARG A 748     -49.746  44.500  -4.586  1.00  0.960          H  
ATOM  11453  HE  ARG A 748     -48.257  42.367  -5.667  1.00  0.960          H  
ATOM  11454 1HH1 ARG A 748     -48.124  45.901  -5.555  1.00  0.960          H  
ATOM  11455 2HH1 ARG A 748     -46.385  45.968  -5.685  1.00  0.960          H  
ATOM  11456 1HH2 ARG A 748     -45.967  42.501  -5.862  1.00  0.960          H  
ATOM  11457 2HH2 ARG A 748     -45.169  44.051  -5.849  1.00  0.960          H  
ATOM  11458  N   GLU A 749     -51.620  40.221  -9.247  1.00  0.570          N  
ATOM  11459  CA  GLU A 749     -51.985  39.989 -10.648  1.00  0.580          C  
ATOM  11460  C   GLU A 749     -53.330  39.272 -10.779  1.00  0.550          C  
ATOM  11461  O   GLU A 749     -54.107  39.573 -11.696  1.00  0.570          O  
ATOM  11462  CB  GLU A 749     -50.910  39.157 -11.359  1.00  0.810          C  
ATOM  11463  CG  GLU A 749     -51.071  39.024 -12.888  1.00  0.810          C  
ATOM  11464  CD  GLU A 749     -50.949  40.344 -13.669  1.00  0.810          C  
ATOM  11465  OE1 GLU A 749     -50.478  41.334 -13.123  1.00  0.810          O  
ATOM  11466  OE2 GLU A 749     -51.322  40.347 -14.815  1.00  0.810          O  
ATOM  11467  H   GLU A 749     -50.734  39.849  -8.892  1.00  0.680          H  
ATOM  11468  HA  GLU A 749     -52.067  40.957 -11.143  1.00  0.700          H  
ATOM  11469 1HB  GLU A 749     -49.935  39.534 -11.138  1.00  0.970          H  
ATOM  11470 2HB  GLU A 749     -50.940  38.142 -10.951  1.00  0.970          H  
ATOM  11471 1HG  GLU A 749     -50.322  38.324 -13.258  1.00  0.970          H  
ATOM  11472 2HG  GLU A 749     -52.035  38.604 -13.089  1.00  0.970          H  
ATOM  11473  N   VAL A 750     -53.602  38.327  -9.873  1.00  0.530          N  
ATOM  11474  CA  VAL A 750     -54.858  37.593  -9.910  1.00  0.510          C  
ATOM  11475  C   VAL A 750     -56.036  38.409  -9.377  1.00  0.510          C  
ATOM  11476  O   VAL A 750     -57.111  38.388  -9.972  1.00  0.510          O  
ATOM  11477  CB  VAL A 750     -54.768  36.252  -9.148  1.00  0.720          C  
ATOM  11478  CG1 VAL A 750     -56.180  35.553  -9.100  1.00  0.720          C  
ATOM  11479  CG2 VAL A 750     -53.759  35.358  -9.844  1.00  0.720          C  
ATOM  11480  H   VAL A 750     -52.880  38.088  -9.182  1.00  0.640          H  
ATOM  11481  HA  VAL A 750     -55.066  37.355 -10.947  1.00  0.610          H  
ATOM  11482  HB  VAL A 750     -54.448  36.440  -8.120  1.00  0.870          H  
ATOM  11483 1HG1 VAL A 750     -56.106  34.618  -8.568  1.00  0.870          H  
ATOM  11484 2HG1 VAL A 750     -56.904  36.185  -8.588  1.00  0.870          H  
ATOM  11485 3HG1 VAL A 750     -56.526  35.360 -10.119  1.00  0.870          H  
ATOM  11486 1HG2 VAL A 750     -53.679  34.423  -9.336  1.00  0.870          H  
ATOM  11487 2HG2 VAL A 750     -54.080  35.179 -10.842  1.00  0.870          H  
ATOM  11488 3HG2 VAL A 750     -52.785  35.840  -9.864  1.00  0.870          H  
ATOM  11489  N   PHE A 751     -55.882  39.084  -8.234  1.00  0.520          N  
ATOM  11490  CA  PHE A 751     -57.042  39.751  -7.651  1.00  0.520          C  
ATOM  11491  C   PHE A 751     -57.189  41.261  -7.921  1.00  0.550          C  
ATOM  11492  O   PHE A 751     -58.309  41.773  -8.019  1.00  0.560          O  
ATOM  11493  CB  PHE A 751     -57.021  39.501  -6.143  1.00  0.730          C  
ATOM  11494  CG  PHE A 751     -57.181  38.030  -5.773  1.00  0.730          C  
ATOM  11495  CD1 PHE A 751     -56.063  37.249  -5.469  1.00  0.730          C  
ATOM  11496  CD2 PHE A 751     -58.436  37.428  -5.715  1.00  0.730          C  
ATOM  11497  CE1 PHE A 751     -56.193  35.926  -5.115  1.00  0.730          C  
ATOM  11498  CE2 PHE A 751     -58.560  36.099  -5.356  1.00  0.730          C  
ATOM  11499  CZ  PHE A 751     -57.438  35.356  -5.051  1.00  0.730          C  
ATOM  11500  H   PHE A 751     -54.978  39.100  -7.752  1.00  0.620          H  
ATOM  11501  HA  PHE A 751     -57.929  39.264  -8.052  1.00  0.620          H  
ATOM  11502 1HB  PHE A 751     -56.073  39.857  -5.731  1.00  0.870          H  
ATOM  11503 2HB  PHE A 751     -57.817  40.065  -5.666  1.00  0.870          H  
ATOM  11504  HD1 PHE A 751     -55.078  37.696  -5.509  1.00  0.870          H  
ATOM  11505  HD2 PHE A 751     -59.328  38.014  -5.947  1.00  0.870          H  
ATOM  11506  HE1 PHE A 751     -55.310  35.332  -4.875  1.00  0.870          H  
ATOM  11507  HE2 PHE A 751     -59.548  35.642  -5.303  1.00  0.870          H  
ATOM  11508  HZ  PHE A 751     -57.540  34.314  -4.756  1.00  0.870          H  
ATOM  11509  N   ALA A 752     -56.103  42.013  -8.069  1.00  0.570          N  
ATOM  11510  CA  ALA A 752     -56.234  43.459  -8.222  1.00  0.600          C  
ATOM  11511  C   ALA A 752     -56.429  43.841  -9.693  1.00  0.620          C  
ATOM  11512  O   ALA A 752     -55.590  44.518 -10.290  1.00  0.640          O  
ATOM  11513  CB  ALA A 752     -55.018  44.156  -7.629  1.00  0.830          C  
ATOM  11514  H   ALA A 752     -55.167  41.617  -8.087  1.00  0.680          H  
ATOM  11515  HA  ALA A 752     -57.117  43.780  -7.674  1.00  0.720          H  
ATOM  11516 1HB  ALA A 752     -55.141  45.236  -7.718  1.00  0.990          H  
ATOM  11517 2HB  ALA A 752     -54.924  43.885  -6.578  1.00  0.990          H  
ATOM  11518 3HB  ALA A 752     -54.124  43.845  -8.166  1.00  0.990          H  
ATOM  11519  N   GLN A 753     -57.558  43.408 -10.266  1.00  0.610          N  
ATOM  11520  CA  GLN A 753     -57.889  43.669 -11.677  1.00  0.640          C  
ATOM  11521  C   GLN A 753     -59.035  44.649 -11.829  1.00  0.660          C  
ATOM  11522  O   GLN A 753     -59.594  44.815 -12.914  1.00  0.720          O  
ATOM  11523  CB  GLN A 753     -58.229  42.390 -12.448  1.00  0.880          C  
ATOM  11524  CG  GLN A 753     -57.082  41.423 -12.560  1.00  0.880          C  
ATOM  11525  CD  GLN A 753     -57.370  40.264 -13.503  1.00  0.880          C  
ATOM  11526  OE1 GLN A 753     -58.382  40.237 -14.222  1.00  0.880          O  
ATOM  11527  NE2 GLN A 753     -56.459  39.310 -13.514  1.00  0.880          N  
ATOM  11528  H   GLN A 753     -58.176  42.860  -9.660  1.00  0.730          H  
ATOM  11529  HA  GLN A 753     -57.016  44.116 -12.151  1.00  0.770          H  
ATOM  11530 1HB  GLN A 753     -59.058  41.876 -11.958  1.00  1.060          H  
ATOM  11531 2HB  GLN A 753     -58.552  42.647 -13.457  1.00  1.060          H  
ATOM  11532 1HG  GLN A 753     -56.203  41.954 -12.923  1.00  1.060          H  
ATOM  11533 2HG  GLN A 753     -56.873  41.005 -11.568  1.00  1.060          H  
ATOM  11534 1HE2 GLN A 753     -56.562  38.508 -14.131  1.00  1.060          H  
ATOM  11535 2HE2 GLN A 753     -55.639  39.382 -12.891  1.00  1.060          H  
ATOM  11536  N   VAL A 754     -59.395  45.279 -10.736  1.00  0.650          N  
ATOM  11537  CA  VAL A 754     -60.481  46.225 -10.705  1.00  0.700          C  
ATOM  11538  C   VAL A 754     -59.940  47.577 -10.233  1.00  0.680          C  
ATOM  11539  O   VAL A 754     -59.267  47.658  -9.208  1.00  0.680          O  
ATOM  11540  CB  VAL A 754     -61.606  45.666  -9.800  1.00  0.960          C  
ATOM  11541  CG1 VAL A 754     -62.716  46.605  -9.715  1.00  0.960          C  
ATOM  11542  CG2 VAL A 754     -62.114  44.348 -10.366  1.00  0.960          C  
ATOM  11543  H   VAL A 754     -58.887  45.081  -9.887  1.00  0.780          H  
ATOM  11544  HA  VAL A 754     -60.878  46.344 -11.714  1.00  0.840          H  
ATOM  11545  HB  VAL A 754     -61.218  45.514  -8.791  1.00  1.150          H  
ATOM  11546 1HG1 VAL A 754     -63.496  46.203  -9.066  1.00  1.150          H  
ATOM  11547 2HG1 VAL A 754     -62.353  47.506  -9.307  1.00  1.150          H  
ATOM  11548 3HG1 VAL A 754     -63.118  46.776 -10.705  1.00  1.150          H  
ATOM  11549 1HG2 VAL A 754     -62.903  43.973  -9.722  1.00  1.150          H  
ATOM  11550 2HG2 VAL A 754     -62.503  44.514 -11.363  1.00  1.150          H  
ATOM  11551 3HG2 VAL A 754     -61.310  43.617 -10.411  1.00  1.150          H  
ATOM  11552  N   LYS A 755     -60.235  48.640 -10.987  1.00  0.720          N  
ATOM  11553  CA  LYS A 755     -59.734  49.985 -10.669  1.00  0.730          C  
ATOM  11554  C   LYS A 755     -60.606  50.762  -9.679  1.00  0.720          C  
ATOM  11555  O   LYS A 755     -60.268  51.876  -9.281  1.00  0.760          O  
ATOM  11556  CB  LYS A 755     -59.572  50.796 -11.952  1.00  1.020          C  
ATOM  11557  CG  LYS A 755     -58.494  50.265 -12.891  1.00  1.020          C  
ATOM  11558  CD  LYS A 755     -58.372  51.126 -14.148  1.00  1.020          C  
ATOM  11559  CE  LYS A 755     -57.281  50.605 -15.081  1.00  1.020          C  
ATOM  11560  NZ  LYS A 755     -57.175  51.422 -16.326  1.00  1.020          N  
ATOM  11561  H   LYS A 755     -60.798  48.502 -11.817  1.00  0.860          H  
ATOM  11562  HA  LYS A 755     -58.750  49.874 -10.212  1.00  0.880          H  
ATOM  11563 1HB  LYS A 755     -60.517  50.816 -12.493  1.00  1.220          H  
ATOM  11564 2HB  LYS A 755     -59.320  51.826 -11.698  1.00  1.220          H  
ATOM  11565 1HG  LYS A 755     -57.536  50.260 -12.368  1.00  1.220          H  
ATOM  11566 2HG  LYS A 755     -58.732  49.241 -13.177  1.00  1.220          H  
ATOM  11567 1HD  LYS A 755     -59.324  51.124 -14.681  1.00  1.220          H  
ATOM  11568 2HD  LYS A 755     -58.137  52.151 -13.864  1.00  1.220          H  
ATOM  11569 1HE  LYS A 755     -56.325  50.631 -14.561  1.00  1.220          H  
ATOM  11570 2HE  LYS A 755     -57.507  49.575 -15.355  1.00  1.220          H  
ATOM  11571 1HZ  LYS A 755     -56.445  51.046 -16.916  1.00  1.220          H  
ATOM  11572 2HZ  LYS A 755     -58.054  51.396 -16.825  1.00  1.220          H  
ATOM  11573 3HZ  LYS A 755     -56.954  52.378 -16.087  1.00  1.220          H  
ATOM  11574  N   GLN A 756     -61.725  50.174  -9.301  1.00  0.720          N  
ATOM  11575  CA  GLN A 756     -62.669  50.770  -8.371  1.00  0.740          C  
ATOM  11576  C   GLN A 756     -63.246  49.715  -7.457  1.00  0.730          C  
ATOM  11577  O   GLN A 756     -63.792  48.709  -7.904  1.00  0.720          O  
ATOM  11578  CB  GLN A 756     -63.810  51.460  -9.114  1.00  1.030          C  
ATOM  11579  CG  GLN A 756     -64.833  52.121  -8.199  1.00  1.030          C  
ATOM  11580  CD  GLN A 756     -65.912  52.839  -8.952  1.00  1.030          C  
ATOM  11581  OE1 GLN A 756     -65.816  53.070 -10.161  1.00  1.030          O  
ATOM  11582  NE2 GLN A 756     -66.970  53.205  -8.240  1.00  1.030          N  
ATOM  11583  H   GLN A 756     -61.912  49.260  -9.678  1.00  0.860          H  
ATOM  11584  HA  GLN A 756     -62.145  51.502  -7.758  1.00  0.890          H  
ATOM  11585 1HB  GLN A 756     -63.400  52.222  -9.776  1.00  1.230          H  
ATOM  11586 2HB  GLN A 756     -64.322  50.737  -9.729  1.00  1.230          H  
ATOM  11587 1HG  GLN A 756     -65.319  51.354  -7.598  1.00  1.230          H  
ATOM  11588 2HG  GLN A 756     -64.327  52.837  -7.556  1.00  1.230          H  
ATOM  11589 1HE2 GLN A 756     -67.727  53.692  -8.683  1.00  1.230          H  
ATOM  11590 2HE2 GLN A 756     -67.015  53.004  -7.261  1.00  1.230          H  
ATOM  11591  N   MET A 757     -63.209  49.964  -6.162  1.00  0.740          N  
ATOM  11592  CA  MET A 757     -63.745  48.974  -5.246  1.00  0.730          C  
ATOM  11593  C   MET A 757     -65.256  49.120  -5.202  1.00  0.740          C  
ATOM  11594  O   MET A 757     -65.813  49.702  -4.273  1.00  0.780          O  
ATOM  11595  CB  MET A 757     -63.126  49.143  -3.863  1.00  1.030          C  
ATOM  11596  CG  MET A 757     -61.583  49.046  -3.848  1.00  1.030          C  
ATOM  11597  SD  MET A 757     -60.892  47.444  -4.392  1.00  1.030          S  
ATOM  11598  CE  MET A 757     -61.212  46.377  -3.002  1.00  1.030          C  
ATOM  11599  H   MET A 757     -62.782  50.812  -5.817  1.00  0.890          H  
ATOM  11600  HA  MET A 757     -63.508  47.983  -5.621  1.00  0.880          H  
ATOM  11601 1HB  MET A 757     -63.405  50.115  -3.456  1.00  1.230          H  
ATOM  11602 2HB  MET A 757     -63.530  48.384  -3.194  1.00  1.230          H  
ATOM  11603 1HG  MET A 757     -61.171  49.822  -4.489  1.00  1.230          H  
ATOM  11604 2HG  MET A 757     -61.232  49.237  -2.834  1.00  1.230          H  
ATOM  11605 1HE  MET A 757     -60.805  45.405  -3.201  1.00  1.230          H  
ATOM  11606 2HE  MET A 757     -60.727  46.781  -2.112  1.00  1.230          H  
ATOM  11607 3HE  MET A 757     -62.285  46.297  -2.832  1.00  1.230          H  
ATOM  11608  N   TYR A 758     -65.905  48.585  -6.227  1.00  0.740          N  
ATOM  11609  CA  TYR A 758     -67.337  48.729  -6.419  1.00  0.780          C  
ATOM  11610  C   TYR A 758     -68.113  48.267  -5.196  1.00  0.760          C  
ATOM  11611  O   TYR A 758     -67.871  47.186  -4.654  1.00  0.730          O  
ATOM  11612  CB  TYR A 758     -67.787  47.916  -7.646  1.00  1.080          C  
ATOM  11613  CG  TYR A 758     -67.247  48.449  -8.975  1.00  1.080          C  
ATOM  11614  CD1 TYR A 758     -66.286  47.728  -9.686  1.00  1.080          C  
ATOM  11615  CD2 TYR A 758     -67.692  49.659  -9.470  1.00  1.080          C  
ATOM  11616  CE1 TYR A 758     -65.782  48.235 -10.877  1.00  1.080          C  
ATOM  11617  CE2 TYR A 758     -67.186  50.152 -10.650  1.00  1.080          C  
ATOM  11618  CZ  TYR A 758     -66.231  49.455 -11.349  1.00  1.080          C  
ATOM  11619  OH  TYR A 758     -65.712  49.989 -12.522  1.00  1.080          O  
ATOM  11620  H   TYR A 758     -65.323  48.179  -6.962  1.00  0.890          H  
ATOM  11621  HA  TYR A 758     -67.561  49.783  -6.580  1.00  0.940          H  
ATOM  11622 1HB  TYR A 758     -67.460  46.880  -7.536  1.00  1.290          H  
ATOM  11623 2HB  TYR A 758     -68.875  47.907  -7.698  1.00  1.290          H  
ATOM  11624  HD1 TYR A 758     -65.926  46.769  -9.303  1.00  1.290          H  
ATOM  11625  HD2 TYR A 758     -68.438  50.232  -8.924  1.00  1.290          H  
ATOM  11626  HE1 TYR A 758     -65.034  47.683 -11.430  1.00  1.290          H  
ATOM  11627  HE2 TYR A 758     -67.534  51.114 -11.028  1.00  1.290          H  
ATOM  11628  HH  TYR A 758     -64.978  49.453 -12.837  1.00  1.290          H  
ATOM  11629  N   LYS A 759     -69.060  49.110  -4.786  1.00  0.810          N  
ATOM  11630  CA  LYS A 759     -69.937  48.883  -3.648  1.00  0.820          C  
ATOM  11631  C   LYS A 759     -70.891  47.730  -3.879  1.00  0.800          C  
ATOM  11632  O   LYS A 759     -71.466  47.603  -4.959  1.00  0.820          O  
ATOM  11633  CB  LYS A 759     -70.736  50.156  -3.341  1.00  1.140          C  
ATOM  11634  CG  LYS A 759     -71.649  50.068  -2.114  1.00  1.140          C  
ATOM  11635  CD  LYS A 759     -72.332  51.397  -1.821  1.00  1.140          C  
ATOM  11636  CE  LYS A 759     -73.267  51.280  -0.621  1.00  1.140          C  
ATOM  11637  NZ  LYS A 759     -73.950  52.573  -0.315  1.00  1.140          N  
ATOM  11638  H   LYS A 759     -69.164  49.971  -5.300  1.00  0.970          H  
ATOM  11639  HA  LYS A 759     -69.318  48.638  -2.784  1.00  0.980          H  
ATOM  11640 1HB  LYS A 759     -70.046  50.985  -3.189  1.00  1.370          H  
ATOM  11641 2HB  LYS A 759     -71.362  50.402  -4.198  1.00  1.370          H  
ATOM  11642 1HG  LYS A 759     -72.430  49.327  -2.290  1.00  1.370          H  
ATOM  11643 2HG  LYS A 759     -71.070  49.761  -1.244  1.00  1.370          H  
ATOM  11644 1HD  LYS A 759     -71.579  52.160  -1.615  1.00  1.370          H  
ATOM  11645 2HD  LYS A 759     -72.910  51.704  -2.692  1.00  1.370          H  
ATOM  11646 1HE  LYS A 759     -74.022  50.520  -0.832  1.00  1.370          H  
ATOM  11647 2HE  LYS A 759     -72.691  50.970   0.250  1.00  1.370          H  
ATOM  11648 1HZ  LYS A 759     -74.558  52.453   0.484  1.00  1.370          H  
ATOM  11649 2HZ  LYS A 759     -73.259  53.281  -0.106  1.00  1.370          H  
ATOM  11650 3HZ  LYS A 759     -74.498  52.866  -1.112  1.00  1.370          H  
ATOM  11651  N   THR A 760     -71.083  46.914  -2.854  1.00  0.780          N  
ATOM  11652  CA  THR A 760     -72.028  45.822  -2.946  1.00  0.760          C  
ATOM  11653  C   THR A 760     -73.444  46.357  -2.688  1.00  0.790          C  
ATOM  11654  O   THR A 760     -73.650  47.029  -1.677  1.00  0.820          O  
ATOM  11655  CB  THR A 760     -71.648  44.708  -1.956  1.00  1.070          C  
ATOM  11656  OG1 THR A 760     -70.343  44.200  -2.315  1.00  1.070          O  
ATOM  11657  CG2 THR A 760     -72.658  43.581  -2.010  1.00  1.070          C  
ATOM  11658  H   THR A 760     -70.572  47.068  -1.998  1.00  0.940          H  
ATOM  11659  HA  THR A 760     -71.940  45.397  -3.926  1.00  0.910          H  
ATOM  11660  HB  THR A 760     -71.610  45.111  -0.944  1.00  1.290          H  
ATOM  11661  HG1 THR A 760     -69.678  44.870  -2.132  1.00  1.290          H  
ATOM  11662 1HG2 THR A 760     -72.362  42.798  -1.316  1.00  1.290          H  
ATOM  11663 2HG2 THR A 760     -73.645  43.947  -1.737  1.00  1.290          H  
ATOM  11664 3HG2 THR A 760     -72.689  43.188  -3.012  1.00  1.290          H  
ATOM  11665  N   PRO A 761     -74.428  46.093  -3.580  1.00  0.780          N  
ATOM  11666  CA  PRO A 761     -75.822  46.497  -3.474  1.00  0.810          C  
ATOM  11667  C   PRO A 761     -76.504  45.941  -2.238  1.00  0.820          C  
ATOM  11668  O   PRO A 761     -76.149  44.857  -1.757  1.00  0.820          O  
ATOM  11669  CB  PRO A 761     -76.454  45.888  -4.738  1.00  1.220          C  
ATOM  11670  CG  PRO A 761     -75.321  45.743  -5.715  1.00  1.220          C  
ATOM  11671  CD  PRO A 761     -74.115  45.419  -4.881  1.00  1.220          C  
ATOM  11672  HA  PRO A 761     -75.880  47.594  -3.489  1.00  0.970          H  
ATOM  11673 1HB  PRO A 761     -76.931  44.917  -4.493  1.00  1.460          H  
ATOM  11674 2HB  PRO A 761     -77.250  46.546  -5.113  1.00  1.460          H  
ATOM  11675 1HG  PRO A 761     -75.548  44.962  -6.451  1.00  1.460          H  
ATOM  11676 2HG  PRO A 761     -75.188  46.675  -6.290  1.00  1.460          H  
ATOM  11677 1HD  PRO A 761     -73.987  44.333  -4.760  1.00  1.460          H  
ATOM  11678 2HD  PRO A 761     -73.280  45.903  -5.410  1.00  1.460          H  
ATOM  11679  N   THR A 762     -77.513  46.676  -1.758  1.00  0.850          N  
ATOM  11680  CA  THR A 762     -78.333  46.275  -0.620  1.00  0.880          C  
ATOM  11681  C   THR A 762     -79.331  45.186  -1.021  1.00  0.880          C  
ATOM  11682  O   THR A 762     -79.874  44.473  -0.177  1.00  0.900          O  
ATOM  11683  CB  THR A 762     -79.082  47.491  -0.058  1.00  1.220          C  
ATOM  11684  OG1 THR A 762     -79.907  48.047  -1.094  1.00  1.220          O  
ATOM  11685  CG2 THR A 762     -78.086  48.540   0.419  1.00  1.220          C  
ATOM  11686  H   THR A 762     -77.736  47.562  -2.194  1.00  1.020          H  
ATOM  11687  HA  THR A 762     -77.682  45.876   0.157  1.00  1.060          H  
ATOM  11688  HB  THR A 762     -79.714  47.177   0.772  1.00  1.460          H  
ATOM  11689  HG1 THR A 762     -80.524  48.680  -0.707  1.00  1.460          H  
ATOM  11690 1HG2 THR A 762     -78.626  49.401   0.812  1.00  1.460          H  
ATOM  11691 2HG2 THR A 762     -77.461  48.113   1.202  1.00  1.460          H  
ATOM  11692 3HG2 THR A 762     -77.457  48.858  -0.408  1.00  1.460          H  
ATOM  11693  N   LEU A 763     -79.546  45.052  -2.324  1.00  0.870          N  
ATOM  11694  CA  LEU A 763     -80.431  44.054  -2.900  1.00  0.870          C  
ATOM  11695  C   LEU A 763     -79.620  42.864  -3.393  1.00  0.840          C  
ATOM  11696  O   LEU A 763     -78.756  43.011  -4.250  1.00  0.910          O  
ATOM  11697  CB  LEU A 763     -81.237  44.667  -4.056  1.00  1.220          C  
ATOM  11698  CG  LEU A 763     -82.137  43.699  -4.882  1.00  1.220          C  
ATOM  11699  CD1 LEU A 763     -83.239  43.088  -4.004  1.00  1.220          C  
ATOM  11700  CD2 LEU A 763     -82.755  44.476  -6.047  1.00  1.220          C  
ATOM  11701  H   LEU A 763     -79.056  45.688  -2.932  1.00  1.040          H  
ATOM  11702  HA  LEU A 763     -81.114  43.716  -2.125  1.00  1.040          H  
ATOM  11703 1HB  LEU A 763     -81.875  45.451  -3.649  1.00  1.460          H  
ATOM  11704 2HB  LEU A 763     -80.535  45.126  -4.750  1.00  1.460          H  
ATOM  11705  HG  LEU A 763     -81.528  42.893  -5.288  1.00  1.460          H  
ATOM  11706 1HD1 LEU A 763     -83.849  42.423  -4.619  1.00  1.460          H  
ATOM  11707 2HD1 LEU A 763     -82.812  42.521  -3.188  1.00  1.460          H  
ATOM  11708 3HD1 LEU A 763     -83.863  43.882  -3.602  1.00  1.460          H  
ATOM  11709 1HD2 LEU A 763     -83.370  43.795  -6.642  1.00  1.460          H  
ATOM  11710 2HD2 LEU A 763     -83.373  45.288  -5.665  1.00  1.460          H  
ATOM  11711 3HD2 LEU A 763     -81.961  44.884  -6.671  1.00  1.460          H  
ATOM  11712  N   LYS A 764     -79.901  41.670  -2.864  1.00  0.810          N  
ATOM  11713  CA  LYS A 764     -79.127  40.490  -3.263  1.00  0.820          C  
ATOM  11714  C   LYS A 764     -79.813  39.634  -4.329  1.00  0.820          C  
ATOM  11715  O   LYS A 764     -79.301  38.582  -4.728  1.00  0.820          O  
ATOM  11716  CB  LYS A 764     -78.784  39.642  -2.041  1.00  1.140          C  
ATOM  11717  CG  LYS A 764     -77.931  40.373  -0.973  1.00  1.140          C  
ATOM  11718  CD  LYS A 764     -76.536  40.772  -1.511  1.00  1.140          C  
ATOM  11719  CE  LYS A 764     -75.622  41.344  -0.424  1.00  1.140          C  
ATOM  11720  NZ  LYS A 764     -76.100  42.676   0.086  1.00  1.140          N  
ATOM  11721  H   LYS A 764     -80.624  41.596  -2.159  1.00  0.970          H  
ATOM  11722  HA  LYS A 764     -78.197  40.833  -3.708  1.00  0.980          H  
ATOM  11723 1HB  LYS A 764     -79.702  39.289  -1.569  1.00  1.370          H  
ATOM  11724 2HB  LYS A 764     -78.227  38.768  -2.366  1.00  1.370          H  
ATOM  11725 1HG  LYS A 764     -78.459  41.273  -0.655  1.00  1.370          H  
ATOM  11726 2HG  LYS A 764     -77.806  39.721  -0.108  1.00  1.370          H  
ATOM  11727 1HD  LYS A 764     -76.059  39.899  -1.943  1.00  1.370          H  
ATOM  11728 2HD  LYS A 764     -76.632  41.542  -2.280  1.00  1.370          H  
ATOM  11729 1HE  LYS A 764     -75.573  40.642   0.408  1.00  1.370          H  
ATOM  11730 2HE  LYS A 764     -74.622  41.467  -0.836  1.00  1.370          H  
ATOM  11731 1HZ  LYS A 764     -75.466  43.007   0.792  1.00  1.370          H  
ATOM  11732 2HZ  LYS A 764     -76.138  43.388  -0.682  1.00  1.370          H  
ATOM  11733 3HZ  LYS A 764     -77.013  42.567   0.486  1.00  1.370          H  
ATOM  11734  N   TYR A 765     -80.978  40.080  -4.777  1.00  0.840          N  
ATOM  11735  CA  TYR A 765     -81.742  39.373  -5.799  1.00  0.880          C  
ATOM  11736  C   TYR A 765     -81.778  40.149  -7.100  1.00  0.840          C  
ATOM  11737  O   TYR A 765     -82.361  41.227  -7.198  1.00  1.180          O  
ATOM  11738  CB  TYR A 765     -83.134  39.054  -5.296  1.00  1.220          C  
ATOM  11739  CG  TYR A 765     -83.106  38.060  -4.183  1.00  1.220          C  
ATOM  11740  CD1 TYR A 765     -82.924  38.485  -2.876  1.00  1.220          C  
ATOM  11741  CD2 TYR A 765     -83.260  36.712  -4.464  1.00  1.220          C  
ATOM  11742  CE1 TYR A 765     -82.896  37.568  -1.856  1.00  1.220          C  
ATOM  11743  CE2 TYR A 765     -83.240  35.799  -3.439  1.00  1.220          C  
ATOM  11744  CZ  TYR A 765     -83.058  36.221  -2.138  1.00  1.220          C  
ATOM  11745  OH  TYR A 765     -83.043  35.304  -1.111  1.00  1.220          O  
ATOM  11746  H   TYR A 765     -81.324  40.947  -4.395  1.00  1.010          H  
ATOM  11747  HA  TYR A 765     -81.244  38.426  -6.010  1.00  1.060          H  
ATOM  11748 1HB  TYR A 765     -83.619  39.961  -4.940  1.00  1.460          H  
ATOM  11749 2HB  TYR A 765     -83.735  38.647  -6.108  1.00  1.460          H  
ATOM  11750  HD1 TYR A 765     -82.803  39.544  -2.658  1.00  1.460          H  
ATOM  11751  HD2 TYR A 765     -83.402  36.375  -5.494  1.00  1.460          H  
ATOM  11752  HE1 TYR A 765     -82.753  37.901  -0.829  1.00  1.460          H  
ATOM  11753  HE2 TYR A 765     -83.369  34.739  -3.653  1.00  1.460          H  
ATOM  11754  HH  TYR A 765     -82.904  35.760  -0.277  1.00  1.460          H  
ATOM  11755  N   PHE A 766     -81.151  39.573  -8.103  1.00  0.810          N  
ATOM  11756  CA  PHE A 766     -80.977  40.195  -9.399  1.00  0.760          C  
ATOM  11757  C   PHE A 766     -81.855  39.542 -10.464  1.00  0.740          C  
ATOM  11758  O   PHE A 766     -81.503  38.498 -10.989  1.00  0.710          O  
ATOM  11759  CB  PHE A 766     -79.499  40.037  -9.774  1.00  1.080          C  
ATOM  11760  CG  PHE A 766     -78.498  40.790  -8.901  1.00  1.080          C  
ATOM  11761  CD1 PHE A 766     -78.135  40.323  -7.632  1.00  1.080          C  
ATOM  11762  CD2 PHE A 766     -77.879  41.944  -9.372  1.00  1.080          C  
ATOM  11763  CE1 PHE A 766     -77.210  40.993  -6.865  1.00  1.080          C  
ATOM  11764  CE2 PHE A 766     -76.948  42.615  -8.596  1.00  1.080          C  
ATOM  11765  CZ  PHE A 766     -76.618  42.133  -7.339  1.00  1.080          C  
ATOM  11766  H   PHE A 766     -80.737  38.651  -7.933  1.00  0.970          H  
ATOM  11767  HA  PHE A 766     -81.234  41.252  -9.319  1.00  0.910          H  
ATOM  11768 1HB  PHE A 766     -79.238  38.982  -9.747  1.00  1.300          H  
ATOM  11769 2HB  PHE A 766     -79.363  40.359 -10.750  1.00  1.300          H  
ATOM  11770  HD1 PHE A 766     -78.595  39.422  -7.235  1.00  1.300          H  
ATOM  11771  HD2 PHE A 766     -78.125  42.325 -10.365  1.00  1.300          H  
ATOM  11772  HE1 PHE A 766     -76.949  40.616  -5.878  1.00  1.300          H  
ATOM  11773  HE2 PHE A 766     -76.468  43.522  -8.977  1.00  1.300          H  
ATOM  11774  HZ  PHE A 766     -75.887  42.656  -6.729  1.00  1.300          H  
ATOM  11775  N   GLY A 767     -83.070  40.038 -10.690  1.00  0.750          N  
ATOM  11776  CA  GLY A 767     -83.932  39.388 -11.689  1.00  0.740          C  
ATOM  11777  C   GLY A 767     -84.356  37.974 -11.267  1.00  0.750          C  
ATOM  11778  O   GLY A 767     -84.610  37.112 -12.114  1.00  0.770          O  
ATOM  11779  H   GLY A 767     -83.370  40.883 -10.217  1.00  0.900          H  
ATOM  11780 1HA  GLY A 767     -84.820  40.000 -11.847  1.00  0.890          H  
ATOM  11781 2HA  GLY A 767     -83.405  39.341 -12.641  1.00  0.890          H  
ATOM  11782  N   GLY A 768     -84.402  37.729  -9.958  1.00  0.750          N  
ATOM  11783  CA  GLY A 768     -84.710  36.411  -9.416  1.00  0.770          C  
ATOM  11784  C   GLY A 768     -83.462  35.555  -9.128  1.00  0.740          C  
ATOM  11785  O   GLY A 768     -83.582  34.497  -8.500  1.00  0.760          O  
ATOM  11786  H   GLY A 768     -84.258  38.496  -9.316  1.00  0.900          H  
ATOM  11787 1HA  GLY A 768     -85.283  36.530  -8.497  1.00  0.920          H  
ATOM  11788 2HA  GLY A 768     -85.353  35.879 -10.117  1.00  0.920          H  
ATOM  11789  N   PHE A 769     -82.279  36.011  -9.561  1.00  0.710          N  
ATOM  11790  CA  PHE A 769     -81.030  35.280  -9.345  1.00  0.690          C  
ATOM  11791  C   PHE A 769     -80.445  35.660  -7.979  1.00  0.700          C  
ATOM  11792  O   PHE A 769     -80.155  36.828  -7.693  1.00  0.710          O  
ATOM  11793  CB  PHE A 769     -80.037  35.606 -10.467  1.00  0.970          C  
ATOM  11794  CG  PHE A 769     -80.413  35.066 -11.845  1.00  0.970          C  
ATOM  11795  CD1 PHE A 769     -81.412  35.669 -12.612  1.00  0.970          C  
ATOM  11796  CD2 PHE A 769     -79.725  34.011 -12.406  1.00  0.970          C  
ATOM  11797  CE1 PHE A 769     -81.720  35.212 -13.870  1.00  0.970          C  
ATOM  11798  CE2 PHE A 769     -80.027  33.552 -13.669  1.00  0.970          C  
ATOM  11799  CZ  PHE A 769     -81.032  34.157 -14.402  1.00  0.970          C  
ATOM  11800  H   PHE A 769     -82.235  36.886 -10.084  1.00  0.850          H  
ATOM  11801  HA  PHE A 769     -81.238  34.207  -9.352  1.00  0.830          H  
ATOM  11802 1HB  PHE A 769     -79.920  36.680 -10.549  1.00  1.170          H  
ATOM  11803 2HB  PHE A 769     -79.064  35.193 -10.203  1.00  1.170          H  
ATOM  11804  HD1 PHE A 769     -81.961  36.512 -12.214  1.00  1.170          H  
ATOM  11805  HD2 PHE A 769     -78.934  33.555 -11.847  1.00  1.170          H  
ATOM  11806  HE1 PHE A 769     -82.510  35.700 -14.439  1.00  1.170          H  
ATOM  11807  HE2 PHE A 769     -79.469  32.716 -14.092  1.00  1.170          H  
ATOM  11808  HZ  PHE A 769     -81.275  33.805 -15.400  1.00  1.170          H  
ATOM  11809  N   ASN A 770     -80.319  34.673  -7.104  1.00  0.710          N  
ATOM  11810  CA  ASN A 770     -79.879  34.881  -5.726  1.00  0.740          C  
ATOM  11811  C   ASN A 770     -78.361  34.866  -5.552  1.00  0.700          C  
ATOM  11812  O   ASN A 770     -77.731  33.813  -5.653  1.00  0.670          O  
ATOM  11813  CB  ASN A 770     -80.506  33.826  -4.832  1.00  1.020          C  
ATOM  11814  CG  ASN A 770     -80.229  34.008  -3.359  1.00  1.020          C  
ATOM  11815  OD1 ASN A 770     -79.357  34.782  -2.911  1.00  1.020          O  
ATOM  11816  ND2 ASN A 770     -80.978  33.273  -2.565  1.00  1.020          N  
ATOM  11817  H   ASN A 770     -80.567  33.725  -7.387  1.00  0.850          H  
ATOM  11818  HA  ASN A 770     -80.228  35.865  -5.402  1.00  0.890          H  
ATOM  11819 1HB  ASN A 770     -81.581  33.812  -4.998  1.00  1.230          H  
ATOM  11820 2HB  ASN A 770     -80.127  32.850  -5.123  1.00  1.230          H  
ATOM  11821 1HD2 ASN A 770     -80.870  33.325  -1.569  1.00  1.230          H  
ATOM  11822 2HD2 ASN A 770     -81.666  32.661  -2.953  1.00  1.230          H  
ATOM  11823  N   PHE A 771     -77.773  36.038  -5.311  1.00  0.710          N  
ATOM  11824  CA  PHE A 771     -76.325  36.178  -5.148  1.00  0.690          C  
ATOM  11825  C   PHE A 771     -75.902  36.344  -3.688  1.00  0.700          C  
ATOM  11826  O   PHE A 771     -74.731  36.615  -3.391  1.00  0.690          O  
ATOM  11827  CB  PHE A 771     -75.807  37.350  -5.985  1.00  0.970          C  
ATOM  11828  CG  PHE A 771     -75.732  37.058  -7.452  1.00  0.970          C  
ATOM  11829  CD1 PHE A 771     -76.800  37.212  -8.326  1.00  0.970          C  
ATOM  11830  CD2 PHE A 771     -74.532  36.638  -7.960  1.00  0.970          C  
ATOM  11831  CE1 PHE A 771     -76.649  36.933  -9.665  1.00  0.970          C  
ATOM  11832  CE2 PHE A 771     -74.381  36.358  -9.267  1.00  0.970          C  
ATOM  11833  CZ  PHE A 771     -75.433  36.499 -10.137  1.00  0.970          C  
ATOM  11834  H   PHE A 771     -78.359  36.879  -5.229  1.00  0.850          H  
ATOM  11835  HA  PHE A 771     -75.859  35.272  -5.530  1.00  0.830          H  
ATOM  11836 1HB  PHE A 771     -76.467  38.203  -5.843  1.00  1.170          H  
ATOM  11837 2HB  PHE A 771     -74.817  37.639  -5.643  1.00  1.170          H  
ATOM  11838  HD1 PHE A 771     -77.760  37.541  -7.953  1.00  1.170          H  
ATOM  11839  HD2 PHE A 771     -73.680  36.523  -7.288  1.00  1.170          H  
ATOM  11840  HE1 PHE A 771     -77.491  37.053 -10.343  1.00  1.170          H  
ATOM  11841  HE2 PHE A 771     -73.422  36.020  -9.608  1.00  1.170          H  
ATOM  11842  HZ  PHE A 771     -75.298  36.268 -11.190  1.00  1.170          H  
ATOM  11843  N   SER A 772     -76.832  36.126  -2.762  1.00  0.730          N  
ATOM  11844  CA  SER A 772     -76.554  36.332  -1.337  1.00  0.760          C  
ATOM  11845  C   SER A 772     -75.484  35.417  -0.754  1.00  0.720          C  
ATOM  11846  O   SER A 772     -74.888  35.744   0.267  1.00  0.760          O  
ATOM  11847  CB  SER A 772     -77.816  36.160  -0.508  1.00  1.050          C  
ATOM  11848  OG  SER A 772     -78.250  34.825  -0.512  1.00  1.050          O  
ATOM  11849  H   SER A 772     -77.766  35.828  -3.052  1.00  0.880          H  
ATOM  11850  HA  SER A 772     -76.210  37.360  -1.215  1.00  0.910          H  
ATOM  11851 1HB  SER A 772     -77.614  36.474   0.514  1.00  1.260          H  
ATOM  11852 2HB  SER A 772     -78.605  36.798  -0.896  1.00  1.260          H  
ATOM  11853  HG  SER A 772     -78.738  34.718  -1.344  1.00  1.260          H  
ATOM  11854  N   GLN A 773     -75.207  34.281  -1.398  1.00  0.680          N  
ATOM  11855  CA  GLN A 773     -74.211  33.353  -0.880  1.00  0.670          C  
ATOM  11856  C   GLN A 773     -72.827  33.576  -1.502  1.00  0.630          C  
ATOM  11857  O   GLN A 773     -71.835  32.947  -1.107  1.00  0.620          O  
ATOM  11858  CB  GLN A 773     -74.694  31.938  -1.143  1.00  0.940          C  
ATOM  11859  CG  GLN A 773     -76.078  31.665  -0.528  1.00  0.940          C  
ATOM  11860  CD  GLN A 773     -76.157  31.844   0.993  1.00  0.940          C  
ATOM  11861  OE1 GLN A 773     -75.455  31.172   1.763  1.00  0.940          O  
ATOM  11862  NE2 GLN A 773     -77.027  32.760   1.429  1.00  0.940          N  
ATOM  11863  H   GLN A 773     -75.726  34.047  -2.234  1.00  0.820          H  
ATOM  11864  HA  GLN A 773     -74.129  33.501   0.186  1.00  0.800          H  
ATOM  11865 1HB  GLN A 773     -74.762  31.773  -2.215  1.00  1.130          H  
ATOM  11866 2HB  GLN A 773     -73.978  31.234  -0.752  1.00  1.130          H  
ATOM  11867 1HG  GLN A 773     -76.803  32.341  -0.978  1.00  1.130          H  
ATOM  11868 2HG  GLN A 773     -76.353  30.635  -0.756  1.00  1.130          H  
ATOM  11869 1HE2 GLN A 773     -77.145  32.915   2.412  1.00  1.130          H  
ATOM  11870 2HE2 GLN A 773     -77.577  33.306   0.770  1.00  1.130          H  
ATOM  11871  N   ILE A 774     -72.782  34.479  -2.488  1.00  0.620          N  
ATOM  11872  CA  ILE A 774     -71.591  34.817  -3.265  1.00  0.610          C  
ATOM  11873  C   ILE A 774     -70.998  36.134  -2.721  1.00  0.610          C  
ATOM  11874  O   ILE A 774     -69.775  36.329  -2.679  1.00  0.620          O  
ATOM  11875  CB  ILE A 774     -71.947  34.925  -4.767  1.00  0.860          C  
ATOM  11876  CG1 ILE A 774     -72.489  33.546  -5.272  1.00  0.860          C  
ATOM  11877  CG2 ILE A 774     -70.688  35.284  -5.561  1.00  0.860          C  
ATOM  11878  CD1 ILE A 774     -73.131  33.570  -6.646  1.00  0.860          C  
ATOM  11879  H   ILE A 774     -73.637  34.993  -2.708  1.00  0.740          H  
ATOM  11880  HA  ILE A 774     -70.850  34.028  -3.138  1.00  0.730          H  
ATOM  11881  HB  ILE A 774     -72.714  35.690  -4.909  1.00  1.030          H  
ATOM  11882 1HG1 ILE A 774     -71.662  32.836  -5.290  1.00  1.030          H  
ATOM  11883 2HG1 ILE A 774     -73.236  33.183  -4.567  1.00  1.030          H  
ATOM  11884 1HG2 ILE A 774     -70.907  35.375  -6.619  1.00  1.030          H  
ATOM  11885 2HG2 ILE A 774     -70.290  36.215  -5.203  1.00  1.030          H  
ATOM  11886 3HG2 ILE A 774     -69.945  34.504  -5.417  1.00  1.030          H  
ATOM  11887 1HD1 ILE A 774     -73.477  32.581  -6.893  1.00  1.030          H  
ATOM  11888 2HD1 ILE A 774     -73.978  34.238  -6.633  1.00  1.030          H  
ATOM  11889 3HD1 ILE A 774     -72.426  33.894  -7.403  1.00  1.030          H  
ATOM  11890  N   LEU A 775     -71.890  37.076  -2.413  1.00  0.650          N  
ATOM  11891  CA  LEU A 775     -71.559  38.392  -1.879  1.00  0.670          C  
ATOM  11892  C   LEU A 775     -71.367  38.397  -0.338  1.00  0.680          C  
ATOM  11893  O   LEU A 775     -71.851  37.498   0.349  1.00  0.680          O  
ATOM  11894  CB  LEU A 775     -72.658  39.371  -2.324  1.00  0.930          C  
ATOM  11895  CG  LEU A 775     -72.743  39.633  -3.871  1.00  0.930          C  
ATOM  11896  CD1 LEU A 775     -74.023  40.410  -4.220  1.00  0.930          C  
ATOM  11897  CD2 LEU A 775     -71.507  40.482  -4.287  1.00  0.930          C  
ATOM  11898  H   LEU A 775     -72.878  36.857  -2.548  1.00  0.780          H  
ATOM  11899  HA  LEU A 775     -70.637  38.673  -2.351  1.00  0.800          H  
ATOM  11900 1HB  LEU A 775     -73.619  38.955  -2.013  1.00  1.120          H  
ATOM  11901 2HB  LEU A 775     -72.520  40.321  -1.822  1.00  1.120          H  
ATOM  11902  HG  LEU A 775     -72.756  38.688  -4.417  1.00  1.120          H  
ATOM  11903 1HD1 LEU A 775     -74.051  40.593  -5.297  1.00  1.120          H  
ATOM  11904 2HD1 LEU A 775     -74.888  39.818  -3.936  1.00  1.120          H  
ATOM  11905 3HD1 LEU A 775     -74.043  41.358  -3.694  1.00  1.120          H  
ATOM  11906 1HD2 LEU A 775     -71.556  40.709  -5.334  1.00  1.120          H  
ATOM  11907 2HD2 LEU A 775     -71.505  41.410  -3.739  1.00  1.120          H  
ATOM  11908 3HD2 LEU A 775     -70.584  39.961  -4.087  1.00  1.120          H  
ATOM  11909  N   PRO A 776     -70.579  39.336   0.232  1.00  0.690          N  
ATOM  11910  CA  PRO A 776     -70.390  39.535   1.668  1.00  0.720          C  
ATOM  11911  C   PRO A 776     -71.700  39.829   2.372  1.00  0.810          C  
ATOM  11912  O   PRO A 776     -72.587  40.453   1.789  1.00  0.840          O  
ATOM  11913  CB  PRO A 776     -69.490  40.769   1.733  1.00  1.080          C  
ATOM  11914  CG  PRO A 776     -68.771  40.793   0.429  1.00  1.080          C  
ATOM  11915  CD  PRO A 776     -69.754  40.252  -0.596  1.00  1.080          C  
ATOM  11916  HA  PRO A 776     -69.895  38.658   2.105  1.00  0.860          H  
ATOM  11917 1HB  PRO A 776     -70.099  41.668   1.905  1.00  1.300          H  
ATOM  11918 2HB  PRO A 776     -68.803  40.678   2.593  1.00  1.300          H  
ATOM  11919 1HG  PRO A 776     -68.453  41.823   0.217  1.00  1.300          H  
ATOM  11920 2HG  PRO A 776     -67.849  40.185   0.510  1.00  1.300          H  
ATOM  11921 1HD  PRO A 776     -70.361  41.058  -1.037  1.00  1.300          H  
ATOM  11922 2HD  PRO A 776     -69.148  39.719  -1.336  1.00  1.300          H  
ATOM  11923  N   ASP A 777     -71.817  39.401   3.625  1.00  0.880          N  
ATOM  11924  CA  ASP A 777     -73.019  39.660   4.417  1.00  1.020          C  
ATOM  11925  C   ASP A 777     -72.716  40.619   5.583  1.00  0.990          C  
ATOM  11926  O   ASP A 777     -72.098  40.185   6.558  1.00  1.140          O  
ATOM  11927  CB  ASP A 777     -73.631  38.366   4.956  1.00  1.370          C  
ATOM  11928  CG  ASP A 777     -74.958  38.617   5.716  1.00  1.370          C  
ATOM  11929  OD1 ASP A 777     -75.203  39.759   6.088  1.00  1.370          O  
ATOM  11930  OD2 ASP A 777     -75.712  37.690   5.912  1.00  1.370          O  
ATOM  11931  H   ASP A 777     -71.045  38.882   4.037  1.00  1.060          H  
ATOM  11932  HA  ASP A 777     -73.773  40.073   3.760  1.00  1.220          H  
ATOM  11933 1HB  ASP A 777     -73.819  37.694   4.121  1.00  1.650          H  
ATOM  11934 2HB  ASP A 777     -72.922  37.868   5.626  1.00  1.650          H  
ATOM  11935  N   PRO A 778     -73.140  41.910   5.527  1.00  0.950          N  
ATOM  11936  CA  PRO A 778     -72.871  42.971   6.498  1.00  0.980          C  
ATOM  11937  C   PRO A 778     -73.302  42.631   7.923  1.00  1.060          C  
ATOM  11938  O   PRO A 778     -72.889  43.308   8.864  1.00  1.100          O  
ATOM  11939  CB  PRO A 778     -73.705  44.144   5.966  1.00  1.470          C  
ATOM  11940  CG  PRO A 778     -73.825  43.894   4.496  1.00  1.470          C  
ATOM  11941  CD  PRO A 778     -73.905  42.387   4.354  1.00  1.470          C  
ATOM  11942  HA  PRO A 778     -71.798  43.211   6.474  1.00  1.180          H  
ATOM  11943 1HB  PRO A 778     -74.682  44.165   6.477  1.00  1.760          H  
ATOM  11944 2HB  PRO A 778     -73.203  45.095   6.199  1.00  1.760          H  
ATOM  11945 1HG  PRO A 778     -74.717  44.402   4.102  1.00  1.760          H  
ATOM  11946 2HG  PRO A 778     -72.959  44.321   3.969  1.00  1.760          H  
ATOM  11947 1HD  PRO A 778     -74.949  42.023   4.395  1.00  1.760          H  
ATOM  11948 2HD  PRO A 778     -73.397  42.139   3.414  1.00  1.760          H  
ATOM  11949  N   LEU A 779     -74.200  41.657   8.078  1.00  1.150          N  
ATOM  11950  CA  LEU A 779     -74.640  41.239   9.398  1.00  1.270          C  
ATOM  11951  C   LEU A 779     -73.484  40.648  10.210  1.00  1.210          C  
ATOM  11952  O   LEU A 779     -73.505  40.679  11.443  1.00  1.240          O  
ATOM  11953  CB  LEU A 779     -75.776  40.213   9.306  1.00  1.730          C  
ATOM  11954  CG  LEU A 779     -77.148  40.721   8.766  1.00  1.730          C  
ATOM  11955  CD1 LEU A 779     -78.068  39.522   8.582  1.00  1.730          C  
ATOM  11956  CD2 LEU A 779     -77.780  41.734   9.742  1.00  1.730          C  
ATOM  11957  H   LEU A 779     -74.546  41.118   7.270  1.00  1.380          H  
ATOM  11958  HA  LEU A 779     -74.987  42.116   9.933  1.00  1.520          H  
ATOM  11959 1HB  LEU A 779     -75.446  39.412   8.640  1.00  2.080          H  
ATOM  11960 2HB  LEU A 779     -75.938  39.787  10.292  1.00  2.080          H  
ATOM  11961  HG  LEU A 779     -77.002  41.191   7.790  1.00  2.080          H  
ATOM  11962 1HD1 LEU A 779     -79.026  39.855   8.185  1.00  2.080          H  
ATOM  11963 2HD1 LEU A 779     -77.604  38.822   7.873  1.00  2.080          H  
ATOM  11964 3HD1 LEU A 779     -78.223  39.026   9.536  1.00  2.080          H  
ATOM  11965 1HD2 LEU A 779     -78.740  42.063   9.344  1.00  2.080          H  
ATOM  11966 2HD2 LEU A 779     -77.934  41.260  10.712  1.00  2.080          H  
ATOM  11967 3HD2 LEU A 779     -77.139  42.599   9.863  1.00  2.080          H  
ATOM  11968  N   LYS A 780     -72.542  39.984   9.533  1.00  1.190          N  
ATOM  11969  CA  LYS A 780     -71.451  39.326  10.223  1.00  1.160          C  
ATOM  11970  C   LYS A 780     -70.227  40.243  10.350  1.00  1.160          C  
ATOM  11971  O   LYS A 780     -69.990  41.075   9.481  1.00  1.180          O  
ATOM  11972  CB  LYS A 780     -71.077  38.048   9.463  1.00  1.640          C  
ATOM  11973  CG  LYS A 780     -72.168  36.954   9.472  1.00  1.640          C  
ATOM  11974  CD  LYS A 780     -71.806  35.757   8.558  1.00  1.640          C  
ATOM  11975  CE  LYS A 780     -70.621  34.940   9.105  1.00  1.640          C  
ATOM  11976  NZ  LYS A 780     -70.369  33.712   8.316  1.00  1.640          N  
ATOM  11977  H   LYS A 780     -72.532  39.985   8.504  1.00  1.430          H  
ATOM  11978  HA  LYS A 780     -71.817  39.062  11.210  1.00  1.390          H  
ATOM  11979 1HB  LYS A 780     -70.881  38.305   8.415  1.00  1.960          H  
ATOM  11980 2HB  LYS A 780     -70.163  37.639   9.868  1.00  1.960          H  
ATOM  11981 1HG  LYS A 780     -72.314  36.599  10.492  1.00  1.960          H  
ATOM  11982 2HG  LYS A 780     -73.108  37.390   9.123  1.00  1.960          H  
ATOM  11983 1HD  LYS A 780     -72.673  35.100   8.458  1.00  1.960          H  
ATOM  11984 2HD  LYS A 780     -71.546  36.128   7.562  1.00  1.960          H  
ATOM  11985 1HE  LYS A 780     -69.721  35.548   9.063  1.00  1.960          H  
ATOM  11986 2HE  LYS A 780     -70.817  34.663  10.139  1.00  1.960          H  
ATOM  11987 1HZ  LYS A 780     -69.561  33.212   8.685  1.00  1.960          H  
ATOM  11988 2HZ  LYS A 780     -71.160  33.104   8.340  1.00  1.960          H  
ATOM  11989 3HZ  LYS A 780     -70.146  33.942   7.339  1.00  1.960          H  
ATOM  11990  N   PRO A 781     -69.396  40.091  11.407  1.00  1.160          N  
ATOM  11991  CA  PRO A 781     -68.126  40.790  11.605  1.00  1.140          C  
ATOM  11992  C   PRO A 781     -67.054  40.437  10.557  1.00  1.110          C  
ATOM  11993  O   PRO A 781     -66.078  41.168  10.390  1.00  1.130          O  
ATOM  11994  CB  PRO A 781     -67.718  40.351  13.020  1.00  1.710          C  
ATOM  11995  CG  PRO A 781     -68.434  39.037  13.256  1.00  1.710          C  
ATOM  11996  CD  PRO A 781     -69.750  39.164  12.515  1.00  1.710          C  
ATOM  11997  HA  PRO A 781     -68.322  41.873  11.587  1.00  1.370          H  
ATOM  11998 1HB  PRO A 781     -66.622  40.248  13.071  1.00  2.050          H  
ATOM  11999 2HB  PRO A 781     -67.998  41.127  13.748  1.00  2.050          H  
ATOM  12000 1HG  PRO A 781     -67.818  38.198  12.901  1.00  2.050          H  
ATOM  12001 2HG  PRO A 781     -68.577  38.882  14.339  1.00  2.050          H  
ATOM  12002 1HD  PRO A 781     -70.029  38.167  12.157  1.00  2.050          H  
ATOM  12003 2HD  PRO A 781     -70.526  39.610  13.162  1.00  2.050          H  
ATOM  12004  N   THR A 782     -67.228  39.298   9.892  1.00  1.090          N  
ATOM  12005  CA  THR A 782     -66.310  38.813   8.870  1.00  1.080          C  
ATOM  12006  C   THR A 782     -66.783  39.290   7.502  1.00  1.090          C  
ATOM  12007  O   THR A 782     -67.867  38.951   7.061  1.00  1.570          O  
ATOM  12008  CB  THR A 782     -66.197  37.276   8.922  1.00  1.520          C  
ATOM  12009  OG1 THR A 782     -65.668  36.881  10.195  1.00  1.520          O  
ATOM  12010  CG2 THR A 782     -65.286  36.761   7.840  1.00  1.520          C  
ATOM  12011  H   THR A 782     -68.047  38.748  10.081  1.00  1.310          H  
ATOM  12012  HA  THR A 782     -65.322  39.237   9.055  1.00  1.300          H  
ATOM  12013  HB  THR A 782     -67.188  36.838   8.793  1.00  1.820          H  
ATOM  12014  HG1 THR A 782     -66.295  37.098  10.883  1.00  1.820          H  
ATOM  12015 1HG2 THR A 782     -65.242  35.683   7.916  1.00  1.820          H  
ATOM  12016 2HG2 THR A 782     -65.669  37.025   6.883  1.00  1.820          H  
ATOM  12017 3HG2 THR A 782     -64.289  37.178   7.962  1.00  1.820          H  
ATOM  12018  N   LYS A 783     -65.925  39.969   6.757  1.00  0.780          N  
ATOM  12019  CA  LYS A 783     -66.295  40.574   5.466  1.00  0.700          C  
ATOM  12020  C   LYS A 783     -66.347  39.618   4.265  1.00  0.730          C  
ATOM  12021  O   LYS A 783     -66.342  40.053   3.116  1.00  0.890          O  
ATOM  12022  CB  LYS A 783     -65.322  41.712   5.151  1.00  1.010          C  
ATOM  12023  CG  LYS A 783     -65.414  42.895   6.112  1.00  1.010          C  
ATOM  12024  CD  LYS A 783     -64.414  43.991   5.747  1.00  1.010          C  
ATOM  12025  CE  LYS A 783     -64.514  45.178   6.705  1.00  1.010          C  
ATOM  12026  NZ  LYS A 783     -63.514  46.240   6.388  1.00  1.010          N  
ATOM  12027  H   LYS A 783     -65.008  40.153   7.144  1.00  0.940          H  
ATOM  12028  HA  LYS A 783     -67.294  40.999   5.579  1.00  0.840          H  
ATOM  12029 1HB  LYS A 783     -64.298  41.332   5.174  1.00  1.210          H  
ATOM  12030 2HB  LYS A 783     -65.510  42.083   4.143  1.00  1.210          H  
ATOM  12031 1HG  LYS A 783     -66.424  43.304   6.078  1.00  1.210          H  
ATOM  12032 2HG  LYS A 783     -65.218  42.553   7.130  1.00  1.210          H  
ATOM  12033 1HD  LYS A 783     -63.400  43.584   5.789  1.00  1.210          H  
ATOM  12034 2HD  LYS A 783     -64.607  44.335   4.730  1.00  1.210          H  
ATOM  12035 1HE  LYS A 783     -65.514  45.605   6.640  1.00  1.210          H  
ATOM  12036 2HE  LYS A 783     -64.345  44.827   7.723  1.00  1.210          H  
ATOM  12037 1HZ  LYS A 783     -63.614  47.003   7.044  1.00  1.210          H  
ATOM  12038 2HZ  LYS A 783     -62.580  45.857   6.458  1.00  1.210          H  
ATOM  12039 3HZ  LYS A 783     -63.668  46.582   5.450  1.00  1.210          H  
ATOM  12040  N   ARG A 784     -66.335  38.327   4.535  1.00  0.640          N  
ATOM  12041  CA  ARG A 784     -66.402  37.278   3.520  1.00  0.630          C  
ATOM  12042  C   ARG A 784     -67.839  36.837   3.186  1.00  0.650          C  
ATOM  12043  O   ARG A 784     -68.787  37.088   3.936  1.00  0.680          O  
ATOM  12044  CB  ARG A 784     -65.615  36.051   3.962  1.00  0.890          C  
ATOM  12045  CG  ARG A 784     -64.090  36.218   4.104  1.00  0.890          C  
ATOM  12046  CD  ARG A 784     -63.447  34.873   4.221  1.00  0.890          C  
ATOM  12047  NE  ARG A 784     -63.813  34.170   5.440  1.00  0.890          N  
ATOM  12048  CZ  ARG A 784     -63.095  34.103   6.571  1.00  0.890          C  
ATOM  12049  NH1 ARG A 784     -61.896  34.647   6.682  1.00  0.890          N  
ATOM  12050  NH2 ARG A 784     -63.644  33.465   7.574  1.00  0.890          N  
ATOM  12051  H   ARG A 784     -66.348  38.067   5.511  1.00  0.770          H  
ATOM  12052  HA  ARG A 784     -65.947  37.657   2.603  1.00  0.760          H  
ATOM  12053 1HB  ARG A 784     -66.000  35.708   4.920  1.00  1.060          H  
ATOM  12054 2HB  ARG A 784     -65.788  35.256   3.270  1.00  1.060          H  
ATOM  12055 1HG  ARG A 784     -63.699  36.711   3.218  1.00  1.060          H  
ATOM  12056 2HG  ARG A 784     -63.855  36.807   4.990  1.00  1.060          H  
ATOM  12057 1HD  ARG A 784     -63.756  34.269   3.403  1.00  1.060          H  
ATOM  12058 2HD  ARG A 784     -62.368  34.982   4.184  1.00  1.060          H  
ATOM  12059  HE  ARG A 784     -64.754  33.731   5.486  1.00  1.060          H  
ATOM  12060 1HH1 ARG A 784     -61.486  35.135   5.904  1.00  1.060          H  
ATOM  12061 2HH1 ARG A 784     -61.382  34.574   7.549  1.00  1.060          H  
ATOM  12062 1HH2 ARG A 784     -64.602  33.099   7.428  1.00  1.060          H  
ATOM  12063 2HH2 ARG A 784     -63.172  33.374   8.460  1.00  1.060          H  
ATOM  12064  N   SER A 785     -67.994  36.172   2.040  1.00  0.630          N  
ATOM  12065  CA  SER A 785     -69.274  35.582   1.627  1.00  0.640          C  
ATOM  12066  C   SER A 785     -69.487  34.263   2.362  1.00  0.650          C  
ATOM  12067  O   SER A 785     -68.561  33.744   2.992  1.00  0.650          O  
ATOM  12068  CB  SER A 785     -69.290  35.291   0.154  1.00  0.890          C  
ATOM  12069  OG  SER A 785     -68.464  34.195  -0.146  1.00  0.890          O  
ATOM  12070  H   SER A 785     -67.176  36.037   1.427  1.00  0.760          H  
ATOM  12071  HA  SER A 785     -70.089  36.264   1.874  1.00  0.770          H  
ATOM  12072 1HB  SER A 785     -70.307  35.087  -0.166  1.00  1.070          H  
ATOM  12073 2HB  SER A 785     -68.938  36.168  -0.375  1.00  1.070          H  
ATOM  12074  HG  SER A 785     -68.473  34.076  -1.129  1.00  1.070          H  
ATOM  12075  N   PHE A 786     -70.690  33.691   2.267  1.00  0.670          N  
ATOM  12076  CA  PHE A 786     -70.955  32.409   2.916  1.00  0.680          C  
ATOM  12077  C   PHE A 786     -70.117  31.297   2.289  1.00  0.660          C  
ATOM  12078  O   PHE A 786     -69.534  30.467   3.003  1.00  0.660          O  
ATOM  12079  CB  PHE A 786     -72.434  32.088   2.817  1.00  0.950          C  
ATOM  12080  CG  PHE A 786     -73.255  32.970   3.691  1.00  0.950          C  
ATOM  12081  CD1 PHE A 786     -73.880  34.094   3.176  1.00  0.950          C  
ATOM  12082  CD2 PHE A 786     -73.402  32.693   5.041  1.00  0.950          C  
ATOM  12083  CE1 PHE A 786     -74.623  34.907   3.976  1.00  0.950          C  
ATOM  12084  CE2 PHE A 786     -74.155  33.521   5.849  1.00  0.950          C  
ATOM  12085  CZ  PHE A 786     -74.762  34.627   5.313  1.00  0.950          C  
ATOM  12086  H   PHE A 786     -71.427  34.148   1.744  1.00  0.800          H  
ATOM  12087  HA  PHE A 786     -70.680  32.495   3.969  1.00  0.820          H  
ATOM  12088 1HB  PHE A 786     -72.772  32.204   1.789  1.00  1.140          H  
ATOM  12089 2HB  PHE A 786     -72.612  31.056   3.105  1.00  1.140          H  
ATOM  12090  HD1 PHE A 786     -73.784  34.346   2.131  1.00  1.140          H  
ATOM  12091  HD2 PHE A 786     -72.915  31.811   5.461  1.00  1.140          H  
ATOM  12092  HE1 PHE A 786     -75.109  35.790   3.551  1.00  1.140          H  
ATOM  12093  HE2 PHE A 786     -74.271  33.302   6.909  1.00  1.140          H  
ATOM  12094  HZ  PHE A 786     -75.360  35.294   5.947  1.00  1.140          H  
ATOM  12095  N   ILE A 787     -70.021  31.299   0.956  1.00  0.630          N  
ATOM  12096  CA  ILE A 787     -69.186  30.324   0.271  1.00  0.610          C  
ATOM  12097  C   ILE A 787     -67.730  30.496   0.688  1.00  0.580          C  
ATOM  12098  O   ILE A 787     -67.038  29.499   0.898  1.00  0.580          O  
ATOM  12099  CB  ILE A 787     -69.372  30.378  -1.260  1.00  0.860          C  
ATOM  12100  CG1 ILE A 787     -70.790  29.854  -1.600  1.00  0.860          C  
ATOM  12101  CG2 ILE A 787     -68.247  29.595  -1.985  1.00  0.860          C  
ATOM  12102  CD1 ILE A 787     -71.256  30.113  -3.015  1.00  0.860          C  
ATOM  12103  H   ILE A 787     -70.562  31.970   0.397  1.00  0.760          H  
ATOM  12104  HA  ILE A 787     -69.497  29.331   0.589  1.00  0.730          H  
ATOM  12105  HB  ILE A 787     -69.359  31.407  -1.569  1.00  1.030          H  
ATOM  12106 1HG1 ILE A 787     -70.808  28.785  -1.432  1.00  1.030          H  
ATOM  12107 2HG1 ILE A 787     -71.500  30.327  -0.923  1.00  1.030          H  
ATOM  12108 1HG2 ILE A 787     -68.385  29.649  -3.056  1.00  1.030          H  
ATOM  12109 2HG2 ILE A 787     -67.277  30.023  -1.741  1.00  1.030          H  
ATOM  12110 3HG2 ILE A 787     -68.273  28.567  -1.671  1.00  1.030          H  
ATOM  12111 1HD1 ILE A 787     -72.257  29.712  -3.127  1.00  1.030          H  
ATOM  12112 2HD1 ILE A 787     -71.271  31.191  -3.202  1.00  1.030          H  
ATOM  12113 3HD1 ILE A 787     -70.600  29.629  -3.721  1.00  1.030          H  
ATOM  12114  N   GLU A 788     -67.237  31.735   0.758  1.00  0.580          N  
ATOM  12115  CA  GLU A 788     -65.861  31.933   1.183  1.00  0.570          C  
ATOM  12116  C   GLU A 788     -65.639  31.418   2.606  1.00  0.600          C  
ATOM  12117  O   GLU A 788     -64.639  30.751   2.864  1.00  0.580          O  
ATOM  12118  CB  GLU A 788     -65.458  33.386   1.064  1.00  0.800          C  
ATOM  12119  CG  GLU A 788     -65.265  33.861  -0.324  1.00  0.800          C  
ATOM  12120  CD  GLU A 788     -65.059  35.325  -0.412  1.00  0.800          C  
ATOM  12121  OE1 GLU A 788     -65.584  36.056   0.414  1.00  0.800          O  
ATOM  12122  OE2 GLU A 788     -64.322  35.733  -1.278  1.00  0.800          O  
ATOM  12123  H   GLU A 788     -67.826  32.536   0.527  1.00  0.700          H  
ATOM  12124  HA  GLU A 788     -65.220  31.365   0.519  1.00  0.680          H  
ATOM  12125 1HB  GLU A 788     -66.213  33.996   1.526  1.00  0.960          H  
ATOM  12126 2HB  GLU A 788     -64.529  33.536   1.564  1.00  0.960          H  
ATOM  12127 1HG  GLU A 788     -64.394  33.353  -0.727  1.00  0.960          H  
ATOM  12128 2HG  GLU A 788     -66.112  33.575  -0.916  1.00  0.960          H  
ATOM  12129  N   ASP A 789     -66.579  31.618   3.541  1.00  0.630          N  
ATOM  12130  CA  ASP A 789     -66.326  31.033   4.857  1.00  0.650          C  
ATOM  12131  C   ASP A 789     -66.123  29.533   4.751  1.00  0.630          C  
ATOM  12132  O   ASP A 789     -65.215  28.998   5.390  1.00  0.620          O  
ATOM  12133  CB  ASP A 789     -67.455  31.280   5.853  1.00  0.900          C  
ATOM  12134  CG  ASP A 789     -67.501  32.657   6.458  1.00  0.900          C  
ATOM  12135  OD1 ASP A 789     -66.518  33.381   6.415  1.00  0.900          O  
ATOM  12136  OD2 ASP A 789     -68.545  32.980   7.024  1.00  0.900          O  
ATOM  12137  H   ASP A 789     -67.397  32.211   3.353  1.00  0.760          H  
ATOM  12138  HA  ASP A 789     -65.413  31.470   5.258  1.00  0.780          H  
ATOM  12139 1HB  ASP A 789     -68.407  31.101   5.343  1.00  1.080          H  
ATOM  12140 2HB  ASP A 789     -67.383  30.550   6.658  1.00  1.080          H  
ATOM  12141  N   LEU A 790     -66.917  28.848   3.914  1.00  0.620          N  
ATOM  12142  CA  LEU A 790     -66.701  27.412   3.764  1.00  0.600          C  
ATOM  12143  C   LEU A 790     -65.316  27.126   3.176  1.00  0.570          C  
ATOM  12144  O   LEU A 790     -64.614  26.230   3.659  1.00  0.550          O  
ATOM  12145  CB  LEU A 790     -67.750  26.769   2.820  1.00  0.850          C  
ATOM  12146  CG  LEU A 790     -69.227  26.664   3.307  1.00  0.850          C  
ATOM  12147  CD1 LEU A 790     -70.122  26.210   2.123  1.00  0.850          C  
ATOM  12148  CD2 LEU A 790     -69.333  25.632   4.443  1.00  0.850          C  
ATOM  12149  H   LEU A 790     -67.694  29.335   3.447  1.00  0.740          H  
ATOM  12150  HA  LEU A 790     -66.753  26.952   4.745  1.00  0.720          H  
ATOM  12151 1HB  LEU A 790     -67.759  27.335   1.893  1.00  1.020          H  
ATOM  12152 2HB  LEU A 790     -67.415  25.759   2.586  1.00  1.020          H  
ATOM  12153  HG  LEU A 790     -69.570  27.644   3.651  1.00  1.020          H  
ATOM  12154 1HD1 LEU A 790     -71.160  26.139   2.453  1.00  1.020          H  
ATOM  12155 2HD1 LEU A 790     -70.052  26.928   1.308  1.00  1.020          H  
ATOM  12156 3HD1 LEU A 790     -69.797  25.240   1.782  1.00  1.020          H  
ATOM  12157 1HD2 LEU A 790     -70.374  25.557   4.765  1.00  1.020          H  
ATOM  12158 2HD2 LEU A 790     -68.999  24.659   4.081  1.00  1.020          H  
ATOM  12159 3HD2 LEU A 790     -68.722  25.933   5.287  1.00  1.020          H  
ATOM  12160  N   LEU A 791     -64.898  27.912   2.175  1.00  0.560          N  
ATOM  12161  CA  LEU A 791     -63.611  27.668   1.526  1.00  0.530          C  
ATOM  12162  C   LEU A 791     -62.445  27.842   2.503  1.00  0.530          C  
ATOM  12163  O   LEU A 791     -61.488  27.065   2.489  1.00  0.520          O  
ATOM  12164  CB  LEU A 791     -63.416  28.630   0.334  1.00  0.750          C  
ATOM  12165  CG  LEU A 791     -64.394  28.469  -0.901  1.00  0.750          C  
ATOM  12166  CD1 LEU A 791     -64.141  29.602  -1.886  1.00  0.750          C  
ATOM  12167  CD2 LEU A 791     -64.211  27.157  -1.567  1.00  0.750          C  
ATOM  12168  H   LEU A 791     -65.541  28.625   1.809  1.00  0.670          H  
ATOM  12169  HA  LEU A 791     -63.605  26.642   1.186  1.00  0.640          H  
ATOM  12170 1HB  LEU A 791     -63.505  29.652   0.700  1.00  0.900          H  
ATOM  12171 2HB  LEU A 791     -62.402  28.502  -0.036  1.00  0.900          H  
ATOM  12172  HG  LEU A 791     -65.411  28.543  -0.561  1.00  0.900          H  
ATOM  12173 1HD1 LEU A 791     -64.826  29.509  -2.723  1.00  0.900          H  
ATOM  12174 2HD1 LEU A 791     -64.295  30.557  -1.399  1.00  0.900          H  
ATOM  12175 3HD1 LEU A 791     -63.122  29.557  -2.245  1.00  0.900          H  
ATOM  12176 1HD2 LEU A 791     -64.896  27.078  -2.409  1.00  0.900          H  
ATOM  12177 2HD2 LEU A 791     -63.203  27.086  -1.912  1.00  0.900          H  
ATOM  12178 3HD2 LEU A 791     -64.417  26.357  -0.875  1.00  0.900          H  
ATOM  12179  N   PHE A 792     -62.546  28.838   3.374  1.00  0.550          N  
ATOM  12180  CA  PHE A 792     -61.529  29.095   4.383  1.00  0.560          C  
ATOM  12181  C   PHE A 792     -61.548  28.031   5.479  1.00  0.570          C  
ATOM  12182  O   PHE A 792     -60.495  27.537   5.881  1.00  0.600          O  
ATOM  12183  CB  PHE A 792     -61.690  30.520   4.933  1.00  0.780          C  
ATOM  12184  CG  PHE A 792     -61.052  31.590   4.028  1.00  0.780          C  
ATOM  12185  CD1 PHE A 792     -61.693  32.101   2.912  1.00  0.780          C  
ATOM  12186  CD2 PHE A 792     -59.799  32.090   4.321  1.00  0.780          C  
ATOM  12187  CE1 PHE A 792     -61.106  33.046   2.122  1.00  0.780          C  
ATOM  12188  CE2 PHE A 792     -59.204  33.041   3.522  1.00  0.780          C  
ATOM  12189  CZ  PHE A 792     -59.858  33.517   2.418  1.00  0.780          C  
ATOM  12190  H   PHE A 792     -63.353  29.464   3.290  1.00  0.660          H  
ATOM  12191  HA  PHE A 792     -60.560  29.037   3.907  1.00  0.670          H  
ATOM  12192 1HB  PHE A 792     -62.757  30.747   5.033  1.00  0.940          H  
ATOM  12193 2HB  PHE A 792     -61.244  30.585   5.923  1.00  0.940          H  
ATOM  12194  HD1 PHE A 792     -62.660  31.751   2.643  1.00  0.940          H  
ATOM  12195  HD2 PHE A 792     -59.266  31.718   5.197  1.00  0.940          H  
ATOM  12196  HE1 PHE A 792     -61.642  33.413   1.252  1.00  0.940          H  
ATOM  12197  HE2 PHE A 792     -58.205  33.413   3.772  1.00  0.940          H  
ATOM  12198  HZ  PHE A 792     -59.382  34.267   1.785  1.00  0.940          H  
ATOM  12199  N   ASN A 793     -62.737  27.620   5.916  1.00  0.620          N  
ATOM  12200  CA  ASN A 793     -62.871  26.621   6.967  1.00  0.630          C  
ATOM  12201  C   ASN A 793     -62.302  25.257   6.562  1.00  0.630          C  
ATOM  12202  O   ASN A 793     -61.817  24.507   7.412  1.00  0.720          O  
ATOM  12203  CB  ASN A 793     -64.328  26.474   7.359  1.00  0.880          C  
ATOM  12204  CG  ASN A 793     -64.849  27.660   8.138  1.00  0.880          C  
ATOM  12205  OD1 ASN A 793     -64.091  28.427   8.745  1.00  0.880          O  
ATOM  12206  ND2 ASN A 793     -66.146  27.826   8.128  1.00  0.880          N  
ATOM  12207  H   ASN A 793     -63.584  28.067   5.558  1.00  0.740          H  
ATOM  12208  HA  ASN A 793     -62.304  26.961   7.833  1.00  0.760          H  
ATOM  12209 1HB  ASN A 793     -64.928  26.358   6.456  1.00  1.050          H  
ATOM  12210 2HB  ASN A 793     -64.454  25.573   7.955  1.00  1.050          H  
ATOM  12211 1HD2 ASN A 793     -66.553  28.593   8.621  1.00  1.050          H  
ATOM  12212 2HD2 ASN A 793     -66.728  27.190   7.626  1.00  1.050          H  
ATOM  12213  N   LYS A 794     -62.327  24.934   5.265  1.00  0.600          N  
ATOM  12214  CA  LYS A 794     -61.816  23.645   4.812  1.00  0.590          C  
ATOM  12215  C   LYS A 794     -60.309  23.553   4.540  1.00  0.570          C  
ATOM  12216  O   LYS A 794     -59.846  22.475   4.165  1.00  0.580          O  
ATOM  12217  CB  LYS A 794     -62.546  23.163   3.558  1.00  0.830          C  
ATOM  12218  CG  LYS A 794     -64.046  22.857   3.699  1.00  0.830          C  
ATOM  12219  CD  LYS A 794     -64.349  21.720   4.712  1.00  0.830          C  
ATOM  12220  CE  LYS A 794     -65.795  21.272   4.555  1.00  0.830          C  
ATOM  12221  NZ  LYS A 794     -66.275  20.338   5.612  1.00  0.830          N  
ATOM  12222  H   LYS A 794     -62.792  25.559   4.596  1.00  0.720          H  
ATOM  12223  HA  LYS A 794     -62.020  22.929   5.603  1.00  0.710          H  
ATOM  12224 1HB  LYS A 794     -62.470  23.946   2.807  1.00  1.000          H  
ATOM  12225 2HB  LYS A 794     -62.052  22.279   3.159  1.00  1.000          H  
ATOM  12226 1HG  LYS A 794     -64.556  23.756   4.038  1.00  1.000          H  
ATOM  12227 2HG  LYS A 794     -64.455  22.582   2.724  1.00  1.000          H  
ATOM  12228 1HD  LYS A 794     -63.683  20.874   4.534  1.00  1.000          H  
ATOM  12229 2HD  LYS A 794     -64.205  22.081   5.729  1.00  1.000          H  
ATOM  12230 1HE  LYS A 794     -66.443  22.148   4.533  1.00  1.000          H  
ATOM  12231 2HE  LYS A 794     -65.862  20.747   3.614  1.00  1.000          H  
ATOM  12232 1HZ  LYS A 794     -67.268  20.087   5.365  1.00  1.000          H  
ATOM  12233 2HZ  LYS A 794     -65.712  19.506   5.623  1.00  1.000          H  
ATOM  12234 3HZ  LYS A 794     -66.246  20.779   6.514  1.00  1.000          H  
ATOM  12235  N   VAL A 795     -59.533  24.630   4.697  1.00  0.560          N  
ATOM  12236  CA  VAL A 795     -58.089  24.496   4.442  1.00  0.540          C  
ATOM  12237  C   VAL A 795     -57.341  24.885   5.720  1.00  0.610          C  
ATOM  12238  O   VAL A 795     -57.580  25.954   6.282  1.00  0.660          O  
ATOM  12239  CB  VAL A 795     -57.623  25.359   3.236  1.00  0.760          C  
ATOM  12240  CG1 VAL A 795     -56.108  25.186   2.986  1.00  0.760          C  
ATOM  12241  CG2 VAL A 795     -58.399  24.981   1.994  1.00  0.760          C  
ATOM  12242  H   VAL A 795     -59.933  25.522   5.025  1.00  0.670          H  
ATOM  12243  HA  VAL A 795     -57.857  23.455   4.219  1.00  0.650          H  
ATOM  12244  HB  VAL A 795     -57.798  26.382   3.467  1.00  0.920          H  
ATOM  12245 1HG1 VAL A 795     -55.800  25.814   2.150  1.00  0.920          H  
ATOM  12246 2HG1 VAL A 795     -55.553  25.465   3.863  1.00  0.920          H  
ATOM  12247 3HG1 VAL A 795     -55.900  24.144   2.748  1.00  0.920          H  
ATOM  12248 1HG2 VAL A 795     -58.083  25.606   1.160  1.00  0.920          H  
ATOM  12249 2HG2 VAL A 795     -58.222  23.931   1.756  1.00  0.920          H  
ATOM  12250 3HG2 VAL A 795     -59.455  25.139   2.183  1.00  0.920          H  
ATOM  12251  N   THR A 796     -56.456  24.015   6.191  1.00  0.650          N  
ATOM  12252  CA  THR A 796     -55.732  24.302   7.424  1.00  0.740          C  
ATOM  12253  C   THR A 796     -54.330  24.787   7.142  1.00  0.640          C  
ATOM  12254  O   THR A 796     -53.537  24.099   6.501  1.00  0.630          O  
ATOM  12255  CB  THR A 796     -55.665  23.063   8.348  1.00  1.000          C  
ATOM  12256  OG1 THR A 796     -56.990  22.675   8.723  1.00  1.000          O  
ATOM  12257  CG2 THR A 796     -54.854  23.378   9.621  1.00  1.000          C  
ATOM  12258  H   THR A 796     -56.260  23.163   5.660  1.00  0.780          H  
ATOM  12259  HA  THR A 796     -56.257  25.092   7.957  1.00  0.890          H  
ATOM  12260  HB  THR A 796     -55.192  22.239   7.813  1.00  1.200          H  
ATOM  12261  HG1 THR A 796     -57.463  22.369   7.944  1.00  1.200          H  
ATOM  12262 1HG2 THR A 796     -54.828  22.494  10.254  1.00  1.200          H  
ATOM  12263 2HG2 THR A 796     -53.832  23.661   9.367  1.00  1.200          H  
ATOM  12264 3HG2 THR A 796     -55.327  24.196  10.163  1.00  1.200          H  
ATOM  12265  N   LEU A 797     -54.007  25.965   7.665  1.00  0.660          N  
ATOM  12266  CA  LEU A 797     -52.687  26.562   7.501  1.00  0.600          C  
ATOM  12267  C   LEU A 797     -51.970  26.353   8.803  1.00  0.700          C  
ATOM  12268  O   LEU A 797     -52.551  26.581   9.849  1.00  1.210          O  
ATOM  12269  CB  LEU A 797     -52.786  28.050   7.144  1.00  0.860          C  
ATOM  12270  CG  LEU A 797     -52.960  28.389   5.629  1.00  0.860          C  
ATOM  12271  CD1 LEU A 797     -54.209  27.729   5.055  1.00  0.860          C  
ATOM  12272  CD2 LEU A 797     -53.046  29.897   5.461  1.00  0.860          C  
ATOM  12273  H   LEU A 797     -54.713  26.469   8.186  1.00  0.790          H  
ATOM  12274  HA  LEU A 797     -52.146  26.047   6.715  1.00  0.720          H  
ATOM  12275 1HB  LEU A 797     -53.626  28.482   7.683  1.00  1.040          H  
ATOM  12276 2HB  LEU A 797     -51.870  28.538   7.484  1.00  1.040          H  
ATOM  12277  HG  LEU A 797     -52.098  28.016   5.082  1.00  1.040          H  
ATOM  12278 1HD1 LEU A 797     -54.278  27.970   4.010  1.00  1.040          H  
ATOM  12279 2HD1 LEU A 797     -54.134  26.673   5.150  1.00  1.040          H  
ATOM  12280 3HD1 LEU A 797     -55.102  28.078   5.575  1.00  1.040          H  
ATOM  12281 1HD2 LEU A 797     -53.143  30.137   4.401  1.00  1.040          H  
ATOM  12282 2HD2 LEU A 797     -53.910  30.281   6.002  1.00  1.040          H  
ATOM  12283 3HD2 LEU A 797     -52.139  30.358   5.851  1.00  1.040          H  
ATOM  12284  N   ALA A 798     -50.731  25.891   8.775  1.00  0.890          N  
ATOM  12285  CA  ALA A 798     -50.084  25.601  10.047  1.00  0.940          C  
ATOM  12286  C   ALA A 798     -49.965  26.817  10.959  1.00  1.060          C  
ATOM  12287  O   ALA A 798     -50.517  26.796  12.053  1.00  1.630          O  
ATOM  12288  CB  ALA A 798     -48.696  25.022   9.808  1.00  1.300          C  
ATOM  12289  H   ALA A 798     -50.262  25.719   7.897  1.00  1.070          H  
ATOM  12290  HA  ALA A 798     -50.692  24.856  10.562  1.00  1.130          H  
ATOM  12291 1HB  ALA A 798     -48.250  24.775  10.767  1.00  1.560          H  
ATOM  12292 2HB  ALA A 798     -48.765  24.124   9.197  1.00  1.560          H  
ATOM  12293 3HB  ALA A 798     -48.073  25.761   9.301  1.00  1.560          H  
ATOM  12294  N   ASP A 799     -49.297  27.862  10.475  1.00  1.130          N  
ATOM  12295  CA  ASP A 799     -48.960  29.144  11.118  1.00  1.260          C  
ATOM  12296  C   ASP A 799     -49.122  30.318  10.127  1.00  1.210          C  
ATOM  12297  O   ASP A 799     -48.114  30.834   9.688  1.00  1.310          O  
ATOM  12298  CB  ASP A 799     -47.509  29.032  11.521  1.00  1.710          C  
ATOM  12299  CG  ASP A 799     -46.649  28.626  10.273  1.00  1.710          C  
ATOM  12300  OD1 ASP A 799     -47.249  28.236   9.255  1.00  1.710          O  
ATOM  12301  OD2 ASP A 799     -45.446  28.697  10.340  1.00  1.710          O  
ATOM  12302  H   ASP A 799     -48.892  27.756   9.544  1.00  1.360          H  
ATOM  12303  HA  ASP A 799     -49.574  29.299  12.005  1.00  1.510          H  
ATOM  12304 1HB  ASP A 799     -47.156  29.984  11.916  1.00  2.050          H  
ATOM  12305 2HB  ASP A 799     -47.408  28.293  12.290  1.00  2.050          H  
ATOM  12306  N   ALA A 800     -50.307  30.830   9.780  1.00  1.270          N  
ATOM  12307  CA  ALA A 800     -51.577  30.820  10.449  1.00  1.440          C  
ATOM  12308  C   ALA A 800     -51.312  31.710  11.644  1.00  1.460          C  
ATOM  12309  O   ALA A 800     -51.355  31.297  12.796  1.00  2.280          O  
ATOM  12310  CB  ALA A 800     -52.177  29.477  10.810  1.00  1.950          C  
ATOM  12311  H   ALA A 800     -50.260  31.472   8.997  1.00  1.520          H  
ATOM  12312  HA  ALA A 800     -52.299  31.312   9.800  1.00  1.730          H  
ATOM  12313 1HB  ALA A 800     -53.138  29.641  11.294  1.00  2.340          H  
ATOM  12314 2HB  ALA A 800     -52.326  28.936   9.906  1.00  2.340          H  
ATOM  12315 3HB  ALA A 800     -51.601  28.919  11.467  1.00  2.340          H  
ATOM  12316  N   GLY A 801     -50.904  32.949  11.300  1.00  1.010          N  
ATOM  12317  CA  GLY A 801     -50.646  34.045  12.213  1.00  1.080          C  
ATOM  12318  C   GLY A 801     -49.181  34.342  12.500  1.00  1.170          C  
ATOM  12319  O   GLY A 801     -48.738  33.677  13.407  1.00  2.040          O  
ATOM  12320  H   GLY A 801     -50.825  33.154  10.318  1.00  1.210          H  
ATOM  12321 1HA  GLY A 801     -51.115  34.945  11.824  1.00  1.300          H  
ATOM  12322 2HA  GLY A 801     -51.159  33.835  13.155  1.00  1.300          H  
ATOM  12323  N   PHE A 802     -48.339  34.337  11.495  1.00  0.990          N  
ATOM  12324  CA  PHE A 802     -47.148  35.230  11.384  1.00  1.390          C  
ATOM  12325  C   PHE A 802     -46.445  35.842  12.663  1.00  1.260          C  
ATOM  12326  O   PHE A 802     -45.568  36.704  12.500  1.00  1.660          O  
ATOM  12327  CB  PHE A 802     -47.521  36.340  10.419  1.00  1.790          C  
ATOM  12328  CG  PHE A 802     -47.925  35.716   9.133  1.00  1.790          C  
ATOM  12329  CD1 PHE A 802     -49.249  35.798   8.725  1.00  1.790          C  
ATOM  12330  CD2 PHE A 802     -47.032  34.981   8.363  1.00  1.790          C  
ATOM  12331  CE1 PHE A 802     -49.672  35.179   7.581  1.00  1.790          C  
ATOM  12332  CE2 PHE A 802     -47.466  34.359   7.221  1.00  1.790          C  
ATOM  12333  CZ  PHE A 802     -48.780  34.456   6.831  1.00  1.790          C  
ATOM  12334  H   PHE A 802     -48.076  33.399  11.229  1.00  1.190          H  
ATOM  12335  HA  PHE A 802     -46.379  34.630  10.891  1.00  1.670          H  
ATOM  12336 1HB  PHE A 802     -48.345  36.931  10.811  1.00  2.140          H  
ATOM  12337 2HB  PHE A 802     -46.671  36.996  10.251  1.00  2.140          H  
ATOM  12338  HD1 PHE A 802     -49.963  36.359   9.334  1.00  2.140          H  
ATOM  12339  HD2 PHE A 802     -45.984  34.887   8.664  1.00  2.140          H  
ATOM  12340  HE1 PHE A 802     -50.716  35.252   7.271  1.00  2.140          H  
ATOM  12341  HE2 PHE A 802     -46.777  33.791   6.613  1.00  2.140          H  
ATOM  12342  HZ  PHE A 802     -49.107  33.957   5.920  1.00  2.140          H  
ATOM  12343  N   MET A 803     -46.793  35.427  13.889  1.00  0.970          N  
ATOM  12344  CA  MET A 803     -46.205  36.021  15.071  1.00  1.150          C  
ATOM  12345  C   MET A 803     -46.387  35.163  16.293  1.00  1.040          C  
ATOM  12346  O   MET A 803     -47.492  34.793  16.655  1.00  1.680          O  
ATOM  12347  CB  MET A 803     -46.814  37.401  15.319  1.00  1.540          C  
ATOM  12348  CG  MET A 803     -46.229  38.149  16.524  1.00  1.540          C  
ATOM  12349  SD  MET A 803     -46.954  39.788  16.784  1.00  1.540          S  
ATOM  12350  CE  MET A 803     -46.212  40.748  15.464  1.00  1.540          C  
ATOM  12351  H   MET A 803     -47.467  34.680  13.993  1.00  1.160          H  
ATOM  12352  HA  MET A 803     -45.138  36.133  14.902  1.00  1.380          H  
ATOM  12353 1HB  MET A 803     -46.675  38.013  14.435  1.00  1.850          H  
ATOM  12354 2HB  MET A 803     -47.887  37.292  15.477  1.00  1.850          H  
ATOM  12355 1HG  MET A 803     -46.386  37.563  17.429  1.00  1.850          H  
ATOM  12356 2HG  MET A 803     -45.155  38.269  16.383  1.00  1.850          H  
ATOM  12357 1HE  MET A 803     -46.568  41.777  15.519  1.00  1.850          H  
ATOM  12358 2HE  MET A 803     -45.126  40.735  15.569  1.00  1.850          H  
ATOM  12359 3HE  MET A 803     -46.486  40.328  14.499  1.00  1.850          H  
ATOM  12360  N   LYS A 804     -45.294  34.885  16.946  1.00  0.940          N  
ATOM  12361  CA  LYS A 804     -45.292  34.113  18.162  1.00  1.290          C  
ATOM  12362  C   LYS A 804     -44.342  34.816  19.078  1.00  1.130          C  
ATOM  12363  O   LYS A 804     -43.335  35.366  18.614  1.00  1.320          O  
ATOM  12364  CB  LYS A 804     -44.856  32.667  17.883  1.00  1.670          C  
ATOM  12365  CG  LYS A 804     -45.843  31.877  16.988  1.00  1.670          C  
ATOM  12366  CD  LYS A 804     -45.276  30.565  16.485  1.00  1.670          C  
ATOM  12367  CE  LYS A 804     -45.200  29.453  17.523  1.00  1.670          C  
ATOM  12368  NZ  LYS A 804     -46.523  28.812  17.813  1.00  1.670          N  
ATOM  12369  H   LYS A 804     -44.420  35.233  16.585  1.00  1.130          H  
ATOM  12370  HA  LYS A 804     -46.281  34.124  18.616  1.00  1.550          H  
ATOM  12371 1HB  LYS A 804     -43.883  32.667  17.404  1.00  2.000          H  
ATOM  12372 2HB  LYS A 804     -44.752  32.143  18.838  1.00  2.000          H  
ATOM  12373 1HG  LYS A 804     -46.758  31.694  17.546  1.00  2.000          H  
ATOM  12374 2HG  LYS A 804     -46.099  32.460  16.114  1.00  2.000          H  
ATOM  12375 1HD  LYS A 804     -45.898  30.216  15.664  1.00  2.000          H  
ATOM  12376 2HD  LYS A 804     -44.271  30.738  16.100  1.00  2.000          H  
ATOM  12377 1HE  LYS A 804     -44.533  28.691  17.127  1.00  2.000          H  
ATOM  12378 2HE  LYS A 804     -44.792  29.832  18.445  1.00  2.000          H  
ATOM  12379 1HZ  LYS A 804     -46.361  28.027  18.473  1.00  2.000          H  
ATOM  12380 2HZ  LYS A 804     -47.162  29.472  18.211  1.00  2.000          H  
ATOM  12381 3HZ  LYS A 804     -46.921  28.430  16.978  1.00  2.000          H  
ATOM  12382  N   GLN A 805     -44.621  34.795  20.361  1.00  1.120          N  
ATOM  12383  CA  GLN A 805     -43.698  35.425  21.274  1.00  1.270          C  
ATOM  12384  C   GLN A 805     -42.721  34.416  21.818  1.00  1.200          C  
ATOM  12385  O   GLN A 805     -43.048  33.245  21.992  1.00  1.090          O  
ATOM  12386  CB  GLN A 805     -44.435  36.086  22.435  1.00  1.720          C  
ATOM  12387  CG  GLN A 805     -45.440  37.119  22.015  1.00  1.720          C  
ATOM  12388  CD  GLN A 805     -44.800  38.220  21.249  1.00  1.720          C  
ATOM  12389  OE1 GLN A 805     -43.780  38.769  21.672  1.00  1.720          O  
ATOM  12390  NE2 GLN A 805     -45.385  38.561  20.117  1.00  1.720          N  
ATOM  12391  H   GLN A 805     -45.480  34.326  20.698  1.00  1.340          H  
ATOM  12392  HA  GLN A 805     -43.134  36.187  20.738  1.00  1.520          H  
ATOM  12393 1HB  GLN A 805     -44.942  35.337  23.006  1.00  2.060          H  
ATOM  12394 2HB  GLN A 805     -43.717  36.563  23.096  1.00  2.060          H  
ATOM  12395 1HG  GLN A 805     -46.195  36.645  21.382  1.00  2.060          H  
ATOM  12396 2HG  GLN A 805     -45.910  37.539  22.903  1.00  2.060          H  
ATOM  12397 1HE2 GLN A 805     -44.998  39.298  19.558  1.00  2.060          H  
ATOM  12398 2HE2 GLN A 805     -46.221  38.085  19.832  1.00  2.060          H  
ATOM  12399  N   TYR A 806     -41.529  34.870  22.173  1.00  1.370          N  
ATOM  12400  CA  TYR A 806     -40.552  33.959  22.757  1.00  1.370          C  
ATOM  12401  C   TYR A 806     -41.140  33.232  23.946  1.00  1.270          C  
ATOM  12402  O   TYR A 806     -41.037  32.008  24.058  1.00  1.210          O  
ATOM  12403  CB  TYR A 806     -39.290  34.693  23.194  1.00  1.920          C  
ATOM  12404  CG  TYR A 806     -38.293  33.781  23.888  1.00  1.920          C  
ATOM  12405  CD1 TYR A 806     -37.472  32.961  23.135  1.00  1.920          C  
ATOM  12406  CD2 TYR A 806     -38.201  33.765  25.279  1.00  1.920          C  
ATOM  12407  CE1 TYR A 806     -36.566  32.133  23.759  1.00  1.920          C  
ATOM  12408  CE2 TYR A 806     -37.292  32.936  25.896  1.00  1.920          C  
ATOM  12409  CZ  TYR A 806     -36.476  32.121  25.137  1.00  1.920          C  
ATOM  12410  OH  TYR A 806     -35.554  31.295  25.741  1.00  1.920          O  
ATOM  12411  H   TYR A 806     -41.296  35.842  22.015  1.00  1.640          H  
ATOM  12412  HA  TYR A 806     -40.285  33.212  22.008  1.00  1.640          H  
ATOM  12413 1HB  TYR A 806     -38.802  35.138  22.325  1.00  2.300          H  
ATOM  12414 2HB  TYR A 806     -39.550  35.500  23.875  1.00  2.300          H  
ATOM  12415  HD1 TYR A 806     -37.541  32.971  22.048  1.00  2.300          H  
ATOM  12416  HD2 TYR A 806     -38.844  34.407  25.879  1.00  2.300          H  
ATOM  12417  HE1 TYR A 806     -35.916  31.490  23.169  1.00  2.300          H  
ATOM  12418  HE2 TYR A 806     -37.216  32.924  26.982  1.00  2.300          H  
ATOM  12419  HH  TYR A 806     -35.575  31.430  26.693  1.00  2.300          H  
ATOM  12420  N   GLY A 807     -41.769  33.988  24.838  1.00  1.340          N  
ATOM  12421  CA  GLY A 807     -42.363  33.421  26.036  1.00  1.400          C  
ATOM  12422  C   GLY A 807     -43.477  32.410  25.753  1.00  1.280          C  
ATOM  12423  O   GLY A 807     -43.842  31.635  26.633  1.00  1.450          O  
ATOM  12424  H   GLY A 807     -41.810  34.985  24.685  1.00  1.610          H  
ATOM  12425 1HA  GLY A 807     -41.580  32.945  26.626  1.00  1.680          H  
ATOM  12426 2HA  GLY A 807     -42.763  34.230  26.647  1.00  1.680          H  
ATOM  12427  N   GLU A 808     -44.050  32.423  24.552  1.00  1.110          N  
ATOM  12428  CA  GLU A 808     -45.091  31.473  24.210  1.00  1.120          C  
ATOM  12429  C   GLU A 808     -44.425  30.156  23.826  1.00  1.090          C  
ATOM  12430  O   GLU A 808     -44.946  29.082  24.110  1.00  1.340          O  
ATOM  12431  CB  GLU A 808     -45.974  32.018  23.092  1.00  1.560          C  
ATOM  12432  CG  GLU A 808     -46.854  33.202  23.516  1.00  1.560          C  
ATOM  12433  CD  GLU A 808     -47.506  33.860  22.350  1.00  1.560          C  
ATOM  12434  OE1 GLU A 808     -47.117  33.527  21.256  1.00  1.560          O  
ATOM  12435  OE2 GLU A 808     -48.350  34.700  22.526  1.00  1.560          O  
ATOM  12436  H   GLU A 808     -43.710  33.044  23.826  1.00  1.330          H  
ATOM  12437  HA  GLU A 808     -45.713  31.296  25.086  1.00  1.340          H  
ATOM  12438 1HB  GLU A 808     -45.354  32.331  22.259  1.00  1.880          H  
ATOM  12439 2HB  GLU A 808     -46.627  31.225  22.729  1.00  1.880          H  
ATOM  12440 1HG  GLU A 808     -47.633  32.824  24.176  1.00  1.880          H  
ATOM  12441 2HG  GLU A 808     -46.267  33.912  24.081  1.00  1.880          H  
ATOM  12442  N   CYS A 809     -43.257  30.248  23.181  1.00  1.020          N  
ATOM  12443  CA  CYS A 809     -42.504  29.055  22.790  1.00  1.020          C  
ATOM  12444  C   CYS A 809     -41.734  28.433  23.952  1.00  1.120          C  
ATOM  12445  O   CYS A 809     -41.405  27.244  23.927  1.00  1.230          O  
ATOM  12446  CB  CYS A 809     -41.508  29.379  21.680  1.00  1.430          C  
ATOM  12447  SG  CYS A 809     -42.244  29.698  20.074  1.00  1.430          S  
ATOM  12448  H   CYS A 809     -42.906  31.171  22.945  1.00  1.220          H  
ATOM  12449  HA  CYS A 809     -43.211  28.321  22.420  1.00  1.220          H  
ATOM  12450 1HB  CYS A 809     -40.923  30.255  21.963  1.00  1.710          H  
ATOM  12451 2HB  CYS A 809     -40.826  28.547  21.573  1.00  1.710          H  
ATOM  12452  N   LEU A 810     -41.364  29.239  24.934  1.00  1.190          N  
ATOM  12453  CA  LEU A 810     -40.585  28.799  26.088  1.00  1.380          C  
ATOM  12454  C   LEU A 810     -41.271  27.698  26.912  1.00  1.520          C  
ATOM  12455  O   LEU A 810     -42.448  27.799  27.262  1.00  1.940          O  
ATOM  12456  CB  LEU A 810     -40.320  30.032  26.964  1.00  1.860          C  
ATOM  12457  CG  LEU A 810     -39.438  29.881  28.219  1.00  1.860          C  
ATOM  12458  CD1 LEU A 810     -38.008  29.535  27.823  1.00  1.860          C  
ATOM  12459  CD2 LEU A 810     -39.477  31.211  28.973  1.00  1.860          C  
ATOM  12460  H   LEU A 810     -41.572  30.238  24.842  1.00  1.430          H  
ATOM  12461  HA  LEU A 810     -39.640  28.411  25.714  1.00  1.660          H  
ATOM  12462 1HB  LEU A 810     -39.868  30.800  26.333  1.00  2.230          H  
ATOM  12463 2HB  LEU A 810     -41.290  30.406  27.295  1.00  2.230          H  
ATOM  12464  HG  LEU A 810     -39.824  29.086  28.861  1.00  2.230          H  
ATOM  12465 1HD1 LEU A 810     -37.392  29.452  28.720  1.00  2.230          H  
ATOM  12466 2HD1 LEU A 810     -37.979  28.592  27.290  1.00  2.230          H  
ATOM  12467 3HD1 LEU A 810     -37.617  30.315  27.190  1.00  2.230          H  
ATOM  12468 1HD2 LEU A 810     -38.864  31.144  29.874  1.00  2.230          H  
ATOM  12469 2HD2 LEU A 810     -39.094  32.004  28.332  1.00  2.230          H  
ATOM  12470 3HD2 LEU A 810     -40.507  31.437  29.251  1.00  2.230          H  
ATOM  12471  N   GLY A 811     -40.526  26.633  27.246  1.00  1.950          N  
ATOM  12472  CA  GLY A 811     -41.100  25.540  28.029  1.00  2.220          C  
ATOM  12473  C   GLY A 811     -40.996  24.239  27.258  1.00  2.100          C  
ATOM  12474  O   GLY A 811     -40.101  24.056  26.433  1.00  2.270          O  
ATOM  12475  H   GLY A 811     -39.567  26.575  26.936  1.00  2.340          H  
ATOM  12476 1HA  GLY A 811     -40.576  25.452  28.980  1.00  2.660          H  
ATOM  12477 2HA  GLY A 811     -42.146  25.751  28.255  1.00  2.660          H  
ATOM  12478  N   ASP A 812     -41.925  23.320  27.519  1.00  2.340          N  
ATOM  12479  CA  ASP A 812     -41.954  22.012  26.882  1.00  2.360          C  
ATOM  12480  C   ASP A 812     -42.737  22.094  25.585  1.00  1.740          C  
ATOM  12481  O   ASP A 812     -42.896  21.125  24.854  1.00  1.990          O  
ATOM  12482  CB  ASP A 812     -42.606  21.013  27.823  1.00  3.300          C  
ATOM  12483  CG  ASP A 812     -44.012  21.465  28.160  1.00  3.300          C  
ATOM  12484  OD1 ASP A 812     -44.198  22.683  28.229  1.00  3.300          O  
ATOM  12485  OD2 ASP A 812     -44.882  20.645  28.325  1.00  3.300          O  
ATOM  12486  H   ASP A 812     -42.675  23.514  28.192  1.00  2.810          H  
ATOM  12487  HA  ASP A 812     -40.934  21.696  26.661  1.00  2.830          H  
ATOM  12488 1HB  ASP A 812     -42.647  20.030  27.348  1.00  3.960          H  
ATOM  12489 2HB  ASP A 812     -42.025  20.924  28.738  1.00  3.960          H  
ATOM  12490  N   ILE A 813     -43.132  23.299  25.250  1.00  1.450          N  
ATOM  12491  CA  ILE A 813     -43.888  23.611  24.070  1.00  1.840          C  
ATOM  12492  C   ILE A 813     -43.091  23.203  22.845  1.00  1.710          C  
ATOM  12493  O   ILE A 813     -43.658  22.594  21.944  1.00  2.080          O  
ATOM  12494  CB  ILE A 813     -44.225  25.127  24.072  1.00  2.420          C  
ATOM  12495  CG1 ILE A 813     -45.153  25.484  25.297  1.00  2.420          C  
ATOM  12496  CG2 ILE A 813     -44.823  25.604  22.748  1.00  2.420          C  
ATOM  12497  CD1 ILE A 813     -46.513  24.774  25.368  1.00  2.420          C  
ATOM  12498  H   ILE A 813     -42.937  24.029  25.915  1.00  1.740          H  
ATOM  12499  HA  ILE A 813     -44.804  23.029  24.069  1.00  2.210          H  
ATOM  12500  HB  ILE A 813     -43.303  25.677  24.235  1.00  2.900          H  
ATOM  12501 1HG1 ILE A 813     -44.611  25.260  26.215  1.00  2.900          H  
ATOM  12502 2HG1 ILE A 813     -45.336  26.566  25.265  1.00  2.900          H  
ATOM  12503 1HG2 ILE A 813     -45.006  26.679  22.807  1.00  2.900          H  
ATOM  12504 2HG2 ILE A 813     -44.128  25.415  21.946  1.00  2.900          H  
ATOM  12505 3HG2 ILE A 813     -45.757  25.092  22.540  1.00  2.900          H  
ATOM  12506 1HD1 ILE A 813     -47.045  25.124  26.252  1.00  2.900          H  
ATOM  12507 2HD1 ILE A 813     -47.102  25.004  24.484  1.00  2.900          H  
ATOM  12508 3HD1 ILE A 813     -46.379  23.700  25.447  1.00  2.900          H  
ATOM  12509  N   ASN A 814     -41.781  23.474  22.842  1.00  1.860          N  
ATOM  12510  CA  ASN A 814     -40.874  23.161  21.734  1.00  2.740          C  
ATOM  12511  C   ASN A 814     -40.764  21.653  21.482  1.00  2.560          C  
ATOM  12512  O   ASN A 814     -40.268  21.232  20.437  1.00  3.250          O  
ATOM  12513  CB  ASN A 814     -39.504  23.774  21.974  1.00  3.480          C  
ATOM  12514  CG  ASN A 814     -38.631  23.790  20.725  1.00  3.480          C  
ATOM  12515  OD1 ASN A 814     -39.052  24.274  19.670  1.00  3.480          O  
ATOM  12516  ND2 ASN A 814     -37.427  23.287  20.840  1.00  3.480          N  
ATOM  12517  H   ASN A 814     -41.396  23.944  23.654  1.00  2.230          H  
ATOM  12518  HA  ASN A 814     -41.284  23.606  20.825  1.00  3.290          H  
ATOM  12519 1HB  ASN A 814     -39.626  24.797  22.336  1.00  4.180          H  
ATOM  12520 2HB  ASN A 814     -38.991  23.212  22.753  1.00  4.180          H  
ATOM  12521 1HD2 ASN A 814     -36.812  23.274  20.053  1.00  4.180          H  
ATOM  12522 2HD2 ASN A 814     -37.126  22.909  21.714  1.00  4.180          H  
ATOM  12523  N   ALA A 815     -41.156  20.829  22.467  1.00  2.010          N  
ATOM  12524  CA  ALA A 815     -41.138  19.395  22.298  1.00  2.410          C  
ATOM  12525  C   ALA A 815     -42.082  19.034  21.175  1.00  1.850          C  
ATOM  12526  O   ALA A 815     -41.876  18.031  20.486  1.00  2.450          O  
ATOM  12527  CB  ALA A 815     -41.552  18.670  23.567  1.00  3.210          C  
ATOM  12528  H   ALA A 815     -41.569  21.193  23.325  1.00  2.410          H  
ATOM  12529  HA  ALA A 815     -40.128  19.094  22.021  1.00  2.890          H  
ATOM  12530 1HB  ALA A 815     -41.521  17.592  23.393  1.00  3.860          H  
ATOM  12531 2HB  ALA A 815     -40.877  18.931  24.375  1.00  3.860          H  
ATOM  12532 3HB  ALA A 815     -42.566  18.958  23.831  1.00  3.860          H  
ATOM  12533  N   ARG A 816     -43.175  19.820  21.027  1.00  1.140          N  
ATOM  12534  CA  ARG A 816     -44.122  19.505  19.990  1.00  1.260          C  
ATOM  12535  C   ARG A 816     -44.469  20.672  19.054  1.00  1.030          C  
ATOM  12536  O   ARG A 816     -45.022  20.464  17.972  1.00  1.050          O  
ATOM  12537  CB  ARG A 816     -45.351  18.922  20.652  1.00  1.720          C  
ATOM  12538  CG  ARG A 816     -46.148  19.882  21.520  1.00  1.720          C  
ATOM  12539  CD  ARG A 816     -47.269  19.173  22.157  1.00  1.720          C  
ATOM  12540  NE  ARG A 816     -46.752  18.265  23.192  1.00  1.720          N  
ATOM  12541  CZ  ARG A 816     -46.610  18.539  24.505  1.00  1.720          C  
ATOM  12542  NH1 ARG A 816     -46.980  19.699  25.033  1.00  1.720          N  
ATOM  12543  NH2 ARG A 816     -46.080  17.595  25.244  1.00  1.720          N  
ATOM  12544  H   ARG A 816     -43.337  20.647  21.599  1.00  1.370          H  
ATOM  12545  HA  ARG A 816     -43.689  18.718  19.374  1.00  1.510          H  
ATOM  12546 1HB  ARG A 816     -46.021  18.534  19.888  1.00  2.060          H  
ATOM  12547 2HB  ARG A 816     -45.046  18.079  21.277  1.00  2.060          H  
ATOM  12548 1HG  ARG A 816     -45.502  20.291  22.301  1.00  2.060          H  
ATOM  12549 2HG  ARG A 816     -46.548  20.693  20.912  1.00  2.060          H  
ATOM  12550 1HD  ARG A 816     -47.963  19.875  22.607  1.00  2.060          H  
ATOM  12551 2HD  ARG A 816     -47.789  18.573  21.410  1.00  2.060          H  
ATOM  12552  HE  ARG A 816     -46.396  17.334  22.907  1.00  2.060          H  
ATOM  12553 1HH1 ARG A 816     -47.382  20.416  24.454  1.00  2.060          H  
ATOM  12554 2HH1 ARG A 816     -46.855  19.870  26.030  1.00  2.060          H  
ATOM  12555 1HH2 ARG A 816     -45.784  16.726  24.760  1.00  2.060          H  
ATOM  12556 2HH2 ARG A 816     -45.932  17.722  26.232  1.00  2.060          H  
ATOM  12557  N   ASP A 817     -44.129  21.900  19.413  1.00  0.910          N  
ATOM  12558  CA  ASP A 817     -44.497  23.008  18.562  1.00  0.790          C  
ATOM  12559  C   ASP A 817     -43.415  23.177  17.523  1.00  0.720          C  
ATOM  12560  O   ASP A 817     -42.376  23.804  17.759  1.00  0.700          O  
ATOM  12561  CB  ASP A 817     -44.738  24.289  19.359  1.00  1.150          C  
ATOM  12562  CG  ASP A 817     -45.228  25.470  18.496  1.00  1.150          C  
ATOM  12563  OD1 ASP A 817     -44.904  25.499  17.298  1.00  1.150          O  
ATOM  12564  OD2 ASP A 817     -45.950  26.330  19.017  1.00  1.150          O  
ATOM  12565  H   ASP A 817     -43.665  22.073  20.290  1.00  1.090          H  
ATOM  12566  HA  ASP A 817     -45.428  22.764  18.048  1.00  0.950          H  
ATOM  12567 1HB  ASP A 817     -45.463  24.090  20.147  1.00  1.380          H  
ATOM  12568 2HB  ASP A 817     -43.803  24.573  19.838  1.00  1.380          H  
ATOM  12569  N   LEU A 818     -43.683  22.609  16.364  1.00  0.710          N  
ATOM  12570  CA  LEU A 818     -42.732  22.584  15.270  1.00  0.670          C  
ATOM  12571  C   LEU A 818     -42.479  23.963  14.688  1.00  0.650          C  
ATOM  12572  O   LEU A 818     -41.524  24.150  13.940  1.00  0.640          O  
ATOM  12573  CB  LEU A 818     -43.225  21.658  14.156  1.00  0.950          C  
ATOM  12574  CG  LEU A 818     -43.326  20.143  14.499  1.00  0.950          C  
ATOM  12575  CD1 LEU A 818     -43.956  19.421  13.318  1.00  0.950          C  
ATOM  12576  CD2 LEU A 818     -41.940  19.563  14.804  1.00  0.950          C  
ATOM  12577  H   LEU A 818     -44.560  22.088  16.321  1.00  0.850          H  
ATOM  12578  HA  LEU A 818     -41.790  22.218  15.657  1.00  0.800          H  
ATOM  12579 1HB  LEU A 818     -44.212  21.997  13.849  1.00  1.140          H  
ATOM  12580 2HB  LEU A 818     -42.553  21.761  13.302  1.00  1.140          H  
ATOM  12581  HG  LEU A 818     -43.973  20.006  15.369  1.00  1.140          H  
ATOM  12582 1HD1 LEU A 818     -44.049  18.361  13.548  1.00  1.140          H  
ATOM  12583 2HD1 LEU A 818     -44.943  19.836  13.120  1.00  1.140          H  
ATOM  12584 3HD1 LEU A 818     -43.327  19.547  12.445  1.00  1.140          H  
ATOM  12585 1HD2 LEU A 818     -42.042  18.502  15.029  1.00  1.140          H  
ATOM  12586 2HD2 LEU A 818     -41.294  19.689  13.933  1.00  1.140          H  
ATOM  12587 3HD2 LEU A 818     -41.495  20.057  15.660  1.00  1.140          H  
ATOM  12588  N   ILE A 819     -43.357  24.914  14.964  1.00  0.660          N  
ATOM  12589  CA  ILE A 819     -43.207  26.234  14.398  1.00  0.670          C  
ATOM  12590  C   ILE A 819     -42.145  26.916  15.231  1.00  0.720          C  
ATOM  12591  O   ILE A 819     -41.286  27.631  14.700  1.00  0.700          O  
ATOM  12592  CB  ILE A 819     -44.539  26.976  14.357  1.00  0.930          C  
ATOM  12593  CG1 ILE A 819     -45.584  26.113  13.523  1.00  0.930          C  
ATOM  12594  CG2 ILE A 819     -44.338  28.368  13.737  1.00  0.930          C  
ATOM  12595  CD1 ILE A 819     -45.187  25.736  12.080  1.00  0.930          C  
ATOM  12596  H   ILE A 819     -44.101  24.749  15.655  1.00  0.790          H  
ATOM  12597  HA  ILE A 819     -42.822  26.161  13.385  1.00  0.800          H  
ATOM  12598  HB  ILE A 819     -44.931  27.074  15.365  1.00  1.120          H  
ATOM  12599 1HG1 ILE A 819     -45.769  25.190  14.067  1.00  1.120          H  
ATOM  12600 2HG1 ILE A 819     -46.508  26.666  13.482  1.00  1.120          H  
ATOM  12601 1HG2 ILE A 819     -45.286  28.891  13.702  1.00  1.120          H  
ATOM  12602 2HG2 ILE A 819     -43.631  28.939  14.332  1.00  1.120          H  
ATOM  12603 3HG2 ILE A 819     -43.948  28.272  12.720  1.00  1.120          H  
ATOM  12604 1HD1 ILE A 819     -45.988  25.161  11.632  1.00  1.120          H  
ATOM  12605 2HD1 ILE A 819     -45.019  26.624  11.486  1.00  1.120          H  
ATOM  12606 3HD1 ILE A 819     -44.285  25.135  12.077  1.00  1.120          H  
ATOM  12607  N   CYS A 820     -42.226  26.726  16.550  1.00  0.800          N  
ATOM  12608  CA  CYS A 820     -41.191  27.269  17.421  1.00  0.840          C  
ATOM  12609  C   CYS A 820     -39.847  26.624  17.039  1.00  0.790          C  
ATOM  12610  O   CYS A 820     -38.838  27.316  16.898  1.00  0.800          O  
ATOM  12611  CB  CYS A 820     -41.489  26.961  18.884  1.00  1.160          C  
ATOM  12612  SG  CYS A 820     -42.907  27.842  19.565  1.00  1.160          S  
ATOM  12613  H   CYS A 820     -43.029  26.195  16.923  1.00  0.960          H  
ATOM  12614  HA  CYS A 820     -41.133  28.347  17.281  1.00  1.010          H  
ATOM  12615 1HB  CYS A 820     -41.665  25.892  19.004  1.00  1.390          H  
ATOM  12616 2HB  CYS A 820     -40.627  27.201  19.475  1.00  1.390          H  
ATOM  12617  N   ALA A 821     -39.849  25.304  16.768  1.00  0.760          N  
ATOM  12618  CA  ALA A 821     -38.617  24.617  16.367  1.00  0.750          C  
ATOM  12619  C   ALA A 821     -38.038  25.226  15.088  1.00  0.710          C  
ATOM  12620  O   ALA A 821     -36.823  25.378  14.944  1.00  0.720          O  
ATOM  12621  CB  ALA A 821     -38.879  23.140  16.152  1.00  1.050          C  
ATOM  12622  H   ALA A 821     -40.710  24.769  16.925  1.00  0.910          H  
ATOM  12623  HA  ALA A 821     -37.892  24.737  17.170  1.00  0.900          H  
ATOM  12624 1HB  ALA A 821     -37.950  22.643  15.885  1.00  1.260          H  
ATOM  12625 2HB  ALA A 821     -39.279  22.707  17.073  1.00  1.260          H  
ATOM  12626 3HB  ALA A 821     -39.595  23.018  15.350  1.00  1.260          H  
ATOM  12627  N   GLN A 822     -38.896  25.595  14.141  1.00  0.680          N  
ATOM  12628  CA  GLN A 822     -38.399  26.234  12.936  1.00  0.650          C  
ATOM  12629  C   GLN A 822     -37.814  27.626  13.250  1.00  0.670          C  
ATOM  12630  O   GLN A 822     -36.674  27.932  12.873  1.00  0.680          O  
ATOM  12631  CB  GLN A 822     -39.550  26.343  11.919  1.00  0.920          C  
ATOM  12632  CG  GLN A 822     -40.028  25.013  11.283  1.00  0.920          C  
ATOM  12633  CD  GLN A 822     -41.314  25.232  10.506  1.00  0.920          C  
ATOM  12634  OE1 GLN A 822     -41.657  26.388  10.272  1.00  0.920          O  
ATOM  12635  NE2 GLN A 822     -42.039  24.183  10.136  1.00  0.920          N  
ATOM  12636  H   GLN A 822     -39.891  25.367  14.236  1.00  0.820          H  
ATOM  12637  HA  GLN A 822     -37.605  25.630  12.516  1.00  0.780          H  
ATOM  12638 1HB  GLN A 822     -40.412  26.776  12.422  1.00  1.110          H  
ATOM  12639 2HB  GLN A 822     -39.288  27.015  11.123  1.00  1.110          H  
ATOM  12640 1HG  GLN A 822     -39.276  24.677  10.576  1.00  1.110          H  
ATOM  12641 2HG  GLN A 822     -40.176  24.253  12.027  1.00  1.110          H  
ATOM  12642 1HE2 GLN A 822     -42.896  24.325   9.642  1.00  1.110          H  
ATOM  12643 2HE2 GLN A 822     -41.762  23.234  10.377  1.00  1.110          H  
ATOM  12644  N   LYS A 823     -38.530  28.427  14.051  1.00  0.690          N  
ATOM  12645  CA  LYS A 823     -38.077  29.776  14.405  1.00  0.720          C  
ATOM  12646  C   LYS A 823     -36.727  29.777  15.119  1.00  0.740          C  
ATOM  12647  O   LYS A 823     -35.844  30.592  14.817  1.00  0.750          O  
ATOM  12648  CB  LYS A 823     -39.123  30.489  15.265  1.00  1.000          C  
ATOM  12649  CG  LYS A 823     -38.741  31.918  15.666  1.00  1.000          C  
ATOM  12650  CD  LYS A 823     -39.877  32.617  16.397  1.00  1.000          C  
ATOM  12651  CE  LYS A 823     -39.442  33.991  16.900  1.00  1.000          C  
ATOM  12652  NZ  LYS A 823     -40.560  34.717  17.532  1.00  1.000          N  
ATOM  12653  H   LYS A 823     -39.451  28.110  14.373  1.00  0.830          H  
ATOM  12654  HA  LYS A 823     -37.964  30.340  13.478  1.00  0.860          H  
ATOM  12655 1HB  LYS A 823     -40.072  30.517  14.728  1.00  1.200          H  
ATOM  12656 2HB  LYS A 823     -39.285  29.914  16.180  1.00  1.200          H  
ATOM  12657 1HG  LYS A 823     -37.869  31.892  16.322  1.00  1.200          H  
ATOM  12658 2HG  LYS A 823     -38.482  32.487  14.771  1.00  1.200          H  
ATOM  12659 1HD  LYS A 823     -40.729  32.736  15.726  1.00  1.200          H  
ATOM  12660 2HD  LYS A 823     -40.190  32.007  17.249  1.00  1.200          H  
ATOM  12661 1HE  LYS A 823     -38.654  33.853  17.639  1.00  1.200          H  
ATOM  12662 2HE  LYS A 823     -39.052  34.584  16.073  1.00  1.200          H  
ATOM  12663 1HZ  LYS A 823     -40.251  35.613  17.876  1.00  1.200          H  
ATOM  12664 2HZ  LYS A 823     -41.289  34.862  16.854  1.00  1.200          H  
ATOM  12665 3HZ  LYS A 823     -40.919  34.163  18.297  1.00  1.200          H  
ATOM  12666  N   PHE A 824     -36.548  28.837  16.041  1.00  0.740          N  
ATOM  12667  CA  PHE A 824     -35.345  28.722  16.852  1.00  0.760          C  
ATOM  12668  C   PHE A 824     -34.111  28.345  16.047  1.00  0.770          C  
ATOM  12669  O   PHE A 824     -32.989  28.447  16.546  1.00  0.800          O  
ATOM  12670  CB  PHE A 824     -35.529  27.677  17.960  1.00  1.060          C  
ATOM  12671  CG  PHE A 824     -36.426  28.075  19.140  1.00  1.060          C  
ATOM  12672  CD1 PHE A 824     -37.366  27.179  19.637  1.00  1.060          C  
ATOM  12673  CD2 PHE A 824     -36.321  29.319  19.764  1.00  1.060          C  
ATOM  12674  CE1 PHE A 824     -38.160  27.510  20.718  1.00  1.060          C  
ATOM  12675  CE2 PHE A 824     -37.121  29.641  20.836  1.00  1.060          C  
ATOM  12676  CZ  PHE A 824     -38.031  28.739  21.313  1.00  1.060          C  
ATOM  12677  H   PHE A 824     -37.327  28.199  16.240  1.00  0.890          H  
ATOM  12678  HA  PHE A 824     -35.156  29.692  17.300  1.00  0.910          H  
ATOM  12679 1HB  PHE A 824     -35.955  26.776  17.508  1.00  1.270          H  
ATOM  12680 2HB  PHE A 824     -34.553  27.403  18.355  1.00  1.270          H  
ATOM  12681  HD1 PHE A 824     -37.467  26.203  19.166  1.00  1.270          H  
ATOM  12682  HD2 PHE A 824     -35.596  30.046  19.410  1.00  1.270          H  
ATOM  12683  HE1 PHE A 824     -38.887  26.795  21.100  1.00  1.270          H  
ATOM  12684  HE2 PHE A 824     -37.027  30.610  21.310  1.00  1.270          H  
ATOM  12685  HZ  PHE A 824     -38.650  29.001  22.168  1.00  1.270          H  
ATOM  12686  N   ASN A 825     -34.312  27.855  14.826  1.00  0.740          N  
ATOM  12687  CA  ASN A 825     -33.241  27.434  13.956  1.00  0.740          C  
ATOM  12688  C   ASN A 825     -33.076  28.401  12.793  1.00  0.740          C  
ATOM  12689  O   ASN A 825     -32.453  28.072  11.786  1.00  0.730          O  
ATOM  12690  CB  ASN A 825     -33.469  26.005  13.515  1.00  1.040          C  
ATOM  12691  CG  ASN A 825     -33.213  25.028  14.662  1.00  1.040          C  
ATOM  12692  OD1 ASN A 825     -32.044  24.752  14.959  1.00  1.040          O  
ATOM  12693  ND2 ASN A 825     -34.228  24.528  15.314  1.00  1.040          N  
ATOM  12694  H   ASN A 825     -35.254  27.844  14.428  1.00  0.890          H  
ATOM  12695  HA  ASN A 825     -32.308  27.458  14.520  1.00  0.890          H  
ATOM  12696 1HB  ASN A 825     -34.506  25.892  13.173  1.00  1.240          H  
ATOM  12697 2HB  ASN A 825     -32.815  25.768  12.680  1.00  1.240          H  
ATOM  12698 1HD2 ASN A 825     -34.069  23.897  16.070  1.00  1.240          H  
ATOM  12699 2HD2 ASN A 825     -35.173  24.796  15.082  1.00  1.240          H  
ATOM  12700  N   GLY A 826     -33.634  29.608  12.932  1.00  0.740          N  
ATOM  12701  CA  GLY A 826     -33.478  30.623  11.908  1.00  0.740          C  
ATOM  12702  C   GLY A 826     -34.459  30.554  10.736  1.00  0.710          C  
ATOM  12703  O   GLY A 826     -34.233  31.213   9.718  1.00  0.710          O  
ATOM  12704  H   GLY A 826     -34.184  29.837  13.767  1.00  0.890          H  
ATOM  12705 1HA  GLY A 826     -33.559  31.602  12.381  1.00  0.890          H  
ATOM  12706 2HA  GLY A 826     -32.462  30.555  11.517  1.00  0.890          H  
ATOM  12707  N   LEU A 827     -35.541  29.768  10.831  1.00  0.690          N  
ATOM  12708  CA  LEU A 827     -36.447  29.692   9.692  1.00  0.660          C  
ATOM  12709  C   LEU A 827     -37.665  30.580   9.961  1.00  0.660          C  
ATOM  12710  O   LEU A 827     -38.451  30.328  10.873  1.00  0.660          O  
ATOM  12711  CB  LEU A 827     -36.906  28.244   9.479  1.00  0.940          C  
ATOM  12712  CG  LEU A 827     -35.795  27.146   9.400  1.00  0.940          C  
ATOM  12713  CD1 LEU A 827     -36.460  25.796   9.144  1.00  0.940          C  
ATOM  12714  CD2 LEU A 827     -34.783  27.477   8.351  1.00  0.940          C  
ATOM  12715  H   LEU A 827     -35.776  29.223  11.666  1.00  0.830          H  
ATOM  12716  HA  LEU A 827     -35.953  30.059   8.797  1.00  0.790          H  
ATOM  12717 1HB  LEU A 827     -37.539  27.989  10.293  1.00  1.120          H  
ATOM  12718 2HB  LEU A 827     -37.487  28.205   8.563  1.00  1.120          H  
ATOM  12719  HG  LEU A 827     -35.288  27.086  10.369  1.00  1.120          H  
ATOM  12720 1HD1 LEU A 827     -35.699  25.012   9.124  1.00  1.120          H  
ATOM  12721 2HD1 LEU A 827     -37.163  25.601   9.940  1.00  1.120          H  
ATOM  12722 3HD1 LEU A 827     -36.986  25.805   8.196  1.00  1.120          H  
ATOM  12723 1HD2 LEU A 827     -34.013  26.708   8.324  1.00  1.120          H  
ATOM  12724 2HD2 LEU A 827     -35.268  27.542   7.390  1.00  1.120          H  
ATOM  12725 3HD2 LEU A 827     -34.330  28.419   8.599  1.00  1.120          H  
ATOM  12726  N   THR A 828     -37.820  31.629   9.149  1.00  0.660          N  
ATOM  12727  CA  THR A 828     -38.888  32.609   9.333  1.00  0.660          C  
ATOM  12728  C   THR A 828     -39.940  32.577   8.233  1.00  0.640          C  
ATOM  12729  O   THR A 828     -39.625  32.567   7.039  1.00  0.650          O  
ATOM  12730  CB  THR A 828     -38.293  34.041   9.403  1.00  0.920          C  
ATOM  12731  OG1 THR A 828     -37.414  34.136  10.528  1.00  0.920          O  
ATOM  12732  CG2 THR A 828     -39.403  35.101   9.531  1.00  0.920          C  
ATOM  12733  H   THR A 828     -37.155  31.791   8.390  1.00  0.790          H  
ATOM  12734  HA  THR A 828     -39.386  32.399  10.277  1.00  0.790          H  
ATOM  12735  HB  THR A 828     -37.719  34.235   8.496  1.00  1.110          H  
ATOM  12736  HG1 THR A 828     -36.623  33.618  10.350  1.00  1.110          H  
ATOM  12737 1HG2 THR A 828     -38.948  36.088   9.579  1.00  1.110          H  
ATOM  12738 2HG2 THR A 828     -40.064  35.063   8.672  1.00  1.110          H  
ATOM  12739 3HG2 THR A 828     -39.978  34.924  10.437  1.00  1.110          H  
ATOM  12740  N   VAL A 829     -41.207  32.592   8.638  1.00  0.630          N  
ATOM  12741  CA  VAL A 829     -42.295  32.668   7.670  1.00  0.610          C  
ATOM  12742  C   VAL A 829     -42.835  34.101   7.718  1.00  0.640          C  
ATOM  12743  O   VAL A 829     -43.159  34.621   8.787  1.00  0.680          O  
ATOM  12744  CB  VAL A 829     -43.393  31.633   7.948  1.00  0.860          C  
ATOM  12745  CG1 VAL A 829     -44.491  31.778   6.897  1.00  0.860          C  
ATOM  12746  CG2 VAL A 829     -42.788  30.219   7.935  1.00  0.860          C  
ATOM  12747  H   VAL A 829     -41.398  32.568   9.633  1.00  0.760          H  
ATOM  12748  HA  VAL A 829     -41.907  32.484   6.668  1.00  0.730          H  
ATOM  12749  HB  VAL A 829     -43.841  31.827   8.923  1.00  1.030          H  
ATOM  12750 1HG1 VAL A 829     -45.284  31.055   7.096  1.00  1.030          H  
ATOM  12751 2HG1 VAL A 829     -44.896  32.773   6.938  1.00  1.030          H  
ATOM  12752 3HG1 VAL A 829     -44.067  31.598   5.905  1.00  1.030          H  
ATOM  12753 1HG2 VAL A 829     -43.579  29.487   8.143  1.00  1.030          H  
ATOM  12754 2HG2 VAL A 829     -42.350  30.014   6.972  1.00  1.030          H  
ATOM  12755 3HG2 VAL A 829     -42.019  30.140   8.703  1.00  1.030          H  
ATOM  12756  N   LEU A 830     -42.860  34.735   6.563  1.00  0.630          N  
ATOM  12757  CA  LEU A 830     -43.209  36.135   6.418  1.00  0.660          C  
ATOM  12758  C   LEU A 830     -44.681  36.345   6.031  1.00  0.640          C  
ATOM  12759  O   LEU A 830     -45.217  35.562   5.249  1.00  0.610          O  
ATOM  12760  CB  LEU A 830     -42.339  36.678   5.284  1.00  0.910          C  
ATOM  12761  CG  LEU A 830     -40.816  36.511   5.427  1.00  0.910          C  
ATOM  12762  CD1 LEU A 830     -40.175  36.929   4.112  1.00  0.910          C  
ATOM  12763  CD2 LEU A 830     -40.287  37.346   6.583  1.00  0.910          C  
ATOM  12764  H   LEU A 830     -42.608  34.198   5.736  1.00  0.760          H  
ATOM  12765  HA  LEU A 830     -42.983  36.619   7.358  1.00  0.790          H  
ATOM  12766 1HB  LEU A 830     -42.615  36.169   4.396  1.00  1.090          H  
ATOM  12767 2HB  LEU A 830     -42.555  37.734   5.148  1.00  1.090          H  
ATOM  12768  HG  LEU A 830     -40.575  35.459   5.604  1.00  1.090          H  
ATOM  12769 1HD1 LEU A 830     -39.105  36.806   4.175  1.00  1.090          H  
ATOM  12770 2HD1 LEU A 830     -40.560  36.303   3.307  1.00  1.090          H  
ATOM  12771 3HD1 LEU A 830     -40.406  37.972   3.905  1.00  1.090          H  
ATOM  12772 1HD2 LEU A 830     -39.207  37.213   6.661  1.00  1.090          H  
ATOM  12773 2HD2 LEU A 830     -40.512  38.398   6.409  1.00  1.090          H  
ATOM  12774 3HD2 LEU A 830     -40.749  37.031   7.512  1.00  1.090          H  
ATOM  12775  N   PRO A 831     -45.343  37.411   6.522  1.00  0.670          N  
ATOM  12776  CA  PRO A 831     -46.708  37.779   6.190  1.00  0.670          C  
ATOM  12777  C   PRO A 831     -46.802  38.295   4.757  1.00  0.660          C  
ATOM  12778  O   PRO A 831     -45.830  38.886   4.270  1.00  0.680          O  
ATOM  12779  CB  PRO A 831     -47.014  38.883   7.208  1.00  1.010          C  
ATOM  12780  CG  PRO A 831     -45.665  39.478   7.550  1.00  1.010          C  
ATOM  12781  CD  PRO A 831     -44.687  38.322   7.476  1.00  1.010          C  
ATOM  12782  HA  PRO A 831     -47.335  36.912   6.353  1.00  0.800          H  
ATOM  12783 1HB  PRO A 831     -47.695  39.625   6.755  1.00  1.210          H  
ATOM  12784 2HB  PRO A 831     -47.535  38.464   8.076  1.00  1.210          H  
ATOM  12785 1HG  PRO A 831     -45.421  40.283   6.835  1.00  1.210          H  
ATOM  12786 2HG  PRO A 831     -45.700  39.939   8.550  1.00  1.210          H  
ATOM  12787 1HD  PRO A 831     -43.733  38.701   7.078  1.00  1.210          H  
ATOM  12788 2HD  PRO A 831     -44.579  37.844   8.466  1.00  1.210          H  
ATOM  12789  N   PRO A 832     -47.961  38.132   4.095  1.00  0.630          N  
ATOM  12790  CA  PRO A 832     -48.298  38.636   2.775  1.00  0.620          C  
ATOM  12791  C   PRO A 832     -48.559  40.128   2.809  1.00  0.650          C  
ATOM  12792  O   PRO A 832     -48.946  40.657   3.851  1.00  0.670          O  
ATOM  12793  CB  PRO A 832     -49.586  37.875   2.453  1.00  0.930          C  
ATOM  12794  CG  PRO A 832     -50.210  37.612   3.797  1.00  0.930          C  
ATOM  12795  CD  PRO A 832     -49.053  37.376   4.728  1.00  0.930          C  
ATOM  12796  HA  PRO A 832     -47.503  38.392   2.057  1.00  0.740          H  
ATOM  12797 1HB  PRO A 832     -50.239  38.497   1.814  1.00  1.120          H  
ATOM  12798 2HB  PRO A 832     -49.357  36.962   1.886  1.00  1.120          H  
ATOM  12799 1HG  PRO A 832     -50.822  38.485   4.092  1.00  1.120          H  
ATOM  12800 2HG  PRO A 832     -50.896  36.753   3.736  1.00  1.120          H  
ATOM  12801 1HD  PRO A 832     -49.308  37.783   5.717  1.00  1.120          H  
ATOM  12802 2HD  PRO A 832     -48.811  36.310   4.748  1.00  1.120          H  
ATOM  12803  N   LEU A 833     -48.410  40.774   1.658  1.00  0.650          N  
ATOM  12804  CA  LEU A 833     -48.786  42.173   1.465  1.00  0.670          C  
ATOM  12805  C   LEU A 833     -50.265  42.411   1.707  1.00  0.670          C  
ATOM  12806  O   LEU A 833     -50.662  43.361   2.384  1.00  0.710          O  
ATOM  12807  CB  LEU A 833     -48.471  42.594   0.021  1.00  0.930          C  
ATOM  12808  CG  LEU A 833     -48.892  44.016  -0.432  1.00  0.930          C  
ATOM  12809  CD1 LEU A 833     -48.158  45.074   0.376  1.00  0.930          C  
ATOM  12810  CD2 LEU A 833     -48.605  44.139  -1.924  1.00  0.930          C  
ATOM  12811  H   LEU A 833     -48.017  40.274   0.853  1.00  0.780          H  
ATOM  12812  HA  LEU A 833     -48.210  42.773   2.167  1.00  0.800          H  
ATOM  12813 1HB  LEU A 833     -47.396  42.519  -0.117  1.00  1.120          H  
ATOM  12814 2HB  LEU A 833     -48.945  41.880  -0.653  1.00  1.120          H  
ATOM  12815  HG  LEU A 833     -49.960  44.159  -0.265  1.00  1.120          H  
ATOM  12816 1HD1 LEU A 833     -48.469  46.063   0.040  1.00  1.120          H  
ATOM  12817 2HD1 LEU A 833     -48.396  44.970   1.434  1.00  1.120          H  
ATOM  12818 3HD1 LEU A 833     -47.084  44.964   0.232  1.00  1.120          H  
ATOM  12819 1HD2 LEU A 833     -48.908  45.125  -2.274  1.00  1.120          H  
ATOM  12820 2HD2 LEU A 833     -47.538  43.999  -2.109  1.00  1.120          H  
ATOM  12821 3HD2 LEU A 833     -49.168  43.373  -2.456  1.00  1.120          H  
ATOM  12822  N   LEU A 834     -51.087  41.572   1.098  1.00  0.640          N  
ATOM  12823  CA  LEU A 834     -52.520  41.715   1.201  1.00  0.640          C  
ATOM  12824  C   LEU A 834     -53.090  40.717   2.178  1.00  0.640          C  
ATOM  12825  O   LEU A 834     -52.816  39.518   2.101  1.00  0.640          O  
ATOM  12826  CB  LEU A 834     -53.148  41.514  -0.186  1.00  0.900          C  
ATOM  12827  CG  LEU A 834     -52.693  42.510  -1.305  1.00  0.900          C  
ATOM  12828  CD1 LEU A 834     -53.297  42.080  -2.633  1.00  0.900          C  
ATOM  12829  CD2 LEU A 834     -53.144  43.935  -0.957  1.00  0.900          C  
ATOM  12830  H   LEU A 834     -50.702  40.818   0.548  1.00  0.770          H  
ATOM  12831  HA  LEU A 834     -52.753  42.707   1.577  1.00  0.770          H  
ATOM  12832 1HB  LEU A 834     -52.901  40.509  -0.522  1.00  1.080          H  
ATOM  12833 2HB  LEU A 834     -54.234  41.580  -0.089  1.00  1.080          H  
ATOM  12834  HG  LEU A 834     -51.607  42.487  -1.400  1.00  1.080          H  
ATOM  12835 1HD1 LEU A 834     -52.983  42.763  -3.412  1.00  1.080          H  
ATOM  12836 2HD1 LEU A 834     -52.954  41.084  -2.871  1.00  1.080          H  
ATOM  12837 3HD1 LEU A 834     -54.378  42.084  -2.567  1.00  1.080          H  
ATOM  12838 1HD2 LEU A 834     -52.825  44.614  -1.746  1.00  1.080          H  
ATOM  12839 2HD2 LEU A 834     -54.227  43.967  -0.867  1.00  1.080          H  
ATOM  12840 3HD2 LEU A 834     -52.696  44.255  -0.020  1.00  1.080          H  
ATOM  12841  N   THR A 835     -53.922  41.212   3.075  1.00  0.650          N  
ATOM  12842  CA  THR A 835     -54.571  40.386   4.068  1.00  0.650          C  
ATOM  12843  C   THR A 835     -55.772  39.694   3.470  1.00  0.630          C  
ATOM  12844  O   THR A 835     -56.270  40.107   2.416  1.00  0.620          O  
ATOM  12845  CB  THR A 835     -55.025  41.251   5.249  1.00  0.910          C  
ATOM  12846  OG1 THR A 835     -56.007  42.206   4.780  1.00  0.910          O  
ATOM  12847  CG2 THR A 835     -53.828  41.996   5.823  1.00  0.910          C  
ATOM  12848  H   THR A 835     -54.088  42.209   3.094  1.00  0.780          H  
ATOM  12849  HA  THR A 835     -53.866  39.629   4.416  1.00  0.780          H  
ATOM  12850  HB  THR A 835     -55.473  40.622   6.017  1.00  1.090          H  
ATOM  12851  HG1 THR A 835     -56.421  42.632   5.549  1.00  1.090          H  
ATOM  12852 1HG2 THR A 835     -54.152  42.615   6.660  1.00  1.090          H  
ATOM  12853 2HG2 THR A 835     -53.087  41.275   6.169  1.00  1.090          H  
ATOM  12854 3HG2 THR A 835     -53.378  42.631   5.062  1.00  1.090          H  
ATOM  12855  N   ASP A 836     -56.315  38.705   4.183  1.00  0.630          N  
ATOM  12856  CA  ASP A 836     -57.503  38.012   3.699  1.00  0.620          C  
ATOM  12857  C   ASP A 836     -58.655  38.982   3.494  1.00  0.630          C  
ATOM  12858  O   ASP A 836     -59.452  38.810   2.568  1.00  0.610          O  
ATOM  12859  CB  ASP A 836     -57.934  36.921   4.673  1.00  0.870          C  
ATOM  12860  CG  ASP A 836     -57.001  35.718   4.705  1.00  0.870          C  
ATOM  12861  OD1 ASP A 836     -56.169  35.579   3.839  1.00  0.870          O  
ATOM  12862  OD2 ASP A 836     -57.143  34.935   5.605  1.00  0.870          O  
ATOM  12863  H   ASP A 836     -55.868  38.396   5.036  1.00  0.760          H  
ATOM  12864  HA  ASP A 836     -57.265  37.551   2.739  1.00  0.740          H  
ATOM  12865 1HB  ASP A 836     -58.001  37.338   5.678  1.00  1.050          H  
ATOM  12866 2HB  ASP A 836     -58.932  36.575   4.404  1.00  1.050          H  
ATOM  12867  N   ASP A 837     -58.744  40.006   4.354  1.00  0.650          N  
ATOM  12868  CA  ASP A 837     -59.795  41.004   4.233  1.00  0.670          C  
ATOM  12869  C   ASP A 837     -59.656  41.767   2.920  1.00  0.660          C  
ATOM  12870  O   ASP A 837     -60.662  42.061   2.271  1.00  0.660          O  
ATOM  12871  CB  ASP A 837     -59.732  42.009   5.379  1.00  0.930          C  
ATOM  12872  CG  ASP A 837     -60.133  41.447   6.731  1.00  0.930          C  
ATOM  12873  OD1 ASP A 837     -60.704  40.383   6.801  1.00  0.930          O  
ATOM  12874  OD2 ASP A 837     -59.853  42.105   7.697  1.00  0.930          O  
ATOM  12875  H   ASP A 837     -58.087  40.063   5.119  1.00  0.780          H  
ATOM  12876  HA  ASP A 837     -60.761  40.500   4.246  1.00  0.800          H  
ATOM  12877 1HB  ASP A 837     -58.723  42.403   5.452  1.00  1.120          H  
ATOM  12878 2HB  ASP A 837     -60.387  42.849   5.151  1.00  1.120          H  
ATOM  12879  N   MET A 838     -58.413  42.089   2.512  1.00  0.670          N  
ATOM  12880  CA  MET A 838     -58.232  42.777   1.233  1.00  0.660          C  
ATOM  12881  C   MET A 838     -58.613  41.912   0.070  1.00  0.630          C  
ATOM  12882  O   MET A 838     -59.199  42.399  -0.899  1.00  0.620          O  
ATOM  12883  CB  MET A 838     -56.807  43.259   1.007  1.00  0.930          C  
ATOM  12884  CG  MET A 838     -56.404  44.469   1.781  1.00  0.930          C  
ATOM  12885  SD  MET A 838     -57.503  45.891   1.415  1.00  0.930          S  
ATOM  12886  CE  MET A 838     -57.353  46.123  -0.384  1.00  0.930          C  
ATOM  12887  H   MET A 838     -57.605  41.844   3.090  1.00  0.800          H  
ATOM  12888  HA  MET A 838     -58.894  43.638   1.222  1.00  0.790          H  
ATOM  12889 1HB  MET A 838     -56.128  42.460   1.309  1.00  1.110          H  
ATOM  12890 2HB  MET A 838     -56.632  43.424  -0.048  1.00  1.110          H  
ATOM  12891 1HG  MET A 838     -56.464  44.250   2.847  1.00  1.110          H  
ATOM  12892 2HG  MET A 838     -55.377  44.743   1.540  1.00  1.110          H  
ATOM  12893 1HE  MET A 838     -57.968  46.970  -0.692  1.00  1.110          H  
ATOM  12894 2HE  MET A 838     -56.312  46.317  -0.648  1.00  1.110          H  
ATOM  12895 3HE  MET A 838     -57.706  45.235  -0.903  1.00  1.110          H  
ATOM  12896  N   ILE A 839     -58.297  40.630   0.157  1.00  0.610          N  
ATOM  12897  CA  ILE A 839     -58.612  39.741  -0.939  1.00  0.580          C  
ATOM  12898  C   ILE A 839     -60.121  39.625  -1.034  1.00  0.580          C  
ATOM  12899  O   ILE A 839     -60.677  39.627  -2.144  1.00  0.560          O  
ATOM  12900  CB  ILE A 839     -57.930  38.371  -0.792  1.00  0.820          C  
ATOM  12901  CG1 ILE A 839     -56.368  38.563  -0.763  1.00  0.820          C  
ATOM  12902  CG2 ILE A 839     -58.339  37.456  -1.951  1.00  0.820          C  
ATOM  12903  CD1 ILE A 839     -55.742  39.271  -1.965  1.00  0.820          C  
ATOM  12904  H   ILE A 839     -57.775  40.309   0.983  1.00  0.730          H  
ATOM  12905  HA  ILE A 839     -58.283  40.184  -1.868  1.00  0.700          H  
ATOM  12906  HB  ILE A 839     -58.226  37.919   0.159  1.00  0.990          H  
ATOM  12907 1HG1 ILE A 839     -56.112  39.134   0.124  1.00  0.990          H  
ATOM  12908 2HG1 ILE A 839     -55.908  37.578  -0.679  1.00  0.990          H  
ATOM  12909 1HG2 ILE A 839     -57.860  36.483  -1.849  1.00  0.990          H  
ATOM  12910 2HG2 ILE A 839     -59.404  37.327  -1.953  1.00  0.990          H  
ATOM  12911 3HG2 ILE A 839     -58.046  37.902  -2.889  1.00  0.990          H  
ATOM  12912 1HD1 ILE A 839     -54.683  39.331  -1.796  1.00  0.990          H  
ATOM  12913 2HD1 ILE A 839     -55.929  38.721  -2.878  1.00  0.990          H  
ATOM  12914 3HD1 ILE A 839     -56.127  40.276  -2.067  1.00  0.990          H  
ATOM  12915  N   ALA A 840     -60.793  39.488   0.117  1.00  0.600          N  
ATOM  12916  CA  ALA A 840     -62.240  39.427   0.127  1.00  0.600          C  
ATOM  12917  C   ALA A 840     -62.818  40.714  -0.461  1.00  0.610          C  
ATOM  12918  O   ALA A 840     -63.780  40.658  -1.224  1.00  0.610          O  
ATOM  12919  CB  ALA A 840     -62.752  39.221   1.542  1.00  0.840          C  
ATOM  12920  H   ALA A 840     -60.283  39.423   1.003  1.00  0.720          H  
ATOM  12921  HA  ALA A 840     -62.554  38.585  -0.492  1.00  0.720          H  
ATOM  12922 1HB  ALA A 840     -63.843  39.160   1.533  1.00  1.010          H  
ATOM  12923 2HB  ALA A 840     -62.337  38.299   1.939  1.00  1.010          H  
ATOM  12924 3HB  ALA A 840     -62.441  40.056   2.166  1.00  1.010          H  
ATOM  12925  N   ALA A 841     -62.221  41.874  -0.138  1.00  0.640          N  
ATOM  12926  CA  ALA A 841     -62.689  43.146  -0.675  1.00  0.650          C  
ATOM  12927  C   ALA A 841     -62.560  43.206  -2.193  1.00  0.630          C  
ATOM  12928  O   ALA A 841     -63.489  43.658  -2.873  1.00  0.630          O  
ATOM  12929  CB  ALA A 841     -61.908  44.291  -0.057  1.00  0.910          C  
ATOM  12930  H   ALA A 841     -61.465  41.877   0.552  1.00  0.770          H  
ATOM  12931  HA  ALA A 841     -63.741  43.250  -0.414  1.00  0.780          H  
ATOM  12932 1HB  ALA A 841     -62.286  45.236  -0.432  1.00  1.090          H  
ATOM  12933 2HB  ALA A 841     -62.018  44.257   1.027  1.00  1.090          H  
ATOM  12934 3HB  ALA A 841     -60.858  44.196  -0.314  1.00  1.090          H  
ATOM  12935  N   TYR A 842     -61.432  42.713  -2.737  1.00  0.610          N  
ATOM  12936  CA  TYR A 842     -61.240  42.707  -4.185  1.00  0.590          C  
ATOM  12937  C   TYR A 842     -62.251  41.794  -4.836  1.00  0.560          C  
ATOM  12938  O   TYR A 842     -62.853  42.143  -5.858  1.00  0.550          O  
ATOM  12939  CB  TYR A 842     -59.826  42.234  -4.582  1.00  0.830          C  
ATOM  12940  CG  TYR A 842     -58.702  43.249  -4.402  1.00  0.830          C  
ATOM  12941  CD1 TYR A 842     -57.697  43.050  -3.461  1.00  0.830          C  
ATOM  12942  CD2 TYR A 842     -58.679  44.378  -5.194  1.00  0.830          C  
ATOM  12943  CE1 TYR A 842     -56.696  43.976  -3.318  1.00  0.830          C  
ATOM  12944  CE2 TYR A 842     -57.675  45.303  -5.049  1.00  0.830          C  
ATOM  12945  CZ  TYR A 842     -56.688  45.106  -4.114  1.00  0.830          C  
ATOM  12946  OH  TYR A 842     -55.688  46.036  -3.973  1.00  0.830          O  
ATOM  12947  H   TYR A 842     -60.676  42.404  -2.116  1.00  0.730          H  
ATOM  12948  HA  TYR A 842     -61.408  43.707  -4.573  1.00  0.710          H  
ATOM  12949 1HB  TYR A 842     -59.573  41.350  -3.991  1.00  1.000          H  
ATOM  12950 2HB  TYR A 842     -59.832  41.926  -5.628  1.00  1.000          H  
ATOM  12951  HD1 TYR A 842     -57.701  42.166  -2.838  1.00  1.000          H  
ATOM  12952  HD2 TYR A 842     -59.461  44.539  -5.939  1.00  1.000          H  
ATOM  12953  HE1 TYR A 842     -55.916  43.822  -2.582  1.00  1.000          H  
ATOM  12954  HE2 TYR A 842     -57.663  46.194  -5.677  1.00  1.000          H  
ATOM  12955  HH  TYR A 842     -55.098  45.772  -3.265  1.00  1.000          H  
ATOM  12956  N   THR A 843     -62.472  40.641  -4.214  1.00  0.550          N  
ATOM  12957  CA  THR A 843     -63.390  39.655  -4.725  1.00  0.530          C  
ATOM  12958  C   THR A 843     -64.793  40.243  -4.735  1.00  0.550          C  
ATOM  12959  O   THR A 843     -65.517  40.125  -5.728  1.00  0.540          O  
ATOM  12960  CB  THR A 843     -63.325  38.382  -3.860  1.00  0.750          C  
ATOM  12961  OG1 THR A 843     -61.978  37.861  -3.888  1.00  0.750          O  
ATOM  12962  CG2 THR A 843     -64.263  37.328  -4.409  1.00  0.750          C  
ATOM  12963  H   THR A 843     -61.938  40.418  -3.372  1.00  0.660          H  
ATOM  12964  HA  THR A 843     -63.109  39.403  -5.747  1.00  0.640          H  
ATOM  12965  HB  THR A 843     -63.603  38.615  -2.835  1.00  0.900          H  
ATOM  12966  HG1 THR A 843     -61.401  38.442  -3.334  1.00  0.900          H  
ATOM  12967 1HG2 THR A 843     -64.180  36.464  -3.782  1.00  0.900          H  
ATOM  12968 2HG2 THR A 843     -65.293  37.683  -4.399  1.00  0.900          H  
ATOM  12969 3HG2 THR A 843     -63.981  37.074  -5.422  1.00  0.900          H  
ATOM  12970  N   ALA A 844     -65.189  40.881  -3.631  1.00  0.580          N  
ATOM  12971  CA  ALA A 844     -66.503  41.473  -3.536  1.00  0.600          C  
ATOM  12972  C   ALA A 844     -66.707  42.544  -4.584  1.00  0.610          C  
ATOM  12973  O   ALA A 844     -67.758  42.568  -5.219  1.00  0.610          O  
ATOM  12974  CB  ALA A 844     -66.700  42.075  -2.167  1.00  0.830          C  
ATOM  12975  H   ALA A 844     -64.566  40.926  -2.825  1.00  0.700          H  
ATOM  12976  HA  ALA A 844     -67.241  40.687  -3.697  1.00  0.720          H  
ATOM  12977 1HB  ALA A 844     -67.702  42.497  -2.096  1.00  1.000          H  
ATOM  12978 2HB  ALA A 844     -66.565  41.300  -1.417  1.00  1.000          H  
ATOM  12979 3HB  ALA A 844     -65.959  42.859  -2.012  1.00  1.000          H  
ATOM  12980  N   ALA A 845     -65.692  43.397  -4.811  1.00  0.620          N  
ATOM  12981  CA  ALA A 845     -65.795  44.450  -5.809  1.00  0.640          C  
ATOM  12982  C   ALA A 845     -66.013  43.863  -7.190  1.00  0.610          C  
ATOM  12983  O   ALA A 845     -66.846  44.341  -7.964  1.00  0.620          O  
ATOM  12984  CB  ALA A 845     -64.534  45.294  -5.801  1.00  0.890          C  
ATOM  12985  H   ALA A 845     -64.848  43.349  -4.231  1.00  0.740          H  
ATOM  12986  HA  ALA A 845     -66.653  45.078  -5.561  1.00  0.770          H  
ATOM  12987 1HB  ALA A 845     -64.624  46.081  -6.538  1.00  1.070          H  
ATOM  12988 2HB  ALA A 845     -64.399  45.724  -4.808  1.00  1.070          H  
ATOM  12989 3HB  ALA A 845     -63.677  44.667  -6.043  1.00  1.070          H  
ATOM  12990  N   LEU A 846     -65.309  42.778  -7.479  1.00  0.580          N  
ATOM  12991  CA  LEU A 846     -65.422  42.131  -8.760  1.00  0.550          C  
ATOM  12992  C   LEU A 846     -66.778  41.432  -8.950  1.00  0.550          C  
ATOM  12993  O   LEU A 846     -67.385  41.550 -10.031  1.00  0.560          O  
ATOM  12994  CB  LEU A 846     -64.197  41.228  -8.927  1.00  0.780          C  
ATOM  12995  CG  LEU A 846     -64.065  40.452 -10.193  1.00  0.780          C  
ATOM  12996  CD1 LEU A 846     -64.142  41.327 -11.363  1.00  0.780          C  
ATOM  12997  CD2 LEU A 846     -62.705  39.853 -10.222  1.00  0.780          C  
ATOM  12998  H   LEU A 846     -64.603  42.449  -6.811  1.00  0.700          H  
ATOM  12999  HA  LEU A 846     -65.349  42.918  -9.505  1.00  0.660          H  
ATOM  13000 1HB  LEU A 846     -63.304  41.832  -8.794  1.00  0.940          H  
ATOM  13001 2HB  LEU A 846     -64.218  40.502  -8.110  1.00  0.940          H  
ATOM  13002  HG  LEU A 846     -64.839  39.694 -10.242  1.00  0.940          H  
ATOM  13003 1HD1 LEU A 846     -64.020  40.737 -12.249  1.00  0.940          H  
ATOM  13004 2HD1 LEU A 846     -65.106  41.795 -11.381  1.00  0.940          H  
ATOM  13005 3HD1 LEU A 846     -63.370  42.072 -11.321  1.00  0.940          H  
ATOM  13006 1HD2 LEU A 846     -62.602  39.305 -11.147  1.00  0.940          H  
ATOM  13007 2HD2 LEU A 846     -61.952  40.642 -10.187  1.00  0.940          H  
ATOM  13008 3HD2 LEU A 846     -62.562  39.200  -9.377  1.00  0.940          H  
ATOM  13009  N   VAL A 847     -67.290  40.736  -7.924  1.00  0.540          N  
ATOM  13010  CA  VAL A 847     -68.601  40.105  -8.069  1.00  0.550          C  
ATOM  13011  C   VAL A 847     -69.683  41.174  -8.182  1.00  0.580          C  
ATOM  13012  O   VAL A 847     -70.567  41.054  -9.027  1.00  0.590          O  
ATOM  13013  CB  VAL A 847     -68.968  39.164  -6.906  1.00  0.770          C  
ATOM  13014  CG1 VAL A 847     -70.474  38.673  -7.078  1.00  0.770          C  
ATOM  13015  CG2 VAL A 847     -68.009  37.962  -6.881  1.00  0.770          C  
ATOM  13016  H   VAL A 847     -66.744  40.638  -7.059  1.00  0.650          H  
ATOM  13017  HA  VAL A 847     -68.595  39.522  -8.988  1.00  0.660          H  
ATOM  13018  HB  VAL A 847     -68.893  39.718  -5.967  1.00  0.920          H  
ATOM  13019 1HG1 VAL A 847     -70.747  38.046  -6.259  1.00  0.920          H  
ATOM  13020 2HG1 VAL A 847     -71.156  39.505  -7.102  1.00  0.920          H  
ATOM  13021 3HG1 VAL A 847     -70.583  38.128  -7.994  1.00  0.920          H  
ATOM  13022 1HG2 VAL A 847     -68.260  37.302  -6.054  1.00  0.920          H  
ATOM  13023 2HG2 VAL A 847     -68.095  37.426  -7.806  1.00  0.920          H  
ATOM  13024 3HG2 VAL A 847     -66.985  38.310  -6.759  1.00  0.920          H  
ATOM  13025  N   SER A 848     -69.640  42.199  -7.311  1.00  0.600          N  
ATOM  13026  CA  SER A 848     -70.617  43.282  -7.316  1.00  0.630          C  
ATOM  13027  C   SER A 848     -70.578  44.045  -8.634  1.00  0.640          C  
ATOM  13028  O   SER A 848     -71.636  44.401  -9.180  1.00  0.670          O  
ATOM  13029  CB  SER A 848     -70.366  44.195  -6.128  1.00  0.870          C  
ATOM  13030  OG  SER A 848     -70.662  43.518  -4.930  1.00  0.870          O  
ATOM  13031  H   SER A 848     -68.907  42.235  -6.600  1.00  0.720          H  
ATOM  13032  HA  SER A 848     -71.608  42.847  -7.199  1.00  0.760          H  
ATOM  13033 1HB  SER A 848     -69.318  44.510  -6.123  1.00  1.040          H  
ATOM  13034 2HB  SER A 848     -70.973  45.093  -6.210  1.00  1.040          H  
ATOM  13035  HG  SER A 848     -70.293  44.038  -4.194  1.00  1.040          H  
ATOM  13036  N   GLY A 849     -69.365  44.273  -9.160  1.00  0.630          N  
ATOM  13037  CA  GLY A 849     -69.139  44.937 -10.429  1.00  0.640          C  
ATOM  13038  C   GLY A 849     -69.805  44.145 -11.538  1.00  0.630          C  
ATOM  13039  O   GLY A 849     -70.544  44.708 -12.348  1.00  0.630          O  
ATOM  13040  H   GLY A 849     -68.526  44.010  -8.639  1.00  0.760          H  
ATOM  13041 1HA  GLY A 849     -69.532  45.953 -10.395  1.00  0.770          H  
ATOM  13042 2HA  GLY A 849     -68.065  45.003 -10.612  1.00  0.770          H  
ATOM  13043  N   THR A 850     -69.543  42.839 -11.576  1.00  0.610          N  
ATOM  13044  CA  THR A 850     -70.086  41.967 -12.601  1.00  0.610          C  
ATOM  13045  C   THR A 850     -71.615  41.863 -12.493  1.00  0.610          C  
ATOM  13046  O   THR A 850     -72.351  42.053 -13.465  1.00  0.610          O  
ATOM  13047  CB  THR A 850     -69.460  40.562 -12.460  1.00  0.850          C  
ATOM  13048  OG1 THR A 850     -68.029  40.660 -12.567  1.00  0.850          O  
ATOM  13049  CG2 THR A 850     -69.968  39.656 -13.589  1.00  0.850          C  
ATOM  13050  H   THR A 850     -68.902  42.439 -10.891  1.00  0.730          H  
ATOM  13051  HA  THR A 850     -69.840  42.378 -13.572  1.00  0.730          H  
ATOM  13052  HB  THR A 850     -69.715  40.142 -11.491  1.00  1.020          H  
ATOM  13053  HG1 THR A 850     -67.693  41.112 -11.760  1.00  1.020          H  
ATOM  13054 1HG2 THR A 850     -69.508  38.670 -13.491  1.00  1.020          H  
ATOM  13055 2HG2 THR A 850     -71.050  39.554 -13.538  1.00  1.020          H  
ATOM  13056 3HG2 THR A 850     -69.688  40.095 -14.549  1.00  1.020          H  
ATOM  13057  N   ALA A 851     -72.125  41.618 -11.290  1.00  0.630          N  
ATOM  13058  CA  ALA A 851     -73.562  41.494 -11.087  1.00  0.640          C  
ATOM  13059  C   ALA A 851     -74.306  42.796 -11.468  1.00  0.650          C  
ATOM  13060  O   ALA A 851     -75.448  42.742 -11.926  1.00  0.660          O  
ATOM  13061  CB  ALA A 851     -73.844  41.077  -9.649  1.00  0.890          C  
ATOM  13062  H   ALA A 851     -71.498  41.483 -10.498  1.00  0.760          H  
ATOM  13063  HA  ALA A 851     -73.922  40.705 -11.745  1.00  0.770          H  
ATOM  13064 1HB  ALA A 851     -74.908  40.934  -9.517  1.00  1.070          H  
ATOM  13065 2HB  ALA A 851     -73.326  40.140  -9.435  1.00  1.070          H  
ATOM  13066 3HB  ALA A 851     -73.485  41.851  -8.970  1.00  1.070          H  
ATOM  13067  N   THR A 852     -73.670  43.962 -11.275  1.00  0.660          N  
ATOM  13068  CA  THR A 852     -74.262  45.265 -11.586  1.00  0.670          C  
ATOM  13069  C   THR A 852     -74.085  45.740 -13.048  1.00  0.680          C  
ATOM  13070  O   THR A 852     -75.036  46.261 -13.645  1.00  0.740          O  
ATOM  13071  CB  THR A 852     -73.650  46.350 -10.671  1.00  0.930          C  
ATOM  13072  OG1 THR A 852     -73.870  45.996  -9.299  1.00  0.930          O  
ATOM  13073  CG2 THR A 852     -74.313  47.719 -10.956  1.00  0.930          C  
ATOM  13074  H   THR A 852     -72.752  43.959 -10.826  1.00  0.790          H  
ATOM  13075  HA  THR A 852     -75.330  45.201 -11.382  1.00  0.800          H  
ATOM  13076  HB  THR A 852     -72.574  46.418 -10.851  1.00  1.120          H  
ATOM  13077  HG1 THR A 852     -73.238  45.271  -9.070  1.00  1.120          H  
ATOM  13078 1HG2 THR A 852     -73.880  48.467 -10.298  1.00  1.120          H  
ATOM  13079 2HG2 THR A 852     -74.147  48.019 -11.987  1.00  1.120          H  
ATOM  13080 3HG2 THR A 852     -75.383  47.648 -10.768  1.00  1.120          H  
ATOM  13081  N   ALA A 853     -72.863  45.628 -13.590  1.00  0.660          N  
ATOM  13082  CA  ALA A 853     -72.524  46.164 -14.906  1.00  0.680          C  
ATOM  13083  C   ALA A 853     -71.934  45.143 -15.902  1.00  0.650          C  
ATOM  13084  O   ALA A 853     -71.369  45.531 -16.941  1.00  0.650          O  
ATOM  13085  CB  ALA A 853     -71.537  47.285 -14.687  1.00  0.940          C  
ATOM  13086  H   ALA A 853     -72.120  45.182 -13.056  1.00  0.790          H  
ATOM  13087  HA  ALA A 853     -73.431  46.564 -15.355  1.00  0.820          H  
ATOM  13088 1HB  ALA A 853     -71.292  47.738 -15.619  1.00  1.130          H  
ATOM  13089 2HB  ALA A 853     -71.978  48.031 -14.027  1.00  1.130          H  
ATOM  13090 3HB  ALA A 853     -70.636  46.873 -14.232  1.00  1.130          H  
ATOM  13091  N   GLY A 854     -72.068  43.851 -15.627  1.00  0.640          N  
ATOM  13092  CA  GLY A 854     -71.596  42.832 -16.529  1.00  0.630          C  
ATOM  13093  C   GLY A 854     -70.108  42.925 -16.768  1.00  0.630          C  
ATOM  13094  O   GLY A 854     -69.319  42.984 -15.847  1.00  0.660          O  
ATOM  13095  H   GLY A 854     -72.468  43.505 -14.754  1.00  0.770          H  
ATOM  13096 1HA  GLY A 854     -71.841  41.857 -16.111  1.00  0.760          H  
ATOM  13097 2HA  GLY A 854     -72.129  42.916 -17.477  1.00  0.760          H  
ATOM  13098  N   TRP A 855     -69.742  42.928 -18.019  1.00  0.640          N  
ATOM  13099  CA  TRP A 855     -68.380  42.983 -18.516  1.00  0.660          C  
ATOM  13100  C   TRP A 855     -67.916  44.396 -18.832  1.00  0.660          C  
ATOM  13101  O   TRP A 855     -66.767  44.612 -19.217  1.00  0.680          O  
ATOM  13102  CB  TRP A 855     -68.338  42.112 -19.768  1.00  0.920          C  
ATOM  13103  CG  TRP A 855     -69.511  42.456 -20.636  1.00  0.920          C  
ATOM  13104  CD1 TRP A 855     -69.586  43.400 -21.609  1.00  0.920          C  
ATOM  13105  CD2 TRP A 855     -70.843  41.886 -20.524  1.00  0.920          C  
ATOM  13106  NE1 TRP A 855     -70.868  43.456 -22.108  1.00  0.920          N  
ATOM  13107  CE2 TRP A 855     -71.644  42.545 -21.439  1.00  0.920          C  
ATOM  13108  CE3 TRP A 855     -71.412  40.893 -19.697  1.00  0.920          C  
ATOM  13109  CZ2 TRP A 855     -72.976  42.262 -21.556  1.00  0.920          C  
ATOM  13110  CZ3 TRP A 855     -72.742  40.627 -19.818  1.00  0.920          C  
ATOM  13111  CH2 TRP A 855     -73.495  41.284 -20.705  1.00  0.920          C  
ATOM  13112  H   TRP A 855     -70.486  42.902 -18.698  1.00  0.770          H  
ATOM  13113  HA  TRP A 855     -67.718  42.560 -17.757  1.00  0.790          H  
ATOM  13114 1HB  TRP A 855     -67.414  42.288 -20.319  1.00  1.100          H  
ATOM  13115 2HB  TRP A 855     -68.381  41.061 -19.493  1.00  1.100          H  
ATOM  13116  HD1 TRP A 855     -68.759  44.031 -21.933  1.00  1.100          H  
ATOM  13117  HE1 TRP A 855     -71.192  44.079 -22.835  1.00  1.100          H  
ATOM  13118  HE3 TRP A 855     -70.806  40.360 -18.963  1.00  1.100          H  
ATOM  13119  HZ2 TRP A 855     -73.610  42.780 -22.269  1.00  1.100          H  
ATOM  13120  HZ3 TRP A 855     -73.187  39.875 -19.182  1.00  1.100          H  
ATOM  13121  HH2 TRP A 855     -74.527  41.036 -20.744  1.00  1.100          H  
ATOM  13122  N   THR A 856     -68.794  45.385 -18.679  1.00  0.660          N  
ATOM  13123  CA  THR A 856     -68.410  46.730 -19.092  1.00  0.660          C  
ATOM  13124  C   THR A 856     -67.309  47.310 -18.223  1.00  0.630          C  
ATOM  13125  O   THR A 856     -66.426  48.013 -18.723  1.00  0.610          O  
ATOM  13126  CB  THR A 856     -69.611  47.691 -19.095  1.00  0.920          C  
ATOM  13127  OG1 THR A 856     -70.171  47.775 -17.785  1.00  0.920          O  
ATOM  13128  CG2 THR A 856     -70.677  47.223 -20.061  1.00  0.920          C  
ATOM  13129  H   THR A 856     -69.715  45.202 -18.276  1.00  0.790          H  
ATOM  13130  HA  THR A 856     -68.031  46.673 -20.113  1.00  0.790          H  
ATOM  13131  HB  THR A 856     -69.272  48.686 -19.392  1.00  1.110          H  
ATOM  13132  HG1 THR A 856     -70.607  46.914 -17.572  1.00  1.110          H  
ATOM  13133 1HG2 THR A 856     -71.514  47.919 -20.048  1.00  1.110          H  
ATOM  13134 2HG2 THR A 856     -70.260  47.171 -21.065  1.00  1.110          H  
ATOM  13135 3HG2 THR A 856     -71.019  46.235 -19.760  1.00  1.110          H  
ATOM  13136  N   PHE A 857     -67.286  46.938 -16.946  1.00  0.640          N  
ATOM  13137  CA  PHE A 857     -66.284  47.437 -16.014  1.00  0.630          C  
ATOM  13138  C   PHE A 857     -64.880  46.948 -16.387  1.00  0.670          C  
ATOM  13139  O   PHE A 857     -63.885  47.449 -15.868  1.00  1.110          O  
ATOM  13140  CB  PHE A 857     -66.605  47.045 -14.569  1.00  0.890          C  
ATOM  13141  CG  PHE A 857     -66.315  45.668 -14.249  1.00  0.890          C  
ATOM  13142  CD1 PHE A 857     -65.058  45.311 -13.773  1.00  0.890          C  
ATOM  13143  CD2 PHE A 857     -67.257  44.699 -14.425  1.00  0.890          C  
ATOM  13144  CE1 PHE A 857     -64.779  44.024 -13.508  1.00  0.890          C  
ATOM  13145  CE2 PHE A 857     -66.948  43.404 -14.152  1.00  0.890          C  
ATOM  13146  CZ  PHE A 857     -65.744  43.070 -13.715  1.00  0.890          C  
ATOM  13147  H   PHE A 857     -68.017  46.329 -16.609  1.00  0.770          H  
ATOM  13148  HA  PHE A 857     -66.281  48.527 -16.068  1.00  0.760          H  
ATOM  13149 1HB  PHE A 857     -66.047  47.677 -13.895  1.00  1.060          H  
ATOM  13150 2HB  PHE A 857     -67.658  47.207 -14.383  1.00  1.060          H  
ATOM  13151  HD1 PHE A 857     -64.290  46.076 -13.629  1.00  1.060          H  
ATOM  13152  HD2 PHE A 857     -68.256  44.954 -14.792  1.00  1.060          H  
ATOM  13153  HE1 PHE A 857     -63.791  43.746 -13.148  1.00  1.060          H  
ATOM  13154  HE2 PHE A 857     -67.675  42.615 -14.293  1.00  1.060          H  
ATOM  13155  HZ  PHE A 857     -65.553  42.024 -13.533  1.00  1.060          H  
ATOM  13156  N   GLY A 858     -64.778  45.884 -17.195  1.00  0.650          N  
ATOM  13157  CA  GLY A 858     -63.468  45.372 -17.560  1.00  0.620          C  
ATOM  13158  C   GLY A 858     -62.940  46.065 -18.819  1.00  0.600          C  
ATOM  13159  O   GLY A 858     -61.798  45.847 -19.230  1.00  0.610          O  
ATOM  13160  H   GLY A 858     -65.602  45.467 -17.633  1.00  0.780          H  
ATOM  13161 1HA  GLY A 858     -62.775  45.519 -16.734  1.00  0.740          H  
ATOM  13162 2HA  GLY A 858     -63.543  44.301 -17.738  1.00  0.740          H  
ATOM  13163  N   ALA A 859     -63.787  46.889 -19.443  1.00  0.650          N  
ATOM  13164  CA  ALA A 859     -63.459  47.603 -20.666  1.00  0.680          C  
ATOM  13165  C   ALA A 859     -63.193  49.075 -20.379  1.00  0.730          C  
ATOM  13166  O   ALA A 859     -62.321  49.698 -20.989  1.00  0.790          O  
ATOM  13167  CB  ALA A 859     -64.596  47.465 -21.661  1.00  0.940          C  
ATOM  13168  H   ALA A 859     -64.707  47.050 -19.040  1.00  0.780          H  
ATOM  13169  HA  ALA A 859     -62.554  47.169 -21.087  1.00  0.820          H  
ATOM  13170 1HB  ALA A 859     -64.339  47.985 -22.581  1.00  1.130          H  
ATOM  13171 2HB  ALA A 859     -64.765  46.410 -21.871  1.00  1.130          H  
ATOM  13172 3HB  ALA A 859     -65.500  47.900 -21.235  1.00  1.130          H  
ATOM  13173  N   GLY A 860     -63.967  49.629 -19.448  1.00  0.730          N  
ATOM  13174  CA  GLY A 860     -63.913  51.039 -19.104  1.00  0.780          C  
ATOM  13175  C   GLY A 860     -64.816  51.298 -17.910  1.00  0.780          C  
ATOM  13176  O   GLY A 860     -64.991  50.436 -17.053  1.00  0.750          O  
ATOM  13177  H   GLY A 860     -64.675  49.052 -18.992  1.00  0.880          H  
ATOM  13178 1HA  GLY A 860     -62.889  51.324 -18.868  1.00  0.940          H  
ATOM  13179 2HA  GLY A 860     -64.239  51.637 -19.953  1.00  0.940          H  
ATOM  13180  N   ALA A 861     -65.343  52.510 -17.785  1.00  0.840          N  
ATOM  13181  CA  ALA A 861     -66.172  52.779 -16.617  1.00  0.860          C  
ATOM  13182  C   ALA A 861     -67.326  51.801 -16.594  1.00  0.810          C  
ATOM  13183  O   ALA A 861     -67.925  51.518 -17.629  1.00  0.800          O  
ATOM  13184  CB  ALA A 861     -66.709  54.198 -16.642  1.00  1.200          C  
ATOM  13185  H   ALA A 861     -65.186  53.215 -18.489  1.00  1.010          H  
ATOM  13186  HA  ALA A 861     -65.572  52.630 -15.720  1.00  1.030          H  
ATOM  13187 1HB  ALA A 861     -67.325  54.364 -15.757  1.00  1.440          H  
ATOM  13188 2HB  ALA A 861     -65.881  54.905 -16.648  1.00  1.440          H  
ATOM  13189 3HB  ALA A 861     -67.316  54.339 -17.535  1.00  1.440          H  
ATOM  13190  N   ALA A 862     -67.656  51.293 -15.417  1.00  0.800          N  
ATOM  13191  CA  ALA A 862     -68.777  50.376 -15.335  1.00  0.770          C  
ATOM  13192  C   ALA A 862     -70.056  51.069 -15.757  1.00  0.770          C  
ATOM  13193  O   ALA A 862     -70.336  52.185 -15.309  1.00  0.810          O  
ATOM  13194  CB  ALA A 862     -68.918  49.862 -13.915  1.00  1.090          C  
ATOM  13195  H   ALA A 862     -67.124  51.544 -14.595  1.00  0.960          H  
ATOM  13196  HA  ALA A 862     -68.599  49.546 -16.020  1.00  0.920          H  
ATOM  13197 1HB  ALA A 862     -69.740  49.177 -13.853  1.00  1.310          H  
ATOM  13198 2HB  ALA A 862     -68.015  49.366 -13.623  1.00  1.310          H  
ATOM  13199 3HB  ALA A 862     -69.098  50.699 -13.245  1.00  1.310          H  
ATOM  13200  N   LEU A 863     -70.876  50.379 -16.541  1.00  0.730          N  
ATOM  13201  CA  LEU A 863     -72.170  50.908 -16.934  1.00  0.740          C  
ATOM  13202  C   LEU A 863     -73.243  49.970 -16.414  1.00  0.730          C  
ATOM  13203  O   LEU A 863     -73.218  48.790 -16.724  1.00  0.760          O  
ATOM  13204  CB  LEU A 863     -72.253  50.991 -18.459  1.00  1.030          C  
ATOM  13205  CG  LEU A 863     -71.124  51.801 -19.166  1.00  1.030          C  
ATOM  13206  CD1 LEU A 863     -71.312  51.684 -20.672  1.00  1.030          C  
ATOM  13207  CD2 LEU A 863     -71.129  53.264 -18.711  1.00  1.030          C  
ATOM  13208  H   LEU A 863     -70.576  49.483 -16.928  1.00  0.880          H  
ATOM  13209  HA  LEU A 863     -72.322  51.885 -16.485  1.00  0.890          H  
ATOM  13210 1HB  LEU A 863     -72.226  49.976 -18.850  1.00  1.240          H  
ATOM  13211 2HB  LEU A 863     -73.210  51.436 -18.728  1.00  1.240          H  
ATOM  13212  HG  LEU A 863     -70.155  51.361 -18.915  1.00  1.240          H  
ATOM  13213 1HD1 LEU A 863     -70.512  52.223 -21.178  1.00  1.240          H  
ATOM  13214 2HD1 LEU A 863     -71.280  50.633 -20.959  1.00  1.240          H  
ATOM  13215 3HD1 LEU A 863     -72.273  52.110 -20.956  1.00  1.240          H  
ATOM  13216 1HD2 LEU A 863     -70.325  53.797 -19.217  1.00  1.240          H  
ATOM  13217 2HD2 LEU A 863     -72.083  53.725 -18.959  1.00  1.240          H  
ATOM  13218 3HD2 LEU A 863     -70.965  53.324 -17.638  1.00  1.240          H  
ATOM  13219  N   GLN A 864     -74.180  50.457 -15.619  1.00  0.760          N  
ATOM  13220  CA  GLN A 864     -75.177  49.528 -15.090  1.00  0.750          C  
ATOM  13221  C   GLN A 864     -76.057  48.917 -16.178  1.00  0.730          C  
ATOM  13222  O   GLN A 864     -76.592  49.633 -17.031  1.00  0.740          O  
ATOM  13223  CB  GLN A 864     -76.049  50.199 -14.034  1.00  1.050          C  
ATOM  13224  CG  GLN A 864     -77.037  49.251 -13.380  1.00  1.050          C  
ATOM  13225  CD  GLN A 864     -77.784  49.884 -12.265  1.00  1.050          C  
ATOM  13226  OE1 GLN A 864     -77.679  51.088 -12.025  1.00  1.050          O  
ATOM  13227  NE2 GLN A 864     -78.553  49.076 -11.558  1.00  1.050          N  
ATOM  13228  H   GLN A 864     -74.193  51.439 -15.379  1.00  0.910          H  
ATOM  13229  HA  GLN A 864     -74.650  48.707 -14.603  1.00  0.900          H  
ATOM  13230 1HB  GLN A 864     -75.418  50.621 -13.255  1.00  1.260          H  
ATOM  13231 2HB  GLN A 864     -76.609  51.014 -14.489  1.00  1.260          H  
ATOM  13232 1HG  GLN A 864     -77.771  48.932 -14.121  1.00  1.260          H  
ATOM  13233 2HG  GLN A 864     -76.503  48.384 -12.994  1.00  1.260          H  
ATOM  13234 1HE2 GLN A 864     -79.087  49.431 -10.788  1.00  1.260          H  
ATOM  13235 2HE2 GLN A 864     -78.596  48.106 -11.798  1.00  1.260          H  
ATOM  13236  N   ILE A 865     -76.224  47.593 -16.108  1.00  0.720          N  
ATOM  13237  CA  ILE A 865     -77.063  46.830 -17.033  1.00  0.720          C  
ATOM  13238  C   ILE A 865     -78.075  46.027 -16.196  1.00  0.720          C  
ATOM  13239  O   ILE A 865     -77.651  45.251 -15.344  1.00  0.710          O  
ATOM  13240  CB  ILE A 865     -76.237  45.789 -17.841  1.00  1.010          C  
ATOM  13241  CG1 ILE A 865     -75.109  46.434 -18.646  1.00  1.010          C  
ATOM  13242  CG2 ILE A 865     -77.191  45.012 -18.820  1.00  1.010          C  
ATOM  13243  CD1 ILE A 865     -74.107  45.405 -19.228  1.00  1.010          C  
ATOM  13244  H   ILE A 865     -75.732  47.101 -15.353  1.00  0.860          H  
ATOM  13245  HA  ILE A 865     -77.554  47.514 -17.714  1.00  0.860          H  
ATOM  13246  HB  ILE A 865     -75.773  45.110 -17.144  1.00  1.210          H  
ATOM  13247 1HG1 ILE A 865     -75.536  47.015 -19.459  1.00  1.210          H  
ATOM  13248 2HG1 ILE A 865     -74.553  47.107 -17.997  1.00  1.210          H  
ATOM  13249 1HG2 ILE A 865     -76.656  44.259 -19.374  1.00  1.210          H  
ATOM  13250 2HG2 ILE A 865     -77.968  44.526 -18.267  1.00  1.210          H  
ATOM  13251 3HG2 ILE A 865     -77.639  45.712 -19.521  1.00  1.210          H  
ATOM  13252 1HD1 ILE A 865     -73.335  45.935 -19.767  1.00  1.210          H  
ATOM  13253 2HD1 ILE A 865     -73.652  44.845 -18.410  1.00  1.210          H  
ATOM  13254 3HD1 ILE A 865     -74.590  44.717 -19.907  1.00  1.210          H  
ATOM  13255  N   PRO A 866     -79.396  46.096 -16.421  1.00  0.730          N  
ATOM  13256  CA  PRO A 866     -80.353  45.299 -15.672  1.00  0.740          C  
ATOM  13257  C   PRO A 866     -79.894  43.853 -15.769  1.00  0.720          C  
ATOM  13258  O   PRO A 866     -79.601  43.390 -16.870  1.00  0.700          O  
ATOM  13259  CB  PRO A 866     -81.655  45.558 -16.439  1.00  1.110          C  
ATOM  13260  CG  PRO A 866     -81.459  46.955 -17.028  1.00  1.110          C  
ATOM  13261  CD  PRO A 866     -79.981  47.015 -17.408  1.00  1.110          C  
ATOM  13262  HA  PRO A 866     -80.402  45.646 -14.628  1.00  0.890          H  
ATOM  13263 1HB  PRO A 866     -81.797  44.789 -17.212  1.00  1.330          H  
ATOM  13264 2HB  PRO A 866     -82.516  45.491 -15.760  1.00  1.330          H  
ATOM  13265 1HG  PRO A 866     -82.127  47.102 -17.893  1.00  1.330          H  
ATOM  13266 2HG  PRO A 866     -81.738  47.718 -16.284  1.00  1.330          H  
ATOM  13267 1HD  PRO A 866     -79.818  46.649 -18.432  1.00  1.330          H  
ATOM  13268 2HD  PRO A 866     -79.618  48.047 -17.259  1.00  1.330          H  
ATOM  13269  N   PHE A 867     -79.893  43.118 -14.662  1.00  0.710          N  
ATOM  13270  CA  PHE A 867     -79.356  41.756 -14.686  1.00  0.680          C  
ATOM  13271  C   PHE A 867     -79.969  40.913 -15.799  1.00  0.680          C  
ATOM  13272  O   PHE A 867     -79.272  40.189 -16.508  1.00  0.660          O  
ATOM  13273  CB  PHE A 867     -79.519  41.066 -13.354  1.00  0.960          C  
ATOM  13274  CG  PHE A 867     -78.734  39.792 -13.305  1.00  0.960          C  
ATOM  13275  CD1 PHE A 867     -77.368  39.869 -13.002  1.00  0.960          C  
ATOM  13276  CD2 PHE A 867     -79.282  38.556 -13.561  1.00  0.960          C  
ATOM  13277  CE1 PHE A 867     -76.594  38.752 -12.965  1.00  0.960          C  
ATOM  13278  CE2 PHE A 867     -78.482  37.437 -13.522  1.00  0.960          C  
ATOM  13279  CZ  PHE A 867     -77.150  37.540 -13.229  1.00  0.960          C  
ATOM  13280  H   PHE A 867     -80.185  43.530 -13.787  1.00  0.850          H  
ATOM  13281  HA  PHE A 867     -78.289  41.828 -14.879  1.00  0.820          H  
ATOM  13282 1HB  PHE A 867     -79.163  41.724 -12.571  1.00  1.160          H  
ATOM  13283 2HB  PHE A 867     -80.566  40.836 -13.164  1.00  1.160          H  
ATOM  13284  HD1 PHE A 867     -76.911  40.848 -12.796  1.00  1.160          H  
ATOM  13285  HD2 PHE A 867     -80.345  38.464 -13.799  1.00  1.160          H  
ATOM  13286  HE1 PHE A 867     -75.531  38.834 -12.731  1.00  1.160          H  
ATOM  13287  HE2 PHE A 867     -78.903  36.463 -13.735  1.00  1.160          H  
ATOM  13288  HZ  PHE A 867     -76.540  36.659 -13.209  1.00  1.160          H  
ATOM  13289  N   ALA A 868     -81.284  40.985 -15.960  1.00  0.710          N  
ATOM  13290  CA  ALA A 868     -81.938  40.193 -16.992  1.00  0.710          C  
ATOM  13291  C   ALA A 868     -81.384  40.521 -18.382  1.00  0.700          C  
ATOM  13292  O   ALA A 868     -81.350  39.655 -19.257  1.00  0.710          O  
ATOM  13293  CB  ALA A 868     -83.428  40.430 -16.971  1.00  0.990          C  
ATOM  13294  H   ALA A 868     -81.824  41.596 -15.363  1.00  0.850          H  
ATOM  13295  HA  ALA A 868     -81.741  39.141 -16.785  1.00  0.850          H  
ATOM  13296 1HB  ALA A 868     -83.900  39.803 -17.722  1.00  1.190          H  
ATOM  13297 2HB  ALA A 868     -83.816  40.175 -15.993  1.00  1.190          H  
ATOM  13298 3HB  ALA A 868     -83.635  41.476 -17.182  1.00  1.190          H  
ATOM  13299  N   MET A 869     -81.000  41.782 -18.623  1.00  0.700          N  
ATOM  13300  CA  MET A 869     -80.479  42.125 -19.927  1.00  0.690          C  
ATOM  13301  C   MET A 869     -79.054  41.632 -20.040  1.00  0.680          C  
ATOM  13302  O   MET A 869     -78.595  41.313 -21.140  1.00  0.680          O  
ATOM  13303  CB  MET A 869     -80.596  43.612 -20.231  1.00  0.970          C  
ATOM  13304  CG  MET A 869     -80.207  43.942 -21.671  1.00  0.970          C  
ATOM  13305  SD  MET A 869     -81.315  43.184 -22.886  1.00  0.970          S  
ATOM  13306  CE  MET A 869     -80.167  42.757 -24.196  1.00  0.970          C  
ATOM  13307  H   MET A 869     -80.996  42.494 -17.898  1.00  0.840          H  
ATOM  13308  HA  MET A 869     -81.059  41.596 -20.675  1.00  0.830          H  
ATOM  13309 1HB  MET A 869     -81.618  43.941 -20.064  1.00  1.160          H  
ATOM  13310 2HB  MET A 869     -79.957  44.172 -19.552  1.00  1.160          H  
ATOM  13311 1HG  MET A 869     -80.216  45.019 -21.816  1.00  1.160          H  
ATOM  13312 2HG  MET A 869     -79.219  43.590 -21.861  1.00  1.160          H  
ATOM  13313 1HE  MET A 869     -80.702  42.266 -25.006  1.00  1.160          H  
ATOM  13314 2HE  MET A 869     -79.697  43.661 -24.571  1.00  1.160          H  
ATOM  13315 3HE  MET A 869     -79.399  42.083 -23.810  1.00  1.160          H  
ATOM  13316  N   GLN A 870     -78.340  41.563 -18.910  1.00  0.670          N  
ATOM  13317  CA  GLN A 870     -76.977  41.060 -18.963  1.00  0.650          C  
ATOM  13318  C   GLN A 870     -77.056  39.613 -19.412  1.00  0.640          C  
ATOM  13319  O   GLN A 870     -76.274  39.168 -20.254  1.00  0.630          O  
ATOM  13320  CB  GLN A 870     -76.292  41.046 -17.602  1.00  0.920          C  
ATOM  13321  CG  GLN A 870     -75.967  42.328 -16.966  1.00  0.920          C  
ATOM  13322  CD  GLN A 870     -75.483  42.107 -15.532  1.00  0.920          C  
ATOM  13323  OE1 GLN A 870     -74.890  41.049 -15.184  1.00  0.920          O  
ATOM  13324  NE2 GLN A 870     -75.777  43.078 -14.680  1.00  0.920          N  
ATOM  13325  H   GLN A 870     -78.761  41.888 -18.032  1.00  0.800          H  
ATOM  13326  HA  GLN A 870     -76.402  41.641 -19.668  1.00  0.780          H  
ATOM  13327 1HB  GLN A 870     -76.862  40.448 -16.901  1.00  1.100          H  
ATOM  13328 2HB  GLN A 870     -75.340  40.571 -17.743  1.00  1.100          H  
ATOM  13329 1HG  GLN A 870     -75.190  42.831 -17.533  1.00  1.100          H  
ATOM  13330 2HG  GLN A 870     -76.871  42.925 -16.912  1.00  1.100          H  
ATOM  13331 1HE2 GLN A 870     -75.544  42.988 -13.693  1.00  1.100          H  
ATOM  13332 2HE2 GLN A 870     -76.291  43.918 -14.979  1.00  1.100          H  
ATOM  13333  N   MET A 871     -78.034  38.883 -18.855  1.00  0.640          N  
ATOM  13334  CA  MET A 871     -78.213  37.485 -19.200  1.00  0.640          C  
ATOM  13335  C   MET A 871     -78.613  37.359 -20.661  1.00  0.650          C  
ATOM  13336  O   MET A 871     -78.094  36.498 -21.369  1.00  0.650          O  
ATOM  13337  CB  MET A 871     -79.250  36.824 -18.299  1.00  0.900          C  
ATOM  13338  CG  MET A 871     -78.854  36.629 -16.847  1.00  0.900          C  
ATOM  13339  SD  MET A 871     -77.374  35.611 -16.575  1.00  0.900          S  
ATOM  13340  CE  MET A 871     -77.825  33.987 -17.154  1.00  0.900          C  
ATOM  13341  H   MET A 871     -78.629  39.329 -18.149  1.00  0.770          H  
ATOM  13342  HA  MET A 871     -77.268  36.973 -19.066  1.00  0.770          H  
ATOM  13343 1HB  MET A 871     -80.120  37.464 -18.271  1.00  1.080          H  
ATOM  13344 2HB  MET A 871     -79.556  35.871 -18.716  1.00  1.080          H  
ATOM  13345 1HG  MET A 871     -78.665  37.616 -16.424  1.00  1.080          H  
ATOM  13346 2HG  MET A 871     -79.684  36.186 -16.301  1.00  1.080          H  
ATOM  13347 1HE  MET A 871     -76.985  33.306 -17.004  1.00  1.080          H  
ATOM  13348 2HE  MET A 871     -78.693  33.625 -16.602  1.00  1.080          H  
ATOM  13349 3HE  MET A 871     -78.052  34.039 -18.208  1.00  1.080          H  
ATOM  13350  N   ALA A 872     -79.462  38.271 -21.153  1.00  0.670          N  
ATOM  13351  CA  ALA A 872     -79.869  38.225 -22.547  1.00  0.680          C  
ATOM  13352  C   ALA A 872     -78.661  38.326 -23.453  1.00  0.680          C  
ATOM  13353  O   ALA A 872     -78.518  37.544 -24.400  1.00  0.690          O  
ATOM  13354  CB  ALA A 872     -80.809  39.369 -22.830  1.00  0.950          C  
ATOM  13355  H   ALA A 872     -79.897  38.953 -20.526  1.00  0.800          H  
ATOM  13356  HA  ALA A 872     -80.368  37.275 -22.739  1.00  0.820          H  
ATOM  13357 1HB  ALA A 872     -81.117  39.376 -23.847  1.00  1.140          H  
ATOM  13358 2HB  ALA A 872     -81.663  39.284 -22.184  1.00  1.140          H  
ATOM  13359 3HB  ALA A 872     -80.302  40.285 -22.625  1.00  1.140          H  
ATOM  13360  N   TYR A 873     -77.730  39.221 -23.115  1.00  0.670          N  
ATOM  13361  CA  TYR A 873     -76.529  39.346 -23.917  1.00  0.660          C  
ATOM  13362  C   TYR A 873     -75.701  38.065 -23.833  1.00  0.650          C  
ATOM  13363  O   TYR A 873     -75.188  37.600 -24.858  1.00  0.660          O  
ATOM  13364  CB  TYR A 873     -75.662  40.497 -23.450  1.00  0.930          C  
ATOM  13365  CG  TYR A 873     -76.140  41.911 -23.725  1.00  0.930          C  
ATOM  13366  CD1 TYR A 873     -76.364  42.773 -22.660  1.00  0.930          C  
ATOM  13367  CD2 TYR A 873     -76.325  42.357 -25.016  1.00  0.930          C  
ATOM  13368  CE1 TYR A 873     -76.760  44.060 -22.875  1.00  0.930          C  
ATOM  13369  CE2 TYR A 873     -76.736  43.658 -25.237  1.00  0.930          C  
ATOM  13370  CZ  TYR A 873     -76.951  44.507 -24.166  1.00  0.930          C  
ATOM  13371  OH  TYR A 873     -77.357  45.800 -24.386  1.00  0.930          O  
ATOM  13372  H   TYR A 873     -77.914  39.872 -22.337  1.00  0.800          H  
ATOM  13373  HA  TYR A 873     -76.820  39.497 -24.953  1.00  0.790          H  
ATOM  13374 1HB  TYR A 873     -75.584  40.391 -22.401  1.00  1.110          H  
ATOM  13375 2HB  TYR A 873     -74.659  40.388 -23.861  1.00  1.110          H  
ATOM  13376  HD1 TYR A 873     -76.218  42.430 -21.656  1.00  1.110          H  
ATOM  13377  HD2 TYR A 873     -76.149  41.690 -25.858  1.00  1.110          H  
ATOM  13378  HE1 TYR A 873     -76.927  44.727 -22.028  1.00  1.110          H  
ATOM  13379  HE2 TYR A 873     -76.886  44.018 -26.254  1.00  1.110          H  
ATOM  13380  HH  TYR A 873     -77.457  46.253 -23.544  1.00  1.110          H  
ATOM  13381  N   ARG A 874     -75.586  37.490 -22.623  1.00  0.640          N  
ATOM  13382  CA  ARG A 874     -74.812  36.268 -22.395  1.00  0.640          C  
ATOM  13383  C   ARG A 874     -75.358  35.102 -23.222  1.00  0.650          C  
ATOM  13384  O   ARG A 874     -74.585  34.315 -23.769  1.00  0.650          O  
ATOM  13385  CB  ARG A 874     -74.802  35.897 -20.909  1.00  0.900          C  
ATOM  13386  CG  ARG A 874     -73.995  36.847 -20.018  1.00  0.900          C  
ATOM  13387  CD  ARG A 874     -74.010  36.466 -18.568  1.00  0.900          C  
ATOM  13388  NE  ARG A 874     -73.224  37.427 -17.775  1.00  0.900          N  
ATOM  13389  CZ  ARG A 874     -73.687  38.306 -16.851  1.00  0.900          C  
ATOM  13390  NH1 ARG A 874     -74.923  38.344 -16.472  1.00  0.900          N  
ATOM  13391  NH2 ARG A 874     -72.883  39.178 -16.291  1.00  0.900          N  
ATOM  13392  H   ARG A 874     -76.008  37.971 -21.820  1.00  0.770          H  
ATOM  13393  HA  ARG A 874     -73.782  36.457 -22.699  1.00  0.770          H  
ATOM  13394 1HB  ARG A 874     -75.809  35.837 -20.528  1.00  1.080          H  
ATOM  13395 2HB  ARG A 874     -74.352  34.917 -20.796  1.00  1.080          H  
ATOM  13396 1HG  ARG A 874     -72.953  36.804 -20.343  1.00  1.080          H  
ATOM  13397 2HG  ARG A 874     -74.341  37.852 -20.118  1.00  1.080          H  
ATOM  13398 1HD  ARG A 874     -75.026  36.480 -18.220  1.00  1.080          H  
ATOM  13399 2HD  ARG A 874     -73.614  35.482 -18.426  1.00  1.080          H  
ATOM  13400  HE  ARG A 874     -72.238  37.474 -18.000  1.00  1.080          H  
ATOM  13401 1HH1 ARG A 874     -75.604  37.693 -16.828  1.00  1.080          H  
ATOM  13402 2HH1 ARG A 874     -75.175  39.048 -15.762  1.00  1.080          H  
ATOM  13403 1HH2 ARG A 874     -71.904  39.208 -16.534  1.00  1.080          H  
ATOM  13404 2HH2 ARG A 874     -73.306  39.851 -15.631  1.00  1.080          H  
ATOM  13405  N   PHE A 875     -76.686  34.998 -23.321  1.00  0.660          N  
ATOM  13406  CA  PHE A 875     -77.311  33.952 -24.131  1.00  0.670          C  
ATOM  13407  C   PHE A 875     -77.081  34.209 -25.628  1.00  0.670          C  
ATOM  13408  O   PHE A 875     -76.662  33.302 -26.363  1.00  0.680          O  
ATOM  13409  CB  PHE A 875     -78.814  33.818 -23.821  1.00  0.930          C  
ATOM  13410  CG  PHE A 875     -79.179  32.930 -22.588  1.00  0.930          C  
ATOM  13411  CD1 PHE A 875     -79.289  33.436 -21.291  1.00  0.930          C  
ATOM  13412  CD2 PHE A 875     -79.457  31.574 -22.762  1.00  0.930          C  
ATOM  13413  CE1 PHE A 875     -79.639  32.611 -20.235  1.00  0.930          C  
ATOM  13414  CE2 PHE A 875     -79.817  30.781 -21.692  1.00  0.930          C  
ATOM  13415  CZ  PHE A 875     -79.898  31.297 -20.441  1.00  0.930          C  
ATOM  13416  H   PHE A 875     -77.264  35.647 -22.779  1.00  0.790          H  
ATOM  13417  HA  PHE A 875     -76.846  33.006 -23.867  1.00  0.800          H  
ATOM  13418 1HB  PHE A 875     -79.220  34.820 -23.646  1.00  1.120          H  
ATOM  13419 2HB  PHE A 875     -79.326  33.416 -24.701  1.00  1.120          H  
ATOM  13420  HD1 PHE A 875     -79.100  34.475 -21.107  1.00  1.120          H  
ATOM  13421  HD2 PHE A 875     -79.398  31.143 -23.762  1.00  1.120          H  
ATOM  13422  HE1 PHE A 875     -79.719  33.010 -19.234  1.00  1.120          H  
ATOM  13423  HE2 PHE A 875     -80.042  29.748 -21.836  1.00  1.120          H  
ATOM  13424  HZ  PHE A 875     -80.180  30.657 -19.607  1.00  1.120          H  
ATOM  13425  N   ASN A 876     -77.211  35.470 -26.075  1.00  0.680          N  
ATOM  13426  CA  ASN A 876     -76.984  35.778 -27.490  1.00  0.680          C  
ATOM  13427  C   ASN A 876     -75.530  35.427 -27.843  1.00  0.670          C  
ATOM  13428  O   ASN A 876     -75.231  34.905 -28.925  1.00  0.680          O  
ATOM  13429  CB  ASN A 876     -77.244  37.256 -27.759  1.00  0.950          C  
ATOM  13430  CG  ASN A 876     -78.723  37.652 -27.711  1.00  0.950          C  
ATOM  13431  OD1 ASN A 876     -79.629  36.830 -27.948  1.00  0.950          O  
ATOM  13432  ND2 ASN A 876     -78.957  38.907 -27.383  1.00  0.950          N  
ATOM  13433  H   ASN A 876     -77.543  36.207 -25.444  1.00  0.820          H  
ATOM  13434  HA  ASN A 876     -77.647  35.165 -28.100  1.00  0.820          H  
ATOM  13435 1HB  ASN A 876     -76.709  37.848 -27.018  1.00  1.140          H  
ATOM  13436 2HB  ASN A 876     -76.842  37.519 -28.735  1.00  1.140          H  
ATOM  13437 1HD2 ASN A 876     -79.906  39.265 -27.285  1.00  1.140          H  
ATOM  13438 2HD2 ASN A 876     -78.195  39.524 -27.207  1.00  1.140          H  
ATOM  13439  N   GLY A 877     -74.638  35.635 -26.867  1.00  0.660          N  
ATOM  13440  CA  GLY A 877     -73.205  35.381 -26.935  1.00  0.650          C  
ATOM  13441  C   GLY A 877     -72.826  33.913 -27.154  1.00  0.650          C  
ATOM  13442  O   GLY A 877     -71.680  33.624 -27.510  1.00  0.660          O  
ATOM  13443  H   GLY A 877     -74.974  36.098 -26.018  1.00  0.790          H  
ATOM  13444 1HA  GLY A 877     -72.772  35.990 -27.726  1.00  0.780          H  
ATOM  13445 2HA  GLY A 877     -72.758  35.724 -26.000  1.00  0.780          H  
ATOM  13446  N   ILE A 878     -73.769  32.983 -26.943  1.00  0.650          N  
ATOM  13447  CA  ILE A 878     -73.497  31.567 -27.152  1.00  0.660          C  
ATOM  13448  C   ILE A 878     -74.367  31.038 -28.290  1.00  0.690          C  
ATOM  13449  O   ILE A 878     -74.499  29.828 -28.469  1.00  0.720          O  
ATOM  13450  CB  ILE A 878     -73.730  30.700 -25.882  1.00  0.920          C  
ATOM  13451  CG1 ILE A 878     -75.192  30.766 -25.414  1.00  0.920          C  
ATOM  13452  CG2 ILE A 878     -72.820  31.238 -24.766  1.00  0.920          C  
ATOM  13453  CD1 ILE A 878     -75.596  29.711 -24.400  1.00  0.920          C  
ATOM  13454  H   ILE A 878     -74.710  33.270 -26.662  1.00  0.780          H  
ATOM  13455  HA  ILE A 878     -72.456  31.450 -27.446  1.00  0.790          H  
ATOM  13456  HB  ILE A 878     -73.497  29.669 -26.099  1.00  1.100          H  
ATOM  13457 1HG1 ILE A 878     -75.336  31.728 -24.957  1.00  1.100          H  
ATOM  13458 2HG1 ILE A 878     -75.848  30.690 -26.266  1.00  1.100          H  
ATOM  13459 1HG2 ILE A 878     -72.930  30.676 -23.851  1.00  1.100          H  
ATOM  13460 2HG2 ILE A 878     -71.782  31.191 -25.084  1.00  1.100          H  
ATOM  13461 3HG2 ILE A 878     -73.087  32.269 -24.572  1.00  1.100          H  
ATOM  13462 1HD1 ILE A 878     -76.641  29.864 -24.126  1.00  1.100          H  
ATOM  13463 2HD1 ILE A 878     -75.478  28.725 -24.851  1.00  1.100          H  
ATOM  13464 3HD1 ILE A 878     -74.983  29.776 -23.514  1.00  1.100          H  
ATOM  13465  N   GLY A 879     -74.964  31.947 -29.069  1.00  0.690          N  
ATOM  13466  CA  GLY A 879     -75.800  31.546 -30.189  1.00  0.720          C  
ATOM  13467  C   GLY A 879     -77.247  31.190 -29.840  1.00  0.730          C  
ATOM  13468  O   GLY A 879     -77.898  30.487 -30.612  1.00  0.770          O  
ATOM  13469  H   GLY A 879     -74.839  32.949 -28.894  1.00  0.830          H  
ATOM  13470 1HA  GLY A 879     -75.806  32.357 -30.918  1.00  0.860          H  
ATOM  13471 2HA  GLY A 879     -75.336  30.696 -30.686  1.00  0.860          H  
ATOM  13472  N   VAL A 880     -77.756  31.635 -28.687  1.00  0.720          N  
ATOM  13473  CA  VAL A 880     -79.132  31.344 -28.313  1.00  0.740          C  
ATOM  13474  C   VAL A 880     -79.890  32.656 -28.211  1.00  0.730          C  
ATOM  13475  O   VAL A 880     -79.614  33.459 -27.325  1.00  0.720          O  
ATOM  13476  CB  VAL A 880     -79.155  30.583 -26.959  1.00  1.030          C  
ATOM  13477  CG1 VAL A 880     -80.592  30.302 -26.494  1.00  1.030          C  
ATOM  13478  CG2 VAL A 880     -78.411  29.247 -27.121  1.00  1.030          C  
ATOM  13479  H   VAL A 880     -77.219  32.236 -28.054  1.00  0.860          H  
ATOM  13480  HA  VAL A 880     -79.599  30.728 -29.083  1.00  0.890          H  
ATOM  13481  HB  VAL A 880     -78.660  31.195 -26.202  1.00  1.230          H  
ATOM  13482 1HG1 VAL A 880     -80.572  29.771 -25.543  1.00  1.230          H  
ATOM  13483 2HG1 VAL A 880     -81.130  31.246 -26.369  1.00  1.230          H  
ATOM  13484 3HG1 VAL A 880     -81.101  29.689 -27.240  1.00  1.230          H  
ATOM  13485 1HG2 VAL A 880     -78.405  28.719 -26.177  1.00  1.230          H  
ATOM  13486 2HG2 VAL A 880     -78.919  28.648 -27.871  1.00  1.230          H  
ATOM  13487 3HG2 VAL A 880     -77.385  29.421 -27.438  1.00  1.230          H  
ATOM  13488  N   THR A 881     -80.892  32.854 -29.058  1.00  0.760          N  
ATOM  13489  CA  THR A 881     -81.611  34.124 -29.053  1.00  0.750          C  
ATOM  13490  C   THR A 881     -82.189  34.400 -27.672  1.00  0.740          C  
ATOM  13491  O   THR A 881     -82.880  33.542 -27.112  1.00  0.770          O  
ATOM  13492  CB  THR A 881     -82.714  34.135 -30.140  1.00  1.050          C  
ATOM  13493  OG1 THR A 881     -82.106  33.930 -31.426  1.00  1.050          O  
ATOM  13494  CG2 THR A 881     -83.458  35.475 -30.163  1.00  1.050          C  
ATOM  13495  H   THR A 881     -81.119  32.144 -29.766  1.00  0.910          H  
ATOM  13496  HA  THR A 881     -80.903  34.921 -29.285  1.00  0.900          H  
ATOM  13497  HB  THR A 881     -83.419  33.325 -29.945  1.00  1.260          H  
ATOM  13498  HG1 THR A 881     -82.792  33.711 -32.070  1.00  1.260          H  
ATOM  13499 1HG2 THR A 881     -84.215  35.449 -30.945  1.00  1.260          H  
ATOM  13500 2HG2 THR A 881     -83.936  35.659 -29.228  1.00  1.260          H  
ATOM  13501 3HG2 THR A 881     -82.752  36.276 -30.370  1.00  1.260          H  
ATOM  13502  N   GLN A 882     -81.993  35.643 -27.187  1.00  0.700          N  
ATOM  13503  CA  GLN A 882     -82.431  36.126 -25.869  1.00  0.700          C  
ATOM  13504  C   GLN A 882     -83.887  35.896 -25.546  1.00  0.730          C  
ATOM  13505  O   GLN A 882     -84.270  35.898 -24.376  1.00  0.720          O  
ATOM  13506  CB  GLN A 882     -82.172  37.608 -25.719  1.00  0.980          C  
ATOM  13507  CG  GLN A 882     -82.987  38.498 -26.624  1.00  0.980          C  
ATOM  13508  CD  GLN A 882     -82.597  39.929 -26.473  1.00  0.980          C  
ATOM  13509  OE1 GLN A 882     -81.426  40.294 -26.645  1.00  0.980          O  
ATOM  13510  NE2 GLN A 882     -83.573  40.766 -26.150  1.00  0.980          N  
ATOM  13511  H   GLN A 882     -81.381  36.256 -27.726  1.00  0.840          H  
ATOM  13512  HA  GLN A 882     -81.835  35.603 -25.120  1.00  0.840          H  
ATOM  13513 1HB  GLN A 882     -82.446  37.874 -24.710  1.00  1.180          H  
ATOM  13514 2HB  GLN A 882     -81.113  37.814 -25.845  1.00  1.180          H  
ATOM  13515 1HG  GLN A 882     -82.832  38.203 -27.660  1.00  1.180          H  
ATOM  13516 2HG  GLN A 882     -84.042  38.419 -26.365  1.00  1.180          H  
ATOM  13517 1HE2 GLN A 882     -83.386  41.744 -26.033  1.00  1.180          H  
ATOM  13518 2HE2 GLN A 882     -84.506  40.416 -26.028  1.00  1.180          H  
ATOM  13519  N   ASN A 883     -84.702  35.667 -26.553  1.00  0.770          N  
ATOM  13520  CA  ASN A 883     -86.107  35.431 -26.337  1.00  0.790          C  
ATOM  13521  C   ASN A 883     -86.253  34.205 -25.435  1.00  0.760          C  
ATOM  13522  O   ASN A 883     -87.187  34.128 -24.641  1.00  0.760          O  
ATOM  13523  CB  ASN A 883     -86.804  35.205 -27.654  1.00  1.100          C  
ATOM  13524  CG  ASN A 883     -86.908  36.457 -28.479  1.00  1.100          C  
ATOM  13525  OD1 ASN A 883     -86.766  37.595 -28.010  1.00  1.100          O  
ATOM  13526  ND2 ASN A 883     -87.154  36.262 -29.745  1.00  1.100          N  
ATOM  13527  H   ASN A 883     -84.316  35.658 -27.482  1.00  0.920          H  
ATOM  13528  HA  ASN A 883     -86.545  36.287 -25.822  1.00  0.950          H  
ATOM  13529 1HB  ASN A 883     -86.262  34.449 -28.223  1.00  1.320          H  
ATOM  13530 2HB  ASN A 883     -87.809  34.817 -27.470  1.00  1.320          H  
ATOM  13531 1HD2 ASN A 883     -87.237  37.045 -30.363  1.00  1.320          H  
ATOM  13532 2HD2 ASN A 883     -87.267  35.335 -30.101  1.00  1.320          H  
ATOM  13533  N   VAL A 884     -85.300  33.252 -25.540  1.00  0.750          N  
ATOM  13534  CA  VAL A 884     -85.315  32.039 -24.748  1.00  0.730          C  
ATOM  13535  C   VAL A 884     -85.201  32.402 -23.277  1.00  0.730          C  
ATOM  13536  O   VAL A 884     -85.894  31.809 -22.442  1.00  0.740          O  
ATOM  13537  CB  VAL A 884     -84.167  31.098 -25.179  1.00  1.030          C  
ATOM  13538  CG1 VAL A 884     -84.039  29.905 -24.229  1.00  1.030          C  
ATOM  13539  CG2 VAL A 884     -84.436  30.600 -26.599  1.00  1.030          C  
ATOM  13540  H   VAL A 884     -84.528  33.381 -26.202  1.00  0.900          H  
ATOM  13541  HA  VAL A 884     -86.270  31.530 -24.913  1.00  0.880          H  
ATOM  13542  HB  VAL A 884     -83.226  31.650 -25.156  1.00  1.240          H  
ATOM  13543 1HG1 VAL A 884     -83.219  29.275 -24.570  1.00  1.240          H  
ATOM  13544 2HG1 VAL A 884     -83.830  30.248 -23.216  1.00  1.240          H  
ATOM  13545 3HG1 VAL A 884     -84.969  29.334 -24.236  1.00  1.240          H  
ATOM  13546 1HG2 VAL A 884     -83.629  29.946 -26.922  1.00  1.240          H  
ATOM  13547 2HG2 VAL A 884     -85.375  30.052 -26.613  1.00  1.240          H  
ATOM  13548 3HG2 VAL A 884     -84.504  31.450 -27.278  1.00  1.240          H  
ATOM  13549  N   LEU A 885     -84.294  33.331 -22.953  1.00  0.720          N  
ATOM  13550  CA  LEU A 885     -84.134  33.774 -21.575  1.00  0.720          C  
ATOM  13551  C   LEU A 885     -85.390  34.354 -21.038  1.00  0.730          C  
ATOM  13552  O   LEU A 885     -85.837  34.000 -19.958  1.00  0.760          O  
ATOM  13553  CB  LEU A 885     -83.121  34.910 -21.435  1.00  1.010          C  
ATOM  13554  CG  LEU A 885     -83.052  35.603 -19.991  1.00  1.010          C  
ATOM  13555  CD1 LEU A 885     -82.558  34.650 -18.904  1.00  1.010          C  
ATOM  13556  CD2 LEU A 885     -82.235  36.789 -20.113  1.00  1.010          C  
ATOM  13557  H   LEU A 885     -83.760  33.776 -23.684  1.00  0.860          H  
ATOM  13558  HA  LEU A 885     -83.839  32.924 -20.983  1.00  0.860          H  
ATOM  13559 1HB  LEU A 885     -82.131  34.517 -21.662  1.00  1.210          H  
ATOM  13560 2HB  LEU A 885     -83.348  35.687 -22.151  1.00  1.210          H  
ATOM  13561  HG  LEU A 885     -84.053  35.928 -19.691  1.00  1.210          H  
ATOM  13562 1HD1 LEU A 885     -82.539  35.170 -17.949  1.00  1.210          H  
ATOM  13563 2HD1 LEU A 885     -83.218  33.813 -18.830  1.00  1.210          H  
ATOM  13564 3HD1 LEU A 885     -81.572  34.316 -19.147  1.00  1.210          H  
ATOM  13565 1HD2 LEU A 885     -82.206  37.305 -19.157  1.00  1.210          H  
ATOM  13566 2HD2 LEU A 885     -81.257  36.480 -20.405  1.00  1.210          H  
ATOM  13567 3HD2 LEU A 885     -82.656  37.454 -20.864  1.00  1.210          H  
ATOM  13568  N   TYR A 886     -85.969  35.274 -21.781  1.00  0.730          N  
ATOM  13569  CA  TYR A 886     -87.112  35.958 -21.235  1.00  0.740          C  
ATOM  13570  C   TYR A 886     -88.300  35.023 -21.059  1.00  0.800          C  
ATOM  13571  O   TYR A 886     -88.923  35.013 -19.994  1.00  0.840          O  
ATOM  13572  CB  TYR A 886     -87.418  37.169 -22.090  1.00  1.030          C  
ATOM  13573  CG  TYR A 886     -86.339  38.224 -21.923  1.00  1.030          C  
ATOM  13574  CD1 TYR A 886     -85.476  38.520 -22.970  1.00  1.030          C  
ATOM  13575  CD2 TYR A 886     -86.191  38.875 -20.700  1.00  1.030          C  
ATOM  13576  CE1 TYR A 886     -84.498  39.461 -22.798  1.00  1.030          C  
ATOM  13577  CE2 TYR A 886     -85.208  39.813 -20.543  1.00  1.030          C  
ATOM  13578  CZ  TYR A 886     -84.374  40.108 -21.581  1.00  1.030          C  
ATOM  13579  OH  TYR A 886     -83.408  41.041 -21.418  1.00  1.030          O  
ATOM  13580  H   TYR A 886     -85.569  35.522 -22.691  1.00  0.880          H  
ATOM  13581  HA  TYR A 886     -86.839  36.310 -20.245  1.00  0.890          H  
ATOM  13582 1HB  TYR A 886     -87.462  36.876 -23.144  1.00  1.240          H  
ATOM  13583 2HB  TYR A 886     -88.380  37.597 -21.811  1.00  1.240          H  
ATOM  13584  HD1 TYR A 886     -85.577  38.008 -23.926  1.00  1.240          H  
ATOM  13585  HD2 TYR A 886     -86.857  38.645 -19.865  1.00  1.240          H  
ATOM  13586  HE1 TYR A 886     -83.824  39.700 -23.611  1.00  1.240          H  
ATOM  13587  HE2 TYR A 886     -85.095  40.324 -19.593  1.00  1.240          H  
ATOM  13588  HH  TYR A 886     -83.385  41.312 -20.497  1.00  1.240          H  
ATOM  13589  N   GLU A 887     -88.542  34.146 -22.031  1.00  0.820          N  
ATOM  13590  CA  GLU A 887     -89.655  33.213 -21.934  1.00  0.900          C  
ATOM  13591  C   GLU A 887     -89.521  32.285 -20.731  1.00  0.860          C  
ATOM  13592  O   GLU A 887     -90.521  31.953 -20.090  1.00  0.890          O  
ATOM  13593  CB  GLU A 887     -89.757  32.361 -23.207  1.00  1.230          C  
ATOM  13594  CG  GLU A 887     -90.242  33.099 -24.458  1.00  1.230          C  
ATOM  13595  CD  GLU A 887     -90.168  32.236 -25.705  1.00  1.230          C  
ATOM  13596  OE1 GLU A 887     -89.658  31.140 -25.615  1.00  1.230          O  
ATOM  13597  OE2 GLU A 887     -90.613  32.676 -26.739  1.00  1.230          O  
ATOM  13598  H   GLU A 887     -87.980  34.157 -22.888  1.00  0.980          H  
ATOM  13599  HA  GLU A 887     -90.575  33.785 -21.823  1.00  1.080          H  
ATOM  13600 1HB  GLU A 887     -88.766  31.955 -23.433  1.00  1.470          H  
ATOM  13601 2HB  GLU A 887     -90.420  31.517 -23.028  1.00  1.470          H  
ATOM  13602 1HG  GLU A 887     -91.278  33.396 -24.303  1.00  1.470          H  
ATOM  13603 2HG  GLU A 887     -89.659  34.001 -24.601  1.00  1.470          H  
ATOM  13604  N   ASN A 888     -88.282  31.878 -20.430  1.00  0.860          N  
ATOM  13605  CA  ASN A 888     -87.970  30.975 -19.339  1.00  0.820          C  
ATOM  13606  C   ASN A 888     -87.164  31.628 -18.211  1.00  0.790          C  
ATOM  13607  O   ASN A 888     -86.498  30.926 -17.445  1.00  0.790          O  
ATOM  13608  CB  ASN A 888     -87.193  29.795 -19.880  1.00  1.160          C  
ATOM  13609  CG  ASN A 888     -87.993  28.957 -20.806  1.00  1.160          C  
ATOM  13610  OD1 ASN A 888     -88.878  28.183 -20.410  1.00  1.160          O  
ATOM  13611  ND2 ASN A 888     -87.706  29.100 -22.076  1.00  1.160          N  
ATOM  13612  H   ASN A 888     -87.511  32.166 -21.045  1.00  1.030          H  
ATOM  13613  HA  ASN A 888     -88.908  30.624 -18.915  1.00  0.980          H  
ATOM  13614 1HB  ASN A 888     -86.312  30.161 -20.410  1.00  1.400          H  
ATOM  13615 2HB  ASN A 888     -86.845  29.176 -19.061  1.00  1.400          H  
ATOM  13616 1HD2 ASN A 888     -88.208  28.577 -22.764  1.00  1.400          H  
ATOM  13617 2HD2 ASN A 888     -86.989  29.756 -22.358  1.00  1.400          H  
ATOM  13618  N   GLN A 889     -87.207  32.951 -18.050  1.00  0.790          N  
ATOM  13619  CA  GLN A 889     -86.341  33.534 -17.021  1.00  0.790          C  
ATOM  13620  C   GLN A 889     -86.582  32.976 -15.624  1.00  0.780          C  
ATOM  13621  O   GLN A 889     -85.637  32.864 -14.837  1.00  0.770          O  
ATOM  13622  CB  GLN A 889     -86.423  35.060 -16.984  1.00  1.110          C  
ATOM  13623  CG  GLN A 889     -85.426  35.690 -15.991  1.00  1.110          C  
ATOM  13624  CD  GLN A 889     -85.372  37.186 -16.081  1.00  1.110          C  
ATOM  13625  OE1 GLN A 889     -85.571  37.770 -17.152  1.00  1.110          O  
ATOM  13626  NE2 GLN A 889     -85.110  37.842 -14.951  1.00  1.110          N  
ATOM  13627  H   GLN A 889     -87.768  33.546 -18.675  1.00  0.950          H  
ATOM  13628  HA  GLN A 889     -85.317  33.295 -17.297  1.00  0.950          H  
ATOM  13629 1HB  GLN A 889     -86.218  35.462 -17.971  1.00  1.330          H  
ATOM  13630 2HB  GLN A 889     -87.430  35.366 -16.708  1.00  1.330          H  
ATOM  13631 1HG  GLN A 889     -85.719  35.437 -14.972  1.00  1.330          H  
ATOM  13632 2HG  GLN A 889     -84.431  35.295 -16.196  1.00  1.330          H  
ATOM  13633 1HE2 GLN A 889     -85.075  38.836 -14.949  1.00  1.330          H  
ATOM  13634 2HE2 GLN A 889     -84.954  37.348 -14.061  1.00  1.330          H  
ATOM  13635  N   LYS A 890     -87.834  32.678 -15.271  1.00  0.800          N  
ATOM  13636  CA  LYS A 890     -88.101  32.163 -13.931  1.00  0.800          C  
ATOM  13637  C   LYS A 890     -87.434  30.808 -13.727  1.00  0.800          C  
ATOM  13638  O   LYS A 890     -86.859  30.539 -12.669  1.00  0.780          O  
ATOM  13639  CB  LYS A 890     -89.604  32.054 -13.683  1.00  1.120          C  
ATOM  13640  CG  LYS A 890     -90.313  33.397 -13.540  1.00  1.120          C  
ATOM  13641  CD  LYS A 890     -91.815  33.216 -13.317  1.00  1.120          C  
ATOM  13642  CE  LYS A 890     -92.530  34.560 -13.179  1.00  1.120          C  
ATOM  13643  NZ  LYS A 890     -94.003  34.392 -13.000  1.00  1.120          N  
ATOM  13644  H   LYS A 890     -88.583  32.790 -15.945  1.00  0.960          H  
ATOM  13645  HA  LYS A 890     -87.677  32.855 -13.204  1.00  0.960          H  
ATOM  13646 1HB  LYS A 890     -90.066  31.512 -14.509  1.00  1.340          H  
ATOM  13647 2HB  LYS A 890     -89.779  31.475 -12.776  1.00  1.340          H  
ATOM  13648 1HG  LYS A 890     -89.888  33.938 -12.693  1.00  1.340          H  
ATOM  13649 2HG  LYS A 890     -90.150  33.987 -14.440  1.00  1.340          H  
ATOM  13650 1HD  LYS A 890     -92.244  32.672 -14.160  1.00  1.340          H  
ATOM  13651 2HD  LYS A 890     -91.980  32.635 -12.410  1.00  1.340          H  
ATOM  13652 1HE  LYS A 890     -92.129  35.090 -12.316  1.00  1.340          H  
ATOM  13653 2HE  LYS A 890     -92.350  35.155 -14.074  1.00  1.340          H  
ATOM  13654 1HZ  LYS A 890     -94.438  35.300 -12.913  1.00  1.340          H  
ATOM  13655 2HZ  LYS A 890     -94.389  33.911 -13.801  1.00  1.340          H  
ATOM  13656 3HZ  LYS A 890     -94.184  33.852 -12.166  1.00  1.340          H  
ATOM  13657  N   GLN A 891     -87.496  29.963 -14.750  1.00  0.820          N  
ATOM  13658  CA  GLN A 891     -86.938  28.626 -14.688  1.00  0.820          C  
ATOM  13659  C   GLN A 891     -85.420  28.681 -14.642  1.00  0.780          C  
ATOM  13660  O   GLN A 891     -84.787  27.915 -13.912  1.00  0.780          O  
ATOM  13661  CB  GLN A 891     -87.398  27.820 -15.907  1.00  1.150          C  
ATOM  13662  CG  GLN A 891     -88.906  27.544 -15.951  1.00  1.150          C  
ATOM  13663  CD  GLN A 891     -89.732  28.711 -16.533  1.00  1.150          C  
ATOM  13664  OE1 GLN A 891     -89.307  29.871 -16.566  1.00  1.150          O  
ATOM  13665  NE2 GLN A 891     -90.922  28.396 -16.999  1.00  1.150          N  
ATOM  13666  H   GLN A 891     -87.984  30.261 -15.595  1.00  0.980          H  
ATOM  13667  HA  GLN A 891     -87.294  28.143 -13.781  1.00  0.980          H  
ATOM  13668 1HB  GLN A 891     -87.130  28.360 -16.814  1.00  1.380          H  
ATOM  13669 2HB  GLN A 891     -86.875  26.866 -15.931  1.00  1.380          H  
ATOM  13670 1HG  GLN A 891     -89.081  26.667 -16.572  1.00  1.380          H  
ATOM  13671 2HG  GLN A 891     -89.254  27.358 -14.935  1.00  1.380          H  
ATOM  13672 1HE2 GLN A 891     -91.493  29.110 -17.399  1.00  1.380          H  
ATOM  13673 2HE2 GLN A 891     -91.245  27.448 -16.965  1.00  1.380          H  
ATOM  13674  N   ILE A 892     -84.849  29.616 -15.390  1.00  0.770          N  
ATOM  13675  CA  ILE A 892     -83.408  29.785 -15.468  1.00  0.730          C  
ATOM  13676  C   ILE A 892     -82.892  30.260 -14.115  1.00  0.720          C  
ATOM  13677  O   ILE A 892     -81.886  29.741 -13.615  1.00  0.700          O  
ATOM  13678  CB  ILE A 892     -83.048  30.757 -16.607  1.00  1.040          C  
ATOM  13679  CG1 ILE A 892     -83.436  30.086 -17.955  1.00  1.040          C  
ATOM  13680  CG2 ILE A 892     -81.535  31.075 -16.581  1.00  1.040          C  
ATOM  13681  CD1 ILE A 892     -83.480  31.012 -19.121  1.00  1.040          C  
ATOM  13682  H   ILE A 892     -85.468  30.205 -15.954  1.00  0.920          H  
ATOM  13683  HA  ILE A 892     -82.955  28.819 -15.687  1.00  0.880          H  
ATOM  13684  HB  ILE A 892     -83.627  31.674 -16.499  1.00  1.250          H  
ATOM  13685 1HG1 ILE A 892     -82.723  29.297 -18.164  1.00  1.250          H  
ATOM  13686 2HG1 ILE A 892     -84.419  29.633 -17.851  1.00  1.250          H  
ATOM  13687 1HG2 ILE A 892     -81.276  31.756 -17.381  1.00  1.250          H  
ATOM  13688 2HG2 ILE A 892     -81.270  31.527 -15.638  1.00  1.250          H  
ATOM  13689 3HG2 ILE A 892     -80.987  30.154 -16.699  1.00  1.250          H  
ATOM  13690 1HD1 ILE A 892     -83.774  30.481 -20.004  1.00  1.250          H  
ATOM  13691 2HD1 ILE A 892     -84.222  31.780 -18.920  1.00  1.250          H  
ATOM  13692 3HD1 ILE A 892     -82.523  31.468 -19.288  1.00  1.250          H  
ATOM  13693  N   ALA A 893     -83.554  31.269 -13.533  1.00  0.720          N  
ATOM  13694  CA  ALA A 893     -83.162  31.765 -12.225  1.00  0.710          C  
ATOM  13695  C   ALA A 893     -83.274  30.655 -11.182  1.00  0.720          C  
ATOM  13696  O   ALA A 893     -82.396  30.534 -10.324  1.00  0.720          O  
ATOM  13697  CB  ALA A 893     -84.016  32.947 -11.826  1.00  1.000          C  
ATOM  13698  H   ALA A 893     -84.347  31.701 -14.015  1.00  0.860          H  
ATOM  13699  HA  ALA A 893     -82.124  32.081 -12.275  1.00  0.850          H  
ATOM  13700 1HB  ALA A 893     -83.693  33.304 -10.859  1.00  1.200          H  
ATOM  13701 2HB  ALA A 893     -83.916  33.742 -12.563  1.00  1.200          H  
ATOM  13702 3HB  ALA A 893     -85.058  32.635 -11.772  1.00  1.200          H  
ATOM  13703  N   ASN A 894     -84.319  29.808 -11.276  1.00  0.750          N  
ATOM  13704  CA  ASN A 894     -84.470  28.717 -10.328  1.00  0.760          C  
ATOM  13705  C   ASN A 894     -83.337  27.709 -10.468  1.00  0.750          C  
ATOM  13706  O   ASN A 894     -82.796  27.258  -9.455  1.00  0.740          O  
ATOM  13707  CB  ASN A 894     -85.810  28.025 -10.510  1.00  1.060          C  
ATOM  13708  CG  ASN A 894     -86.984  28.834 -10.005  1.00  1.060          C  
ATOM  13709  OD1 ASN A 894     -86.847  29.716  -9.150  1.00  1.060          O  
ATOM  13710  ND2 ASN A 894     -88.154  28.540 -10.520  1.00  1.060          N  
ATOM  13711  H   ASN A 894     -85.053  29.970 -11.972  1.00  0.900          H  
ATOM  13712  HA  ASN A 894     -84.421  29.127  -9.320  1.00  0.910          H  
ATOM  13713 1HB  ASN A 894     -85.962  27.823 -11.568  1.00  1.270          H  
ATOM  13714 2HB  ASN A 894     -85.793  27.066  -9.996  1.00  1.270          H  
ATOM  13715 1HD2 ASN A 894     -88.966  29.042 -10.227  1.00  1.270          H  
ATOM  13716 2HD2 ASN A 894     -88.233  27.821 -11.208  1.00  1.270          H  
ATOM  13717  N   GLN A 895     -82.931  27.384 -11.706  1.00  0.740          N  
ATOM  13718  CA  GLN A 895     -81.831  26.443 -11.884  1.00  0.720          C  
ATOM  13719  C   GLN A 895     -80.531  27.018 -11.322  1.00  0.700          C  
ATOM  13720  O   GLN A 895     -79.769  26.296 -10.673  1.00  0.690          O  
ATOM  13721  CB  GLN A 895     -81.622  26.088 -13.357  1.00  1.020          C  
ATOM  13722  CG  GLN A 895     -82.718  25.222 -14.011  1.00  1.020          C  
ATOM  13723  CD  GLN A 895     -82.382  24.999 -15.467  1.00  1.020          C  
ATOM  13724  OE1 GLN A 895     -81.391  25.595 -15.892  1.00  1.020          O  
ATOM  13725  NE2 GLN A 895     -83.138  24.179 -16.217  1.00  1.020          N  
ATOM  13726  H   GLN A 895     -83.444  27.745 -12.519  1.00  0.890          H  
ATOM  13727  HA  GLN A 895     -82.064  25.533 -11.336  1.00  0.860          H  
ATOM  13728 1HB  GLN A 895     -81.560  27.018 -13.929  1.00  1.220          H  
ATOM  13729 2HB  GLN A 895     -80.665  25.573 -13.471  1.00  1.220          H  
ATOM  13730 1HG  GLN A 895     -82.755  24.257 -13.510  1.00  1.220          H  
ATOM  13731 2HG  GLN A 895     -83.677  25.719 -13.940  1.00  1.220          H  
ATOM  13732 1HE2 GLN A 895     -82.907  24.000 -17.220  1.00  1.220          H  
ATOM  13733 2HE2 GLN A 895     -83.932  23.720 -15.815  1.00  1.220          H  
ATOM  13734  N   PHE A 896     -80.293  28.324 -11.542  1.00  0.690          N  
ATOM  13735  CA  PHE A 896     -79.105  28.997 -11.021  1.00  0.670          C  
ATOM  13736  C   PHE A 896     -79.073  28.879  -9.511  1.00  0.670          C  
ATOM  13737  O   PHE A 896     -78.054  28.499  -8.927  1.00  0.650          O  
ATOM  13738  CB  PHE A 896     -79.090  30.488 -11.408  1.00  0.950          C  
ATOM  13739  CG  PHE A 896     -77.931  31.335 -10.807  1.00  0.950          C  
ATOM  13740  CD1 PHE A 896     -76.671  31.375 -11.384  1.00  0.950          C  
ATOM  13741  CD2 PHE A 896     -78.137  32.102  -9.653  1.00  0.950          C  
ATOM  13742  CE1 PHE A 896     -75.656  32.142 -10.817  1.00  0.950          C  
ATOM  13743  CE2 PHE A 896     -77.131  32.864  -9.099  1.00  0.950          C  
ATOM  13744  CZ  PHE A 896     -75.889  32.880  -9.681  1.00  0.950          C  
ATOM  13745  H   PHE A 896     -80.951  28.856 -12.123  1.00  0.830          H  
ATOM  13746  HA  PHE A 896     -78.220  28.511 -11.430  1.00  0.800          H  
ATOM  13747 1HB  PHE A 896     -79.048  30.568 -12.491  1.00  1.140          H  
ATOM  13748 2HB  PHE A 896     -80.026  30.943 -11.100  1.00  1.140          H  
ATOM  13749  HD1 PHE A 896     -76.477  30.795 -12.287  1.00  1.140          H  
ATOM  13750  HD2 PHE A 896     -79.111  32.094  -9.192  1.00  1.140          H  
ATOM  13751  HE1 PHE A 896     -74.673  32.157 -11.271  1.00  1.140          H  
ATOM  13752  HE2 PHE A 896     -77.318  33.452  -8.191  1.00  1.140          H  
ATOM  13753  HZ  PHE A 896     -75.091  33.478  -9.241  1.00  1.140          H  
ATOM  13754  N   ASN A 897     -80.194  29.228  -8.875  1.00  0.690          N  
ATOM  13755  CA  ASN A 897     -80.277  29.230  -7.432  1.00  0.710          C  
ATOM  13756  C   ASN A 897     -80.058  27.826  -6.868  1.00  0.710          C  
ATOM  13757  O   ASN A 897     -79.350  27.660  -5.864  1.00  0.710          O  
ATOM  13758  CB  ASN A 897     -81.632  29.778  -7.034  1.00  0.990          C  
ATOM  13759  CG  ASN A 897     -81.743  31.260  -7.352  1.00  0.990          C  
ATOM  13760  OD1 ASN A 897     -80.729  31.948  -7.484  1.00  0.990          O  
ATOM  13761  ND2 ASN A 897     -82.942  31.747  -7.505  1.00  0.990          N  
ATOM  13762  H   ASN A 897     -81.003  29.540  -9.421  1.00  0.830          H  
ATOM  13763  HA  ASN A 897     -79.489  29.874  -7.039  1.00  0.850          H  
ATOM  13764 1HB  ASN A 897     -82.414  29.239  -7.573  1.00  1.180          H  
ATOM  13765 2HB  ASN A 897     -81.795  29.624  -5.968  1.00  1.180          H  
ATOM  13766 1HD2 ASN A 897     -83.084  32.728  -7.763  1.00  1.180          H  
ATOM  13767 2HD2 ASN A 897     -83.738  31.157  -7.405  1.00  1.180          H  
ATOM  13768  N   LYS A 898     -80.612  26.804  -7.536  1.00  0.720          N  
ATOM  13769  CA  LYS A 898     -80.411  25.438  -7.085  1.00  0.730          C  
ATOM  13770  C   LYS A 898     -78.952  25.037  -7.220  1.00  0.710          C  
ATOM  13771  O   LYS A 898     -78.402  24.421  -6.305  1.00  0.720          O  
ATOM  13772  CB  LYS A 898     -81.297  24.464  -7.858  1.00  1.020          C  
ATOM  13773  CG  LYS A 898     -82.782  24.554  -7.515  1.00  1.020          C  
ATOM  13774  CD  LYS A 898     -83.610  23.592  -8.359  1.00  1.020          C  
ATOM  13775  CE  LYS A 898     -85.097  23.698  -8.028  1.00  1.020          C  
ATOM  13776  NZ  LYS A 898     -85.925  22.775  -8.864  1.00  1.020          N  
ATOM  13777  H   LYS A 898     -81.222  26.992  -8.337  1.00  0.860          H  
ATOM  13778  HA  LYS A 898     -80.676  25.382  -6.030  1.00  0.880          H  
ATOM  13779 1HB  LYS A 898     -81.192  24.664  -8.927  1.00  1.220          H  
ATOM  13780 2HB  LYS A 898     -80.962  23.444  -7.680  1.00  1.220          H  
ATOM  13781 1HG  LYS A 898     -82.916  24.306  -6.463  1.00  1.220          H  
ATOM  13782 2HG  LYS A 898     -83.133  25.569  -7.671  1.00  1.220          H  
ATOM  13783 1HD  LYS A 898     -83.467  23.832  -9.416  1.00  1.220          H  
ATOM  13784 2HD  LYS A 898     -83.276  22.571  -8.186  1.00  1.220          H  
ATOM  13785 1HE  LYS A 898     -85.245  23.452  -6.978  1.00  1.220          H  
ATOM  13786 2HE  LYS A 898     -85.427  24.723  -8.202  1.00  1.220          H  
ATOM  13787 1HZ  LYS A 898     -86.899  22.876  -8.614  1.00  1.220          H  
ATOM  13788 2HZ  LYS A 898     -85.804  23.002  -9.841  1.00  1.220          H  
ATOM  13789 3HZ  LYS A 898     -85.636  21.820  -8.703  1.00  1.220          H  
ATOM  13790  N   ALA A 899     -78.314  25.397  -8.344  1.00  0.670          N  
ATOM  13791  CA  ALA A 899     -76.915  25.061  -8.553  1.00  0.640          C  
ATOM  13792  C   ALA A 899     -76.033  25.693  -7.473  1.00  0.640          C  
ATOM  13793  O   ALA A 899     -75.100  25.045  -6.993  1.00  0.630          O  
ATOM  13794  CB  ALA A 899     -76.480  25.496  -9.934  1.00  0.910          C  
ATOM  13795  H   ALA A 899     -78.829  25.871  -9.094  1.00  0.800          H  
ATOM  13796  HA  ALA A 899     -76.810  23.981  -8.479  1.00  0.770          H  
ATOM  13797 1HB  ALA A 899     -75.443  25.224 -10.095  1.00  1.090          H  
ATOM  13798 2HB  ALA A 899     -77.108  25.010 -10.684  1.00  1.090          H  
ATOM  13799 3HB  ALA A 899     -76.607  26.562 -10.012  1.00  1.090          H  
ATOM  13800  N   ILE A 900     -76.327  26.934  -7.062  1.00  0.640          N  
ATOM  13801  CA  ILE A 900     -75.521  27.546  -6.007  1.00  0.650          C  
ATOM  13802  C   ILE A 900     -75.689  26.776  -4.703  1.00  0.700          C  
ATOM  13803  O   ILE A 900     -74.702  26.550  -3.987  1.00  0.710          O  
ATOM  13804  CB  ILE A 900     -75.820  29.050  -5.788  1.00  0.910          C  
ATOM  13805  CG1 ILE A 900     -75.433  29.903  -7.071  1.00  0.910          C  
ATOM  13806  CG2 ILE A 900     -75.064  29.579  -4.516  1.00  0.910          C  
ATOM  13807  CD1 ILE A 900     -73.950  29.860  -7.507  1.00  0.910          C  
ATOM  13808  H   ILE A 900     -77.077  27.456  -7.535  1.00  0.770          H  
ATOM  13809  HA  ILE A 900     -74.479  27.454  -6.282  1.00  0.780          H  
ATOM  13810  HB  ILE A 900     -76.899  29.177  -5.643  1.00  1.090          H  
ATOM  13811 1HG1 ILE A 900     -76.039  29.564  -7.908  1.00  1.090          H  
ATOM  13812 2HG1 ILE A 900     -75.692  30.943  -6.867  1.00  1.090          H  
ATOM  13813 1HG2 ILE A 900     -75.300  30.631  -4.372  1.00  1.090          H  
ATOM  13814 2HG2 ILE A 900     -75.371  29.025  -3.624  1.00  1.090          H  
ATOM  13815 3HG2 ILE A 900     -73.997  29.461  -4.651  1.00  1.090          H  
ATOM  13816 1HD1 ILE A 900     -73.828  30.496  -8.379  1.00  1.090          H  
ATOM  13817 2HD1 ILE A 900     -73.307  30.224  -6.712  1.00  1.090          H  
ATOM  13818 3HD1 ILE A 900     -73.660  28.855  -7.766  1.00  1.090          H  
ATOM  13819  N   SER A 901     -76.929  26.390  -4.369  1.00  0.730          N  
ATOM  13820  CA  SER A 901     -77.145  25.622  -3.150  1.00  0.780          C  
ATOM  13821  C   SER A 901     -76.360  24.311  -3.204  1.00  0.760          C  
ATOM  13822  O   SER A 901     -75.763  23.911  -2.199  1.00  0.780          O  
ATOM  13823  CB  SER A 901     -78.623  25.319  -2.948  1.00  1.070          C  
ATOM  13824  OG  SER A 901     -79.364  26.486  -2.697  1.00  1.070          O  
ATOM  13825  H   SER A 901     -77.733  26.663  -4.947  1.00  0.880          H  
ATOM  13826  HA  SER A 901     -76.787  26.210  -2.303  1.00  0.940          H  
ATOM  13827 1HB  SER A 901     -79.013  24.827  -3.836  1.00  1.290          H  
ATOM  13828 2HB  SER A 901     -78.739  24.626  -2.116  1.00  1.290          H  
ATOM  13829  HG  SER A 901     -80.275  26.206  -2.597  1.00  1.290          H  
ATOM  13830  N   GLN A 902     -76.319  23.665  -4.385  1.00  0.740          N  
ATOM  13831  CA  GLN A 902     -75.582  22.412  -4.558  1.00  0.730          C  
ATOM  13832  C   GLN A 902     -74.091  22.617  -4.291  1.00  0.690          C  
ATOM  13833  O   GLN A 902     -73.453  21.755  -3.679  1.00  0.700          O  
ATOM  13834  CB  GLN A 902     -75.777  21.856  -5.970  1.00  1.030          C  
ATOM  13835  CG  GLN A 902     -77.168  21.329  -6.256  1.00  1.030          C  
ATOM  13836  CD  GLN A 902     -77.352  20.980  -7.715  1.00  1.030          C  
ATOM  13837  OE1 GLN A 902     -76.538  21.376  -8.557  1.00  1.030          O  
ATOM  13838  NE2 GLN A 902     -78.409  20.242  -8.026  1.00  1.030          N  
ATOM  13839  H   GLN A 902     -76.880  24.039  -5.160  1.00  0.890          H  
ATOM  13840  HA  GLN A 902     -75.963  21.686  -3.838  1.00  0.880          H  
ATOM  13841 1HB  GLN A 902     -75.557  22.629  -6.692  1.00  1.230          H  
ATOM  13842 2HB  GLN A 902     -75.071  21.045  -6.138  1.00  1.230          H  
ATOM  13843 1HG  GLN A 902     -77.323  20.427  -5.667  1.00  1.230          H  
ATOM  13844 2HG  GLN A 902     -77.900  22.071  -5.980  1.00  1.230          H  
ATOM  13845 1HE2 GLN A 902     -78.576  19.982  -8.978  1.00  1.230          H  
ATOM  13846 2HE2 GLN A 902     -79.041  19.942  -7.310  1.00  1.230          H  
ATOM  13847  N   ILE A 903     -73.540  23.758  -4.721  1.00  0.660          N  
ATOM  13848  CA  ILE A 903     -72.135  24.059  -4.462  1.00  0.630          C  
ATOM  13849  C   ILE A 903     -71.889  24.145  -2.972  1.00  0.640          C  
ATOM  13850  O   ILE A 903     -70.901  23.595  -2.480  1.00  0.630          O  
ATOM  13851  CB  ILE A 903     -71.676  25.348  -5.173  1.00  0.890          C  
ATOM  13852  CG1 ILE A 903     -71.663  25.057  -6.683  1.00  0.890          C  
ATOM  13853  CG2 ILE A 903     -70.276  25.826  -4.632  1.00  0.890          C  
ATOM  13854  CD1 ILE A 903     -71.540  26.234  -7.565  1.00  0.890          C  
ATOM  13855  H   ILE A 903     -74.117  24.387  -5.293  1.00  0.790          H  
ATOM  13856  HA  ILE A 903     -71.535  23.242  -4.853  1.00  0.760          H  
ATOM  13857  HB  ILE A 903     -72.412  26.133  -5.002  1.00  1.070          H  
ATOM  13858 1HG1 ILE A 903     -70.826  24.397  -6.891  1.00  1.070          H  
ATOM  13859 2HG1 ILE A 903     -72.583  24.537  -6.946  1.00  1.070          H  
ATOM  13860 1HG2 ILE A 903     -69.970  26.733  -5.139  1.00  1.070          H  
ATOM  13861 2HG2 ILE A 903     -70.332  26.034  -3.564  1.00  1.070          H  
ATOM  13862 3HG2 ILE A 903     -69.529  25.046  -4.805  1.00  1.070          H  
ATOM  13863 1HD1 ILE A 903     -71.535  25.861  -8.567  1.00  1.070          H  
ATOM  13864 2HD1 ILE A 903     -72.382  26.896  -7.415  1.00  1.070          H  
ATOM  13865 3HD1 ILE A 903     -70.635  26.757  -7.377  1.00  1.070          H  
ATOM  13866  N   GLN A 904     -72.756  24.842  -2.246  1.00  0.680          N  
ATOM  13867  CA  GLN A 904     -72.566  24.912  -0.810  1.00  0.700          C  
ATOM  13868  C   GLN A 904     -72.679  23.541  -0.140  1.00  0.710          C  
ATOM  13869  O   GLN A 904     -71.882  23.229   0.755  1.00  0.710          O  
ATOM  13870  CB  GLN A 904     -73.551  25.887  -0.199  1.00  0.970          C  
ATOM  13871  CG  GLN A 904     -73.241  27.296  -0.537  1.00  0.970          C  
ATOM  13872  CD  GLN A 904     -74.253  28.224  -0.026  1.00  0.970          C  
ATOM  13873  OE1 GLN A 904     -75.430  28.159  -0.391  1.00  0.970          O  
ATOM  13874  NE2 GLN A 904     -73.827  29.096   0.862  1.00  0.970          N  
ATOM  13875  H   GLN A 904     -73.528  25.332  -2.720  1.00  0.820          H  
ATOM  13876  HA  GLN A 904     -71.563  25.290  -0.623  1.00  0.840          H  
ATOM  13877 1HB  GLN A 904     -74.557  25.661  -0.562  1.00  1.170          H  
ATOM  13878 2HB  GLN A 904     -73.555  25.781   0.884  1.00  1.170          H  
ATOM  13879 1HG  GLN A 904     -72.288  27.553  -0.086  1.00  1.170          H  
ATOM  13880 2HG  GLN A 904     -73.189  27.403  -1.624  1.00  1.170          H  
ATOM  13881 1HE2 GLN A 904     -74.472  29.771   1.262  1.00  1.170          H  
ATOM  13882 2HE2 GLN A 904     -72.870  29.107   1.145  1.00  1.170          H  
ATOM  13883  N   GLU A 905     -73.628  22.701  -0.575  1.00  0.720          N  
ATOM  13884  CA  GLU A 905     -73.758  21.377   0.024  1.00  0.740          C  
ATOM  13885  C   GLU A 905     -72.497  20.553  -0.222  1.00  0.720          C  
ATOM  13886  O   GLU A 905     -72.011  19.861   0.689  1.00  0.730          O  
ATOM  13887  CB  GLU A 905     -74.970  20.635  -0.547  1.00  1.030          C  
ATOM  13888  CG  GLU A 905     -76.326  21.186  -0.124  1.00  1.030          C  
ATOM  13889  CD  GLU A 905     -77.467  20.483  -0.809  1.00  1.030          C  
ATOM  13890  OE1 GLU A 905     -77.201  19.687  -1.679  1.00  1.030          O  
ATOM  13891  OE2 GLU A 905     -78.597  20.739  -0.468  1.00  1.030          O  
ATOM  13892  H   GLU A 905     -74.293  23.011  -1.293  1.00  0.860          H  
ATOM  13893  HA  GLU A 905     -73.892  21.494   1.099  1.00  0.890          H  
ATOM  13894 1HB  GLU A 905     -74.926  20.672  -1.636  1.00  1.230          H  
ATOM  13895 2HB  GLU A 905     -74.925  19.588  -0.254  1.00  1.230          H  
ATOM  13896 1HG  GLU A 905     -76.433  21.069   0.953  1.00  1.230          H  
ATOM  13897 2HG  GLU A 905     -76.366  22.247  -0.351  1.00  1.230          H  
ATOM  13898  N   SER A 906     -71.948  20.662  -1.442  1.00  0.700          N  
ATOM  13899  CA  SER A 906     -70.741  19.957  -1.838  1.00  0.680          C  
ATOM  13900  C   SER A 906     -69.550  20.396  -1.005  1.00  0.670          C  
ATOM  13901  O   SER A 906     -68.792  19.557  -0.512  1.00  0.680          O  
ATOM  13902  CB  SER A 906     -70.449  20.191  -3.304  1.00  0.960          C  
ATOM  13903  OG  SER A 906     -69.288  19.510  -3.700  1.00  0.960          O  
ATOM  13904  H   SER A 906     -72.431  21.221  -2.153  1.00  0.840          H  
ATOM  13905  HA  SER A 906     -70.901  18.892  -1.680  1.00  0.820          H  
ATOM  13906 1HB  SER A 906     -71.298  19.859  -3.902  1.00  1.150          H  
ATOM  13907 2HB  SER A 906     -70.327  21.257  -3.482  1.00  1.150          H  
ATOM  13908  HG  SER A 906     -69.167  19.719  -4.627  1.00  1.150          H  
ATOM  13909  N   LEU A 907     -69.369  21.715  -0.844  1.00  0.660          N  
ATOM  13910  CA  LEU A 907     -68.262  22.229  -0.047  1.00  0.660          C  
ATOM  13911  C   LEU A 907     -68.402  21.860   1.421  1.00  0.700          C  
ATOM  13912  O   LEU A 907     -67.415  21.562   2.080  1.00  0.690          O  
ATOM  13913  CB  LEU A 907     -68.149  23.750  -0.185  1.00  0.920          C  
ATOM  13914  CG  LEU A 907     -67.679  24.327  -1.543  1.00  0.920          C  
ATOM  13915  CD1 LEU A 907     -67.837  25.844  -1.479  1.00  0.920          C  
ATOM  13916  CD2 LEU A 907     -66.207  23.938  -1.829  1.00  0.920          C  
ATOM  13917  H   LEU A 907     -70.006  22.370  -1.309  1.00  0.790          H  
ATOM  13918  HA  LEU A 907     -67.348  21.767  -0.407  1.00  0.790          H  
ATOM  13919 1HB  LEU A 907     -69.144  24.146  -0.030  1.00  1.110          H  
ATOM  13920 2HB  LEU A 907     -67.496  24.128   0.599  1.00  1.110          H  
ATOM  13921  HG  LEU A 907     -68.316  23.950  -2.346  1.00  1.110          H  
ATOM  13922 1HD1 LEU A 907     -67.530  26.280  -2.432  1.00  1.110          H  
ATOM  13923 2HD1 LEU A 907     -68.884  26.090  -1.289  1.00  1.110          H  
ATOM  13924 3HD1 LEU A 907     -67.217  26.250  -0.677  1.00  1.110          H  
ATOM  13925 1HD2 LEU A 907     -65.899  24.371  -2.782  1.00  1.110          H  
ATOM  13926 2HD2 LEU A 907     -65.567  24.315  -1.035  1.00  1.110          H  
ATOM  13927 3HD2 LEU A 907     -66.106  22.859  -1.887  1.00  1.110          H  
ATOM  13928  N   THR A 908     -69.626  21.865   1.935  1.00  0.740          N  
ATOM  13929  CA  THR A 908     -69.886  21.515   3.322  1.00  0.800          C  
ATOM  13930  C   THR A 908     -69.511  20.046   3.579  1.00  0.810          C  
ATOM  13931  O   THR A 908     -68.930  19.705   4.626  1.00  0.930          O  
ATOM  13932  CB  THR A 908     -71.373  21.761   3.672  1.00  1.100          C  
ATOM  13933  OG1 THR A 908     -71.688  23.150   3.476  1.00  1.100          O  
ATOM  13934  CG2 THR A 908     -71.637  21.409   5.126  1.00  1.100          C  
ATOM  13935  H   THR A 908     -70.410  22.165   1.357  1.00  0.890          H  
ATOM  13936  HA  THR A 908     -69.272  22.148   3.959  1.00  0.960          H  
ATOM  13937  HB  THR A 908     -72.007  21.155   3.025  1.00  1.320          H  
ATOM  13938  HG1 THR A 908     -71.665  23.348   2.513  1.00  1.320          H  
ATOM  13939 1HG2 THR A 908     -72.683  21.598   5.353  1.00  1.320          H  
ATOM  13940 2HG2 THR A 908     -71.416  20.357   5.304  1.00  1.320          H  
ATOM  13941 3HG2 THR A 908     -71.007  22.025   5.765  1.00  1.320          H  
ATOM  13942  N   THR A 909     -69.882  19.183   2.624  1.00  0.770          N  
ATOM  13943  CA  THR A 909     -69.710  17.736   2.682  1.00  0.760          C  
ATOM  13944  C   THR A 909     -68.321  17.154   2.304  1.00  0.850          C  
ATOM  13945  O   THR A 909     -67.823  16.269   2.999  1.00  1.250          O  
ATOM  13946  CB  THR A 909     -70.748  17.081   1.734  1.00  1.070          C  
ATOM  13947  OG1 THR A 909     -72.068  17.485   2.116  1.00  1.070          O  
ATOM  13948  CG2 THR A 909     -70.665  15.548   1.822  1.00  1.070          C  
ATOM  13949  H   THR A 909     -70.398  19.557   1.826  1.00  0.920          H  
ATOM  13950  HA  THR A 909     -69.929  17.428   3.703  1.00  0.910          H  
ATOM  13951  HB  THR A 909     -70.560  17.403   0.708  1.00  1.280          H  
ATOM  13952  HG1 THR A 909     -72.208  18.416   1.818  1.00  1.280          H  
ATOM  13953 1HG2 THR A 909     -71.410  15.115   1.159  1.00  1.280          H  
ATOM  13954 2HG2 THR A 909     -69.680  15.196   1.523  1.00  1.280          H  
ATOM  13955 3HG2 THR A 909     -70.863  15.235   2.846  1.00  1.280          H  
ATOM  13956  N   THR A 910     -67.723  17.585   1.180  1.00  1.260          N  
ATOM  13957  CA  THR A 910     -66.499  16.957   0.629  1.00  1.440          C  
ATOM  13958  C   THR A 910     -65.179  17.597   1.055  1.00  1.150          C  
ATOM  13959  O   THR A 910     -64.759  18.658   0.564  1.00  1.870          O  
ATOM  13960  CB  THR A 910     -66.582  16.956  -0.920  1.00  1.940          C  
ATOM  13961  OG1 THR A 910     -67.735  16.214  -1.320  1.00  1.940          O  
ATOM  13962  CG2 THR A 910     -65.338  16.312  -1.553  1.00  1.940          C  
ATOM  13963  H   THR A 910     -68.145  18.347   0.654  1.00  1.510          H  
ATOM  13964  HA  THR A 910     -66.485  15.920   0.963  1.00  1.730          H  
ATOM  13965  HB  THR A 910     -66.679  17.983  -1.278  1.00  2.330          H  
ATOM  13966  HG1 THR A 910     -68.519  16.732  -1.103  1.00  2.330          H  
ATOM  13967 1HG2 THR A 910     -65.445  16.322  -2.635  1.00  2.330          H  
ATOM  13968 2HG2 THR A 910     -64.452  16.862  -1.287  1.00  2.330          H  
ATOM  13969 3HG2 THR A 910     -65.242  15.283  -1.209  1.00  2.330          H  
ATOM  13970  N   SER A 911     -64.430  16.841   1.842  1.00  0.770          N  
ATOM  13971  CA  SER A 911     -63.173  17.275   2.430  1.00  1.140          C  
ATOM  13972  C   SER A 911     -61.988  17.367   1.476  1.00  0.890          C  
ATOM  13973  O   SER A 911     -60.954  17.926   1.833  1.00  1.070          O  
ATOM  13974  CB  SER A 911     -62.809  16.335   3.558  1.00  1.450          C  
ATOM  13975  OG  SER A 911     -62.534  15.052   3.065  1.00  1.450          O  
ATOM  13976  H   SER A 911     -64.799  15.944   2.137  1.00  0.920          H  
ATOM  13977  HA  SER A 911     -63.337  18.269   2.851  1.00  1.370          H  
ATOM  13978 1HB  SER A 911     -61.935  16.720   4.083  1.00  1.740          H  
ATOM  13979 2HB  SER A 911     -63.629  16.288   4.273  1.00  1.740          H  
ATOM  13980  HG  SER A 911     -62.271  14.525   3.829  1.00  1.740          H  
ATOM  13981  N   THR A 912     -62.121  16.833   0.275  1.00  0.670          N  
ATOM  13982  CA  THR A 912     -61.033  16.821  -0.691  1.00  0.550          C  
ATOM  13983  C   THR A 912     -61.161  17.915  -1.749  1.00  0.520          C  
ATOM  13984  O   THR A 912     -60.296  18.053  -2.624  1.00  0.510          O  
ATOM  13985  CB  THR A 912     -60.975  15.454  -1.393  1.00  0.820          C  
ATOM  13986  OG1 THR A 912     -62.207  15.226  -2.103  1.00  0.820          O  
ATOM  13987  CG2 THR A 912     -60.797  14.363  -0.351  1.00  0.820          C  
ATOM  13988  H   THR A 912     -62.998  16.394   0.033  1.00  0.800          H  
ATOM  13989  HA  THR A 912     -60.098  16.976  -0.155  1.00  0.660          H  
ATOM  13990  HB  THR A 912     -60.143  15.439  -2.096  1.00  0.980          H  
ATOM  13991  HG1 THR A 912     -62.091  14.488  -2.712  1.00  0.980          H  
ATOM  13992 1HG2 THR A 912     -60.758  13.394  -0.843  1.00  0.980          H  
ATOM  13993 2HG2 THR A 912     -59.869  14.534   0.193  1.00  0.980          H  
ATOM  13994 3HG2 THR A 912     -61.630  14.378   0.349  1.00  0.980          H  
ATOM  13995  N   ALA A 913     -62.226  18.722  -1.662  1.00  0.520          N  
ATOM  13996  CA  ALA A 913     -62.529  19.723  -2.686  1.00  0.500          C  
ATOM  13997  C   ALA A 913     -61.403  20.732  -2.910  1.00  0.470          C  
ATOM  13998  O   ALA A 913     -61.168  21.171  -4.037  1.00  0.460          O  
ATOM  13999  CB  ALA A 913     -63.796  20.470  -2.292  1.00  0.710          C  
ATOM  14000  H   ALA A 913     -62.865  18.625  -0.865  1.00  0.620          H  
ATOM  14001  HA  ALA A 913     -62.698  19.195  -3.625  1.00  0.600          H  
ATOM  14002 1HB  ALA A 913     -64.052  21.189  -3.069  1.00  0.850          H  
ATOM  14003 2HB  ALA A 913     -64.616  19.756  -2.167  1.00  0.850          H  
ATOM  14004 3HB  ALA A 913     -63.633  20.996  -1.352  1.00  0.850          H  
ATOM  14005  N   LEU A 914     -60.713  21.107  -1.842  1.00  0.480          N  
ATOM  14006  CA  LEU A 914     -59.637  22.078  -1.920  1.00  0.470          C  
ATOM  14007  C   LEU A 914     -58.277  21.435  -1.689  1.00  0.480          C  
ATOM  14008  O   LEU A 914     -57.337  22.110  -1.247  1.00  0.480          O  
ATOM  14009  CB  LEU A 914     -59.879  23.222  -0.931  1.00  0.660          C  
ATOM  14010  CG  LEU A 914     -61.199  24.035  -1.139  1.00  0.660          C  
ATOM  14011  CD1 LEU A 914     -61.323  25.049  -0.064  1.00  0.660          C  
ATOM  14012  CD2 LEU A 914     -61.217  24.707  -2.488  1.00  0.660          C  
ATOM  14013  H   LEU A 914     -60.952  20.717  -0.939  1.00  0.580          H  
ATOM  14014  HA  LEU A 914     -59.612  22.482  -2.927  1.00  0.560          H  
ATOM  14015 1HB  LEU A 914     -59.902  22.808   0.078  1.00  0.790          H  
ATOM  14016 2HB  LEU A 914     -59.045  23.915  -0.994  1.00  0.790          H  
ATOM  14017  HG  LEU A 914     -62.049  23.359  -1.067  1.00  0.790          H  
ATOM  14018 1HD1 LEU A 914     -62.231  25.582  -0.201  1.00  0.790          H  
ATOM  14019 2HD1 LEU A 914     -61.335  24.564   0.902  1.00  0.790          H  
ATOM  14020 3HD1 LEU A 914     -60.491  25.745  -0.105  1.00  0.790          H  
ATOM  14021 1HD2 LEU A 914     -62.139  25.247  -2.615  1.00  0.790          H  
ATOM  14022 2HD2 LEU A 914     -60.383  25.394  -2.580  1.00  0.790          H  
ATOM  14023 3HD2 LEU A 914     -61.156  23.966  -3.244  1.00  0.790          H  
ATOM  14024  N   GLY A 915     -58.138  20.146  -2.040  1.00  0.490          N  
ATOM  14025  CA  GLY A 915     -56.872  19.434  -1.861  1.00  0.500          C  
ATOM  14026  C   GLY A 915     -55.686  20.176  -2.485  1.00  0.470          C  
ATOM  14027  O   GLY A 915     -54.573  20.110  -1.962  1.00  0.480          O  
ATOM  14028  H   GLY A 915     -58.943  19.613  -2.395  1.00  0.590          H  
ATOM  14029 1HA  GLY A 915     -56.693  19.281  -0.796  1.00  0.600          H  
ATOM  14030 2HA  GLY A 915     -56.960  18.444  -2.309  1.00  0.600          H  
ATOM  14031  N   LYS A 916     -55.905  20.888  -3.594  1.00  0.460          N  
ATOM  14032  CA  LYS A 916     -54.832  21.648  -4.228  1.00  0.460          C  
ATOM  14033  C   LYS A 916     -54.242  22.726  -3.316  1.00  0.450          C  
ATOM  14034  O   LYS A 916     -53.034  22.992  -3.363  1.00  0.500          O  
ATOM  14035  CB  LYS A 916     -55.328  22.302  -5.516  1.00  0.640          C  
ATOM  14036  CG  LYS A 916     -55.566  21.335  -6.659  1.00  0.640          C  
ATOM  14037  CD  LYS A 916     -56.094  22.055  -7.890  1.00  0.640          C  
ATOM  14038  CE  LYS A 916     -56.227  21.108  -9.080  1.00  0.640          C  
ATOM  14039  NZ  LYS A 916     -56.811  21.788 -10.269  1.00  0.640          N  
ATOM  14040  H   LYS A 916     -56.825  20.879  -4.014  1.00  0.550          H  
ATOM  14041  HA  LYS A 916     -54.028  20.954  -4.479  1.00  0.550          H  
ATOM  14042 1HB  LYS A 916     -56.259  22.835  -5.319  1.00  0.770          H  
ATOM  14043 2HB  LYS A 916     -54.598  23.039  -5.847  1.00  0.770          H  
ATOM  14044 1HG  LYS A 916     -54.629  20.837  -6.910  1.00  0.770          H  
ATOM  14045 2HG  LYS A 916     -56.286  20.580  -6.351  1.00  0.770          H  
ATOM  14046 1HD  LYS A 916     -57.076  22.480  -7.668  1.00  0.770          H  
ATOM  14047 2HD  LYS A 916     -55.425  22.873  -8.158  1.00  0.770          H  
ATOM  14048 1HE  LYS A 916     -55.237  20.738  -9.341  1.00  0.770          H  
ATOM  14049 2HE  LYS A 916     -56.860  20.265  -8.808  1.00  0.770          H  
ATOM  14050 1HZ  LYS A 916     -56.868  21.136 -11.035  1.00  0.770          H  
ATOM  14051 2HZ  LYS A 916     -57.740  22.121 -10.046  1.00  0.770          H  
ATOM  14052 3HZ  LYS A 916     -56.228  22.570 -10.535  1.00  0.770          H  
ATOM  14053  N   LEU A 917     -55.083  23.355  -2.485  1.00  0.430          N  
ATOM  14054  CA  LEU A 917     -54.613  24.442  -1.642  1.00  0.430          C  
ATOM  14055  C   LEU A 917     -53.995  23.839  -0.394  1.00  0.430          C  
ATOM  14056  O   LEU A 917     -53.016  24.365   0.156  1.00  0.440          O  
ATOM  14057  CB  LEU A 917     -55.790  25.362  -1.278  1.00  0.600          C  
ATOM  14058  CG  LEU A 917     -56.519  26.065  -2.480  1.00  0.600          C  
ATOM  14059  CD1 LEU A 917     -57.714  26.846  -1.939  1.00  0.600          C  
ATOM  14060  CD2 LEU A 917     -55.566  26.998  -3.251  1.00  0.600          C  
ATOM  14061  H   LEU A 917     -56.059  23.071  -2.415  1.00  0.520          H  
ATOM  14062  HA  LEU A 917     -53.843  25.004  -2.165  1.00  0.520          H  
ATOM  14063 1HB  LEU A 917     -56.531  24.769  -0.743  1.00  0.720          H  
ATOM  14064 2HB  LEU A 917     -55.429  26.148  -0.607  1.00  0.720          H  
ATOM  14065  HG  LEU A 917     -56.892  25.306  -3.157  1.00  0.720          H  
ATOM  14066 1HD1 LEU A 917     -58.244  27.315  -2.768  1.00  0.720          H  
ATOM  14067 2HD1 LEU A 917     -58.384  26.177  -1.417  1.00  0.720          H  
ATOM  14068 3HD1 LEU A 917     -57.369  27.612  -1.252  1.00  0.720          H  
ATOM  14069 1HD2 LEU A 917     -56.111  27.459  -4.074  1.00  0.720          H  
ATOM  14070 2HD2 LEU A 917     -55.194  27.773  -2.578  1.00  0.720          H  
ATOM  14071 3HD2 LEU A 917     -54.730  26.438  -3.654  1.00  0.720          H  
ATOM  14072  N   GLN A 918     -54.564  22.716   0.056  1.00  0.450          N  
ATOM  14073  CA  GLN A 918     -54.025  22.057   1.232  1.00  0.470          C  
ATOM  14074  C   GLN A 918     -52.631  21.528   0.898  1.00  0.460          C  
ATOM  14075  O   GLN A 918     -51.749  21.536   1.755  1.00  0.460          O  
ATOM  14076  CB  GLN A 918     -54.935  20.937   1.736  1.00  0.650          C  
ATOM  14077  CG  GLN A 918     -54.491  20.344   3.092  1.00  0.650          C  
ATOM  14078  CD  GLN A 918     -54.553  21.385   4.212  1.00  0.650          C  
ATOM  14079  OE1 GLN A 918     -55.626  21.990   4.403  1.00  0.650          O  
ATOM  14080  NE2 GLN A 918     -53.448  21.603   4.924  1.00  0.650          N  
ATOM  14081  H   GLN A 918     -55.395  22.352  -0.421  1.00  0.540          H  
ATOM  14082  HA  GLN A 918     -53.920  22.796   2.026  1.00  0.560          H  
ATOM  14083 1HB  GLN A 918     -55.956  21.314   1.835  1.00  0.780          H  
ATOM  14084 2HB  GLN A 918     -54.953  20.132   1.001  1.00  0.780          H  
ATOM  14085 1HG  GLN A 918     -55.142  19.513   3.352  1.00  0.780          H  
ATOM  14086 2HG  GLN A 918     -53.471  20.007   3.010  1.00  0.780          H  
ATOM  14087 1HE2 GLN A 918     -53.444  22.331   5.647  1.00  0.780          H  
ATOM  14088 2HE2 GLN A 918     -52.587  21.065   4.740  1.00  0.780          H  
ATOM  14089  N   ASP A 919     -52.432  21.055  -0.346  1.00  0.460          N  
ATOM  14090  CA  ASP A 919     -51.130  20.561  -0.773  1.00  0.470          C  
ATOM  14091  C   ASP A 919     -50.103  21.680  -0.715  1.00  0.440          C  
ATOM  14092  O   ASP A 919     -49.026  21.497  -0.159  1.00  0.460          O  
ATOM  14093  CB  ASP A 919     -51.174  19.967  -2.180  1.00  0.650          C  
ATOM  14094  CG  ASP A 919     -49.821  19.343  -2.588  1.00  0.650          C  
ATOM  14095  OD1 ASP A 919     -49.385  18.396  -1.954  1.00  0.650          O  
ATOM  14096  OD2 ASP A 919     -49.238  19.828  -3.525  1.00  0.650          O  
ATOM  14097  H   ASP A 919     -53.219  21.004  -0.995  1.00  0.550          H  
ATOM  14098  HA  ASP A 919     -50.823  19.772  -0.089  1.00  0.560          H  
ATOM  14099 1HB  ASP A 919     -51.957  19.208  -2.230  1.00  0.780          H  
ATOM  14100 2HB  ASP A 919     -51.439  20.751  -2.895  1.00  0.780          H  
ATOM  14101  N   VAL A 920     -50.461  22.895  -1.143  1.00  0.430          N  
ATOM  14102  CA  VAL A 920     -49.483  23.981  -1.068  1.00  0.420          C  
ATOM  14103  C   VAL A 920     -49.018  24.166   0.377  1.00  0.440          C  
ATOM  14104  O   VAL A 920     -47.813  24.331   0.635  1.00  0.450          O  
ATOM  14105  CB  VAL A 920     -50.083  25.310  -1.589  1.00  0.590          C  
ATOM  14106  CG1 VAL A 920     -49.130  26.508  -1.306  1.00  0.590          C  
ATOM  14107  CG2 VAL A 920     -50.337  25.189  -3.075  1.00  0.590          C  
ATOM  14108  H   VAL A 920     -51.361  23.017  -1.620  1.00  0.520          H  
ATOM  14109  HA  VAL A 920     -48.625  23.714  -1.684  1.00  0.500          H  
ATOM  14110  HB  VAL A 920     -51.024  25.507  -1.071  1.00  0.710          H  
ATOM  14111 1HG1 VAL A 920     -49.589  27.424  -1.684  1.00  0.710          H  
ATOM  14112 2HG1 VAL A 920     -48.960  26.617  -0.236  1.00  0.710          H  
ATOM  14113 3HG1 VAL A 920     -48.176  26.349  -1.810  1.00  0.710          H  
ATOM  14114 1HG2 VAL A 920     -50.767  26.110  -3.424  1.00  0.710          H  
ATOM  14115 2HG2 VAL A 920     -49.400  25.001  -3.593  1.00  0.710          H  
ATOM  14116 3HG2 VAL A 920     -51.019  24.372  -3.268  1.00  0.710          H  
ATOM  14117  N   VAL A 921     -49.969  24.144   1.314  1.00  0.450          N  
ATOM  14118  CA  VAL A 921     -49.615  24.291   2.717  1.00  0.460          C  
ATOM  14119  C   VAL A 921     -48.731  23.156   3.190  1.00  0.460          C  
ATOM  14120  O   VAL A 921     -47.734  23.387   3.888  1.00  0.470          O  
ATOM  14121  CB  VAL A 921     -50.858  24.254   3.631  1.00  0.640          C  
ATOM  14122  CG1 VAL A 921     -50.419  24.214   5.123  1.00  0.640          C  
ATOM  14123  CG2 VAL A 921     -51.725  25.431   3.366  1.00  0.640          C  
ATOM  14124  H   VAL A 921     -50.948  24.055   1.015  1.00  0.540          H  
ATOM  14125  HA  VAL A 921     -49.089  25.235   2.845  1.00  0.550          H  
ATOM  14126  HB  VAL A 921     -51.421  23.345   3.431  1.00  0.770          H  
ATOM  14127 1HG1 VAL A 921     -51.291  24.168   5.741  1.00  0.770          H  
ATOM  14128 2HG1 VAL A 921     -49.811  23.338   5.339  1.00  0.770          H  
ATOM  14129 3HG1 VAL A 921     -49.851  25.111   5.355  1.00  0.770          H  
ATOM  14130 1HG2 VAL A 921     -52.599  25.375   4.006  1.00  0.770          H  
ATOM  14131 2HG2 VAL A 921     -51.166  26.332   3.578  1.00  0.770          H  
ATOM  14132 3HG2 VAL A 921     -52.038  25.428   2.325  1.00  0.770          H  
ATOM  14133  N   ASN A 922     -49.121  21.930   2.850  1.00  0.460          N  
ATOM  14134  CA  ASN A 922     -48.407  20.766   3.307  1.00  0.470          C  
ATOM  14135  C   ASN A 922     -46.995  20.721   2.760  1.00  0.470          C  
ATOM  14136  O   ASN A 922     -46.073  20.394   3.501  1.00  0.490          O  
ATOM  14137  CB  ASN A 922     -49.146  19.518   2.894  1.00  0.650          C  
ATOM  14138  CG  ASN A 922     -50.474  19.364   3.603  1.00  0.650          C  
ATOM  14139  OD1 ASN A 922     -50.803  20.040   4.599  1.00  0.650          O  
ATOM  14140  ND2 ASN A 922     -51.255  18.448   3.099  1.00  0.650          N  
ATOM  14141  H   ASN A 922     -49.975  21.812   2.297  1.00  0.550          H  
ATOM  14142  HA  ASN A 922     -48.343  20.805   4.394  1.00  0.560          H  
ATOM  14143 1HB  ASN A 922     -49.324  19.551   1.819  1.00  0.780          H  
ATOM  14144 2HB  ASN A 922     -48.527  18.644   3.095  1.00  0.780          H  
ATOM  14145 1HD2 ASN A 922     -52.148  18.271   3.508  1.00  0.780          H  
ATOM  14146 2HD2 ASN A 922     -50.959  17.920   2.303  1.00  0.780          H  
ATOM  14147  N   GLN A 923     -46.802  21.093   1.489  1.00  0.460          N  
ATOM  14148  CA  GLN A 923     -45.473  21.041   0.906  1.00  0.480          C  
ATOM  14149  C   GLN A 923     -44.553  22.027   1.602  1.00  0.490          C  
ATOM  14150  O   GLN A 923     -43.398  21.697   1.883  1.00  0.530          O  
ATOM  14151  CB  GLN A 923     -45.510  21.376  -0.590  1.00  0.660          C  
ATOM  14152  CG  GLN A 923     -46.197  20.356  -1.516  1.00  0.660          C  
ATOM  14153  CD  GLN A 923     -45.551  19.011  -1.513  1.00  0.660          C  
ATOM  14154  OE1 GLN A 923     -44.310  18.877  -1.448  1.00  0.660          O  
ATOM  14155  NE2 GLN A 923     -46.385  17.973  -1.603  1.00  0.660          N  
ATOM  14156  H   GLN A 923     -47.606  21.349   0.917  1.00  0.550          H  
ATOM  14157  HA  GLN A 923     -45.070  20.036   1.044  1.00  0.580          H  
ATOM  14158 1HB  GLN A 923     -46.043  22.323  -0.718  1.00  0.800          H  
ATOM  14159 2HB  GLN A 923     -44.514  21.524  -0.930  1.00  0.800          H  
ATOM  14160 1HG  GLN A 923     -47.218  20.211  -1.181  1.00  0.800          H  
ATOM  14161 2HG  GLN A 923     -46.204  20.736  -2.536  1.00  0.800          H  
ATOM  14162 1HE2 GLN A 923     -46.030  17.043  -1.603  1.00  0.800          H  
ATOM  14163 2HE2 GLN A 923     -47.412  18.127  -1.690  1.00  0.800          H  
ATOM  14164  N   ASN A 924     -45.077  23.215   1.934  1.00  0.480          N  
ATOM  14165  CA  ASN A 924     -44.305  24.219   2.657  1.00  0.500          C  
ATOM  14166  C   ASN A 924     -43.893  23.705   4.018  1.00  0.510          C  
ATOM  14167  O   ASN A 924     -42.716  23.780   4.397  1.00  0.540          O  
ATOM  14168  CB  ASN A 924     -45.108  25.496   2.830  1.00  0.690          C  
ATOM  14169  CG  ASN A 924     -44.380  26.584   3.612  1.00  0.690          C  
ATOM  14170  OD1 ASN A 924     -43.306  27.062   3.237  1.00  0.690          O  
ATOM  14171  ND2 ASN A 924     -44.977  26.977   4.714  1.00  0.690          N  
ATOM  14172  H   ASN A 924     -46.027  23.444   1.618  1.00  0.580          H  
ATOM  14173  HA  ASN A 924     -43.398  24.436   2.093  1.00  0.600          H  
ATOM  14174 1HB  ASN A 924     -45.374  25.887   1.845  1.00  0.830          H  
ATOM  14175 2HB  ASN A 924     -46.042  25.266   3.340  1.00  0.830          H  
ATOM  14176 1HD2 ASN A 924     -44.581  27.703   5.286  1.00  0.830          H  
ATOM  14177 2HD2 ASN A 924     -45.842  26.557   4.985  1.00  0.830          H  
ATOM  14178  N   ALA A 925     -44.875  23.205   4.773  1.00  0.500          N  
ATOM  14179  CA  ALA A 925     -44.606  22.722   6.109  1.00  0.510          C  
ATOM  14180  C   ALA A 925     -43.613  21.574   6.094  1.00  0.520          C  
ATOM  14181  O   ALA A 925     -42.729  21.511   6.951  1.00  0.540          O  
ATOM  14182  CB  ALA A 925     -45.899  22.274   6.762  1.00  0.710          C  
ATOM  14183  H   ALA A 925     -45.834  23.174   4.407  1.00  0.600          H  
ATOM  14184  HA  ALA A 925     -44.172  23.540   6.682  1.00  0.610          H  
ATOM  14185 1HB  ALA A 925     -45.697  21.934   7.775  1.00  0.850          H  
ATOM  14186 2HB  ALA A 925     -46.600  23.108   6.785  1.00  0.850          H  
ATOM  14187 3HB  ALA A 925     -46.327  21.457   6.178  1.00  0.850          H  
ATOM  14188  N   GLN A 926     -43.740  20.667   5.120  1.00  0.520          N  
ATOM  14189  CA  GLN A 926     -42.843  19.535   5.025  1.00  0.520          C  
ATOM  14190  C   GLN A 926     -41.436  19.980   4.694  1.00  0.530          C  
ATOM  14191  O   GLN A 926     -40.477  19.467   5.281  1.00  0.550          O  
ATOM  14192  CB  GLN A 926     -43.338  18.557   3.963  1.00  0.730          C  
ATOM  14193  CG  GLN A 926     -44.603  17.796   4.334  1.00  0.730          C  
ATOM  14194  CD  GLN A 926     -45.160  17.033   3.149  1.00  0.730          C  
ATOM  14195  OE1 GLN A 926     -44.707  17.232   2.017  1.00  0.730          O  
ATOM  14196  NE2 GLN A 926     -46.133  16.165   3.396  1.00  0.730          N  
ATOM  14197  H   GLN A 926     -44.505  20.746   4.445  1.00  0.620          H  
ATOM  14198  HA  GLN A 926     -42.826  19.028   5.986  1.00  0.620          H  
ATOM  14199 1HB  GLN A 926     -43.544  19.112   3.045  1.00  0.870          H  
ATOM  14200 2HB  GLN A 926     -42.557  17.832   3.739  1.00  0.870          H  
ATOM  14201 1HG  GLN A 926     -44.346  17.070   5.102  1.00  0.870          H  
ATOM  14202 2HG  GLN A 926     -45.354  18.470   4.717  1.00  0.870          H  
ATOM  14203 1HE2 GLN A 926     -46.533  15.635   2.648  1.00  0.870          H  
ATOM  14204 2HE2 GLN A 926     -46.465  16.034   4.331  1.00  0.870          H  
ATOM  14205  N   ALA A 927     -41.294  20.944   3.772  1.00  0.530          N  
ATOM  14206  CA  ALA A 927     -39.977  21.426   3.390  1.00  0.540          C  
ATOM  14207  C   ALA A 927     -39.251  22.027   4.585  1.00  0.550          C  
ATOM  14208  O   ALA A 927     -38.052  21.783   4.774  1.00  0.560          O  
ATOM  14209  CB  ALA A 927     -40.108  22.463   2.285  1.00  0.750          C  
ATOM  14210  H   ALA A 927     -42.118  21.305   3.279  1.00  0.640          H  
ATOM  14211  HA  ALA A 927     -39.397  20.580   3.024  1.00  0.650          H  
ATOM  14212 1HB  ALA A 927     -39.124  22.801   1.983  1.00  0.900          H  
ATOM  14213 2HB  ALA A 927     -40.619  22.014   1.433  1.00  0.900          H  
ATOM  14214 3HB  ALA A 927     -40.693  23.309   2.654  1.00  0.900          H  
ATOM  14215  N   LEU A 928     -39.980  22.794   5.402  1.00  0.550          N  
ATOM  14216  CA  LEU A 928     -39.400  23.422   6.579  1.00  0.560          C  
ATOM  14217  C   LEU A 928     -39.132  22.427   7.697  1.00  0.570          C  
ATOM  14218  O   LEU A 928     -38.098  22.513   8.364  1.00  0.590          O  
ATOM  14219  CB  LEU A 928     -40.323  24.535   7.063  1.00  0.780          C  
ATOM  14220  CG  LEU A 928     -40.437  25.789   6.159  1.00  0.780          C  
ATOM  14221  CD1 LEU A 928     -41.589  26.633   6.645  1.00  0.780          C  
ATOM  14222  CD2 LEU A 928     -39.136  26.616   6.240  1.00  0.780          C  
ATOM  14223  H   LEU A 928     -40.961  22.986   5.160  1.00  0.660          H  
ATOM  14224  HA  LEU A 928     -38.448  23.852   6.288  1.00  0.670          H  
ATOM  14225 1HB  LEU A 928     -41.326  24.117   7.181  1.00  0.940          H  
ATOM  14226 2HB  LEU A 928     -39.970  24.865   8.031  1.00  0.940          H  
ATOM  14227  HG  LEU A 928     -40.633  25.489   5.124  1.00  0.940          H  
ATOM  14228 1HD1 LEU A 928     -41.683  27.516   6.013  1.00  0.940          H  
ATOM  14229 2HD1 LEU A 928     -42.510  26.052   6.589  1.00  0.940          H  
ATOM  14230 3HD1 LEU A 928     -41.416  26.942   7.675  1.00  0.940          H  
ATOM  14231 1HD2 LEU A 928     -39.238  27.504   5.621  1.00  0.940          H  
ATOM  14232 2HD2 LEU A 928     -38.974  26.913   7.272  1.00  0.940          H  
ATOM  14233 3HD2 LEU A 928     -38.286  26.041   5.890  1.00  0.940          H  
ATOM  14234  N   ASN A 929     -40.037  21.468   7.911  1.00  0.570          N  
ATOM  14235  CA  ASN A 929     -39.818  20.492   8.963  1.00  0.580          C  
ATOM  14236  C   ASN A 929     -38.636  19.613   8.602  1.00  0.590          C  
ATOM  14237  O   ASN A 929     -37.848  19.242   9.475  1.00  0.600          O  
ATOM  14238  CB  ASN A 929     -41.062  19.661   9.181  1.00  0.810          C  
ATOM  14239  CG  ASN A 929     -42.159  20.411   9.882  1.00  0.810          C  
ATOM  14240  OD1 ASN A 929     -41.940  21.342  10.680  1.00  0.810          O  
ATOM  14241  ND2 ASN A 929     -43.372  20.018   9.590  1.00  0.810          N  
ATOM  14242  H   ASN A 929     -40.907  21.436   7.371  1.00  0.680          H  
ATOM  14243  HA  ASN A 929     -39.570  21.016   9.885  1.00  0.700          H  
ATOM  14244 1HB  ASN A 929     -41.435  19.324   8.211  1.00  0.970          H  
ATOM  14245 2HB  ASN A 929     -40.810  18.775   9.761  1.00  0.970          H  
ATOM  14246 1HD2 ASN A 929     -44.157  20.468  10.010  1.00  0.970          H  
ATOM  14247 2HD2 ASN A 929     -43.516  19.268   8.945  1.00  0.970          H  
ATOM  14248  N   THR A 930     -38.481  19.319   7.308  1.00  0.580          N  
ATOM  14249  CA  THR A 930     -37.370  18.520   6.841  1.00  0.590          C  
ATOM  14250  C   THR A 930     -36.089  19.298   7.086  1.00  0.610          C  
ATOM  14251  O   THR A 930     -35.137  18.780   7.672  1.00  0.620          O  
ATOM  14252  CB  THR A 930     -37.509  18.176   5.342  1.00  0.820          C  
ATOM  14253  OG1 THR A 930     -38.708  17.416   5.129  1.00  0.820          O  
ATOM  14254  CG2 THR A 930     -36.309  17.355   4.896  1.00  0.820          C  
ATOM  14255  H   THR A 930     -39.177  19.625   6.629  1.00  0.700          H  
ATOM  14256  HA  THR A 930     -37.333  17.594   7.410  1.00  0.710          H  
ATOM  14257  HB  THR A 930     -37.562  19.095   4.757  1.00  0.990          H  
ATOM  14258  HG1 THR A 930     -39.483  18.011   5.247  1.00  0.990          H  
ATOM  14259 1HG2 THR A 930     -36.411  17.111   3.842  1.00  0.990          H  
ATOM  14260 2HG2 THR A 930     -35.406  17.927   5.044  1.00  0.990          H  
ATOM  14261 3HG2 THR A 930     -36.258  16.438   5.480  1.00  0.990          H  
ATOM  14262  N   LEU A 931     -36.082  20.583   6.713  1.00  0.600          N  
ATOM  14263  CA  LEU A 931     -34.893  21.397   6.876  1.00  0.620          C  
ATOM  14264  C   LEU A 931     -34.446  21.422   8.351  1.00  0.630          C  
ATOM  14265  O   LEU A 931     -33.243  21.415   8.632  1.00  0.650          O  
ATOM  14266  CB  LEU A 931     -35.164  22.809   6.307  1.00  0.860          C  
ATOM  14267  CG  LEU A 931     -33.984  23.805   6.251  1.00  0.860          C  
ATOM  14268  CD1 LEU A 931     -32.843  23.239   5.349  1.00  0.860          C  
ATOM  14269  CD2 LEU A 931     -34.481  25.138   5.699  1.00  0.860          C  
ATOM  14270  H   LEU A 931     -36.888  20.984   6.225  1.00  0.720          H  
ATOM  14271  HA  LEU A 931     -34.107  20.933   6.291  1.00  0.740          H  
ATOM  14272 1HB  LEU A 931     -35.557  22.699   5.296  1.00  1.030          H  
ATOM  14273 2HB  LEU A 931     -35.945  23.267   6.917  1.00  1.030          H  
ATOM  14274  HG  LEU A 931     -33.611  23.950   7.237  1.00  1.030          H  
ATOM  14275 1HD1 LEU A 931     -32.018  23.926   5.323  1.00  1.030          H  
ATOM  14276 2HD1 LEU A 931     -32.481  22.298   5.739  1.00  1.030          H  
ATOM  14277 3HD1 LEU A 931     -33.208  23.082   4.345  1.00  1.030          H  
ATOM  14278 1HD2 LEU A 931     -33.668  25.859   5.672  1.00  1.030          H  
ATOM  14279 2HD2 LEU A 931     -34.860  24.990   4.710  1.00  1.030          H  
ATOM  14280 3HD2 LEU A 931     -35.274  25.507   6.327  1.00  1.030          H  
ATOM  14281  N   VAL A 932     -35.398  21.460   9.299  1.00  0.620          N  
ATOM  14282  CA  VAL A 932     -35.029  21.407  10.717  1.00  0.640          C  
ATOM  14283  C   VAL A 932     -34.502  20.005  11.082  1.00  0.650          C  
ATOM  14284  O   VAL A 932     -33.474  19.863  11.736  1.00  0.660          O  
ATOM  14285  CB  VAL A 932     -36.219  21.743  11.654  1.00  0.890          C  
ATOM  14286  CG1 VAL A 932     -35.825  21.531  13.138  1.00  0.890          C  
ATOM  14287  CG2 VAL A 932     -36.647  23.158  11.457  1.00  0.890          C  
ATOM  14288  H   VAL A 932     -36.376  21.560   9.006  1.00  0.740          H  
ATOM  14289  HA  VAL A 932     -34.236  22.133  10.892  1.00  0.770          H  
ATOM  14290  HB  VAL A 932     -37.053  21.073  11.421  1.00  1.070          H  
ATOM  14291 1HG1 VAL A 932     -36.678  21.767  13.772  1.00  1.070          H  
ATOM  14292 2HG1 VAL A 932     -35.531  20.499  13.315  1.00  1.070          H  
ATOM  14293 3HG1 VAL A 932     -34.994  22.191  13.391  1.00  1.070          H  
ATOM  14294 1HG2 VAL A 932     -37.490  23.361  12.112  1.00  1.070          H  
ATOM  14295 2HG2 VAL A 932     -35.822  23.833  11.693  1.00  1.070          H  
ATOM  14296 3HG2 VAL A 932     -36.944  23.288  10.429  1.00  1.070          H  
ATOM  14297  N   LYS A 933     -35.204  18.942  10.677  1.00  0.630          N  
ATOM  14298  CA  LYS A 933     -34.787  17.578  11.020  1.00  0.640          C  
ATOM  14299  C   LYS A 933     -33.382  17.243  10.526  1.00  0.650          C  
ATOM  14300  O   LYS A 933     -32.619  16.572  11.230  1.00  0.670          O  
ATOM  14301  CB  LYS A 933     -35.790  16.554  10.490  1.00  0.890          C  
ATOM  14302  CG  LYS A 933     -37.120  16.534  11.242  1.00  0.890          C  
ATOM  14303  CD  LYS A 933     -38.090  15.530  10.635  1.00  0.890          C  
ATOM  14304  CE  LYS A 933     -39.423  15.524  11.376  1.00  0.890          C  
ATOM  14305  NZ  LYS A 933     -40.388  14.556  10.778  1.00  0.890          N  
ATOM  14306  H   LYS A 933     -36.062  19.083  10.135  1.00  0.760          H  
ATOM  14307  HA  LYS A 933     -34.776  17.498  12.106  1.00  0.770          H  
ATOM  14308 1HB  LYS A 933     -36.002  16.774   9.442  1.00  1.070          H  
ATOM  14309 2HB  LYS A 933     -35.354  15.557  10.536  1.00  1.070          H  
ATOM  14310 1HG  LYS A 933     -36.934  16.260  12.279  1.00  1.070          H  
ATOM  14311 2HG  LYS A 933     -37.564  17.523  11.229  1.00  1.070          H  
ATOM  14312 1HD  LYS A 933     -38.268  15.796   9.590  1.00  1.070          H  
ATOM  14313 2HD  LYS A 933     -37.656  14.532  10.671  1.00  1.070          H  
ATOM  14314 1HE  LYS A 933     -39.251  15.255  12.417  1.00  1.070          H  
ATOM  14315 2HE  LYS A 933     -39.857  16.526  11.336  1.00  1.070          H  
ATOM  14316 1HZ  LYS A 933     -41.256  14.580  11.294  1.00  1.070          H  
ATOM  14317 2HZ  LYS A 933     -40.563  14.804   9.815  1.00  1.070          H  
ATOM  14318 3HZ  LYS A 933     -40.000  13.625  10.820  1.00  1.070          H  
ATOM  14319  N   GLN A 934     -33.012  17.769   9.357  1.00  0.650          N  
ATOM  14320  CA  GLN A 934     -31.704  17.543   8.748  1.00  0.660          C  
ATOM  14321  C   GLN A 934     -30.546  18.027   9.626  1.00  0.680          C  
ATOM  14322  O   GLN A 934     -29.419  17.561   9.471  1.00  0.700          O  
ATOM  14323  CB  GLN A 934     -31.643  18.200   7.363  1.00  0.920          C  
ATOM  14324  CG  GLN A 934     -32.486  17.490   6.294  1.00  0.920          C  
ATOM  14325  CD  GLN A 934     -32.570  18.265   4.986  1.00  0.920          C  
ATOM  14326  OE1 GLN A 934     -32.474  19.489   4.967  1.00  0.920          O  
ATOM  14327  NE2 GLN A 934     -32.746  17.548   3.885  1.00  0.920          N  
ATOM  14328  H   GLN A 934     -33.717  18.300   8.832  1.00  0.780          H  
ATOM  14329  HA  GLN A 934     -31.585  16.471   8.608  1.00  0.790          H  
ATOM  14330 1HB  GLN A 934     -32.003  19.231   7.443  1.00  1.100          H  
ATOM  14331 2HB  GLN A 934     -30.612  18.237   7.016  1.00  1.100          H  
ATOM  14332 1HG  GLN A 934     -32.016  16.534   6.079  1.00  1.100          H  
ATOM  14333 2HG  GLN A 934     -33.484  17.322   6.669  1.00  1.100          H  
ATOM  14334 1HE2 GLN A 934     -32.805  18.002   2.994  1.00  1.100          H  
ATOM  14335 2HE2 GLN A 934     -32.818  16.551   3.941  1.00  1.100          H  
ATOM  14336  N   LEU A 935     -30.800  18.938  10.564  1.00  0.680          N  
ATOM  14337  CA  LEU A 935     -29.760  19.445  11.452  1.00  0.700          C  
ATOM  14338  C   LEU A 935     -29.211  18.335  12.341  1.00  0.710          C  
ATOM  14339  O   LEU A 935     -28.095  18.431  12.859  1.00  0.730          O  
ATOM  14340  CB  LEU A 935     -30.314  20.575  12.331  1.00  0.970          C  
ATOM  14341  CG  LEU A 935     -30.650  21.912  11.626  1.00  0.970          C  
ATOM  14342  CD1 LEU A 935     -31.423  22.794  12.568  1.00  0.970          C  
ATOM  14343  CD2 LEU A 935     -29.338  22.624  11.236  1.00  0.970          C  
ATOM  14344  H   LEU A 935     -31.761  19.263  10.715  1.00  0.820          H  
ATOM  14345  HA  LEU A 935     -28.944  19.815  10.842  1.00  0.840          H  
ATOM  14346 1HB  LEU A 935     -31.226  20.219  12.806  1.00  1.170          H  
ATOM  14347 2HB  LEU A 935     -29.588  20.789  13.114  1.00  1.170          H  
ATOM  14348  HG  LEU A 935     -31.263  21.727  10.740  1.00  1.170          H  
ATOM  14349 1HD1 LEU A 935     -31.652  23.732  12.072  1.00  1.170          H  
ATOM  14350 2HD1 LEU A 935     -32.355  22.297  12.853  1.00  1.170          H  
ATOM  14351 3HD1 LEU A 935     -30.826  22.988  13.456  1.00  1.170          H  
ATOM  14352 1HD2 LEU A 935     -29.552  23.570  10.769  1.00  1.170          H  
ATOM  14353 2HD2 LEU A 935     -28.738  22.810  12.126  1.00  1.170          H  
ATOM  14354 3HD2 LEU A 935     -28.784  22.016  10.547  1.00  1.170          H  
ATOM  14355  N   SER A 936     -30.012  17.287  12.562  1.00  0.690          N  
ATOM  14356  CA  SER A 936     -29.616  16.180  13.415  1.00  0.700          C  
ATOM  14357  C   SER A 936     -28.605  15.233  12.763  1.00  0.710          C  
ATOM  14358  O   SER A 936     -28.039  14.380  13.456  1.00  0.730          O  
ATOM  14359  CB  SER A 936     -30.839  15.386  13.835  1.00  0.980          C  
ATOM  14360  OG  SER A 936     -31.409  14.711  12.744  1.00  0.980          O  
ATOM  14361  H   SER A 936     -30.927  17.236  12.116  1.00  0.830          H  
ATOM  14362  HA  SER A 936     -29.153  16.597  14.309  1.00  0.840          H  
ATOM  14363 1HB  SER A 936     -30.551  14.666  14.599  1.00  1.170          H  
ATOM  14364 2HB  SER A 936     -31.576  16.055  14.275  1.00  1.170          H  
ATOM  14365  HG  SER A 936     -31.940  15.375  12.258  1.00  1.170          H  
ATOM  14366  N   SER A 937     -28.400  15.330  11.441  1.00  0.700          N  
ATOM  14367  CA  SER A 937     -27.432  14.466  10.774  1.00  0.720          C  
ATOM  14368  C   SER A 937     -26.032  14.866  11.164  1.00  0.770          C  
ATOM  14369  O   SER A 937     -25.764  16.042  11.401  1.00  0.770          O  
ATOM  14370  CB  SER A 937     -27.549  14.510   9.275  1.00  1.000          C  
ATOM  14371  OG  SER A 937     -26.504  13.754   8.680  1.00  1.000          O  
ATOM  14372  H   SER A 937     -28.878  16.051  10.893  1.00  0.840          H  
ATOM  14373  HA  SER A 937     -27.599  13.440  11.102  1.00  0.860          H  
ATOM  14374 1HB  SER A 937     -28.514  14.111   8.973  1.00  1.200          H  
ATOM  14375 2HB  SER A 937     -27.505  15.532   8.941  1.00  1.200          H  
ATOM  14376  HG  SER A 937     -26.675  13.789   7.731  1.00  1.200          H  
ATOM  14377  N   ASN A 938     -25.128  13.904  11.302  1.00  0.830          N  
ATOM  14378  CA  ASN A 938     -23.768  14.288  11.622  1.00  0.910          C  
ATOM  14379  C   ASN A 938     -22.942  14.599  10.380  1.00  1.010          C  
ATOM  14380  O   ASN A 938     -21.804  15.042  10.481  1.00  1.630          O  
ATOM  14381  CB  ASN A 938     -23.125  13.212  12.446  1.00  1.240          C  
ATOM  14382  CG  ASN A 938     -23.069  11.965  11.671  1.00  1.240          C  
ATOM  14383  OD1 ASN A 938     -24.072  11.612  11.016  1.00  1.240          O  
ATOM  14384  ND2 ASN A 938     -21.954  11.296  11.698  1.00  1.240          N  
ATOM  14385  H   ASN A 938     -25.363  12.926  11.142  1.00  1.000          H  
ATOM  14386  HA  ASN A 938     -23.796  15.198  12.218  1.00  1.090          H  
ATOM  14387 1HB  ASN A 938     -22.116  13.513  12.729  1.00  1.490          H  
ATOM  14388 2HB  ASN A 938     -23.694  13.051  13.361  1.00  1.490          H  
ATOM  14389 1HD2 ASN A 938     -21.861  10.440  11.192  1.00  1.490          H  
ATOM  14390 2HD2 ASN A 938     -21.168  11.654  12.248  1.00  1.490          H  
ATOM  14391  N   PHE A 939     -23.470  14.331   9.201  1.00  0.870          N  
ATOM  14392  CA  PHE A 939     -22.738  14.606   7.964  1.00  0.860          C  
ATOM  14393  C   PHE A 939     -21.273  14.100   7.955  1.00  0.890          C  
ATOM  14394  O   PHE A 939     -20.400  14.742   7.372  1.00  0.930          O  
ATOM  14395  CB  PHE A 939     -22.763  16.108   7.687  1.00  1.210          C  
ATOM  14396  CG  PHE A 939     -24.161  16.685   7.606  1.00  1.210          C  
ATOM  14397  CD1 PHE A 939     -24.686  17.401   8.661  1.00  1.210          C  
ATOM  14398  CD2 PHE A 939     -24.950  16.524   6.467  1.00  1.210          C  
ATOM  14399  CE1 PHE A 939     -25.940  17.941   8.597  1.00  1.210          C  
ATOM  14400  CE2 PHE A 939     -26.215  17.078   6.404  1.00  1.210          C  
ATOM  14401  CZ  PHE A 939     -26.704  17.787   7.472  1.00  1.210          C  
ATOM  14402  H   PHE A 939     -24.428  13.980   9.156  1.00  1.040          H  
ATOM  14403  HA  PHE A 939     -23.265  14.103   7.153  1.00  1.030          H  
ATOM  14404 1HB  PHE A 939     -22.217  16.636   8.466  1.00  1.450          H  
ATOM  14405 2HB  PHE A 939     -22.252  16.315   6.747  1.00  1.450          H  
ATOM  14406  HD1 PHE A 939     -24.105  17.532   9.559  1.00  1.450          H  
ATOM  14407  HD2 PHE A 939     -24.559  15.965   5.614  1.00  1.450          H  
ATOM  14408  HE1 PHE A 939     -26.336  18.490   9.454  1.00  1.450          H  
ATOM  14409  HE2 PHE A 939     -26.830  16.957   5.511  1.00  1.450          H  
ATOM  14410  HZ  PHE A 939     -27.704  18.218   7.433  1.00  1.450          H  
ATOM  14411  N   GLY A 940     -20.993  12.954   8.589  1.00  0.890          N  
ATOM  14412  CA  GLY A 940     -19.626  12.419   8.667  1.00  0.920          C  
ATOM  14413  C   GLY A 940     -18.819  12.882   9.898  1.00  0.930          C  
ATOM  14414  O   GLY A 940     -17.692  12.426  10.114  1.00  1.040          O  
ATOM  14415  H   GLY A 940     -21.745  12.426   9.012  1.00  1.070          H  
ATOM  14416 1HA  GLY A 940     -19.678  11.331   8.668  1.00  1.100          H  
ATOM  14417 2HA  GLY A 940     -19.086  12.699   7.764  1.00  1.100          H  
ATOM  14418  N   ALA A 941     -19.375  13.794  10.675  1.00  0.870          N  
ATOM  14419  CA  ALA A 941     -18.756  14.340  11.878  1.00  0.860          C  
ATOM  14420  C   ALA A 941     -18.904  13.407  13.086  1.00  0.870          C  
ATOM  14421  O   ALA A 941     -19.771  12.527  13.135  1.00  0.880          O  
ATOM  14422  CB  ALA A 941     -19.347  15.704  12.216  1.00  1.210          C  
ATOM  14423  H   ALA A 941     -20.282  14.157  10.406  1.00  1.040          H  
ATOM  14424  HA  ALA A 941     -17.699  14.458  11.670  1.00  1.030          H  
ATOM  14425 1HB  ALA A 941     -18.844  16.122  13.089  1.00  1.450          H  
ATOM  14426 2HB  ALA A 941     -19.218  16.380  11.372  1.00  1.450          H  
ATOM  14427 3HB  ALA A 941     -20.403  15.600  12.433  1.00  1.450          H  
ATOM  14428  N   ILE A 942     -18.062  13.642  14.091  1.00  0.870          N  
ATOM  14429  CA  ILE A 942     -18.107  12.936  15.373  1.00  0.880          C  
ATOM  14430  C   ILE A 942     -19.448  13.119  16.107  1.00  0.880          C  
ATOM  14431  O   ILE A 942     -19.878  12.248  16.863  1.00  0.960          O  
ATOM  14432  CB  ILE A 942     -16.923  13.412  16.271  1.00  1.230          C  
ATOM  14433  CG1 ILE A 942     -16.745  12.436  17.473  1.00  1.230          C  
ATOM  14434  CG2 ILE A 942     -17.112  14.898  16.743  1.00  1.230          C  
ATOM  14435  CD1 ILE A 942     -15.449  12.622  18.266  1.00  1.230          C  
ATOM  14436  H   ILE A 942     -17.331  14.331  13.924  1.00  1.040          H  
ATOM  14437  HA  ILE A 942     -17.977  11.874  15.172  1.00  1.060          H  
ATOM  14438  HB  ILE A 942     -16.011  13.360  15.678  1.00  1.470          H  
ATOM  14439 1HG1 ILE A 942     -17.584  12.556  18.159  1.00  1.470          H  
ATOM  14440 2HG1 ILE A 942     -16.761  11.417  17.086  1.00  1.470          H  
ATOM  14441 1HG2 ILE A 942     -16.255  15.219  17.321  1.00  1.470          H  
ATOM  14442 2HG2 ILE A 942     -17.205  15.539  15.872  1.00  1.470          H  
ATOM  14443 3HG2 ILE A 942     -17.999  14.997  17.359  1.00  1.470          H  
ATOM  14444 1HD1 ILE A 942     -15.413  11.887  19.064  1.00  1.470          H  
ATOM  14445 2HD1 ILE A 942     -14.592  12.479  17.606  1.00  1.470          H  
ATOM  14446 3HD1 ILE A 942     -15.411  13.606  18.697  1.00  1.470          H  
ATOM  14447  N   SER A 943     -20.077  14.271  15.897  1.00  0.840          N  
ATOM  14448  CA  SER A 943     -21.349  14.641  16.499  1.00  0.840          C  
ATOM  14449  C   SER A 943     -22.030  15.720  15.697  1.00  0.810          C  
ATOM  14450  O   SER A 943     -21.382  16.618  15.168  1.00  0.800          O  
ATOM  14451  CB  SER A 943     -21.212  15.131  17.929  1.00  1.180          C  
ATOM  14452  OG  SER A 943     -22.489  15.546  18.407  1.00  1.180          O  
ATOM  14453  H   SER A 943     -19.642  14.923  15.262  1.00  1.010          H  
ATOM  14454  HA  SER A 943     -21.994  13.762  16.502  1.00  1.010          H  
ATOM  14455 1HB  SER A 943     -20.822  14.333  18.557  1.00  1.410          H  
ATOM  14456 2HB  SER A 943     -20.510  15.964  17.973  1.00  1.410          H  
ATOM  14457  HG  SER A 943     -22.398  15.750  19.388  1.00  1.410          H  
ATOM  14458  N   SER A 944     -23.358  15.664  15.660  1.00  0.830          N  
ATOM  14459  CA  SER A 944     -24.194  16.668  15.008  1.00  0.820          C  
ATOM  14460  C   SER A 944     -24.306  17.964  15.817  1.00  0.800          C  
ATOM  14461  O   SER A 944     -24.793  18.986  15.318  1.00  0.800          O  
ATOM  14462  CB  SER A 944     -25.567  16.087  14.770  1.00  1.150          C  
ATOM  14463  OG  SER A 944     -26.226  15.831  15.982  1.00  1.150          O  
ATOM  14464  H   SER A 944     -23.828  14.894  16.119  1.00  1.000          H  
ATOM  14465  HA  SER A 944     -23.759  16.908  14.046  1.00  0.980          H  
ATOM  14466 1HB  SER A 944     -26.159  16.780  14.167  1.00  1.380          H  
ATOM  14467 2HB  SER A 944     -25.480  15.164  14.203  1.00  1.380          H  
ATOM  14468  HG  SER A 944     -27.078  15.448  15.729  1.00  1.380          H  
ATOM  14469  N   VAL A 945     -23.852  17.930  17.066  1.00  0.810          N  
ATOM  14470  CA  VAL A 945     -23.957  19.086  17.934  1.00  0.810          C  
ATOM  14471  C   VAL A 945     -22.635  19.844  18.062  1.00  0.830          C  
ATOM  14472  O   VAL A 945     -21.653  19.351  18.626  1.00  0.840          O  
ATOM  14473  CB  VAL A 945     -24.467  18.625  19.313  1.00  1.130          C  
ATOM  14474  CG1 VAL A 945     -24.560  19.784  20.289  1.00  1.130          C  
ATOM  14475  CG2 VAL A 945     -25.827  17.972  19.138  1.00  1.130          C  
ATOM  14476  H   VAL A 945     -23.436  17.064  17.411  1.00  0.970          H  
ATOM  14477  HA  VAL A 945     -24.698  19.762  17.509  1.00  0.970          H  
ATOM  14478  HB  VAL A 945     -23.776  17.903  19.720  1.00  1.360          H  
ATOM  14479 1HG1 VAL A 945     -24.917  19.409  21.252  1.00  1.360          H  
ATOM  14480 2HG1 VAL A 945     -23.599  20.214  20.422  1.00  1.360          H  
ATOM  14481 3HG1 VAL A 945     -25.254  20.532  19.911  1.00  1.360          H  
ATOM  14482 1HG2 VAL A 945     -26.184  17.623  20.106  1.00  1.360          H  
ATOM  14483 2HG2 VAL A 945     -26.528  18.694  18.728  1.00  1.360          H  
ATOM  14484 3HG2 VAL A 945     -25.747  17.123  18.459  1.00  1.360          H  
ATOM  14485  N   LEU A 946     -22.656  21.113  17.653  1.00  0.840          N  
ATOM  14486  CA  LEU A 946     -21.458  21.953  17.684  1.00  0.860          C  
ATOM  14487  C   LEU A 946     -20.920  22.125  19.088  1.00  0.880          C  
ATOM  14488  O   LEU A 946     -19.707  22.209  19.283  1.00  0.900          O  
ATOM  14489  CB  LEU A 946     -21.755  23.333  17.083  1.00  1.200          C  
ATOM  14490  CG  LEU A 946     -21.999  23.382  15.559  1.00  1.200          C  
ATOM  14491  CD1 LEU A 946     -22.511  24.739  15.170  1.00  1.200          C  
ATOM  14492  CD2 LEU A 946     -20.702  23.145  14.817  1.00  1.200          C  
ATOM  14493  H   LEU A 946     -23.509  21.468  17.240  1.00  1.010          H  
ATOM  14494  HA  LEU A 946     -20.688  21.460  17.101  1.00  1.030          H  
ATOM  14495 1HB  LEU A 946     -22.637  23.743  17.575  1.00  1.440          H  
ATOM  14496 2HB  LEU A 946     -20.913  23.991  17.305  1.00  1.440          H  
ATOM  14497  HG  LEU A 946     -22.732  22.626  15.278  1.00  1.440          H  
ATOM  14498 1HD1 LEU A 946     -22.669  24.734  14.094  1.00  1.440          H  
ATOM  14499 2HD1 LEU A 946     -23.453  24.950  15.675  1.00  1.440          H  
ATOM  14500 3HD1 LEU A 946     -21.788  25.511  15.429  1.00  1.440          H  
ATOM  14501 1HD2 LEU A 946     -20.892  23.194  13.743  1.00  1.440          H  
ATOM  14502 2HD2 LEU A 946     -19.991  23.921  15.095  1.00  1.440          H  
ATOM  14503 3HD2 LEU A 946     -20.290  22.179  15.056  1.00  1.440          H  
ATOM  14504  N   ASN A 947     -21.817  22.171  20.067  1.00  0.870          N  
ATOM  14505  CA  ASN A 947     -21.416  22.324  21.450  1.00  0.890          C  
ATOM  14506  C   ASN A 947     -20.638  21.103  21.958  1.00  0.900          C  
ATOM  14507  O   ASN A 947     -19.782  21.254  22.839  1.00  0.910          O  
ATOM  14508  CB  ASN A 947     -22.627  22.595  22.316  1.00  1.240          C  
ATOM  14509  CG  ASN A 947     -23.178  23.971  22.086  1.00  1.240          C  
ATOM  14510  OD1 ASN A 947     -22.482  24.870  21.601  1.00  1.240          O  
ATOM  14511  ND2 ASN A 947     -24.426  24.158  22.419  1.00  1.240          N  
ATOM  14512  H   ASN A 947     -22.800  22.121  19.838  1.00  1.040          H  
ATOM  14513  HA  ASN A 947     -20.745  23.180  21.518  1.00  1.070          H  
ATOM  14514 1HB  ASN A 947     -23.402  21.864  22.117  1.00  1.490          H  
ATOM  14515 2HB  ASN A 947     -22.349  22.496  23.365  1.00  1.490          H  
ATOM  14516 1HD2 ASN A 947     -24.848  25.058  22.284  1.00  1.490          H  
ATOM  14517 2HD2 ASN A 947     -24.962  23.409  22.808  1.00  1.490          H  
ATOM  14518  N   ASP A 948     -20.899  19.897  21.402  1.00  0.890          N  
ATOM  14519  CA  ASP A 948     -20.186  18.706  21.841  1.00  0.900          C  
ATOM  14520  C   ASP A 948     -18.802  18.758  21.254  1.00  0.920          C  
ATOM  14521  O   ASP A 948     -17.814  18.412  21.911  1.00  0.940          O  
ATOM  14522  CB  ASP A 948     -20.815  17.413  21.309  1.00  1.260          C  
ATOM  14523  CG  ASP A 948     -22.150  17.007  21.865  1.00  1.260          C  
ATOM  14524  OD1 ASP A 948     -22.556  17.460  22.914  1.00  1.260          O  
ATOM  14525  OD2 ASP A 948     -22.787  16.229  21.174  1.00  1.260          O  
ATOM  14526  H   ASP A 948     -21.577  19.780  20.649  1.00  1.070          H  
ATOM  14527  HA  ASP A 948     -20.126  18.691  22.929  1.00  1.080          H  
ATOM  14528 1HB  ASP A 948     -20.925  17.506  20.228  1.00  1.510          H  
ATOM  14529 2HB  ASP A 948     -20.120  16.593  21.481  1.00  1.510          H  
ATOM  14530  N   ILE A 949     -18.737  19.198  19.995  1.00  0.910          N  
ATOM  14531  CA  ILE A 949     -17.467  19.249  19.299  1.00  0.930          C  
ATOM  14532  C   ILE A 949     -16.556  20.248  19.983  1.00  0.960          C  
ATOM  14533  O   ILE A 949     -15.414  19.937  20.306  1.00  1.000          O  
ATOM  14534  CB  ILE A 949     -17.633  19.672  17.820  1.00  1.290          C  
ATOM  14535  CG1 ILE A 949     -18.389  18.587  17.031  1.00  1.290          C  
ATOM  14536  CG2 ILE A 949     -16.237  19.898  17.206  1.00  1.290          C  
ATOM  14537  CD1 ILE A 949     -18.877  19.033  15.658  1.00  1.290          C  
ATOM  14538  H   ILE A 949     -19.615  19.439  19.520  1.00  1.090          H  
ATOM  14539  HA  ILE A 949     -17.008  18.267  19.340  1.00  1.120          H  
ATOM  14540  HB  ILE A 949     -18.210  20.595  17.762  1.00  1.550          H  
ATOM  14541 1HG1 ILE A 949     -17.731  17.740  16.902  1.00  1.550          H  
ATOM  14542 2HG1 ILE A 949     -19.261  18.267  17.607  1.00  1.550          H  
ATOM  14543 1HG2 ILE A 949     -16.313  20.204  16.179  1.00  1.550          H  
ATOM  14544 2HG2 ILE A 949     -15.716  20.666  17.748  1.00  1.550          H  
ATOM  14545 3HG2 ILE A 949     -15.676  18.978  17.265  1.00  1.550          H  
ATOM  14546 1HD1 ILE A 949     -19.395  18.203  15.180  1.00  1.550          H  
ATOM  14547 2HD1 ILE A 949     -19.563  19.863  15.774  1.00  1.550          H  
ATOM  14548 3HD1 ILE A 949     -18.057  19.341  15.031  1.00  1.550          H  
ATOM  14549  N   LEU A 950     -17.061  21.451  20.232  1.00  0.940          N  
ATOM  14550  CA  LEU A 950     -16.242  22.459  20.882  1.00  0.950          C  
ATOM  14551  C   LEU A 950     -15.862  22.095  22.316  1.00  0.980          C  
ATOM  14552  O   LEU A 950     -14.762  22.428  22.757  1.00  1.060          O  
ATOM  14553  CB  LEU A 950     -16.937  23.823  20.812  1.00  1.330          C  
ATOM  14554  CG  LEU A 950     -17.012  24.472  19.378  1.00  1.330          C  
ATOM  14555  CD1 LEU A 950     -17.905  25.692  19.420  1.00  1.330          C  
ATOM  14556  CD2 LEU A 950     -15.597  24.896  18.897  1.00  1.330          C  
ATOM  14557  H   LEU A 950     -18.018  21.674  19.941  1.00  1.130          H  
ATOM  14558  HA  LEU A 950     -15.310  22.521  20.333  1.00  1.140          H  
ATOM  14559 1HB  LEU A 950     -17.961  23.697  21.173  1.00  1.590          H  
ATOM  14560 2HB  LEU A 950     -16.420  24.513  21.475  1.00  1.590          H  
ATOM  14561  HG  LEU A 950     -17.443  23.753  18.677  1.00  1.590          H  
ATOM  14562 1HD1 LEU A 950     -17.950  26.125  18.429  1.00  1.590          H  
ATOM  14563 2HD1 LEU A 950     -18.908  25.404  19.744  1.00  1.590          H  
ATOM  14564 3HD1 LEU A 950     -17.494  26.429  20.114  1.00  1.590          H  
ATOM  14565 1HD2 LEU A 950     -15.673  25.354  17.913  1.00  1.590          H  
ATOM  14566 2HD2 LEU A 950     -15.180  25.624  19.596  1.00  1.590          H  
ATOM  14567 3HD2 LEU A 950     -14.935  24.045  18.833  1.00  1.590          H  
ATOM  14568  N   SER A 951     -16.751  21.432  23.060  1.00  0.970          N  
ATOM  14569  CA  SER A 951     -16.432  21.033  24.423  1.00  0.980          C  
ATOM  14570  C   SER A 951     -15.351  19.939  24.479  1.00  0.990          C  
ATOM  14571  O   SER A 951     -14.493  19.945  25.367  1.00  1.020          O  
ATOM  14572  CB  SER A 951     -17.683  20.528  25.115  1.00  1.370          C  
ATOM  14573  OG  SER A 951     -18.629  21.551  25.273  1.00  1.370          O  
ATOM  14574  H   SER A 951     -17.687  21.223  22.707  1.00  1.160          H  
ATOM  14575  HA  SER A 951     -16.064  21.909  24.956  1.00  1.180          H  
ATOM  14576 1HB  SER A 951     -18.119  19.714  24.531  1.00  1.640          H  
ATOM  14577 2HB  SER A 951     -17.414  20.125  26.088  1.00  1.640          H  
ATOM  14578  HG  SER A 951     -19.068  21.638  24.401  1.00  1.640          H  
ATOM  14579  N   ARG A 952     -15.408  18.985  23.540  1.00  0.970          N  
ATOM  14580  CA  ARG A 952     -14.504  17.839  23.507  1.00  1.010          C  
ATOM  14581  C   ARG A 952     -13.199  17.981  22.694  1.00  0.980          C  
ATOM  14582  O   ARG A 952     -12.185  17.390  23.073  1.00  0.970          O  
ATOM  14583  CB  ARG A 952     -15.273  16.631  22.993  1.00  1.400          C  
ATOM  14584  CG  ARG A 952     -14.505  15.307  22.952  1.00  1.400          C  
ATOM  14585  CD  ARG A 952     -15.387  14.195  22.527  1.00  1.400          C  
ATOM  14586  NE  ARG A 952     -14.659  12.937  22.414  1.00  1.400          N  
ATOM  14587  CZ  ARG A 952     -15.203  11.748  22.072  1.00  1.400          C  
ATOM  14588  NH1 ARG A 952     -16.493  11.649  21.815  1.00  1.400          N  
ATOM  14589  NH2 ARG A 952     -14.432  10.674  21.997  1.00  1.400          N  
ATOM  14590  H   ARG A 952     -16.172  19.011  22.859  1.00  1.160          H  
ATOM  14591  HA  ARG A 952     -14.221  17.631  24.537  1.00  1.210          H  
ATOM  14592 1HB  ARG A 952     -16.149  16.480  23.619  1.00  1.680          H  
ATOM  14593 2HB  ARG A 952     -15.640  16.845  21.990  1.00  1.680          H  
ATOM  14594 1HG  ARG A 952     -13.672  15.362  22.258  1.00  1.680          H  
ATOM  14595 2HG  ARG A 952     -14.125  15.082  23.948  1.00  1.680          H  
ATOM  14596 1HD  ARG A 952     -16.184  14.071  23.259  1.00  1.680          H  
ATOM  14597 2HD  ARG A 952     -15.813  14.435  21.552  1.00  1.680          H  
ATOM  14598  HE  ARG A 952     -13.663  12.960  22.602  1.00  1.680          H  
ATOM  14599 1HH1 ARG A 952     -17.087  12.461  21.873  1.00  1.680          H  
ATOM  14600 2HH1 ARG A 952     -16.892  10.756  21.562  1.00  1.680          H  
ATOM  14601 1HH2 ARG A 952     -13.443  10.747  22.194  1.00  1.680          H  
ATOM  14602 2HH2 ARG A 952     -14.828   9.781  21.744  1.00  1.680          H  
ATOM  14603  N   LEU A 953     -13.214  18.689  21.562  1.00  0.990          N  
ATOM  14604  CA  LEU A 953     -12.050  18.739  20.673  1.00  0.980          C  
ATOM  14605  C   LEU A 953     -11.249  20.042  20.762  1.00  0.990          C  
ATOM  14606  O   LEU A 953     -11.786  21.117  21.022  1.00  0.990          O  
ATOM  14607  CB  LEU A 953     -12.504  18.564  19.203  1.00  1.380          C  
ATOM  14608  CG  LEU A 953     -12.838  17.111  18.681  1.00  1.380          C  
ATOM  14609  CD1 LEU A 953     -14.123  16.597  19.277  1.00  1.380          C  
ATOM  14610  CD2 LEU A 953     -12.982  17.137  17.183  1.00  1.380          C  
ATOM  14611  H   LEU A 953     -14.058  19.181  21.269  1.00  1.190          H  
ATOM  14612  HA  LEU A 953     -11.384  17.917  20.934  1.00  1.180          H  
ATOM  14613 1HB  LEU A 953     -13.390  19.169  19.055  1.00  1.650          H  
ATOM  14614 2HB  LEU A 953     -11.724  18.968  18.571  1.00  1.650          H  
ATOM  14615  HG  LEU A 953     -12.026  16.435  18.960  1.00  1.650          H  
ATOM  14616 1HD1 LEU A 953     -14.317  15.609  18.896  1.00  1.650          H  
ATOM  14617 2HD1 LEU A 953     -14.035  16.550  20.324  1.00  1.650          H  
ATOM  14618 3HD1 LEU A 953     -14.938  17.255  19.011  1.00  1.650          H  
ATOM  14619 1HD2 LEU A 953     -13.195  16.132  16.830  1.00  1.650          H  
ATOM  14620 2HD2 LEU A 953     -13.783  17.794  16.906  1.00  1.650          H  
ATOM  14621 3HD2 LEU A 953     -12.083  17.478  16.740  1.00  1.650          H  
ATOM  14622  N   ASP A 954      -9.938  19.941  20.515  1.00  1.020          N  
ATOM  14623  CA  ASP A 954      -9.079  21.125  20.460  1.00  1.030          C  
ATOM  14624  C   ASP A 954      -9.445  21.914  19.213  1.00  1.040          C  
ATOM  14625  O   ASP A 954     -10.015  21.358  18.281  1.00  1.050          O  
ATOM  14626  CB  ASP A 954      -7.591  20.758  20.461  1.00  1.440          C  
ATOM  14627  CG  ASP A 954      -6.676  21.977  20.777  1.00  1.440          C  
ATOM  14628  OD1 ASP A 954      -7.211  23.069  20.946  1.00  1.440          O  
ATOM  14629  OD2 ASP A 954      -5.483  21.810  20.832  1.00  1.440          O  
ATOM  14630  H   ASP A 954      -9.541  19.021  20.341  1.00  1.220          H  
ATOM  14631  HA  ASP A 954      -9.280  21.748  21.334  1.00  1.240          H  
ATOM  14632 1HB  ASP A 954      -7.408  19.979  21.203  1.00  1.730          H  
ATOM  14633 2HB  ASP A 954      -7.316  20.348  19.485  1.00  1.730          H  
ATOM  14634  N   LYS A 955      -9.109  23.190  19.167  1.00  1.100          N  
ATOM  14635  CA  LYS A 955      -9.472  24.047  18.032  1.00  1.120          C  
ATOM  14636  C   LYS A 955      -9.116  23.436  16.681  1.00  1.100          C  
ATOM  14637  O   LYS A 955      -9.953  23.354  15.784  1.00  1.090          O  
ATOM  14638  CB  LYS A 955      -8.781  25.411  18.174  1.00  1.560          C  
ATOM  14639  CG  LYS A 955      -9.113  26.464  17.088  1.00  1.560          C  
ATOM  14640  CD  LYS A 955      -8.393  27.798  17.403  1.00  1.560          C  
ATOM  14641  CE  LYS A 955      -8.818  28.980  16.492  1.00  1.560          C  
ATOM  14642  NZ  LYS A 955      -8.354  28.846  15.066  1.00  1.560          N  
ATOM  14643  H   LYS A 955      -8.577  23.547  19.965  1.00  1.320          H  
ATOM  14644  HA  LYS A 955     -10.552  24.199  18.054  1.00  1.340          H  
ATOM  14645 1HB  LYS A 955      -9.043  25.840  19.141  1.00  1.870          H  
ATOM  14646 2HB  LYS A 955      -7.700  25.264  18.172  1.00  1.870          H  
ATOM  14647 1HG  LYS A 955      -8.787  26.102  16.109  1.00  1.870          H  
ATOM  14648 2HG  LYS A 955     -10.191  26.630  17.048  1.00  1.870          H  
ATOM  14649 1HD  LYS A 955      -8.597  28.076  18.438  1.00  1.870          H  
ATOM  14650 2HD  LYS A 955      -7.319  27.651  17.296  1.00  1.870          H  
ATOM  14651 1HE  LYS A 955      -9.904  29.065  16.500  1.00  1.870          H  
ATOM  14652 2HE  LYS A 955      -8.390  29.892  16.909  1.00  1.870          H  
ATOM  14653 1HZ  LYS A 955      -8.655  29.652  14.543  1.00  1.870          H  
ATOM  14654 2HZ  LYS A 955      -7.351  28.779  15.029  1.00  1.870          H  
ATOM  14655 3HZ  LYS A 955      -8.767  28.014  14.627  1.00  1.870          H  
ATOM  14656  N   VAL A 956      -7.890  22.959  16.551  1.00  1.150          N  
ATOM  14657  CA  VAL A 956      -7.406  22.416  15.287  1.00  1.200          C  
ATOM  14658  C   VAL A 956      -8.110  21.128  14.841  1.00  1.170          C  
ATOM  14659  O   VAL A 956      -8.009  20.731  13.681  1.00  1.360          O  
ATOM  14660  CB  VAL A 956      -5.879  22.202  15.363  1.00  1.660          C  
ATOM  14661  CG1 VAL A 956      -5.194  23.547  15.612  1.00  1.660          C  
ATOM  14662  CG2 VAL A 956      -5.531  21.207  16.477  1.00  1.660          C  
ATOM  14663  H   VAL A 956      -7.271  23.035  17.345  1.00  1.380          H  
ATOM  14664  HA  VAL A 956      -7.591  23.172  14.520  1.00  1.440          H  
ATOM  14665  HB  VAL A 956      -5.524  21.820  14.406  1.00  1.990          H  
ATOM  14666 1HG1 VAL A 956      -4.112  23.406  15.642  1.00  1.990          H  
ATOM  14667 2HG1 VAL A 956      -5.448  24.232  14.802  1.00  1.990          H  
ATOM  14668 3HG1 VAL A 956      -5.527  23.969  16.557  1.00  1.990          H  
ATOM  14669 1HG2 VAL A 956      -4.451  21.068  16.510  1.00  1.990          H  
ATOM  14670 2HG2 VAL A 956      -5.871  21.575  17.443  1.00  1.990          H  
ATOM  14671 3HG2 VAL A 956      -5.998  20.261  16.270  1.00  1.990          H  
ATOM  14672  N   GLU A 957      -8.770  20.449  15.770  1.00  1.050          N  
ATOM  14673  CA  GLU A 957      -9.484  19.221  15.477  1.00  1.020          C  
ATOM  14674  C   GLU A 957     -10.971  19.545  15.275  1.00  0.980          C  
ATOM  14675  O   GLU A 957     -11.644  18.970  14.404  1.00  0.950          O  
ATOM  14676  CB  GLU A 957      -9.308  18.246  16.645  1.00  1.440          C  
ATOM  14677  CG  GLU A 957      -7.884  17.773  16.914  1.00  1.440          C  
ATOM  14678  CD  GLU A 957      -7.820  16.927  18.152  1.00  1.440          C  
ATOM  14679  OE1 GLU A 957      -8.828  16.860  18.814  1.00  1.440          O  
ATOM  14680  OE2 GLU A 957      -6.794  16.357  18.435  1.00  1.440          O  
ATOM  14681  H   GLU A 957      -8.842  20.843  16.705  1.00  1.260          H  
ATOM  14682  HA  GLU A 957      -9.086  18.782  14.563  1.00  1.220          H  
ATOM  14683 1HB  GLU A 957      -9.672  18.711  17.555  1.00  1.730          H  
ATOM  14684 2HB  GLU A 957      -9.893  17.356  16.465  1.00  1.730          H  
ATOM  14685 1HG  GLU A 957      -7.516  17.208  16.059  1.00  1.730          H  
ATOM  14686 2HG  GLU A 957      -7.254  18.629  17.054  1.00  1.730          H  
ATOM  14687  N   ALA A 958     -11.476  20.474  16.097  1.00  0.990          N  
ATOM  14688  CA  ALA A 958     -12.863  20.897  16.083  1.00  0.970          C  
ATOM  14689  C   ALA A 958     -13.195  21.498  14.743  1.00  0.970          C  
ATOM  14690  O   ALA A 958     -14.245  21.216  14.176  1.00  0.950          O  
ATOM  14691  CB  ALA A 958     -13.123  21.909  17.188  1.00  1.370          C  
ATOM  14692  H   ALA A 958     -10.866  20.887  16.793  1.00  1.190          H  
ATOM  14693  HA  ALA A 958     -13.491  20.026  16.231  1.00  1.160          H  
ATOM  14694 1HB  ALA A 958     -14.160  22.220  17.168  1.00  1.640          H  
ATOM  14695 2HB  ALA A 958     -12.892  21.465  18.159  1.00  1.640          H  
ATOM  14696 3HB  ALA A 958     -12.486  22.776  17.030  1.00  1.640          H  
ATOM  14697  N   GLU A 959     -12.255  22.246  14.174  1.00  0.990          N  
ATOM  14698  CA  GLU A 959     -12.483  22.885  12.891  1.00  0.990          C  
ATOM  14699  C   GLU A 959     -12.786  21.860  11.812  1.00  0.980          C  
ATOM  14700  O   GLU A 959     -13.597  22.122  10.929  1.00  0.950          O  
ATOM  14701  CB  GLU A 959     -11.284  23.759  12.514  1.00  1.390          C  
ATOM  14702  CG  GLU A 959     -11.169  25.031  13.371  1.00  1.390          C  
ATOM  14703  CD  GLU A 959      -9.925  25.837  13.150  1.00  1.390          C  
ATOM  14704  OE1 GLU A 959      -9.066  25.427  12.411  1.00  1.390          O  
ATOM  14705  OE2 GLU A 959      -9.845  26.895  13.740  1.00  1.390          O  
ATOM  14706  H   GLU A 959     -11.394  22.442  14.694  1.00  1.190          H  
ATOM  14707  HA  GLU A 959     -13.348  23.532  12.989  1.00  1.190          H  
ATOM  14708 1HB  GLU A 959     -10.363  23.182  12.636  1.00  1.660          H  
ATOM  14709 2HB  GLU A 959     -11.359  24.054  11.466  1.00  1.660          H  
ATOM  14710 1HG  GLU A 959     -11.997  25.669  13.149  1.00  1.660          H  
ATOM  14711 2HG  GLU A 959     -11.257  24.776  14.413  1.00  1.660          H  
ATOM  14712  N   VAL A 960     -12.165  20.684  11.872  1.00  1.010          N  
ATOM  14713  CA  VAL A 960     -12.435  19.673  10.866  1.00  1.000          C  
ATOM  14714  C   VAL A 960     -13.868  19.192  11.002  1.00  0.970          C  
ATOM  14715  O   VAL A 960     -14.608  19.113  10.015  1.00  0.960          O  
ATOM  14716  CB  VAL A 960     -11.482  18.469  11.021  1.00  1.400          C  
ATOM  14717  CG1 VAL A 960     -11.902  17.318  10.064  1.00  1.400          C  
ATOM  14718  CG2 VAL A 960     -10.055  18.928  10.751  1.00  1.400          C  
ATOM  14719  H   VAL A 960     -11.513  20.497  12.629  1.00  1.210          H  
ATOM  14720  HA  VAL A 960     -12.302  20.118   9.879  1.00  1.200          H  
ATOM  14721  HB  VAL A 960     -11.548  18.086  12.038  1.00  1.680          H  
ATOM  14722 1HG1 VAL A 960     -11.222  16.478  10.195  1.00  1.680          H  
ATOM  14723 2HG1 VAL A 960     -12.917  16.987  10.282  1.00  1.680          H  
ATOM  14724 3HG1 VAL A 960     -11.851  17.668   9.033  1.00  1.680          H  
ATOM  14725 1HG2 VAL A 960      -9.370  18.088  10.873  1.00  1.680          H  
ATOM  14726 2HG2 VAL A 960      -9.983  19.311   9.735  1.00  1.680          H  
ATOM  14727 3HG2 VAL A 960      -9.781  19.718  11.456  1.00  1.680          H  
ATOM  14728  N   GLN A 961     -14.262  18.879  12.235  1.00  0.950          N  
ATOM  14729  CA  GLN A 961     -15.601  18.353  12.461  1.00  0.920          C  
ATOM  14730  C   GLN A 961     -16.673  19.404  12.146  1.00  0.910          C  
ATOM  14731  O   GLN A 961     -17.743  19.080  11.609  1.00  0.900          O  
ATOM  14732  CB  GLN A 961     -15.716  17.879  13.901  1.00  1.300          C  
ATOM  14733  CG  GLN A 961     -14.740  16.784  14.246  1.00  1.300          C  
ATOM  14734  CD  GLN A 961     -14.826  15.606  13.369  1.00  1.300          C  
ATOM  14735  OE1 GLN A 961     -15.898  15.047  13.158  1.00  1.300          O  
ATOM  14736  NE2 GLN A 961     -13.696  15.191  12.812  1.00  1.300          N  
ATOM  14737  H   GLN A 961     -13.582  18.973  13.001  1.00  1.140          H  
ATOM  14738  HA  GLN A 961     -15.758  17.509  11.791  1.00  1.100          H  
ATOM  14739 1HB  GLN A 961     -15.518  18.714  14.564  1.00  1.560          H  
ATOM  14740 2HB  GLN A 961     -16.722  17.519  14.098  1.00  1.560          H  
ATOM  14741 1HG  GLN A 961     -13.724  17.180  14.199  1.00  1.560          H  
ATOM  14742 2HG  GLN A 961     -14.966  16.453  15.249  1.00  1.560          H  
ATOM  14743 1HE2 GLN A 961     -13.701  14.392  12.206  1.00  1.560          H  
ATOM  14744 2HE2 GLN A 961     -12.831  15.668  12.992  1.00  1.560          H  
ATOM  14745  N   ILE A 962     -16.364  20.668  12.441  1.00  0.920          N  
ATOM  14746  CA  ILE A 962     -17.275  21.764  12.185  1.00  0.910          C  
ATOM  14747  C   ILE A 962     -17.401  21.953  10.679  1.00  0.920          C  
ATOM  14748  O   ILE A 962     -18.516  22.095  10.183  1.00  0.890          O  
ATOM  14749  CB  ILE A 962     -16.859  23.065  12.892  1.00  1.280          C  
ATOM  14750  CG1 ILE A 962     -16.965  22.875  14.422  1.00  1.280          C  
ATOM  14751  CG2 ILE A 962     -17.805  24.185  12.439  1.00  1.280          C  
ATOM  14752  CD1 ILE A 962     -16.307  23.958  15.244  1.00  1.280          C  
ATOM  14753  H   ILE A 962     -15.467  20.858  12.890  1.00  1.100          H  
ATOM  14754  HA  ILE A 962     -18.255  21.491  12.571  1.00  1.090          H  
ATOM  14755  HB  ILE A 962     -15.827  23.310  12.652  1.00  1.530          H  
ATOM  14756 1HG1 ILE A 962     -17.992  22.821  14.690  1.00  1.530          H  
ATOM  14757 2HG1 ILE A 962     -16.509  21.936  14.677  1.00  1.530          H  
ATOM  14758 1HG2 ILE A 962     -17.561  25.102  12.922  1.00  1.530          H  
ATOM  14759 2HG2 ILE A 962     -17.714  24.318  11.380  1.00  1.530          H  
ATOM  14760 3HG2 ILE A 962     -18.829  23.922  12.677  1.00  1.530          H  
ATOM  14761 1HD1 ILE A 962     -16.434  23.713  16.294  1.00  1.530          H  
ATOM  14762 2HD1 ILE A 962     -15.241  23.998  15.005  1.00  1.530          H  
ATOM  14763 3HD1 ILE A 962     -16.757  24.925  15.047  1.00  1.530          H  
ATOM  14764  N   ASP A 963     -16.283  21.956   9.929  1.00  0.950          N  
ATOM  14765  CA  ASP A 963     -16.378  22.112   8.481  1.00  0.960          C  
ATOM  14766  C   ASP A 963     -17.262  21.033   7.868  1.00  0.930          C  
ATOM  14767  O   ASP A 963     -18.022  21.320   6.932  1.00  0.930          O  
ATOM  14768  CB  ASP A 963     -15.008  22.045   7.793  1.00  1.340          C  
ATOM  14769  CG  ASP A 963     -14.114  23.290   7.930  1.00  1.340          C  
ATOM  14770  OD1 ASP A 963     -14.579  24.328   8.332  1.00  1.340          O  
ATOM  14771  OD2 ASP A 963     -12.962  23.183   7.573  1.00  1.340          O  
ATOM  14772  H   ASP A 963     -15.357  21.876  10.358  1.00  1.140          H  
ATOM  14773  HA  ASP A 963     -16.819  23.085   8.271  1.00  1.150          H  
ATOM  14774 1HB  ASP A 963     -14.456  21.198   8.213  1.00  1.610          H  
ATOM  14775 2HB  ASP A 963     -15.148  21.840   6.734  1.00  1.610          H  
ATOM  14776  N   ARG A 964     -17.197  19.794   8.393  1.00  0.930          N  
ATOM  14777  CA  ARG A 964     -18.059  18.740   7.864  1.00  0.910          C  
ATOM  14778  C   ARG A 964     -19.531  19.122   8.065  1.00  0.880          C  
ATOM  14779  O   ARG A 964     -20.336  19.030   7.124  1.00  0.860          O  
ATOM  14780  CB  ARG A 964     -17.794  17.398   8.551  1.00  1.280          C  
ATOM  14781  CG  ARG A 964     -16.453  16.762   8.219  1.00  1.280          C  
ATOM  14782  CD  ARG A 964     -16.220  15.470   8.936  1.00  1.280          C  
ATOM  14783  NE  ARG A 964     -14.877  14.984   8.676  1.00  1.280          N  
ATOM  14784  CZ  ARG A 964     -14.328  13.830   9.131  1.00  1.280          C  
ATOM  14785  NH1 ARG A 964     -15.008  12.958   9.862  1.00  1.280          N  
ATOM  14786  NH2 ARG A 964     -13.064  13.568   8.824  1.00  1.280          N  
ATOM  14787  H   ARG A 964     -16.498  19.596   9.121  1.00  1.120          H  
ATOM  14788  HA  ARG A 964     -17.868  18.632   6.797  1.00  1.090          H  
ATOM  14789 1HB  ARG A 964     -17.829  17.529   9.627  1.00  1.540          H  
ATOM  14790 2HB  ARG A 964     -18.581  16.684   8.287  1.00  1.540          H  
ATOM  14791 1HG  ARG A 964     -16.414  16.563   7.150  1.00  1.540          H  
ATOM  14792 2HG  ARG A 964     -15.653  17.444   8.485  1.00  1.540          H  
ATOM  14793 1HD  ARG A 964     -16.332  15.621  10.010  1.00  1.540          H  
ATOM  14794 2HD  ARG A 964     -16.934  14.727   8.588  1.00  1.540          H  
ATOM  14795  HE  ARG A 964     -14.288  15.581   8.111  1.00  1.540          H  
ATOM  14796 1HH1 ARG A 964     -16.003  13.087  10.094  1.00  1.540          H  
ATOM  14797 2HH1 ARG A 964     -14.563  12.108  10.169  1.00  1.540          H  
ATOM  14798 1HH2 ARG A 964     -12.532  14.222   8.265  1.00  1.540          H  
ATOM  14799 2HH2 ARG A 964     -12.632  12.714   9.144  1.00  1.540          H  
ATOM  14800  N   LEU A 965     -19.875  19.610   9.273  1.00  0.860          N  
ATOM  14801  CA  LEU A 965     -21.258  20.002   9.541  1.00  0.840          C  
ATOM  14802  C   LEU A 965     -21.674  21.223   8.728  1.00  0.820          C  
ATOM  14803  O   LEU A 965     -22.811  21.283   8.253  1.00  0.800          O  
ATOM  14804  CB  LEU A 965     -21.499  20.315  11.030  1.00  1.180          C  
ATOM  14805  CG  LEU A 965     -21.394  19.137  12.052  1.00  1.180          C  
ATOM  14806  CD1 LEU A 965     -21.607  19.703  13.463  1.00  1.180          C  
ATOM  14807  CD2 LEU A 965     -22.395  18.033  11.742  1.00  1.180          C  
ATOM  14808  H   LEU A 965     -19.167  19.631  10.020  1.00  1.030          H  
ATOM  14809  HA  LEU A 965     -21.904  19.185   9.236  1.00  1.010          H  
ATOM  14810 1HB  LEU A 965     -20.765  21.067  11.330  1.00  1.420          H  
ATOM  14811 2HB  LEU A 965     -22.492  20.754  11.131  1.00  1.420          H  
ATOM  14812  HG  LEU A 965     -20.387  18.718  12.012  1.00  1.420          H  
ATOM  14813 1HD1 LEU A 965     -21.511  18.908  14.194  1.00  1.420          H  
ATOM  14814 2HD1 LEU A 965     -20.861  20.457  13.650  1.00  1.420          H  
ATOM  14815 3HD1 LEU A 965     -22.603  20.143  13.546  1.00  1.420          H  
ATOM  14816 1HD2 LEU A 965     -22.263  17.245  12.470  1.00  1.420          H  
ATOM  14817 2HD2 LEU A 965     -23.418  18.414  11.790  1.00  1.420          H  
ATOM  14818 3HD2 LEU A 965     -22.200  17.625  10.763  1.00  1.420          H  
ATOM  14819  N   ILE A 966     -20.764  22.190   8.543  1.00  0.840          N  
ATOM  14820  CA  ILE A 966     -21.094  23.379   7.772  1.00  0.830          C  
ATOM  14821  C   ILE A 966     -21.379  23.005   6.337  1.00  0.830          C  
ATOM  14822  O   ILE A 966     -22.378  23.451   5.780  1.00  0.810          O  
ATOM  14823  CB  ILE A 966     -19.995  24.487   7.804  1.00  1.170          C  
ATOM  14824  CG1 ILE A 966     -19.874  25.134   9.232  1.00  1.170          C  
ATOM  14825  CG2 ILE A 966     -20.292  25.557   6.724  1.00  1.170          C  
ATOM  14826  CD1 ILE A 966     -18.635  26.036   9.416  1.00  1.170          C  
ATOM  14827  H   ILE A 966     -19.848  22.092   8.980  1.00  1.010          H  
ATOM  14828  HA  ILE A 966     -21.999  23.808   8.188  1.00  1.000          H  
ATOM  14829  HB  ILE A 966     -19.031  24.027   7.590  1.00  1.400          H  
ATOM  14830 1HG1 ILE A 966     -20.742  25.738   9.428  1.00  1.400          H  
ATOM  14831 2HG1 ILE A 966     -19.837  24.337   9.972  1.00  1.400          H  
ATOM  14832 1HG2 ILE A 966     -19.522  26.315   6.717  1.00  1.400          H  
ATOM  14833 2HG2 ILE A 966     -20.317  25.098   5.746  1.00  1.400          H  
ATOM  14834 3HG2 ILE A 966     -21.247  26.017   6.922  1.00  1.400          H  
ATOM  14835 1HD1 ILE A 966     -18.618  26.445  10.424  1.00  1.400          H  
ATOM  14836 2HD1 ILE A 966     -17.727  25.451   9.251  1.00  1.400          H  
ATOM  14837 3HD1 ILE A 966     -18.656  26.856   8.721  1.00  1.400          H  
ATOM  14838  N   THR A 967     -20.517  22.190   5.724  1.00  0.850          N  
ATOM  14839  CA  THR A 967     -20.730  21.826   4.334  1.00  0.850          C  
ATOM  14840  C   THR A 967     -22.063  21.124   4.188  1.00  0.820          C  
ATOM  14841  O   THR A 967     -22.857  21.472   3.311  1.00  0.810          O  
ATOM  14842  CB  THR A 967     -19.609  20.904   3.806  1.00  1.190          C  
ATOM  14843  OG1 THR A 967     -18.353  21.592   3.871  1.00  1.190          O  
ATOM  14844  CG2 THR A 967     -19.902  20.519   2.343  1.00  1.190          C  
ATOM  14845  H   THR A 967     -19.698  21.838   6.226  1.00  1.020          H  
ATOM  14846  HA  THR A 967     -20.749  22.734   3.734  1.00  1.020          H  
ATOM  14847  HB  THR A 967     -19.552  20.004   4.422  1.00  1.430          H  
ATOM  14848  HG1 THR A 967     -18.094  21.679   4.806  1.00  1.430          H  
ATOM  14849 1HG2 THR A 967     -19.106  19.876   1.974  1.00  1.430          H  
ATOM  14850 2HG2 THR A 967     -20.846  19.987   2.283  1.00  1.430          H  
ATOM  14851 3HG2 THR A 967     -19.954  21.418   1.732  1.00  1.430          H  
ATOM  14852  N   GLY A 968     -22.324  20.161   5.069  1.00  0.820          N  
ATOM  14853  CA  GLY A 968     -23.553  19.399   5.049  1.00  0.800          C  
ATOM  14854  C   GLY A 968     -24.784  20.286   5.161  1.00  0.780          C  
ATOM  14855  O   GLY A 968     -25.722  20.176   4.363  1.00  0.770          O  
ATOM  14856  H   GLY A 968     -21.620  19.916   5.774  1.00  0.980          H  
ATOM  14857 1HA  GLY A 968     -23.602  18.800   4.141  1.00  0.960          H  
ATOM  14858 2HA  GLY A 968     -23.523  18.721   5.890  1.00  0.960          H  
ATOM  14859  N   ARG A 969     -24.809  21.137   6.179  1.00  0.770          N  
ATOM  14860  CA  ARG A 969     -25.942  22.005   6.394  1.00  0.760          C  
ATOM  14861  C   ARG A 969     -26.108  23.044   5.260  1.00  0.750          C  
ATOM  14862  O   ARG A 969     -27.241  23.349   4.870  1.00  0.730          O  
ATOM  14863  CB  ARG A 969     -25.828  22.626   7.760  1.00  1.070          C  
ATOM  14864  CG  ARG A 969     -26.023  21.674   8.877  1.00  1.070          C  
ATOM  14865  CD  ARG A 969     -25.794  22.303  10.183  1.00  1.070          C  
ATOM  14866  NE  ARG A 969     -26.076  21.365  11.231  1.00  1.070          N  
ATOM  14867  CZ  ARG A 969     -25.872  21.543  12.545  1.00  1.070          C  
ATOM  14868  NH1 ARG A 969     -25.342  22.648  13.048  1.00  1.070          N  
ATOM  14869  NH2 ARG A 969     -26.236  20.577  13.367  1.00  1.070          N  
ATOM  14870  H   ARG A 969     -24.012  21.182   6.821  1.00  0.920          H  
ATOM  14871  HA  ARG A 969     -26.833  21.381   6.408  1.00  0.910          H  
ATOM  14872 1HB  ARG A 969     -24.861  23.108   7.882  1.00  1.280          H  
ATOM  14873 2HB  ARG A 969     -26.606  23.337   7.882  1.00  1.280          H  
ATOM  14874 1HG  ARG A 969     -27.041  21.285   8.853  1.00  1.280          H  
ATOM  14875 2HG  ARG A 969     -25.318  20.851   8.774  1.00  1.280          H  
ATOM  14876 1HD  ARG A 969     -24.751  22.619  10.262  1.00  1.280          H  
ATOM  14877 2HD  ARG A 969     -26.453  23.164  10.302  1.00  1.280          H  
ATOM  14878  HE  ARG A 969     -26.483  20.481  10.952  1.00  1.280          H  
ATOM  14879 1HH1 ARG A 969     -25.056  23.452  12.456  1.00  1.280          H  
ATOM  14880 2HH1 ARG A 969     -25.252  22.701  14.050  1.00  1.280          H  
ATOM  14881 1HH2 ARG A 969     -26.696  19.724  13.008  1.00  1.280          H  
ATOM  14882 2HH2 ARG A 969     -26.094  20.666  14.367  1.00  1.280          H  
ATOM  14883  N   LEU A 970     -25.007  23.583   4.704  1.00  0.760          N  
ATOM  14884  CA  LEU A 970     -25.151  24.527   3.596  1.00  0.760          C  
ATOM  14885  C   LEU A 970     -25.771  23.800   2.393  1.00  0.750          C  
ATOM  14886  O   LEU A 970     -26.594  24.382   1.679  1.00  0.740          O  
ATOM  14887  CB  LEU A 970     -23.806  25.184   3.215  1.00  1.060          C  
ATOM  14888  CG  LEU A 970     -23.158  26.212   4.255  1.00  1.060          C  
ATOM  14889  CD1 LEU A 970     -21.792  26.614   3.746  1.00  1.060          C  
ATOM  14890  CD2 LEU A 970     -23.989  27.466   4.439  1.00  1.060          C  
ATOM  14891  H   LEU A 970     -24.075  23.366   5.068  1.00  0.910          H  
ATOM  14892  HA  LEU A 970     -25.840  25.308   3.896  1.00  0.910          H  
ATOM  14893 1HB  LEU A 970     -23.083  24.374   3.094  1.00  1.280          H  
ATOM  14894 2HB  LEU A 970     -23.907  25.675   2.260  1.00  1.280          H  
ATOM  14895  HG  LEU A 970     -23.056  25.719   5.213  1.00  1.280          H  
ATOM  14896 1HD1 LEU A 970     -21.325  27.297   4.454  1.00  1.280          H  
ATOM  14897 2HD1 LEU A 970     -21.171  25.727   3.629  1.00  1.280          H  
ATOM  14898 3HD1 LEU A 970     -21.897  27.112   2.780  1.00  1.280          H  
ATOM  14899 1HD2 LEU A 970     -23.508  28.115   5.137  1.00  1.280          H  
ATOM  14900 2HD2 LEU A 970     -24.065  27.957   3.561  1.00  1.280          H  
ATOM  14901 3HD2 LEU A 970     -24.965  27.238   4.790  1.00  1.280          H  
ATOM  14902  N   GLN A 971     -25.397  22.526   2.170  1.00  0.760          N  
ATOM  14903  CA  GLN A 971     -25.980  21.733   1.086  1.00  0.760          C  
ATOM  14904  C   GLN A 971     -27.484  21.541   1.319  1.00  0.730          C  
ATOM  14905  O   GLN A 971     -28.269  21.602   0.358  1.00  0.720          O  
ATOM  14906  CB  GLN A 971     -25.271  20.383   0.963  1.00  1.060          C  
ATOM  14907  CG  GLN A 971     -23.849  20.472   0.429  1.00  1.060          C  
ATOM  14908  CD  GLN A 971     -23.115  19.153   0.535  1.00  1.060          C  
ATOM  14909  OE1 GLN A 971     -23.546  18.249   1.258  1.00  1.060          O  
ATOM  14910  NE2 GLN A 971     -22.007  19.031  -0.185  1.00  1.060          N  
ATOM  14911  H   GLN A 971     -24.651  22.114   2.744  1.00  0.910          H  
ATOM  14912  HA  GLN A 971     -25.846  22.276   0.153  1.00  0.910          H  
ATOM  14913 1HB  GLN A 971     -25.228  19.911   1.939  1.00  1.280          H  
ATOM  14914 2HB  GLN A 971     -25.841  19.728   0.309  1.00  1.280          H  
ATOM  14915 1HG  GLN A 971     -23.900  20.741  -0.623  1.00  1.280          H  
ATOM  14916 2HG  GLN A 971     -23.298  21.228   0.967  1.00  1.280          H  
ATOM  14917 1HE2 GLN A 971     -21.482  18.179  -0.154  1.00  1.280          H  
ATOM  14918 2HE2 GLN A 971     -21.693  19.788  -0.759  1.00  1.280          H  
ATOM  14919  N   SER A 972     -27.891  21.335   2.588  1.00  0.720          N  
ATOM  14920  CA  SER A 972     -29.310  21.207   2.932  1.00  0.700          C  
ATOM  14921  C   SER A 972     -30.049  22.497   2.575  1.00  0.700          C  
ATOM  14922  O   SER A 972     -31.148  22.453   2.005  1.00  0.690          O  
ATOM  14923  CB  SER A 972     -29.505  20.952   4.422  1.00  0.990          C  
ATOM  14924  OG  SER A 972     -29.002  19.712   4.829  1.00  0.990          O  
ATOM  14925  H   SER A 972     -27.179  21.190   3.314  1.00  0.860          H  
ATOM  14926  HA  SER A 972     -29.740  20.382   2.365  1.00  0.840          H  
ATOM  14927 1HB  SER A 972     -29.029  21.734   4.989  1.00  1.190          H  
ATOM  14928 2HB  SER A 972     -30.557  21.010   4.654  1.00  1.190          H  
ATOM  14929  HG  SER A 972     -29.111  19.710   5.783  1.00  1.190          H  
ATOM  14930  N   LEU A 973     -29.435  23.653   2.875  1.00  0.710          N  
ATOM  14931  CA  LEU A 973     -30.053  24.928   2.526  1.00  0.710          C  
ATOM  14932  C   LEU A 973     -30.155  25.127   1.025  1.00  0.720          C  
ATOM  14933  O   LEU A 973     -31.172  25.631   0.545  1.00  0.710          O  
ATOM  14934  CB  LEU A 973     -29.288  26.119   3.100  1.00  0.990          C  
ATOM  14935  CG  LEU A 973     -29.323  26.325   4.607  1.00  0.990          C  
ATOM  14936  CD1 LEU A 973     -28.356  27.429   4.981  1.00  0.990          C  
ATOM  14937  CD2 LEU A 973     -30.715  26.726   5.034  1.00  0.990          C  
ATOM  14938  H   LEU A 973     -28.558  23.616   3.408  1.00  0.850          H  
ATOM  14939  HA  LEU A 973     -31.064  24.925   2.916  1.00  0.850          H  
ATOM  14940 1HB  LEU A 973     -28.245  26.037   2.797  1.00  1.190          H  
ATOM  14941 2HB  LEU A 973     -29.702  26.995   2.647  1.00  1.190          H  
ATOM  14942  HG  LEU A 973     -29.018  25.408   5.102  1.00  1.190          H  
ATOM  14943 1HD1 LEU A 973     -28.363  27.585   6.056  1.00  1.190          H  
ATOM  14944 2HD1 LEU A 973     -27.360  27.164   4.663  1.00  1.190          H  
ATOM  14945 3HD1 LEU A 973     -28.651  28.344   4.499  1.00  1.190          H  
ATOM  14946 1HD2 LEU A 973     -30.734  26.885   6.101  1.00  1.190          H  
ATOM  14947 2HD2 LEU A 973     -30.986  27.646   4.521  1.00  1.190          H  
ATOM  14948 3HD2 LEU A 973     -31.424  25.974   4.789  1.00  1.190          H  
ATOM  14949  N   GLN A 974     -29.124  24.728   0.267  1.00  0.720          N  
ATOM  14950  CA  GLN A 974     -29.200  24.880  -1.179  1.00  0.740          C  
ATOM  14951  C   GLN A 974     -30.297  23.996  -1.733  1.00  0.720          C  
ATOM  14952  O   GLN A 974     -30.987  24.386  -2.681  1.00  0.710          O  
ATOM  14953  CB  GLN A 974     -27.875  24.549  -1.865  1.00  1.030          C  
ATOM  14954  CG  GLN A 974     -27.868  24.803  -3.386  1.00  1.030          C  
ATOM  14955  CD  GLN A 974     -28.120  26.265  -3.747  1.00  1.030          C  
ATOM  14956  OE1 GLN A 974     -27.531  27.175  -3.163  1.00  1.030          O  
ATOM  14957  NE2 GLN A 974     -28.994  26.491  -4.722  1.00  1.030          N  
ATOM  14958  H   GLN A 974     -28.272  24.375   0.717  1.00  0.860          H  
ATOM  14959  HA  GLN A 974     -29.457  25.912  -1.403  1.00  0.890          H  
ATOM  14960 1HB  GLN A 974     -27.086  25.116  -1.427  1.00  1.230          H  
ATOM  14961 2HB  GLN A 974     -27.642  23.497  -1.696  1.00  1.230          H  
ATOM  14962 1HG  GLN A 974     -26.892  24.524  -3.776  1.00  1.230          H  
ATOM  14963 2HG  GLN A 974     -28.640  24.196  -3.862  1.00  1.230          H  
ATOM  14964 1HE2 GLN A 974     -29.198  27.429  -5.010  1.00  1.230          H  
ATOM  14965 2HE2 GLN A 974     -29.455  25.717  -5.182  1.00  1.230          H  
ATOM  14966  N   THR A 975     -30.456  22.803  -1.154  1.00  0.710          N  
ATOM  14967  CA  THR A 975     -31.487  21.881  -1.587  1.00  0.700          C  
ATOM  14968  C   THR A 975     -32.847  22.520  -1.355  1.00  0.670          C  
ATOM  14969  O   THR A 975     -33.682  22.542  -2.263  1.00  0.660          O  
ATOM  14970  CB  THR A 975     -31.397  20.540  -0.827  1.00  0.980          C  
ATOM  14971  OG1 THR A 975     -30.122  19.922  -1.092  1.00  0.980          O  
ATOM  14972  CG2 THR A 975     -32.523  19.606  -1.285  1.00  0.980          C  
ATOM  14973  H   THR A 975     -29.803  22.514  -0.422  1.00  0.850          H  
ATOM  14974  HA  THR A 975     -31.367  21.691  -2.652  1.00  0.840          H  
ATOM  14975  HB  THR A 975     -31.489  20.713   0.239  1.00  1.180          H  
ATOM  14976  HG1 THR A 975     -29.409  20.459  -0.677  1.00  1.180          H  
ATOM  14977 1HG2 THR A 975     -32.446  18.664  -0.748  1.00  1.180          H  
ATOM  14978 2HG2 THR A 975     -33.492  20.058  -1.079  1.00  1.180          H  
ATOM  14979 3HG2 THR A 975     -32.430  19.423  -2.354  1.00  1.180          H  
ATOM  14980  N   TYR A 976     -33.054  23.077  -0.151  1.00  0.660          N  
ATOM  14981  CA  TYR A 976     -34.301  23.747   0.195  1.00  0.630          C  
ATOM  14982  C   TYR A 976     -34.608  24.869  -0.770  1.00  0.640          C  
ATOM  14983  O   TYR A 976     -35.710  24.918  -1.319  1.00  0.620          O  
ATOM  14984  CB  TYR A 976     -34.249  24.307   1.626  1.00  0.890          C  
ATOM  14985  CG  TYR A 976     -35.459  25.180   2.039  1.00  0.890          C  
ATOM  14986  CD1 TYR A 976     -36.652  24.597   2.467  1.00  0.890          C  
ATOM  14987  CD2 TYR A 976     -35.353  26.577   1.995  1.00  0.890          C  
ATOM  14988  CE1 TYR A 976     -37.722  25.405   2.831  1.00  0.890          C  
ATOM  14989  CE2 TYR A 976     -36.423  27.372   2.356  1.00  0.890          C  
ATOM  14990  CZ  TYR A 976     -37.603  26.796   2.768  1.00  0.890          C  
ATOM  14991  OH  TYR A 976     -38.688  27.586   3.108  1.00  0.890          O  
ATOM  14992  H   TYR A 976     -32.321  22.995   0.561  1.00  0.790          H  
ATOM  14993  HA  TYR A 976     -35.110  23.021   0.129  1.00  0.760          H  
ATOM  14994 1HB  TYR A 976     -34.185  23.475   2.318  1.00  1.070          H  
ATOM  14995 2HB  TYR A 976     -33.346  24.897   1.753  1.00  1.070          H  
ATOM  14996  HD1 TYR A 976     -36.747  23.510   2.514  1.00  1.070          H  
ATOM  14997  HD2 TYR A 976     -34.426  27.039   1.668  1.00  1.070          H  
ATOM  14998  HE1 TYR A 976     -38.658  24.957   3.161  1.00  1.070          H  
ATOM  14999  HE2 TYR A 976     -36.337  28.456   2.312  1.00  1.070          H  
ATOM  15000  HH  TYR A 976     -38.519  28.524   2.897  1.00  1.070          H  
ATOM  15001  N   VAL A 977     -33.641  25.767  -0.984  1.00  0.660          N  
ATOM  15002  CA  VAL A 977     -33.864  26.901  -1.859  1.00  0.660          C  
ATOM  15003  C   VAL A 977     -34.134  26.452  -3.283  1.00  0.660          C  
ATOM  15004  O   VAL A 977     -35.003  27.031  -3.937  1.00  0.650          O  
ATOM  15005  CB  VAL A 977     -32.714  27.920  -1.789  1.00  0.920          C  
ATOM  15006  CG1 VAL A 977     -32.880  28.999  -2.867  1.00  0.920          C  
ATOM  15007  CG2 VAL A 977     -32.745  28.582  -0.420  1.00  0.920          C  
ATOM  15008  H   VAL A 977     -32.743  25.657  -0.502  1.00  0.790          H  
ATOM  15009  HA  VAL A 977     -34.752  27.419  -1.500  1.00  0.790          H  
ATOM  15010  HB  VAL A 977     -31.756  27.415  -1.951  1.00  1.110          H  
ATOM  15011 1HG1 VAL A 977     -32.055  29.696  -2.772  1.00  1.110          H  
ATOM  15012 2HG1 VAL A 977     -32.858  28.555  -3.860  1.00  1.110          H  
ATOM  15013 3HG1 VAL A 977     -33.830  29.524  -2.726  1.00  1.110          H  
ATOM  15014 1HG2 VAL A 977     -31.966  29.326  -0.347  1.00  1.110          H  
ATOM  15015 2HG2 VAL A 977     -33.694  29.060  -0.291  1.00  1.110          H  
ATOM  15016 3HG2 VAL A 977     -32.609  27.831   0.354  1.00  1.110          H  
ATOM  15017  N   THR A 978     -33.381  25.469  -3.783  1.00  0.680          N  
ATOM  15018  CA  THR A 978     -33.581  24.984  -5.135  1.00  0.690          C  
ATOM  15019  C   THR A 978     -35.007  24.480  -5.278  1.00  0.650          C  
ATOM  15020  O   THR A 978     -35.691  24.809  -6.255  1.00  0.650          O  
ATOM  15021  CB  THR A 978     -32.582  23.861  -5.475  1.00  0.960          C  
ATOM  15022  OG1 THR A 978     -31.248  24.382  -5.371  1.00  0.960          O  
ATOM  15023  CG2 THR A 978     -32.827  23.357  -6.900  1.00  0.960          C  
ATOM  15024  H   THR A 978     -32.645  25.046  -3.218  1.00  0.820          H  
ATOM  15025  HA  THR A 978     -33.432  25.806  -5.830  1.00  0.830          H  
ATOM  15026  HB  THR A 978     -32.698  23.040  -4.766  1.00  1.150          H  
ATOM  15027  HG1 THR A 978     -31.078  24.544  -4.415  1.00  1.150          H  
ATOM  15028 1HG2 THR A 978     -32.109  22.574  -7.131  1.00  1.150          H  
ATOM  15029 2HG2 THR A 978     -33.834  22.956  -6.988  1.00  1.150          H  
ATOM  15030 3HG2 THR A 978     -32.704  24.181  -7.601  1.00  1.150          H  
ATOM  15031  N   GLN A 979     -35.472  23.686  -4.306  1.00  0.630          N  
ATOM  15032  CA  GLN A 979     -36.825  23.177  -4.369  1.00  0.600          C  
ATOM  15033  C   GLN A 979     -37.846  24.305  -4.302  1.00  0.580          C  
ATOM  15034  O   GLN A 979     -38.867  24.244  -4.991  1.00  0.560          O  
ATOM  15035  CB  GLN A 979     -37.114  22.218  -3.234  1.00  0.850          C  
ATOM  15036  CG  GLN A 979     -36.418  20.898  -3.270  1.00  0.850          C  
ATOM  15037  CD  GLN A 979     -36.760  20.094  -2.018  1.00  0.850          C  
ATOM  15038  OE1 GLN A 979     -37.604  20.523  -1.196  1.00  0.850          O  
ATOM  15039  NE2 GLN A 979     -36.123  18.939  -1.862  1.00  0.850          N  
ATOM  15040  H   GLN A 979     -34.858  23.415  -3.529  1.00  0.760          H  
ATOM  15041  HA  GLN A 979     -36.954  22.655  -5.314  1.00  0.720          H  
ATOM  15042 1HB  GLN A 979     -36.878  22.703  -2.283  1.00  1.020          H  
ATOM  15043 2HB  GLN A 979     -38.155  22.003  -3.249  1.00  1.020          H  
ATOM  15044 1HG  GLN A 979     -36.754  20.343  -4.143  1.00  1.020          H  
ATOM  15045 2HG  GLN A 979     -35.345  21.046  -3.312  1.00  1.020          H  
ATOM  15046 1HE2 GLN A 979     -36.305  18.368  -1.061  1.00  1.020          H  
ATOM  15047 2HE2 GLN A 979     -35.460  18.633  -2.547  1.00  1.020          H  
ATOM  15048  N   GLN A 980     -37.593  25.333  -3.473  1.00  0.590          N  
ATOM  15049  CA  GLN A 980     -38.522  26.452  -3.377  1.00  0.580          C  
ATOM  15050  C   GLN A 980     -38.583  27.207  -4.699  1.00  0.590          C  
ATOM  15051  O   GLN A 980     -39.665  27.623  -5.100  1.00  0.580          O  
ATOM  15052  CB  GLN A 980     -38.137  27.410  -2.241  1.00  0.820          C  
ATOM  15053  CG  GLN A 980     -38.289  26.847  -0.847  1.00  0.820          C  
ATOM  15054  CD  GLN A 980     -39.704  26.572  -0.466  1.00  0.820          C  
ATOM  15055  OE1 GLN A 980     -40.551  27.459  -0.506  1.00  0.820          O  
ATOM  15056  NE2 GLN A 980     -39.980  25.329  -0.108  1.00  0.820          N  
ATOM  15057  H   GLN A 980     -36.764  25.297  -2.869  1.00  0.710          H  
ATOM  15058  HA  GLN A 980     -39.515  26.059  -3.169  1.00  0.700          H  
ATOM  15059 1HB  GLN A 980     -37.105  27.736  -2.371  1.00  0.980          H  
ATOM  15060 2HB  GLN A 980     -38.768  28.283  -2.283  1.00  0.980          H  
ATOM  15061 1HG  GLN A 980     -37.762  25.919  -0.769  1.00  0.980          H  
ATOM  15062 2HG  GLN A 980     -37.881  27.566  -0.147  1.00  0.980          H  
ATOM  15063 1HE2 GLN A 980     -40.913  25.080   0.161  1.00  0.980          H  
ATOM  15064 2HE2 GLN A 980     -39.252  24.641  -0.122  1.00  0.980          H  
ATOM  15065  N   LEU A 981     -37.449  27.355  -5.398  1.00  0.620          N  
ATOM  15066  CA  LEU A 981     -37.439  28.018  -6.702  1.00  0.640          C  
ATOM  15067  C   LEU A 981     -38.265  27.221  -7.714  1.00  0.630          C  
ATOM  15068  O   LEU A 981     -39.011  27.810  -8.507  1.00  0.630          O  
ATOM  15069  CB  LEU A 981     -35.988  28.201  -7.191  1.00  0.890          C  
ATOM  15070  CG  LEU A 981     -35.114  29.266  -6.429  1.00  0.890          C  
ATOM  15071  CD1 LEU A 981     -33.653  29.095  -6.815  1.00  0.890          C  
ATOM  15072  CD2 LEU A 981     -35.563  30.694  -6.822  1.00  0.890          C  
ATOM  15073  H   LEU A 981     -36.568  27.048  -4.972  1.00  0.740          H  
ATOM  15074  HA  LEU A 981     -37.903  28.992  -6.593  1.00  0.770          H  
ATOM  15075 1HB  LEU A 981     -35.481  27.243  -7.099  1.00  1.070          H  
ATOM  15076 2HB  LEU A 981     -36.009  28.475  -8.243  1.00  1.070          H  
ATOM  15077  HG  LEU A 981     -35.218  29.124  -5.356  1.00  1.070          H  
ATOM  15078 1HD1 LEU A 981     -33.047  29.827  -6.290  1.00  1.070          H  
ATOM  15079 2HD1 LEU A 981     -33.323  28.096  -6.542  1.00  1.070          H  
ATOM  15080 3HD1 LEU A 981     -33.539  29.234  -7.887  1.00  1.070          H  
ATOM  15081 1HD2 LEU A 981     -34.960  31.428  -6.299  1.00  1.070          H  
ATOM  15082 2HD2 LEU A 981     -35.439  30.828  -7.894  1.00  1.070          H  
ATOM  15083 3HD2 LEU A 981     -36.594  30.855  -6.573  1.00  1.070          H  
ATOM  15084  N   ILE A 982     -38.160  25.887  -7.667  1.00  0.630          N  
ATOM  15085  CA  ILE A 982     -38.938  25.031  -8.557  1.00  0.620          C  
ATOM  15086  C   ILE A 982     -40.424  25.164  -8.238  1.00  0.590          C  
ATOM  15087  O   ILE A 982     -41.243  25.331  -9.150  1.00  0.590          O  
ATOM  15088  CB  ILE A 982     -38.502  23.554  -8.450  1.00  0.870          C  
ATOM  15089  CG1 ILE A 982     -37.056  23.409  -9.009  1.00  0.870          C  
ATOM  15090  CG2 ILE A 982     -39.510  22.644  -9.219  1.00  0.870          C  
ATOM  15091  CD1 ILE A 982     -36.370  22.087  -8.685  1.00  0.870          C  
ATOM  15092  H   ILE A 982     -37.472  25.475  -7.025  1.00  0.760          H  
ATOM  15093  HA  ILE A 982     -38.778  25.362  -9.581  1.00  0.740          H  
ATOM  15094  HB  ILE A 982     -38.477  23.261  -7.402  1.00  1.050          H  
ATOM  15095 1HG1 ILE A 982     -37.090  23.522 -10.090  1.00  1.050          H  
ATOM  15096 2HG1 ILE A 982     -36.446  24.212  -8.601  1.00  1.050          H  
ATOM  15097 1HG2 ILE A 982     -39.209  21.607  -9.140  1.00  1.050          H  
ATOM  15098 2HG2 ILE A 982     -40.517  22.740  -8.805  1.00  1.050          H  
ATOM  15099 3HG2 ILE A 982     -39.532  22.934 -10.271  1.00  1.050          H  
ATOM  15100 1HD1 ILE A 982     -35.368  22.091  -9.112  1.00  1.050          H  
ATOM  15101 2HD1 ILE A 982     -36.300  21.973  -7.604  1.00  1.050          H  
ATOM  15102 3HD1 ILE A 982     -36.928  21.257  -9.100  1.00  1.050          H  
ATOM  15103  N   ARG A 983     -40.774  25.071  -6.949  1.00  0.570          N  
ATOM  15104  CA  ARG A 983     -42.159  25.207  -6.537  1.00  0.540          C  
ATOM  15105  C   ARG A 983     -42.692  26.583  -6.893  1.00  0.540          C  
ATOM  15106  O   ARG A 983     -43.856  26.716  -7.273  1.00  0.530          O  
ATOM  15107  CB  ARG A 983     -42.328  24.991  -5.043  1.00  0.770          C  
ATOM  15108  CG  ARG A 983     -42.176  23.561  -4.527  1.00  0.770          C  
ATOM  15109  CD  ARG A 983     -42.456  23.520  -3.060  1.00  0.770          C  
ATOM  15110  NE  ARG A 983     -42.468  22.159  -2.498  1.00  0.770          N  
ATOM  15111  CZ  ARG A 983     -41.440  21.508  -1.896  1.00  0.770          C  
ATOM  15112  NH1 ARG A 983     -40.249  22.057  -1.788  1.00  0.770          N  
ATOM  15113  NH2 ARG A 983     -41.656  20.296  -1.407  1.00  0.770          N  
ATOM  15114  H   ARG A 983     -40.052  24.897  -6.246  1.00  0.680          H  
ATOM  15115  HA  ARG A 983     -42.750  24.455  -7.063  1.00  0.650          H  
ATOM  15116 1HB  ARG A 983     -41.602  25.604  -4.513  1.00  0.920          H  
ATOM  15117 2HB  ARG A 983     -43.316  25.333  -4.755  1.00  0.920          H  
ATOM  15118 1HG  ARG A 983     -42.887  22.912  -5.039  1.00  0.920          H  
ATOM  15119 2HG  ARG A 983     -41.165  23.205  -4.706  1.00  0.920          H  
ATOM  15120 1HD  ARG A 983     -41.709  24.112  -2.533  1.00  0.920          H  
ATOM  15121 2HD  ARG A 983     -43.438  23.960  -2.881  1.00  0.920          H  
ATOM  15122  HE  ARG A 983     -43.353  21.662  -2.543  1.00  0.920          H  
ATOM  15123 1HH1 ARG A 983     -40.075  22.965  -2.191  1.00  0.920          H  
ATOM  15124 2HH1 ARG A 983     -39.474  21.536  -1.332  1.00  0.920          H  
ATOM  15125 1HH2 ARG A 983     -42.596  19.864  -1.478  1.00  0.920          H  
ATOM  15126 2HH2 ARG A 983     -40.911  19.786  -0.952  1.00  0.920          H  
ATOM  15127  N   ALA A 984     -41.864  27.622  -6.735  1.00  0.570          N  
ATOM  15128  CA  ALA A 984     -42.286  28.965  -7.054  1.00  0.570          C  
ATOM  15129  C   ALA A 984     -42.657  29.045  -8.522  1.00  0.580          C  
ATOM  15130  O   ALA A 984     -43.665  29.666  -8.857  1.00  0.580          O  
ATOM  15131  CB  ALA A 984     -41.191  29.962  -6.720  1.00  0.800          C  
ATOM  15132  H   ALA A 984     -40.930  27.473  -6.362  1.00  0.680          H  
ATOM  15133  HA  ALA A 984     -43.170  29.193  -6.462  1.00  0.680          H  
ATOM  15134 1HB  ALA A 984     -41.529  30.973  -6.948  1.00  0.960          H  
ATOM  15135 2HB  ALA A 984     -40.951  29.885  -5.660  1.00  0.960          H  
ATOM  15136 3HB  ALA A 984     -40.306  29.734  -7.305  1.00  0.960          H  
ATOM  15137  N   ALA A 985     -41.880  28.391  -9.398  1.00  0.600          N  
ATOM  15138  CA  ALA A 985     -42.208  28.390 -10.814  1.00  0.610          C  
ATOM  15139  C   ALA A 985     -43.565  27.742 -11.073  1.00  0.570          C  
ATOM  15140  O   ALA A 985     -44.355  28.254 -11.880  1.00  0.570          O  
ATOM  15141  CB  ALA A 985     -41.129  27.666 -11.592  1.00  0.850          C  
ATOM  15142  H   ALA A 985     -41.009  27.954  -9.070  1.00  0.720          H  
ATOM  15143  HA  ALA A 985     -42.269  29.417 -11.144  1.00  0.730          H  
ATOM  15144 1HB  ALA A 985     -41.363  27.693 -12.653  1.00  1.020          H  
ATOM  15145 2HB  ALA A 985     -40.171  28.150 -11.413  1.00  1.020          H  
ATOM  15146 3HB  ALA A 985     -41.075  26.633 -11.260  1.00  1.020          H  
ATOM  15147  N   GLU A 986     -43.857  26.642 -10.364  1.00  0.550          N  
ATOM  15148  CA  GLU A 986     -45.147  25.972 -10.525  1.00  0.530          C  
ATOM  15149  C   GLU A 986     -46.294  26.889 -10.078  1.00  0.510          C  
ATOM  15150  O   GLU A 986     -47.326  26.987 -10.760  1.00  0.500          O  
ATOM  15151  CB  GLU A 986     -45.178  24.673  -9.711  1.00  0.750          C  
ATOM  15152  CG  GLU A 986     -44.258  23.563 -10.224  1.00  0.750          C  
ATOM  15153  CD  GLU A 986     -44.254  22.353  -9.318  1.00  0.750          C  
ATOM  15154  OE1 GLU A 986     -44.832  22.437  -8.260  1.00  0.750          O  
ATOM  15155  OE2 GLU A 986     -43.677  21.356  -9.681  1.00  0.750          O  
ATOM  15156  H   GLU A 986     -43.126  26.239  -9.763  1.00  0.660          H  
ATOM  15157  HA  GLU A 986     -45.285  25.734 -11.579  1.00  0.640          H  
ATOM  15158 1HB  GLU A 986     -44.897  24.886  -8.685  1.00  0.900          H  
ATOM  15159 2HB  GLU A 986     -46.195  24.284  -9.694  1.00  0.900          H  
ATOM  15160 1HG  GLU A 986     -44.581  23.264 -11.219  1.00  0.900          H  
ATOM  15161 2HG  GLU A 986     -43.243  23.956 -10.302  1.00  0.900          H  
ATOM  15162  N   ILE A 987     -46.084  27.603  -8.963  1.00  0.510          N  
ATOM  15163  CA  ILE A 987     -47.059  28.555  -8.446  1.00  0.500          C  
ATOM  15164  C   ILE A 987     -47.260  29.696  -9.419  1.00  0.510          C  
ATOM  15165  O   ILE A 987     -48.398  30.119  -9.619  1.00  0.500          O  
ATOM  15166  CB  ILE A 987     -46.661  29.125  -7.067  1.00  0.700          C  
ATOM  15167  CG1 ILE A 987     -46.656  28.020  -5.960  1.00  0.700          C  
ATOM  15168  CG2 ILE A 987     -47.612  30.287  -6.670  1.00  0.700          C  
ATOM  15169  CD1 ILE A 987     -48.023  27.410  -5.574  1.00  0.700          C  
ATOM  15170  H   ILE A 987     -45.217  27.428  -8.441  1.00  0.610          H  
ATOM  15171  HA  ILE A 987     -48.012  28.047  -8.345  1.00  0.600          H  
ATOM  15172  HB  ILE A 987     -45.646  29.511  -7.127  1.00  0.840          H  
ATOM  15173 1HG1 ILE A 987     -46.037  27.204  -6.308  1.00  0.840          H  
ATOM  15174 2HG1 ILE A 987     -46.194  28.438  -5.091  1.00  0.840          H  
ATOM  15175 1HG2 ILE A 987     -47.290  30.678  -5.712  1.00  0.840          H  
ATOM  15176 2HG2 ILE A 987     -47.579  31.092  -7.401  1.00  0.840          H  
ATOM  15177 3HG2 ILE A 987     -48.637  29.937  -6.596  1.00  0.840          H  
ATOM  15178 1HD1 ILE A 987     -47.861  26.656  -4.807  1.00  0.840          H  
ATOM  15179 2HD1 ILE A 987     -48.687  28.179  -5.174  1.00  0.840          H  
ATOM  15180 3HD1 ILE A 987     -48.489  26.944  -6.434  1.00  0.840          H  
ATOM  15181  N   ARG A 988     -46.172  30.238  -9.988  1.00  0.540          N  
ATOM  15182  CA  ARG A 988     -46.323  31.328 -10.936  1.00  0.560          C  
ATOM  15183  C   ARG A 988     -47.168  30.886 -12.108  1.00  0.540          C  
ATOM  15184  O   ARG A 988     -48.066  31.615 -12.519  1.00  0.540          O  
ATOM  15185  CB  ARG A 988     -44.998  31.819 -11.516  1.00  0.780          C  
ATOM  15186  CG  ARG A 988     -44.074  32.603 -10.592  1.00  0.780          C  
ATOM  15187  CD  ARG A 988     -42.994  33.314 -11.375  1.00  0.780          C  
ATOM  15188  NE  ARG A 988     -42.117  32.394 -12.124  1.00  0.780          N  
ATOM  15189  CZ  ARG A 988     -40.994  31.790 -11.656  1.00  0.780          C  
ATOM  15190  NH1 ARG A 988     -40.569  31.986 -10.424  1.00  0.780          N  
ATOM  15191  NH2 ARG A 988     -40.313  30.980 -12.464  1.00  0.780          N  
ATOM  15192  H   ARG A 988     -45.245  29.891  -9.737  1.00  0.650          H  
ATOM  15193  HA  ARG A 988     -46.816  32.160 -10.434  1.00  0.670          H  
ATOM  15194 1HB  ARG A 988     -44.434  30.956 -11.867  1.00  0.930          H  
ATOM  15195 2HB  ARG A 988     -45.202  32.445 -12.383  1.00  0.930          H  
ATOM  15196 1HG  ARG A 988     -44.650  33.351 -10.044  1.00  0.930          H  
ATOM  15197 2HG  ARG A 988     -43.595  31.931  -9.890  1.00  0.930          H  
ATOM  15198 1HD  ARG A 988     -43.468  33.983 -12.092  1.00  0.930          H  
ATOM  15199 2HD  ARG A 988     -42.388  33.903 -10.707  1.00  0.930          H  
ATOM  15200  HE  ARG A 988     -42.377  32.197 -13.080  1.00  0.930          H  
ATOM  15201 1HH1 ARG A 988     -41.046  32.633  -9.785  1.00  0.930          H  
ATOM  15202 2HH1 ARG A 988     -39.748  31.518 -10.090  1.00  0.930          H  
ATOM  15203 1HH2 ARG A 988     -40.632  30.823 -13.411  1.00  0.930          H  
ATOM  15204 2HH2 ARG A 988     -39.472  30.523 -12.133  1.00  0.930          H  
ATOM  15205  N   ALA A 989     -46.925  29.679 -12.632  1.00  0.540          N  
ATOM  15206  CA  ALA A 989     -47.712  29.213 -13.761  1.00  0.550          C  
ATOM  15207  C   ALA A 989     -49.195  29.144 -13.405  1.00  0.520          C  
ATOM  15208  O   ALA A 989     -50.049  29.574 -14.196  1.00  0.530          O  
ATOM  15209  CB  ALA A 989     -47.218  27.850 -14.202  1.00  0.770          C  
ATOM  15210  H   ALA A 989     -46.149  29.109 -12.273  1.00  0.650          H  
ATOM  15211  HA  ALA A 989     -47.589  29.923 -14.576  1.00  0.660          H  
ATOM  15212 1HB  ALA A 989     -47.791  27.512 -15.062  1.00  0.920          H  
ATOM  15213 2HB  ALA A 989     -46.163  27.920 -14.467  1.00  0.920          H  
ATOM  15214 3HB  ALA A 989     -47.337  27.142 -13.383  1.00  0.920          H  
ATOM  15215  N   SER A 990     -49.505  28.655 -12.196  1.00  0.500          N  
ATOM  15216  CA  SER A 990     -50.889  28.580 -11.747  1.00  0.480          C  
ATOM  15217  C   SER A 990     -51.482  29.980 -11.616  1.00  0.470          C  
ATOM  15218  O   SER A 990     -52.608  30.222 -12.061  1.00  0.470          O  
ATOM  15219  CB  SER A 990     -51.003  27.824 -10.432  1.00  0.680          C  
ATOM  15220  OG  SER A 990     -52.353  27.718 -10.027  1.00  0.680          O  
ATOM  15221  H   SER A 990     -48.760  28.269 -11.604  1.00  0.600          H  
ATOM  15222  HA  SER A 990     -51.463  28.038 -12.496  1.00  0.580          H  
ATOM  15223 1HB  SER A 990     -50.579  26.831 -10.560  1.00  0.820          H  
ATOM  15224 2HB  SER A 990     -50.425  28.330  -9.656  1.00  0.820          H  
ATOM  15225  HG  SER A 990     -52.512  28.446  -9.379  1.00  0.820          H  
ATOM  15226  N   ALA A 991     -50.735  30.905 -10.991  1.00  0.480          N  
ATOM  15227  CA  ALA A 991     -51.192  32.275 -10.802  1.00  0.470          C  
ATOM  15228  C   ALA A 991     -51.434  32.956 -12.145  1.00  0.490          C  
ATOM  15229  O   ALA A 991     -52.404  33.700 -12.286  1.00  0.490          O  
ATOM  15230  CB  ALA A 991     -50.181  33.072  -9.996  1.00  0.660          C  
ATOM  15231  H   ALA A 991     -49.822  30.635 -10.623  1.00  0.580          H  
ATOM  15232  HA  ALA A 991     -52.131  32.244 -10.253  1.00  0.560          H  
ATOM  15233 1HB  ALA A 991     -50.550  34.087  -9.843  1.00  0.790          H  
ATOM  15234 2HB  ALA A 991     -50.024  32.589  -9.029  1.00  0.790          H  
ATOM  15235 3HB  ALA A 991     -49.236  33.107 -10.538  1.00  0.790          H  
ATOM  15236  N   ASN A 992     -50.583  32.686 -13.139  1.00  0.520          N  
ATOM  15237  CA  ASN A 992     -50.741  33.286 -14.452  1.00  0.540          C  
ATOM  15238  C   ASN A 992     -52.030  32.795 -15.091  1.00  0.530          C  
ATOM  15239  O   ASN A 992     -52.785  33.589 -15.672  1.00  0.530          O  
ATOM  15240  CB  ASN A 992     -49.555  32.944 -15.328  1.00  0.750          C  
ATOM  15241  CG  ASN A 992     -48.304  33.668 -14.931  1.00  0.750          C  
ATOM  15242  OD1 ASN A 992     -48.331  34.722 -14.286  1.00  0.750          O  
ATOM  15243  ND2 ASN A 992     -47.184  33.111 -15.308  1.00  0.750          N  
ATOM  15244  H   ASN A 992     -49.767  32.102 -12.946  1.00  0.620          H  
ATOM  15245  HA  ASN A 992     -50.812  34.367 -14.339  1.00  0.650          H  
ATOM  15246 1HB  ASN A 992     -49.366  31.873 -15.271  1.00  0.900          H  
ATOM  15247 2HB  ASN A 992     -49.788  33.180 -16.364  1.00  0.900          H  
ATOM  15248 1HD2 ASN A 992     -46.313  33.539 -15.075  1.00  0.900          H  
ATOM  15249 2HD2 ASN A 992     -47.199  32.259 -15.828  1.00  0.900          H  
ATOM  15250  N   LEU A 993     -52.321  31.497 -14.937  1.00  0.520          N  
ATOM  15251  CA  LEU A 993     -53.555  30.952 -15.471  1.00  0.510          C  
ATOM  15252  C   LEU A 993     -54.747  31.536 -14.738  1.00  0.490          C  
ATOM  15253  O   LEU A 993     -55.758  31.864 -15.362  1.00  0.490          O  
ATOM  15254  CB  LEU A 993     -53.597  29.426 -15.355  1.00  0.720          C  
ATOM  15255  CG  LEU A 993     -54.889  28.716 -15.907  1.00  0.720          C  
ATOM  15256  CD1 LEU A 993     -55.078  29.011 -17.416  1.00  0.720          C  
ATOM  15257  CD2 LEU A 993     -54.762  27.224 -15.649  1.00  0.720          C  
ATOM  15258  H   LEU A 993     -51.630  30.873 -14.501  1.00  0.620          H  
ATOM  15259  HA  LEU A 993     -53.612  31.232 -16.517  1.00  0.610          H  
ATOM  15260 1HB  LEU A 993     -52.732  29.019 -15.875  1.00  0.860          H  
ATOM  15261 2HB  LEU A 993     -53.506  29.166 -14.298  1.00  0.860          H  
ATOM  15262  HG  LEU A 993     -55.770  29.092 -15.380  1.00  0.860          H  
ATOM  15263 1HD1 LEU A 993     -55.964  28.506 -17.772  1.00  0.860          H  
ATOM  15264 2HD1 LEU A 993     -55.195  30.078 -17.585  1.00  0.860          H  
ATOM  15265 3HD1 LEU A 993     -54.213  28.647 -17.969  1.00  0.860          H  
ATOM  15266 1HD2 LEU A 993     -55.656  26.713 -16.006  1.00  0.860          H  
ATOM  15267 2HD2 LEU A 993     -53.887  26.833 -16.171  1.00  0.860          H  
ATOM  15268 3HD2 LEU A 993     -54.652  27.053 -14.576  1.00  0.860          H  
ATOM  15269  N   ALA A 994     -54.658  31.630 -13.408  1.00  0.470          N  
ATOM  15270  CA  ALA A 994     -55.742  32.173 -12.621  1.00  0.460          C  
ATOM  15271  C   ALA A 994     -56.029  33.614 -13.006  1.00  0.460          C  
ATOM  15272  O   ALA A 994     -57.193  33.999 -13.134  1.00  0.450          O  
ATOM  15273  CB  ALA A 994     -55.397  32.088 -11.152  1.00  0.650          C  
ATOM  15274  H   ALA A 994     -53.817  31.290 -12.934  1.00  0.560          H  
ATOM  15275  HA  ALA A 994     -56.632  31.590 -12.822  1.00  0.550          H  
ATOM  15276 1HB  ALA A 994     -56.204  32.478 -10.585  1.00  0.780          H  
ATOM  15277 2HB  ALA A 994     -55.215  31.049 -10.879  1.00  0.780          H  
ATOM  15278 3HB  ALA A 994     -54.506  32.668 -10.960  1.00  0.780          H  
ATOM  15279  N   ALA A 995     -54.976  34.414 -13.218  1.00  0.480          N  
ATOM  15280  CA  ALA A 995     -55.138  35.801 -13.624  1.00  0.500          C  
ATOM  15281  C   ALA A 995     -55.784  35.875 -14.997  1.00  0.500          C  
ATOM  15282  O   ALA A 995     -56.652  36.727 -15.234  1.00  0.510          O  
ATOM  15283  CB  ALA A 995     -53.807  36.517 -13.629  1.00  0.690          C  
ATOM  15284  H   ALA A 995     -54.031  34.057 -13.055  1.00  0.580          H  
ATOM  15285  HA  ALA A 995     -55.804  36.286 -12.912  1.00  0.600          H  
ATOM  15286 1HB  ALA A 995     -53.958  37.556 -13.917  1.00  0.830          H  
ATOM  15287 2HB  ALA A 995     -53.358  36.479 -12.641  1.00  0.830          H  
ATOM  15288 3HB  ALA A 995     -53.139  36.034 -14.341  1.00  0.830          H  
ATOM  15289  N   THR A 996     -55.381  34.958 -15.889  1.00  0.510          N  
ATOM  15290  CA  THR A 996     -55.922  34.896 -17.232  1.00  0.530          C  
ATOM  15291  C   THR A 996     -57.405  34.596 -17.155  1.00  0.510          C  
ATOM  15292  O   THR A 996     -58.204  35.279 -17.796  1.00  0.520          O  
ATOM  15293  CB  THR A 996     -55.215  33.813 -18.073  1.00  0.730          C  
ATOM  15294  OG1 THR A 996     -53.812  34.121 -18.182  1.00  0.730          O  
ATOM  15295  CG2 THR A 996     -55.830  33.768 -19.468  1.00  0.730          C  
ATOM  15296  H   THR A 996     -54.622  34.320 -15.642  1.00  0.610          H  
ATOM  15297  HA  THR A 996     -55.786  35.862 -17.715  1.00  0.640          H  
ATOM  15298  HB  THR A 996     -55.332  32.847 -17.603  1.00  0.880          H  
ATOM  15299  HG1 THR A 996     -53.384  34.018 -17.299  1.00  0.880          H  
ATOM  15300 1HG2 THR A 996     -55.330  33.008 -20.060  1.00  0.880          H  
ATOM  15301 2HG2 THR A 996     -56.890  33.535 -19.415  1.00  0.880          H  
ATOM  15302 3HG2 THR A 996     -55.709  34.738 -19.951  1.00  0.880          H  
ATOM  15303  N   LYS A 997     -57.780  33.586 -16.364  1.00  0.490          N  
ATOM  15304  CA  LYS A 997     -59.182  33.253 -16.195  1.00  0.480          C  
ATOM  15305  C   LYS A 997     -59.959  34.374 -15.552  1.00  0.470          C  
ATOM  15306  O   LYS A 997     -61.088  34.644 -15.932  1.00  0.480          O  
ATOM  15307  CB  LYS A 997     -59.373  31.936 -15.460  1.00  0.680          C  
ATOM  15308  CG  LYS A 997     -59.041  30.781 -16.347  1.00  0.680          C  
ATOM  15309  CD  LYS A 997     -59.270  29.461 -15.725  1.00  0.680          C  
ATOM  15310  CE  LYS A 997     -59.166  28.400 -16.786  1.00  0.680          C  
ATOM  15311  NZ  LYS A 997     -59.539  27.055 -16.289  1.00  0.680          N  
ATOM  15312  H   LYS A 997     -57.063  33.039 -15.882  1.00  0.590          H  
ATOM  15313  HA  LYS A 997     -59.607  33.109 -17.188  1.00  0.580          H  
ATOM  15314 1HB  LYS A 997     -58.718  31.909 -14.585  1.00  0.810          H  
ATOM  15315 2HB  LYS A 997     -60.404  31.843 -15.117  1.00  0.810          H  
ATOM  15316 1HG  LYS A 997     -59.676  30.845 -17.217  1.00  0.810          H  
ATOM  15317 2HG  LYS A 997     -58.000  30.854 -16.665  1.00  0.810          H  
ATOM  15318 1HD  LYS A 997     -58.506  29.264 -14.985  1.00  0.810          H  
ATOM  15319 2HD  LYS A 997     -60.253  29.411 -15.250  1.00  0.810          H  
ATOM  15320 1HE  LYS A 997     -59.829  28.683 -17.591  1.00  0.810          H  
ATOM  15321 2HE  LYS A 997     -58.159  28.364 -17.167  1.00  0.810          H  
ATOM  15322 1HZ  LYS A 997     -59.495  26.394 -17.043  1.00  0.810          H  
ATOM  15323 2HZ  LYS A 997     -58.955  26.725 -15.523  1.00  0.810          H  
ATOM  15324 3HZ  LYS A 997     -60.496  27.075 -15.910  1.00  0.810          H  
ATOM  15325  N   MET A 998     -59.375  35.102 -14.623  1.00  0.470          N  
ATOM  15326  CA  MET A 998     -60.142  36.189 -14.061  1.00  0.490          C  
ATOM  15327  C   MET A 998     -60.502  37.160 -15.220  1.00  0.500          C  
ATOM  15328  O   MET A 998     -61.678  37.499 -15.441  1.00  0.500          O  
ATOM  15329  CB  MET A 998     -59.285  36.883 -12.999  1.00  0.680          C  
ATOM  15330  CG  MET A 998     -59.993  37.834 -12.095  1.00  0.680          C  
ATOM  15331  SD  MET A 998     -61.070  36.970 -10.933  1.00  0.680          S  
ATOM  15332  CE  MET A 998     -59.936  36.455  -9.628  1.00  0.680          C  
ATOM  15333  H   MET A 998     -58.452  34.852 -14.259  1.00  0.560          H  
ATOM  15334  HA  MET A 998     -61.058  35.809 -13.633  1.00  0.590          H  
ATOM  15335 1HB  MET A 998     -58.781  36.135 -12.399  1.00  0.810          H  
ATOM  15336 2HB  MET A 998     -58.509  37.445 -13.499  1.00  0.810          H  
ATOM  15337 1HG  MET A 998     -59.257  38.413 -11.531  1.00  0.810          H  
ATOM  15338 2HG  MET A 998     -60.589  38.520 -12.681  1.00  0.810          H  
ATOM  15339 1HE  MET A 998     -60.482  35.931  -8.856  1.00  0.810          H  
ATOM  15340 2HE  MET A 998     -59.171  35.803 -10.038  1.00  0.810          H  
ATOM  15341 3HE  MET A 998     -59.458  37.336  -9.191  1.00  0.810          H  
ATOM  15342  N   SER A 999     -59.496  37.510 -16.029  1.00  0.510          N  
ATOM  15343  CA  SER A 999     -59.657  38.430 -17.152  1.00  0.530          C  
ATOM  15344  C   SER A 999     -60.634  37.931 -18.234  1.00  0.530          C  
ATOM  15345  O   SER A 999     -61.411  38.717 -18.786  1.00  0.580          O  
ATOM  15346  CB  SER A 999     -58.304  38.709 -17.773  1.00  0.730          C  
ATOM  15347  OG  SER A 999     -58.405  39.614 -18.840  1.00  0.730          O  
ATOM  15348  H   SER A 999     -58.555  37.158 -15.825  1.00  0.610          H  
ATOM  15349  HA  SER A 999     -60.036  39.369 -16.755  1.00  0.640          H  
ATOM  15350 1HB  SER A 999     -57.636  39.109 -17.009  1.00  0.880          H  
ATOM  15351 2HB  SER A 999     -57.869  37.777 -18.126  1.00  0.880          H  
ATOM  15352  HG  SER A 999     -57.519  39.701 -19.190  1.00  0.880          H  
ATOM  15353  N   GLU A1000     -60.557  36.638 -18.582  1.00  0.530          N  
ATOM  15354  CA  GLU A1000     -61.387  36.063 -19.644  1.00  0.540          C  
ATOM  15355  C   GLU A1000     -62.718  35.415 -19.214  1.00  0.520          C  
ATOM  15356  O   GLU A1000     -63.638  35.348 -20.026  1.00  0.530          O  
ATOM  15357  CB  GLU A1000     -60.559  35.026 -20.417  1.00  0.750          C  
ATOM  15358  CG  GLU A1000     -59.346  35.615 -21.169  1.00  0.750          C  
ATOM  15359  CD  GLU A1000     -58.512  34.593 -21.944  1.00  0.750          C  
ATOM  15360  OE1 GLU A1000     -59.048  33.602 -22.389  1.00  0.750          O  
ATOM  15361  OE2 GLU A1000     -57.333  34.825 -22.088  1.00  0.750          O  
ATOM  15362  H   GLU A1000     -59.849  36.056 -18.130  1.00  0.640          H  
ATOM  15363  HA  GLU A1000     -61.631  36.870 -20.332  1.00  0.650          H  
ATOM  15364 1HB  GLU A1000     -60.170  34.312 -19.704  1.00  0.900          H  
ATOM  15365 2HB  GLU A1000     -61.196  34.486 -21.121  1.00  0.900          H  
ATOM  15366 1HG  GLU A1000     -59.704  36.375 -21.861  1.00  0.900          H  
ATOM  15367 2HG  GLU A1000     -58.704  36.110 -20.437  1.00  0.900          H  
ATOM  15368  N   CYS A1001     -62.834  34.941 -17.969  1.00  0.490          N  
ATOM  15369  CA  CYS A1001     -64.040  34.257 -17.509  1.00  0.480          C  
ATOM  15370  C   CYS A1001     -64.911  35.150 -16.620  1.00  0.480          C  
ATOM  15371  O   CYS A1001     -66.122  34.946 -16.532  1.00  0.490          O  
ATOM  15372  CB  CYS A1001     -63.683  33.000 -16.704  1.00  0.680          C  
ATOM  15373  SG  CYS A1001     -62.672  31.761 -17.577  1.00  0.680          S  
ATOM  15374  H   CYS A1001     -62.045  34.989 -17.338  1.00  0.590          H  
ATOM  15375  HA  CYS A1001     -64.617  33.968 -18.387  1.00  0.580          H  
ATOM  15376 1HB  CYS A1001     -63.154  33.289 -15.799  1.00  0.810          H  
ATOM  15377 2HB  CYS A1001     -64.604  32.510 -16.391  1.00  0.810          H  
ATOM  15378  N   VAL A1002     -64.317  36.127 -15.923  1.00  0.480          N  
ATOM  15379  CA  VAL A1002     -65.075  36.951 -14.983  1.00  0.490          C  
ATOM  15380  C   VAL A1002     -65.317  38.344 -15.557  1.00  0.510          C  
ATOM  15381  O   VAL A1002     -66.430  38.858 -15.508  1.00  0.530          O  
ATOM  15382  CB  VAL A1002     -64.371  37.042 -13.623  1.00  0.680          C  
ATOM  15383  CG1 VAL A1002     -65.144  37.959 -12.705  1.00  0.680          C  
ATOM  15384  CG2 VAL A1002     -64.245  35.658 -13.031  1.00  0.680          C  
ATOM  15385  H   VAL A1002     -63.317  36.312 -16.008  1.00  0.580          H  
ATOM  15386  HA  VAL A1002     -66.046  36.483 -14.814  1.00  0.590          H  
ATOM  15387  HB  VAL A1002     -63.391  37.460 -13.748  1.00  0.820          H  
ATOM  15388 1HG1 VAL A1002     -64.628  38.013 -11.768  1.00  0.820          H  
ATOM  15389 2HG1 VAL A1002     -65.220  38.955 -13.129  1.00  0.820          H  
ATOM  15390 3HG1 VAL A1002     -66.152  37.561 -12.554  1.00  0.820          H  
ATOM  15391 1HG2 VAL A1002     -63.744  35.726 -12.078  1.00  0.820          H  
ATOM  15392 2HG2 VAL A1002     -65.225  35.232 -12.893  1.00  0.820          H  
ATOM  15393 3HG2 VAL A1002     -63.668  35.026 -13.706  1.00  0.820          H  
ATOM  15394  N   LEU A1003     -64.289  38.936 -16.163  1.00  0.510          N  
ATOM  15395  CA  LEU A1003     -64.388  40.303 -16.673  1.00  0.530          C  
ATOM  15396  C   LEU A1003     -64.734  40.283 -18.176  1.00  0.550          C  
ATOM  15397  O   LEU A1003     -64.460  41.234 -18.910  1.00  0.560          O  
ATOM  15398  CB  LEU A1003     -63.022  41.029 -16.517  1.00  0.730          C  
ATOM  15399  CG  LEU A1003     -62.584  41.542 -15.092  1.00  0.730          C  
ATOM  15400  CD1 LEU A1003     -62.060  40.395 -14.236  1.00  0.730          C  
ATOM  15401  CD2 LEU A1003     -61.508  42.609 -15.228  1.00  0.730          C  
ATOM  15402  H   LEU A1003     -63.389  38.450 -16.172  1.00  0.610          H  
ATOM  15403  HA  LEU A1003     -65.170  40.837 -16.132  1.00  0.640          H  
ATOM  15404 1HB  LEU A1003     -62.251  40.346 -16.866  1.00  0.880          H  
ATOM  15405 2HB  LEU A1003     -63.021  41.890 -17.178  1.00  0.880          H  
ATOM  15406  HG  LEU A1003     -63.422  41.941 -14.606  1.00  0.880          H  
ATOM  15407 1HD1 LEU A1003     -61.772  40.777 -13.258  1.00  0.880          H  
ATOM  15408 2HD1 LEU A1003     -62.810  39.648 -14.110  1.00  0.880          H  
ATOM  15409 3HD1 LEU A1003     -61.189  39.958 -14.711  1.00  0.880          H  
ATOM  15410 1HD2 LEU A1003     -61.218  42.973 -14.235  1.00  0.880          H  
ATOM  15411 2HD2 LEU A1003     -60.632  42.181 -15.725  1.00  0.880          H  
ATOM  15412 3HD2 LEU A1003     -61.886  43.436 -15.814  1.00  0.880          H  
ATOM  15413  N   GLY A1004     -65.378  39.203 -18.609  1.00  0.560          N  
ATOM  15414  CA  GLY A1004     -65.786  38.989 -19.990  1.00  0.580          C  
ATOM  15415  C   GLY A1004     -66.401  37.601 -20.160  1.00  0.550          C  
ATOM  15416  O   GLY A1004     -66.586  36.875 -19.187  1.00  0.520          O  
ATOM  15417  H   GLY A1004     -65.583  38.484 -17.927  1.00  0.670          H  
ATOM  15418 1HA  GLY A1004     -66.501  39.752 -20.287  1.00  0.700          H  
ATOM  15419 2HA  GLY A1004     -64.918  39.085 -20.642  1.00  0.700          H  
ATOM  15420  N   GLN A1005     -66.760  37.265 -21.400  1.00  0.580          N  
ATOM  15421  CA  GLN A1005     -67.364  35.974 -21.746  1.00  0.570          C  
ATOM  15422  C   GLN A1005     -66.426  35.244 -22.689  1.00  0.590          C  
ATOM  15423  O   GLN A1005     -66.002  35.819 -23.697  1.00  0.650          O  
ATOM  15424  CB  GLN A1005     -68.733  36.167 -22.403  1.00  0.800          C  
ATOM  15425  CG  GLN A1005     -69.443  34.867 -22.768  1.00  0.800          C  
ATOM  15426  CD  GLN A1005     -70.835  35.110 -23.320  1.00  0.800          C  
ATOM  15427  OE1 GLN A1005     -71.116  36.176 -23.891  1.00  0.800          O  
ATOM  15428  NE2 GLN A1005     -71.706  34.135 -23.139  1.00  0.800          N  
ATOM  15429  H   GLN A1005     -66.580  37.924 -22.144  1.00  0.700          H  
ATOM  15430  HA  GLN A1005     -67.482  35.374 -20.845  1.00  0.680          H  
ATOM  15431 1HB  GLN A1005     -69.385  36.720 -21.728  1.00  0.960          H  
ATOM  15432 2HB  GLN A1005     -68.620  36.756 -23.312  1.00  0.960          H  
ATOM  15433 1HG  GLN A1005     -68.868  34.327 -23.524  1.00  0.960          H  
ATOM  15434 2HG  GLN A1005     -69.541  34.250 -21.865  1.00  0.960          H  
ATOM  15435 1HE2 GLN A1005     -72.676  34.218 -23.457  1.00  0.960          H  
ATOM  15436 2HE2 GLN A1005     -71.415  33.277 -22.663  1.00  0.960          H  
ATOM  15437  N   SER A1006     -66.091  34.000 -22.366  1.00  0.550          N  
ATOM  15438  CA  SER A1006     -65.150  33.259 -23.194  1.00  0.570          C  
ATOM  15439  C   SER A1006     -65.800  32.374 -24.238  1.00  0.590          C  
ATOM  15440  O   SER A1006     -66.869  31.805 -24.019  1.00  0.580          O  
ATOM  15441  CB  SER A1006     -64.244  32.409 -22.358  1.00  0.790          C  
ATOM  15442  OG  SER A1006     -63.390  31.662 -23.186  1.00  0.790          O  
ATOM  15443  H   SER A1006     -66.499  33.559 -21.530  1.00  0.660          H  
ATOM  15444  HA  SER A1006     -64.528  33.986 -23.717  1.00  0.680          H  
ATOM  15445 1HB  SER A1006     -63.659  33.040 -21.682  1.00  0.950          H  
ATOM  15446 2HB  SER A1006     -64.851  31.739 -21.756  1.00  0.950          H  
ATOM  15447  HG  SER A1006     -62.781  31.216 -22.583  1.00  0.950          H  
ATOM  15448  N   LYS A1007     -65.129  32.250 -25.380  1.00  0.620          N  
ATOM  15449  CA  LYS A1007     -65.550  31.360 -26.455  1.00  0.640          C  
ATOM  15450  C   LYS A1007     -64.628  30.145 -26.568  1.00  0.640          C  
ATOM  15451  O   LYS A1007     -64.700  29.382 -27.533  1.00  0.660          O  
ATOM  15452  CB  LYS A1007     -65.595  32.117 -27.778  1.00  0.890          C  
ATOM  15453  CG  LYS A1007     -66.628  33.230 -27.808  1.00  0.890          C  
ATOM  15454  CD  LYS A1007     -66.656  33.931 -29.158  1.00  0.890          C  
ATOM  15455  CE  LYS A1007     -67.718  35.028 -29.189  1.00  0.890          C  
ATOM  15456  NZ  LYS A1007     -67.734  35.755 -30.495  1.00  0.890          N  
ATOM  15457  H   LYS A1007     -64.278  32.784 -25.487  1.00  0.740          H  
ATOM  15458  HA  LYS A1007     -66.552  30.994 -26.230  1.00  0.770          H  
ATOM  15459 1HB  LYS A1007     -64.616  32.551 -27.981  1.00  1.070          H  
ATOM  15460 2HB  LYS A1007     -65.822  31.422 -28.587  1.00  1.070          H  
ATOM  15461 1HG  LYS A1007     -67.614  32.809 -27.601  1.00  1.070          H  
ATOM  15462 2HG  LYS A1007     -66.398  33.957 -27.028  1.00  1.070          H  
ATOM  15463 1HD  LYS A1007     -65.679  34.374 -29.359  1.00  1.070          H  
ATOM  15464 2HD  LYS A1007     -66.874  33.203 -29.939  1.00  1.070          H  
ATOM  15465 1HE  LYS A1007     -68.698  34.579 -29.023  1.00  1.070          H  
ATOM  15466 2HE  LYS A1007     -67.517  35.741 -28.390  1.00  1.070          H  
ATOM  15467 1HZ  LYS A1007     -68.450  36.468 -30.472  1.00  1.070          H  
ATOM  15468 2HZ  LYS A1007     -66.834  36.187 -30.655  1.00  1.070          H  
ATOM  15469 3HZ  LYS A1007     -67.932  35.105 -31.243  1.00  1.070          H  
ATOM  15470  N   ARG A1008     -63.724  29.997 -25.603  1.00  0.630          N  
ATOM  15471  CA  ARG A1008     -62.761  28.902 -25.608  1.00  0.630          C  
ATOM  15472  C   ARG A1008     -63.385  27.623 -25.045  1.00  0.620          C  
ATOM  15473  O   ARG A1008     -63.919  27.593 -23.926  1.00  0.610          O  
ATOM  15474  CB  ARG A1008     -61.529  29.306 -24.824  1.00  0.880          C  
ATOM  15475  CG  ARG A1008     -60.744  30.447 -25.440  1.00  0.880          C  
ATOM  15476  CD  ARG A1008     -59.625  30.912 -24.565  1.00  0.880          C  
ATOM  15477  NE  ARG A1008     -58.564  29.928 -24.458  1.00  0.880          N  
ATOM  15478  CZ  ARG A1008     -57.444  30.077 -23.723  1.00  0.880          C  
ATOM  15479  NH1 ARG A1008     -57.234  31.173 -23.018  1.00  0.880          N  
ATOM  15480  NH2 ARG A1008     -56.537  29.107 -23.717  1.00  0.880          N  
ATOM  15481  H   ARG A1008     -63.734  30.659 -24.831  1.00  0.760          H  
ATOM  15482  HA  ARG A1008     -62.461  28.711 -26.639  1.00  0.760          H  
ATOM  15483 1HB  ARG A1008     -61.825  29.638 -23.850  1.00  1.060          H  
ATOM  15484 2HB  ARG A1008     -60.867  28.451 -24.708  1.00  1.060          H  
ATOM  15485 1HG  ARG A1008     -60.324  30.123 -26.391  1.00  1.060          H  
ATOM  15486 2HG  ARG A1008     -61.411  31.292 -25.610  1.00  1.060          H  
ATOM  15487 1HD  ARG A1008     -59.203  31.830 -24.975  1.00  1.060          H  
ATOM  15488 2HD  ARG A1008     -60.010  31.112 -23.561  1.00  1.060          H  
ATOM  15489  HE  ARG A1008     -58.663  29.072 -24.982  1.00  1.060          H  
ATOM  15490 1HH1 ARG A1008     -57.927  31.945 -22.993  1.00  1.060          H  
ATOM  15491 2HH1 ARG A1008     -56.388  31.264 -22.484  1.00  1.060          H  
ATOM  15492 1HH2 ARG A1008     -56.691  28.267 -24.257  1.00  1.060          H  
ATOM  15493 2HH2 ARG A1008     -55.692  29.206 -23.174  1.00  1.060          H  
ATOM  15494  N   VAL A1009     -63.300  26.536 -25.799  1.00  0.650          N  
ATOM  15495  CA  VAL A1009     -63.947  25.310 -25.355  1.00  0.650          C  
ATOM  15496  C   VAL A1009     -63.348  24.792 -24.060  1.00  0.600          C  
ATOM  15497  O   VAL A1009     -62.134  24.636 -23.940  1.00  0.600          O  
ATOM  15498  CB  VAL A1009     -63.847  24.235 -26.462  1.00  0.910          C  
ATOM  15499  CG1 VAL A1009     -64.396  22.887 -25.971  1.00  0.910          C  
ATOM  15500  CG2 VAL A1009     -64.638  24.708 -27.681  1.00  0.910          C  
ATOM  15501  H   VAL A1009     -62.828  26.583 -26.691  1.00  0.780          H  
ATOM  15502  HA  VAL A1009     -65.003  25.526 -25.183  1.00  0.780          H  
ATOM  15503  HB  VAL A1009     -62.802  24.090 -26.733  1.00  1.090          H  
ATOM  15504 1HG1 VAL A1009     -64.314  22.151 -26.768  1.00  1.090          H  
ATOM  15505 2HG1 VAL A1009     -63.826  22.533 -25.113  1.00  1.090          H  
ATOM  15506 3HG1 VAL A1009     -65.442  22.991 -25.685  1.00  1.090          H  
ATOM  15507 1HG2 VAL A1009     -64.567  23.964 -28.474  1.00  1.090          H  
ATOM  15508 2HG2 VAL A1009     -65.683  24.845 -27.403  1.00  1.090          H  
ATOM  15509 3HG2 VAL A1009     -64.237  25.655 -28.039  1.00  1.090          H  
ATOM  15510  N   ASP A1010     -64.232  24.567 -23.086  1.00  0.590          N  
ATOM  15511  CA  ASP A1010     -63.955  24.071 -21.743  1.00  0.570          C  
ATOM  15512  C   ASP A1010     -62.980  24.918 -20.919  1.00  0.570          C  
ATOM  15513  O   ASP A1010     -62.535  24.498 -19.849  1.00  0.640          O  
ATOM  15514  CB  ASP A1010     -63.460  22.632 -21.808  1.00  0.810          C  
ATOM  15515  CG  ASP A1010     -64.507  21.691 -22.395  1.00  0.810          C  
ATOM  15516  OD1 ASP A1010     -65.642  22.096 -22.534  1.00  0.810          O  
ATOM  15517  OD2 ASP A1010     -64.182  20.548 -22.659  1.00  0.810          O  
ATOM  15518  H   ASP A1010     -65.209  24.727 -23.299  1.00  0.710          H  
ATOM  15519  HA  ASP A1010     -64.902  24.054 -21.211  1.00  0.680          H  
ATOM  15520 1HB  ASP A1010     -62.551  22.581 -22.409  1.00  0.970          H  
ATOM  15521 2HB  ASP A1010     -63.209  22.292 -20.804  1.00  0.970          H  
ATOM  15522  N   PHE A1011     -62.658  26.122 -21.383  1.00  0.550          N  
ATOM  15523  CA  PHE A1011     -61.717  26.965 -20.660  1.00  0.550          C  
ATOM  15524  C   PHE A1011     -62.292  27.435 -19.336  1.00  0.540          C  
ATOM  15525  O   PHE A1011     -61.661  27.302 -18.288  1.00  0.580          O  
ATOM  15526  CB  PHE A1011     -61.270  28.123 -21.530  1.00  0.770          C  
ATOM  15527  CG  PHE A1011     -60.268  29.033 -20.903  1.00  0.770          C  
ATOM  15528  CD1 PHE A1011     -58.966  28.613 -20.694  1.00  0.770          C  
ATOM  15529  CD2 PHE A1011     -60.605  30.312 -20.554  1.00  0.770          C  
ATOM  15530  CE1 PHE A1011     -58.040  29.460 -20.129  1.00  0.770          C  
ATOM  15531  CE2 PHE A1011     -59.691  31.156 -19.999  1.00  0.770          C  
ATOM  15532  CZ  PHE A1011     -58.405  30.732 -19.782  1.00  0.770          C  
ATOM  15533  H   PHE A1011     -63.072  26.448 -22.264  1.00  0.660          H  
ATOM  15534  HA  PHE A1011     -60.836  26.363 -20.444  1.00  0.660          H  
ATOM  15535 1HB  PHE A1011     -60.843  27.722 -22.441  1.00  0.920          H  
ATOM  15536 2HB  PHE A1011     -62.143  28.708 -21.801  1.00  0.920          H  
ATOM  15537  HD1 PHE A1011     -58.676  27.601 -20.975  1.00  0.920          H  
ATOM  15538  HD2 PHE A1011     -61.610  30.655 -20.728  1.00  0.920          H  
ATOM  15539  HE1 PHE A1011     -57.020  29.119 -19.963  1.00  0.920          H  
ATOM  15540  HE2 PHE A1011     -59.987  32.160 -19.732  1.00  0.920          H  
ATOM  15541  HZ  PHE A1011     -57.680  31.404 -19.338  1.00  0.920          H  
ATOM  15542  N   CYS A1012     -63.517  27.938 -19.377  1.00  0.530          N  
ATOM  15543  CA  CYS A1012     -64.214  28.484 -18.221  1.00  0.540          C  
ATOM  15544  C   CYS A1012     -65.326  27.518 -17.813  1.00  0.500          C  
ATOM  15545  O   CYS A1012     -66.474  27.916 -17.619  1.00  0.640          O  
ATOM  15546  CB  CYS A1012     -64.877  29.812 -18.559  1.00  0.750          C  
ATOM  15547  SG  CYS A1012     -63.802  31.138 -19.138  1.00  0.750          S  
ATOM  15548  H   CYS A1012     -63.982  27.984 -20.267  1.00  0.640          H  
ATOM  15549  HA  CYS A1012     -63.515  28.605 -17.394  1.00  0.650          H  
ATOM  15550 1HB  CYS A1012     -65.618  29.635 -19.329  1.00  0.900          H  
ATOM  15551 2HB  CYS A1012     -65.400  30.171 -17.673  1.00  0.900          H  
ATOM  15552  N   GLY A1013     -64.997  26.234 -17.747  1.00  0.580          N  
ATOM  15553  CA  GLY A1013     -65.959  25.204 -17.371  1.00  0.560          C  
ATOM  15554  C   GLY A1013     -66.538  24.510 -18.595  1.00  0.580          C  
ATOM  15555  O   GLY A1013     -66.459  25.030 -19.706  1.00  0.830          O  
ATOM  15556  H   GLY A1013     -64.032  25.978 -17.936  1.00  0.700          H  
ATOM  15557 1HA  GLY A1013     -65.471  24.470 -16.731  1.00  0.670          H  
ATOM  15558 2HA  GLY A1013     -66.764  25.650 -16.786  1.00  0.670          H  
ATOM  15559  N   LYS A1014     -67.119  23.329 -18.379  1.00  0.610          N  
ATOM  15560  CA  LYS A1014     -67.709  22.523 -19.450  1.00  0.630          C  
ATOM  15561  C   LYS A1014     -69.038  23.133 -19.874  1.00  0.570          C  
ATOM  15562  O   LYS A1014     -69.808  23.558 -19.017  1.00  1.150          O  
ATOM  15563  CB  LYS A1014     -67.995  21.095 -18.955  1.00  0.870          C  
ATOM  15564  CG  LYS A1014     -66.791  20.269 -18.426  1.00  0.870          C  
ATOM  15565  CD  LYS A1014     -65.798  19.865 -19.515  1.00  0.870          C  
ATOM  15566  CE  LYS A1014     -66.369  18.806 -20.486  1.00  0.870          C  
ATOM  15567  NZ  LYS A1014     -65.340  18.318 -21.448  1.00  0.870          N  
ATOM  15568  H   LYS A1014     -67.152  22.983 -17.432  1.00  0.730          H  
ATOM  15569  HA  LYS A1014     -67.042  22.516 -20.316  1.00  0.760          H  
ATOM  15570 1HB  LYS A1014     -68.711  21.155 -18.134  1.00  1.050          H  
ATOM  15571 2HB  LYS A1014     -68.485  20.538 -19.745  1.00  1.050          H  
ATOM  15572 1HG  LYS A1014     -66.258  20.856 -17.681  1.00  1.050          H  
ATOM  15573 2HG  LYS A1014     -67.165  19.367 -17.943  1.00  1.050          H  
ATOM  15574 1HD  LYS A1014     -65.515  20.741 -20.071  1.00  1.050          H  
ATOM  15575 2HD  LYS A1014     -64.903  19.460 -19.050  1.00  1.050          H  
ATOM  15576 1HE  LYS A1014     -66.753  17.962 -19.917  1.00  1.050          H  
ATOM  15577 2HE  LYS A1014     -67.177  19.246 -21.062  1.00  1.050          H  
ATOM  15578 1HZ  LYS A1014     -65.744  17.645 -22.075  1.00  1.050          H  
ATOM  15579 2HZ  LYS A1014     -64.985  19.120 -21.992  1.00  1.050          H  
ATOM  15580 3HZ  LYS A1014     -64.576  17.899 -20.953  1.00  1.050          H  
ATOM  15581  N   GLY A1015     -69.358  23.100 -21.163  1.00  0.830          N  
ATOM  15582  CA  GLY A1015     -70.634  23.647 -21.643  1.00  0.670          C  
ATOM  15583  C   GLY A1015     -70.427  25.056 -22.190  1.00  0.640          C  
ATOM  15584  O   GLY A1015     -69.293  25.501 -22.366  1.00  0.650          O  
ATOM  15585  H   GLY A1015     -68.691  22.721 -21.829  1.00  1.000          H  
ATOM  15586 1HA  GLY A1015     -71.042  23.005 -22.423  1.00  0.800          H  
ATOM  15587 2HA  GLY A1015     -71.363  23.670 -20.832  1.00  0.800          H  
ATOM  15588  N   TYR A1016     -71.505  25.750 -22.525  1.00  0.600          N  
ATOM  15589  CA  TYR A1016     -71.339  27.075 -23.105  1.00  0.600          C  
ATOM  15590  C   TYR A1016     -71.173  28.105 -21.995  1.00  0.590          C  
ATOM  15591  O   TYR A1016     -72.004  28.231 -21.103  1.00  0.610          O  
ATOM  15592  CB  TYR A1016     -72.521  27.446 -23.989  1.00  0.840          C  
ATOM  15593  CG  TYR A1016     -72.636  26.755 -25.309  1.00  0.840          C  
ATOM  15594  CD1 TYR A1016     -73.448  25.642 -25.454  1.00  0.840          C  
ATOM  15595  CD2 TYR A1016     -71.951  27.260 -26.393  1.00  0.840          C  
ATOM  15596  CE1 TYR A1016     -73.584  25.046 -26.690  1.00  0.840          C  
ATOM  15597  CE2 TYR A1016     -72.073  26.664 -27.621  1.00  0.840          C  
ATOM  15598  CZ  TYR A1016     -72.893  25.568 -27.780  1.00  0.840          C  
ATOM  15599  OH  TYR A1016     -73.017  24.982 -29.028  1.00  0.840          O  
ATOM  15600  H   TYR A1016     -72.439  25.362 -22.365  1.00  0.720          H  
ATOM  15601  HA  TYR A1016     -70.433  27.085 -23.710  1.00  0.720          H  
ATOM  15602 1HB  TYR A1016     -73.404  27.220 -23.466  1.00  1.010          H  
ATOM  15603 2HB  TYR A1016     -72.507  28.494 -24.162  1.00  1.010          H  
ATOM  15604  HD1 TYR A1016     -73.977  25.243 -24.605  1.00  1.010          H  
ATOM  15605  HD2 TYR A1016     -71.316  28.138 -26.276  1.00  1.010          H  
ATOM  15606  HE1 TYR A1016     -74.227  24.174 -26.811  1.00  1.010          H  
ATOM  15607  HE2 TYR A1016     -71.535  27.065 -28.478  1.00  1.010          H  
ATOM  15608  HH  TYR A1016     -73.908  24.593 -29.120  1.00  1.010          H  
ATOM  15609  N   HIS A1017     -70.108  28.878 -22.036  1.00  0.560          N  
ATOM  15610  CA  HIS A1017     -69.860  29.829 -20.952  1.00  0.550          C  
ATOM  15611  C   HIS A1017     -70.771  31.037 -20.959  1.00  0.540          C  
ATOM  15612  O   HIS A1017     -70.830  31.734 -21.972  1.00  0.560          O  
ATOM  15613  CB  HIS A1017     -68.418  30.344 -21.024  1.00  0.770          C  
ATOM  15614  CG  HIS A1017     -68.033  31.225 -19.879  1.00  0.770          C  
ATOM  15615  ND1 HIS A1017     -67.573  32.533 -20.048  1.00  0.770          N  
ATOM  15616  CD2 HIS A1017     -68.015  30.989 -18.546  1.00  0.770          C  
ATOM  15617  CE1 HIS A1017     -67.298  33.043 -18.862  1.00  0.770          C  
ATOM  15618  NE2 HIS A1017     -67.543  32.121 -17.943  1.00  0.770          N  
ATOM  15619  H   HIS A1017     -69.438  28.783 -22.789  1.00  0.670          H  
ATOM  15620  HA  HIS A1017     -70.001  29.336 -20.000  1.00  0.660          H  
ATOM  15621 1HB  HIS A1017     -67.728  29.497 -21.047  1.00  0.930          H  
ATOM  15622 2HB  HIS A1017     -68.277  30.907 -21.950  1.00  0.930          H  
ATOM  15623  HD2 HIS A1017     -68.300  30.062 -18.038  1.00  0.930          H  
ATOM  15624  HE1 HIS A1017     -66.926  34.048 -18.683  1.00  0.930          H  
ATOM  15625  HE2 HIS A1017     -67.401  32.215 -16.924  1.00  0.930          H  
ATOM  15626  N   LEU A1018     -71.456  31.299 -19.830  1.00  0.530          N  
ATOM  15627  CA  LEU A1018     -72.275  32.495 -19.704  1.00  0.530          C  
ATOM  15628  C   LEU A1018     -71.569  33.503 -18.788  1.00  0.500          C  
ATOM  15629  O   LEU A1018     -71.446  34.682 -19.126  1.00  0.510          O  
ATOM  15630  CB  LEU A1018     -73.676  32.165 -19.134  1.00  0.740          C  
ATOM  15631  CG  LEU A1018     -74.622  31.239 -19.996  1.00  0.740          C  
ATOM  15632  CD1 LEU A1018     -75.875  30.937 -19.194  1.00  0.740          C  
ATOM  15633  CD2 LEU A1018     -75.042  31.947 -21.311  1.00  0.740          C  
ATOM  15634  H   LEU A1018     -71.406  30.677 -19.016  1.00  0.640          H  
ATOM  15635  HA  LEU A1018     -72.384  32.953 -20.679  1.00  0.640          H  
ATOM  15636 1HB  LEU A1018     -73.534  31.670 -18.170  1.00  0.890          H  
ATOM  15637 2HB  LEU A1018     -74.202  33.098 -18.953  1.00  0.890          H  
ATOM  15638  HG  LEU A1018     -74.108  30.299 -20.227  1.00  0.890          H  
ATOM  15639 1HD1 LEU A1018     -76.534  30.300 -19.779  1.00  0.890          H  
ATOM  15640 2HD1 LEU A1018     -75.602  30.428 -18.269  1.00  0.890          H  
ATOM  15641 3HD1 LEU A1018     -76.393  31.863 -18.963  1.00  0.890          H  
ATOM  15642 1HD2 LEU A1018     -75.704  31.295 -21.870  1.00  0.890          H  
ATOM  15643 2HD2 LEU A1018     -75.568  32.869 -21.081  1.00  0.890          H  
ATOM  15644 3HD2 LEU A1018     -74.167  32.173 -21.922  1.00  0.890          H  
ATOM  15645  N   MET A1019     -71.092  33.040 -17.628  1.00  0.500          N  
ATOM  15646  CA  MET A1019     -70.457  33.938 -16.650  1.00  0.490          C  
ATOM  15647  C   MET A1019     -69.707  33.198 -15.565  1.00  0.490          C  
ATOM  15648  O   MET A1019     -69.962  32.019 -15.344  1.00  0.500          O  
ATOM  15649  CB  MET A1019     -71.523  34.849 -16.036  1.00  0.690          C  
ATOM  15650  CG  MET A1019     -72.656  34.122 -15.300  1.00  0.690          C  
ATOM  15651  SD  MET A1019     -73.975  35.232 -14.707  1.00  0.690          S  
ATOM  15652  CE  MET A1019     -75.132  34.067 -13.979  1.00  0.690          C  
ATOM  15653  H   MET A1019     -71.188  32.044 -17.415  1.00  0.600          H  
ATOM  15654  HA  MET A1019     -69.729  34.557 -17.179  1.00  0.590          H  
ATOM  15655 1HB  MET A1019     -71.051  35.520 -15.318  1.00  0.830          H  
ATOM  15656 2HB  MET A1019     -71.941  35.444 -16.788  1.00  0.830          H  
ATOM  15657 1HG  MET A1019     -73.104  33.391 -15.970  1.00  0.830          H  
ATOM  15658 2HG  MET A1019     -72.239  33.597 -14.451  1.00  0.830          H  
ATOM  15659 1HE  MET A1019     -75.986  34.586 -13.573  1.00  0.830          H  
ATOM  15660 2HE  MET A1019     -75.473  33.376 -14.746  1.00  0.830          H  
ATOM  15661 3HE  MET A1019     -74.643  33.520 -13.193  1.00  0.830          H  
ATOM  15662  N   SER A1020     -68.781  33.877 -14.894  1.00  0.480          N  
ATOM  15663  CA  SER A1020     -68.103  33.256 -13.763  1.00  0.480          C  
ATOM  15664  C   SER A1020     -67.911  34.246 -12.635  1.00  0.480          C  
ATOM  15665  O   SER A1020     -67.755  35.445 -12.877  1.00  0.480          O  
ATOM  15666  CB  SER A1020     -66.762  32.664 -14.169  1.00  0.670          C  
ATOM  15667  OG  SER A1020     -66.929  31.688 -15.170  1.00  0.670          O  
ATOM  15668  H   SER A1020     -68.577  34.841 -15.138  1.00  0.580          H  
ATOM  15669  HA  SER A1020     -68.730  32.449 -13.390  1.00  0.580          H  
ATOM  15670 1HB  SER A1020     -66.093  33.440 -14.508  1.00  0.810          H  
ATOM  15671 2HB  SER A1020     -66.305  32.202 -13.292  1.00  0.810          H  
ATOM  15672  HG  SER A1020     -66.177  31.069 -15.079  1.00  0.810          H  
ATOM  15673  N   PHE A1021     -67.894  33.736 -11.410  1.00  0.480          N  
ATOM  15674  CA  PHE A1021     -67.644  34.588 -10.259  1.00  0.510          C  
ATOM  15675  C   PHE A1021     -66.526  33.994  -9.392  1.00  0.510          C  
ATOM  15676  O   PHE A1021     -66.520  32.790  -9.146  1.00  0.560          O  
ATOM  15677  CB  PHE A1021     -68.935  34.738  -9.444  1.00  0.700          C  
ATOM  15678  CG  PHE A1021     -70.043  35.374 -10.251  1.00  0.700          C  
ATOM  15679  CD1 PHE A1021     -70.945  34.580 -10.946  1.00  0.700          C  
ATOM  15680  CD2 PHE A1021     -70.164  36.750 -10.351  1.00  0.700          C  
ATOM  15681  CE1 PHE A1021     -71.925  35.141 -11.712  1.00  0.700          C  
ATOM  15682  CE2 PHE A1021     -71.156  37.322 -11.116  1.00  0.700          C  
ATOM  15683  CZ  PHE A1021     -72.035  36.519 -11.805  1.00  0.700          C  
ATOM  15684  H   PHE A1021     -68.068  32.731 -11.307  1.00  0.580          H  
ATOM  15685  HA  PHE A1021     -67.378  35.566 -10.636  1.00  0.610          H  
ATOM  15686 1HB  PHE A1021     -69.273  33.756  -9.110  1.00  0.840          H  
ATOM  15687 2HB  PHE A1021     -68.755  35.338  -8.560  1.00  0.840          H  
ATOM  15688  HD1 PHE A1021     -70.859  33.495 -10.885  1.00  0.840          H  
ATOM  15689  HD2 PHE A1021     -69.460  37.384  -9.827  1.00  0.840          H  
ATOM  15690  HE1 PHE A1021     -72.612  34.501 -12.244  1.00  0.840          H  
ATOM  15691  HE2 PHE A1021     -71.240  38.402 -11.182  1.00  0.840          H  
ATOM  15692  HZ  PHE A1021     -72.816  36.967 -12.416  1.00  0.840          H  
ATOM  15693  N   PRO A1022     -65.524  34.773  -8.983  1.00  0.490          N  
ATOM  15694  CA  PRO A1022     -64.452  34.351  -8.115  1.00  0.480          C  
ATOM  15695  C   PRO A1022     -64.920  34.321  -6.675  1.00  0.480          C  
ATOM  15696  O   PRO A1022     -65.800  35.107  -6.306  1.00  0.480          O  
ATOM  15697  CB  PRO A1022     -63.413  35.434  -8.343  1.00  0.720          C  
ATOM  15698  CG  PRO A1022     -64.235  36.661  -8.643  1.00  0.720          C  
ATOM  15699  CD  PRO A1022     -65.443  36.166  -9.389  1.00  0.720          C  
ATOM  15700  HA  PRO A1022     -64.075  33.369  -8.431  1.00  0.580          H  
ATOM  15701 1HB  PRO A1022     -62.779  35.539  -7.449  1.00  0.860          H  
ATOM  15702 2HB  PRO A1022     -62.759  35.133  -9.171  1.00  0.860          H  
ATOM  15703 1HG  PRO A1022     -64.494  37.205  -7.723  1.00  0.860          H  
ATOM  15704 2HG  PRO A1022     -63.657  37.328  -9.249  1.00  0.860          H  
ATOM  15705 1HD  PRO A1022     -66.314  36.730  -9.056  1.00  0.860          H  
ATOM  15706 2HD  PRO A1022     -65.282  36.240 -10.448  1.00  0.860          H  
ATOM  15707  N   GLN A1023     -64.254  33.496  -5.877  1.00  0.470          N  
ATOM  15708  CA  GLN A1023     -64.326  33.457  -4.424  1.00  0.480          C  
ATOM  15709  C   GLN A1023     -62.889  33.329  -3.893  1.00  0.470          C  
ATOM  15710  O   GLN A1023     -62.059  32.613  -4.469  1.00  0.460          O  
ATOM  15711  CB  GLN A1023     -65.206  32.287  -3.962  1.00  0.670          C  
ATOM  15712  CG  GLN A1023     -66.678  32.376  -4.394  1.00  0.670          C  
ATOM  15713  CD  GLN A1023     -67.487  33.431  -3.593  1.00  0.670          C  
ATOM  15714  OE1 GLN A1023     -68.010  33.123  -2.522  1.00  0.670          O  
ATOM  15715  NE2 GLN A1023     -67.569  34.639  -4.100  1.00  0.670          N  
ATOM  15716  H   GLN A1023     -63.654  32.809  -6.325  1.00  0.560          H  
ATOM  15717  HA  GLN A1023     -64.749  34.381  -4.050  1.00  0.580          H  
ATOM  15718 1HB  GLN A1023     -64.801  31.359  -4.361  1.00  0.800          H  
ATOM  15719 2HB  GLN A1023     -65.180  32.224  -2.879  1.00  0.800          H  
ATOM  15720 1HG  GLN A1023     -66.739  32.627  -5.450  1.00  0.800          H  
ATOM  15721 2HG  GLN A1023     -67.135  31.409  -4.233  1.00  0.800          H  
ATOM  15722 1HE2 GLN A1023     -68.127  35.361  -3.618  1.00  0.800          H  
ATOM  15723 2HE2 GLN A1023     -67.063  34.850  -4.969  1.00  0.800          H  
ATOM  15724  N   ALA A1024     -62.588  33.979  -2.778  1.00  0.490          N  
ATOM  15725  CA  ALA A1024     -61.261  33.873  -2.180  1.00  0.480          C  
ATOM  15726  C   ALA A1024     -61.073  32.559  -1.421  1.00  0.480          C  
ATOM  15727  O   ALA A1024     -62.014  32.041  -0.817  1.00  0.490          O  
ATOM  15728  CB  ALA A1024     -61.046  35.046  -1.239  1.00  0.680          C  
ATOM  15729  H   ALA A1024     -63.293  34.572  -2.314  1.00  0.590          H  
ATOM  15730  HA  ALA A1024     -60.521  33.913  -2.980  1.00  0.580          H  
ATOM  15731 1HB  ALA A1024     -60.047  34.998  -0.812  1.00  0.810          H  
ATOM  15732 2HB  ALA A1024     -61.171  35.967  -1.801  1.00  0.810          H  
ATOM  15733 3HB  ALA A1024     -61.788  35.015  -0.444  1.00  0.810          H  
ATOM  15734  N   ALA A1025     -59.838  32.066  -1.357  1.00  0.470          N  
ATOM  15735  CA  ALA A1025     -59.541  30.897  -0.542  1.00  0.470          C  
ATOM  15736  C   ALA A1025     -58.098  31.035  -0.032  1.00  0.470          C  
ATOM  15737  O   ALA A1025     -57.323  31.815  -0.592  1.00  0.470          O  
ATOM  15738  CB  ALA A1025     -59.749  29.631  -1.356  1.00  0.660          C  
ATOM  15739  H   ALA A1025     -59.082  32.466  -1.924  1.00  0.560          H  
ATOM  15740  HA  ALA A1025     -60.226  30.891   0.298  1.00  0.560          H  
ATOM  15741 1HB  ALA A1025     -59.550  28.756  -0.757  1.00  0.790          H  
ATOM  15742 2HB  ALA A1025     -60.778  29.598  -1.699  1.00  0.790          H  
ATOM  15743 3HB  ALA A1025     -59.078  29.649  -2.216  1.00  0.790          H  
ATOM  15744  N   PRO A1026     -57.685  30.377   1.058  1.00  0.480          N  
ATOM  15745  CA  PRO A1026     -56.318  30.438   1.522  1.00  0.480          C  
ATOM  15746  C   PRO A1026     -55.401  30.031   0.390  1.00  0.450          C  
ATOM  15747  O   PRO A1026     -55.665  29.039  -0.276  1.00  0.430          O  
ATOM  15748  CB  PRO A1026     -56.314  29.425   2.661  1.00  0.720          C  
ATOM  15749  CG  PRO A1026     -57.733  29.416   3.147  1.00  0.720          C  
ATOM  15750  CD  PRO A1026     -58.574  29.557   1.880  1.00  0.720          C  
ATOM  15751  HA  PRO A1026     -56.092  31.455   1.878  1.00  0.580          H  
ATOM  15752 1HB  PRO A1026     -55.970  28.446   2.297  1.00  0.860          H  
ATOM  15753 2HB  PRO A1026     -55.611  29.756   3.433  1.00  0.860          H  
ATOM  15754 1HG  PRO A1026     -57.960  28.520   3.726  1.00  0.860          H  
ATOM  15755 2HG  PRO A1026     -57.859  30.245   3.832  1.00  0.860          H  
ATOM  15756 1HD  PRO A1026     -58.748  28.571   1.424  1.00  0.860          H  
ATOM  15757 2HD  PRO A1026     -59.496  30.071   2.120  1.00  0.860          H  
ATOM  15758  N   HIS A1027     -54.321  30.775   0.190  1.00  0.460          N  
ATOM  15759  CA  HIS A1027     -53.347  30.507  -0.875  1.00  0.450          C  
ATOM  15760  C   HIS A1027     -53.880  30.439  -2.317  1.00  0.440          C  
ATOM  15761  O   HIS A1027     -53.118  30.019  -3.205  1.00  0.430          O  
ATOM  15762  CB  HIS A1027     -52.595  29.196  -0.599  1.00  0.630          C  
ATOM  15763  CG  HIS A1027     -51.779  29.205   0.632  1.00  0.630          C  
ATOM  15764  ND1 HIS A1027     -50.638  29.972   0.760  1.00  0.630          N  
ATOM  15765  CD2 HIS A1027     -51.918  28.543   1.784  1.00  0.630          C  
ATOM  15766  CE1 HIS A1027     -50.108  29.766   1.941  1.00  0.630          C  
ATOM  15767  NE2 HIS A1027     -50.856  28.897   2.587  1.00  0.630          N  
ATOM  15768  H   HIS A1027     -54.169  31.577   0.785  1.00  0.550          H  
ATOM  15769  HA  HIS A1027     -52.605  31.305  -0.861  1.00  0.540          H  
ATOM  15770 1HB  HIS A1027     -53.296  28.365  -0.535  1.00  0.760          H  
ATOM  15771 2HB  HIS A1027     -51.928  28.980  -1.431  1.00  0.760          H  
ATOM  15772  HD1 HIS A1027     -50.419  30.776   0.202  1.00  0.760          H  
ATOM  15773  HD2 HIS A1027     -52.664  27.834   2.130  1.00  0.760          H  
ATOM  15774  HE1 HIS A1027     -49.194  30.281   2.230  1.00  0.760          H  
ATOM  15775  N   GLY A1028     -55.128  30.861  -2.583  1.00  0.440          N  
ATOM  15776  CA  GLY A1028     -55.613  30.772  -3.952  1.00  0.430          C  
ATOM  15777  C   GLY A1028     -56.980  31.371  -4.234  1.00  0.430          C  
ATOM  15778  O   GLY A1028     -57.507  32.211  -3.490  1.00  0.460          O  
ATOM  15779  H   GLY A1028     -55.744  31.198  -1.833  1.00  0.530          H  
ATOM  15780 1HA  GLY A1028     -54.895  31.255  -4.593  1.00  0.520          H  
ATOM  15781 2HA  GLY A1028     -55.623  29.731  -4.258  1.00  0.520          H  
ATOM  15782  N   VAL A1029     -57.491  31.007  -5.407  1.00  0.430          N  
ATOM  15783  CA  VAL A1029     -58.755  31.513  -5.915  1.00  0.430          C  
ATOM  15784  C   VAL A1029     -59.645  30.366  -6.361  1.00  0.420          C  
ATOM  15785  O   VAL A1029     -59.180  29.384  -6.955  1.00  0.420          O  
ATOM  15786  CB  VAL A1029     -58.501  32.491  -7.096  1.00  0.600          C  
ATOM  15787  CG1 VAL A1029     -57.847  31.781  -8.253  1.00  0.600          C  
ATOM  15788  CG2 VAL A1029     -59.805  33.167  -7.549  1.00  0.600          C  
ATOM  15789  H   VAL A1029     -56.975  30.303  -5.947  1.00  0.520          H  
ATOM  15790  HA  VAL A1029     -59.269  32.054  -5.115  1.00  0.520          H  
ATOM  15791  HB  VAL A1029     -57.808  33.240  -6.769  1.00  0.720          H  
ATOM  15792 1HG1 VAL A1029     -57.666  32.513  -9.013  1.00  0.720          H  
ATOM  15793 2HG1 VAL A1029     -56.910  31.330  -7.941  1.00  0.720          H  
ATOM  15794 3HG1 VAL A1029     -58.498  31.007  -8.643  1.00  0.720          H  
ATOM  15795 1HG2 VAL A1029     -59.574  33.852  -8.348  1.00  0.720          H  
ATOM  15796 2HG2 VAL A1029     -60.520  32.431  -7.916  1.00  0.720          H  
ATOM  15797 3HG2 VAL A1029     -60.249  33.713  -6.716  1.00  0.720          H  
ATOM  15798  N   VAL A1030     -60.925  30.499  -6.089  1.00  0.430          N  
ATOM  15799  CA  VAL A1030     -61.885  29.519  -6.513  1.00  0.430          C  
ATOM  15800  C   VAL A1030     -62.897  30.166  -7.453  1.00  0.430          C  
ATOM  15801  O   VAL A1030     -63.464  31.216  -7.165  1.00  0.440          O  
ATOM  15802  CB  VAL A1030     -62.535  28.895  -5.270  1.00  0.600          C  
ATOM  15803  CG1 VAL A1030     -63.579  27.904  -5.663  1.00  0.600          C  
ATOM  15804  CG2 VAL A1030     -61.430  28.217  -4.439  1.00  0.600          C  
ATOM  15805  H   VAL A1030     -61.249  31.314  -5.560  1.00  0.520          H  
ATOM  15806  HA  VAL A1030     -61.367  28.734  -7.057  1.00  0.520          H  
ATOM  15807  HB  VAL A1030     -63.014  29.673  -4.682  1.00  0.720          H  
ATOM  15808 1HG1 VAL A1030     -64.024  27.467  -4.773  1.00  0.720          H  
ATOM  15809 2HG1 VAL A1030     -64.358  28.397  -6.247  1.00  0.720          H  
ATOM  15810 3HG1 VAL A1030     -63.112  27.125  -6.261  1.00  0.720          H  
ATOM  15811 1HG2 VAL A1030     -61.849  27.775  -3.558  1.00  0.720          H  
ATOM  15812 2HG2 VAL A1030     -60.958  27.455  -5.036  1.00  0.720          H  
ATOM  15813 3HG2 VAL A1030     -60.689  28.947  -4.146  1.00  0.720          H  
ATOM  15814  N   PHE A1031     -63.090  29.574  -8.617  1.00  0.420          N  
ATOM  15815  CA  PHE A1031     -64.033  30.140  -9.567  1.00  0.420          C  
ATOM  15816  C   PHE A1031     -65.290  29.315  -9.697  1.00  0.440          C  
ATOM  15817  O   PHE A1031     -65.244  28.092  -9.864  1.00  0.460          O  
ATOM  15818  CB  PHE A1031     -63.406  30.270 -10.949  1.00  0.590          C  
ATOM  15819  CG  PHE A1031     -62.333  31.308 -11.096  1.00  0.590          C  
ATOM  15820  CD1 PHE A1031     -61.003  31.030 -10.828  1.00  0.590          C  
ATOM  15821  CD2 PHE A1031     -62.653  32.568 -11.550  1.00  0.590          C  
ATOM  15822  CE1 PHE A1031     -60.035  32.011 -11.023  1.00  0.590          C  
ATOM  15823  CE2 PHE A1031     -61.677  33.509 -11.731  1.00  0.590          C  
ATOM  15824  CZ  PHE A1031     -60.375  33.227 -11.470  1.00  0.590          C  
ATOM  15825  H   PHE A1031     -62.584  28.711  -8.819  1.00  0.500          H  
ATOM  15826  HA  PHE A1031     -64.327  31.132  -9.227  1.00  0.500          H  
ATOM  15827 1HB  PHE A1031     -62.981  29.312 -11.233  1.00  0.710          H  
ATOM  15828 2HB  PHE A1031     -64.194  30.492 -11.669  1.00  0.710          H  
ATOM  15829  HD1 PHE A1031     -60.720  30.034 -10.469  1.00  0.710          H  
ATOM  15830  HD2 PHE A1031     -63.697  32.810 -11.776  1.00  0.710          H  
ATOM  15831  HE1 PHE A1031     -58.998  31.814 -10.826  1.00  0.710          H  
ATOM  15832  HE2 PHE A1031     -61.933  34.477 -12.088  1.00  0.710          H  
ATOM  15833  HZ  PHE A1031     -59.606  33.981 -11.625  1.00  0.710          H  
ATOM  15834  N   LEU A1032     -66.428  29.997  -9.654  1.00  0.450          N  
ATOM  15835  CA  LEU A1032     -67.709  29.346  -9.857  1.00  0.470          C  
ATOM  15836  C   LEU A1032     -68.117  29.665 -11.289  1.00  0.460          C  
ATOM  15837  O   LEU A1032     -68.443  30.815 -11.612  1.00  0.470          O  
ATOM  15838  CB  LEU A1032     -68.749  29.876  -8.858  1.00  0.650          C  
ATOM  15839  CG  LEU A1032     -68.338  29.845  -7.340  1.00  0.650          C  
ATOM  15840  CD1 LEU A1032     -69.513  30.384  -6.497  1.00  0.650          C  
ATOM  15841  CD2 LEU A1032     -67.908  28.424  -6.906  1.00  0.650          C  
ATOM  15842  H   LEU A1032     -66.396  31.001  -9.464  1.00  0.540          H  
ATOM  15843  HA  LEU A1032     -67.605  28.267  -9.758  1.00  0.560          H  
ATOM  15844 1HB  LEU A1032     -68.972  30.911  -9.115  1.00  0.780          H  
ATOM  15845 2HB  LEU A1032     -69.658  29.292  -8.966  1.00  0.780          H  
ATOM  15846  HG  LEU A1032     -67.491  30.524  -7.191  1.00  0.780          H  
ATOM  15847 1HD1 LEU A1032     -69.220  30.405  -5.452  1.00  0.780          H  
ATOM  15848 2HD1 LEU A1032     -69.760  31.397  -6.820  1.00  0.780          H  
ATOM  15849 3HD1 LEU A1032     -70.386  29.739  -6.618  1.00  0.780          H  
ATOM  15850 1HD2 LEU A1032     -67.616  28.438  -5.856  1.00  0.780          H  
ATOM  15851 2HD2 LEU A1032     -68.714  27.734  -7.038  1.00  0.780          H  
ATOM  15852 3HD2 LEU A1032     -67.060  28.092  -7.501  1.00  0.780          H  
ATOM  15853  N   HIS A1033     -68.046  28.663 -12.153  1.00  0.460          N  
ATOM  15854  CA  HIS A1033     -68.281  28.852 -13.582  1.00  0.470          C  
ATOM  15855  C   HIS A1033     -69.687  28.469 -13.969  1.00  0.470          C  
ATOM  15856  O   HIS A1033     -70.094  27.324 -13.768  1.00  0.460          O  
ATOM  15857  CB  HIS A1033     -67.323  28.019 -14.424  1.00  0.650          C  
ATOM  15858  CG  HIS A1033     -65.849  28.317 -14.288  1.00  0.650          C  
ATOM  15859  ND1 HIS A1033     -65.266  29.519 -14.686  1.00  0.650          N  
ATOM  15860  CD2 HIS A1033     -64.839  27.527 -13.869  1.00  0.650          C  
ATOM  15861  CE1 HIS A1033     -63.952  29.437 -14.511  1.00  0.650          C  
ATOM  15862  NE2 HIS A1033     -63.676  28.235 -14.022  1.00  0.650          N  
ATOM  15863  H   HIS A1033     -67.797  27.738 -11.795  1.00  0.550          H  
ATOM  15864  HA  HIS A1033     -68.147  29.899 -13.844  1.00  0.560          H  
ATOM  15865 1HB  HIS A1033     -67.467  26.969 -14.179  1.00  0.780          H  
ATOM  15866 2HB  HIS A1033     -67.599  28.141 -15.464  1.00  0.780          H  
ATOM  15867  HD2 HIS A1033     -64.927  26.502 -13.505  1.00  0.780          H  
ATOM  15868  HE1 HIS A1033     -63.220  30.215 -14.743  1.00  0.780          H  
ATOM  15869  HE2 HIS A1033     -62.734  27.850 -13.802  1.00  0.780          H  
ATOM  15870  N   VAL A1034     -70.438  29.420 -14.507  1.00  0.500          N  
ATOM  15871  CA  VAL A1034     -71.828  29.209 -14.863  1.00  0.520          C  
ATOM  15872  C   VAL A1034     -71.917  28.947 -16.359  1.00  0.520          C  
ATOM  15873  O   VAL A1034     -71.577  29.823 -17.185  1.00  0.530          O  
ATOM  15874  CB  VAL A1034     -72.645  30.478 -14.533  1.00  0.720          C  
ATOM  15875  CG1 VAL A1034     -74.113  30.262 -14.868  1.00  0.720          C  
ATOM  15876  CG2 VAL A1034     -72.411  30.905 -13.062  1.00  0.720          C  
ATOM  15877  H   VAL A1034     -70.036  30.340 -14.683  1.00  0.600          H  
ATOM  15878  HA  VAL A1034     -72.218  28.346 -14.325  1.00  0.620          H  
ATOM  15879  HB  VAL A1034     -72.306  31.268 -15.176  1.00  0.860          H  
ATOM  15880 1HG1 VAL A1034     -74.662  31.169 -14.672  1.00  0.860          H  
ATOM  15881 2HG1 VAL A1034     -74.223  30.000 -15.920  1.00  0.860          H  
ATOM  15882 3HG1 VAL A1034     -74.506  29.459 -14.251  1.00  0.860          H  
ATOM  15883 1HG2 VAL A1034     -72.955  31.813 -12.860  1.00  0.860          H  
ATOM  15884 2HG2 VAL A1034     -72.740  30.137 -12.395  1.00  0.860          H  
ATOM  15885 3HG2 VAL A1034     -71.347  31.086 -12.899  1.00  0.860          H  
ATOM  15886  N   THR A1035     -72.393  27.754 -16.713  1.00  0.540          N  
ATOM  15887  CA  THR A1035     -72.466  27.389 -18.114  1.00  0.560          C  
ATOM  15888  C   THR A1035     -73.833  26.823 -18.524  1.00  0.580          C  
ATOM  15889  O   THR A1035     -74.591  26.261 -17.720  1.00  0.590          O  
ATOM  15890  CB  THR A1035     -71.358  26.353 -18.476  1.00  0.780          C  
ATOM  15891  OG1 THR A1035     -71.598  25.124 -17.791  1.00  0.780          O  
ATOM  15892  CG2 THR A1035     -69.944  26.860 -18.055  1.00  0.780          C  
ATOM  15893  H   THR A1035     -72.674  27.085 -15.987  1.00  0.650          H  
ATOM  15894  HA  THR A1035     -72.298  28.286 -18.706  1.00  0.670          H  
ATOM  15895  HB  THR A1035     -71.375  26.175 -19.545  1.00  0.930          H  
ATOM  15896  HG1 THR A1035     -71.059  24.426 -18.237  1.00  0.930          H  
ATOM  15897 1HG2 THR A1035     -69.200  26.111 -18.327  1.00  0.930          H  
ATOM  15898 2HG2 THR A1035     -69.712  27.773 -18.549  1.00  0.930          H  
ATOM  15899 3HG2 THR A1035     -69.910  27.017 -16.981  1.00  0.930          H  
ATOM  15900  N   TYR A1036     -74.097  26.921 -19.817  1.00  0.590          N  
ATOM  15901  CA  TYR A1036     -75.296  26.418 -20.461  1.00  0.600          C  
ATOM  15902  C   TYR A1036     -75.069  25.037 -21.058  1.00  0.620          C  
ATOM  15903  O   TYR A1036     -74.178  24.818 -21.896  1.00  0.620          O  
ATOM  15904  CB  TYR A1036     -75.710  27.450 -21.515  1.00  0.840          C  
ATOM  15905  CG  TYR A1036     -76.864  27.148 -22.449  1.00  0.840          C  
ATOM  15906  CD1 TYR A1036     -78.067  27.749 -22.261  1.00  0.840          C  
ATOM  15907  CD2 TYR A1036     -76.690  26.295 -23.528  1.00  0.840          C  
ATOM  15908  CE1 TYR A1036     -79.086  27.516 -23.153  1.00  0.840          C  
ATOM  15909  CE2 TYR A1036     -77.714  26.060 -24.403  1.00  0.840          C  
ATOM  15910  CZ  TYR A1036     -78.909  26.677 -24.210  1.00  0.840          C  
ATOM  15911  OH  TYR A1036     -79.941  26.481 -25.075  1.00  0.840          O  
ATOM  15912  H   TYR A1036     -73.409  27.412 -20.382  1.00  0.710          H  
ATOM  15913  HA  TYR A1036     -76.078  26.324 -19.713  1.00  0.720          H  
ATOM  15914 1HB  TYR A1036     -75.981  28.353 -20.981  1.00  1.000          H  
ATOM  15915 2HB  TYR A1036     -74.873  27.714 -22.093  1.00  1.000          H  
ATOM  15916  HD1 TYR A1036     -78.209  28.423 -21.422  1.00  1.000          H  
ATOM  15917  HD2 TYR A1036     -75.746  25.822 -23.684  1.00  1.000          H  
ATOM  15918  HE1 TYR A1036     -80.044  27.996 -23.028  1.00  1.000          H  
ATOM  15919  HE2 TYR A1036     -77.573  25.397 -25.252  1.00  1.000          H  
ATOM  15920  HH  TYR A1036     -80.720  26.930 -24.737  1.00  1.000          H  
ATOM  15921  N   VAL A1037     -75.861  24.080 -20.600  1.00  0.640          N  
ATOM  15922  CA  VAL A1037     -75.743  22.721 -21.064  1.00  0.670          C  
ATOM  15923  C   VAL A1037     -77.026  22.311 -21.786  1.00  0.690          C  
ATOM  15924  O   VAL A1037     -78.079  22.216 -21.156  1.00  0.700          O  
ATOM  15925  CB  VAL A1037     -75.498  21.793 -19.866  1.00  0.930          C  
ATOM  15926  CG1 VAL A1037     -75.380  20.342 -20.336  1.00  0.930          C  
ATOM  15927  CG2 VAL A1037     -74.232  22.256 -19.132  1.00  0.930          C  
ATOM  15928  H   VAL A1037     -76.561  24.298 -19.883  1.00  0.770          H  
ATOM  15929  HA  VAL A1037     -74.870  22.642 -21.694  1.00  0.800          H  
ATOM  15930  HB  VAL A1037     -76.353  21.852 -19.180  1.00  1.110          H  
ATOM  15931 1HG1 VAL A1037     -75.217  19.697 -19.476  1.00  1.110          H  
ATOM  15932 2HG1 VAL A1037     -76.302  20.037 -20.842  1.00  1.110          H  
ATOM  15933 3HG1 VAL A1037     -74.543  20.249 -21.025  1.00  1.110          H  
ATOM  15934 1HG2 VAL A1037     -74.057  21.616 -18.272  1.00  1.110          H  
ATOM  15935 2HG2 VAL A1037     -73.381  22.201 -19.806  1.00  1.110          H  
ATOM  15936 3HG2 VAL A1037     -74.352  23.286 -18.787  1.00  1.110          H  
ATOM  15937  N   PRO A1038     -76.992  22.064 -23.097  1.00  0.720          N  
ATOM  15938  CA  PRO A1038     -78.133  21.666 -23.895  1.00  0.740          C  
ATOM  15939  C   PRO A1038     -78.693  20.347 -23.381  1.00  0.770          C  
ATOM  15940  O   PRO A1038     -77.929  19.501 -22.913  1.00  0.780          O  
ATOM  15941  CB  PRO A1038     -77.520  21.506 -25.287  1.00  1.110          C  
ATOM  15942  CG  PRO A1038     -76.272  22.353 -25.279  1.00  1.110          C  
ATOM  15943  CD  PRO A1038     -75.752  22.272 -23.876  1.00  1.110          C  
ATOM  15944  HA  PRO A1038     -78.899  22.457 -23.881  1.00  0.890          H  
ATOM  15945 1HB  PRO A1038     -77.342  20.441 -25.509  1.00  1.330          H  
ATOM  15946 2HB  PRO A1038     -78.233  21.874 -26.014  1.00  1.330          H  
ATOM  15947 1HG  PRO A1038     -75.551  21.965 -26.014  1.00  1.330          H  
ATOM  15948 2HG  PRO A1038     -76.507  23.378 -25.585  1.00  1.330          H  
ATOM  15949 1HD  PRO A1038     -75.061  21.422 -23.750  1.00  1.330          H  
ATOM  15950 2HD  PRO A1038     -75.288  23.249 -23.662  1.00  1.330          H  
ATOM  15951  N   SER A1039     -79.997  20.142 -23.514  1.00  0.780          N  
ATOM  15952  CA  SER A1039     -80.587  18.875 -23.099  1.00  0.850          C  
ATOM  15953  C   SER A1039     -81.824  18.499 -23.879  1.00  0.880          C  
ATOM  15954  O   SER A1039     -82.241  19.190 -24.810  1.00  1.180          O  
ATOM  15955  CB  SER A1039     -80.964  18.874 -21.645  1.00  1.160          C  
ATOM  15956  OG  SER A1039     -81.326  17.566 -21.273  1.00  1.160          O  
ATOM  15957  H   SER A1039     -80.604  20.878 -23.881  1.00  0.940          H  
ATOM  15958  HA  SER A1039     -79.845  18.092 -23.257  1.00  1.020          H  
ATOM  15959 1HB  SER A1039     -80.123  19.220 -21.041  1.00  1.390          H  
ATOM  15960 2HB  SER A1039     -81.800  19.557 -21.482  1.00  1.390          H  
ATOM  15961  HG  SER A1039     -81.609  17.619 -20.353  1.00  1.390          H  
ATOM  15962  N   GLN A1040     -82.378  17.345 -23.543  1.00  0.880          N  
ATOM  15963  CA  GLN A1040     -83.595  16.868 -24.191  1.00  0.930          C  
ATOM  15964  C   GLN A1040     -83.513  16.943 -25.714  1.00  0.910          C  
ATOM  15965  O   GLN A1040     -84.318  17.638 -26.333  1.00  0.990          O  
ATOM  15966  CB  GLN A1040     -84.831  17.644 -23.726  1.00  1.280          C  
ATOM  15967  CG  GLN A1040     -85.167  17.508 -22.242  1.00  1.280          C  
ATOM  15968  CD  GLN A1040     -85.612  16.087 -21.858  1.00  1.280          C  
ATOM  15969  OE1 GLN A1040     -86.529  15.484 -22.450  1.00  1.280          O  
ATOM  15970  NE2 GLN A1040     -84.961  15.542 -20.833  1.00  1.280          N  
ATOM  15971  H   GLN A1040     -81.955  16.831 -22.771  1.00  1.060          H  
ATOM  15972  HA  GLN A1040     -83.730  15.820 -23.924  1.00  1.120          H  
ATOM  15973 1HB  GLN A1040     -84.698  18.693 -23.955  1.00  1.540          H  
ATOM  15974 2HB  GLN A1040     -85.701  17.308 -24.290  1.00  1.540          H  
ATOM  15975 1HG  GLN A1040     -84.283  17.763 -21.659  1.00  1.540          H  
ATOM  15976 2HG  GLN A1040     -85.978  18.195 -22.007  1.00  1.540          H  
ATOM  15977 1HE2 GLN A1040     -85.202  14.622 -20.519  1.00  1.540          H  
ATOM  15978 2HE2 GLN A1040     -84.241  16.052 -20.355  1.00  1.540          H  
ATOM  15979  N   GLU A1041     -82.521  16.298 -26.314  1.00  0.920          N  
ATOM  15980  CA  GLU A1041     -82.384  16.333 -27.768  1.00  0.940          C  
ATOM  15981  C   GLU A1041     -83.432  15.478 -28.445  1.00  0.990          C  
ATOM  15982  O   GLU A1041     -83.824  14.425 -27.926  1.00  1.050          O  
ATOM  15983  CB  GLU A1041     -80.997  15.852 -28.194  1.00  1.310          C  
ATOM  15984  CG  GLU A1041     -79.843  16.747 -27.772  1.00  1.310          C  
ATOM  15985  CD  GLU A1041     -78.509  16.200 -28.201  1.00  1.310          C  
ATOM  15986  OE1 GLU A1041     -78.498  15.143 -28.787  1.00  1.310          O  
ATOM  15987  OE2 GLU A1041     -77.505  16.813 -27.918  1.00  1.310          O  
ATOM  15988  H   GLU A1041     -81.868  15.765 -25.757  1.00  1.100          H  
ATOM  15989  HA  GLU A1041     -82.539  17.341 -28.120  1.00  1.130          H  
ATOM  15990 1HB  GLU A1041     -80.819  14.857 -27.794  1.00  1.570          H  
ATOM  15991 2HB  GLU A1041     -80.974  15.778 -29.280  1.00  1.570          H  
ATOM  15992 1HG  GLU A1041     -79.980  17.708 -28.236  1.00  1.570          H  
ATOM  15993 2HG  GLU A1041     -79.862  16.888 -26.691  1.00  1.570          H  
ATOM  15994  N   ARG A1042     -83.844  15.906 -29.633  1.00  0.980          N  
ATOM  15995  CA  ARG A1042     -84.769  15.137 -30.453  1.00  1.020          C  
ATOM  15996  C   ARG A1042     -84.230  15.053 -31.876  1.00  1.040          C  
ATOM  15997  O   ARG A1042     -83.527  15.959 -32.333  1.00  1.020          O  
ATOM  15998  CB  ARG A1042     -86.148  15.774 -30.433  1.00  1.410          C  
ATOM  15999  CG  ARG A1042     -86.813  15.825 -29.058  1.00  1.410          C  
ATOM  16000  CD  ARG A1042     -87.241  14.513 -28.528  1.00  1.410          C  
ATOM  16001  NE  ARG A1042     -87.903  14.692 -27.250  1.00  1.410          N  
ATOM  16002  CZ  ARG A1042     -87.273  14.705 -26.045  1.00  1.410          C  
ATOM  16003  NH1 ARG A1042     -85.969  14.510 -25.953  1.00  1.410          N  
ATOM  16004  NH2 ARG A1042     -87.977  14.919 -24.938  1.00  1.410          N  
ATOM  16005  H   ARG A1042     -83.517  16.821 -29.956  1.00  1.180          H  
ATOM  16006  HA  ARG A1042     -84.835  14.125 -30.060  1.00  1.220          H  
ATOM  16007 1HB  ARG A1042     -86.047  16.799 -30.734  1.00  1.690          H  
ATOM  16008 2HB  ARG A1042     -86.812  15.276 -31.141  1.00  1.690          H  
ATOM  16009 1HG  ARG A1042     -86.136  16.284 -28.338  1.00  1.690          H  
ATOM  16010 2HG  ARG A1042     -87.705  16.443 -29.133  1.00  1.690          H  
ATOM  16011 1HD  ARG A1042     -87.950  14.056 -29.218  1.00  1.690          H  
ATOM  16012 2HD  ARG A1042     -86.395  13.850 -28.393  1.00  1.690          H  
ATOM  16013  HE  ARG A1042     -88.902  14.848 -27.259  1.00  1.690          H  
ATOM  16014 1HH1 ARG A1042     -85.377  14.361 -26.785  1.00  1.690          H  
ATOM  16015 2HH1 ARG A1042     -85.531  14.490 -25.049  1.00  1.690          H  
ATOM  16016 1HH2 ARG A1042     -88.973  15.073 -24.992  1.00  1.690          H  
ATOM  16017 2HH2 ARG A1042     -87.503  14.971 -24.025  1.00  1.690          H  
ATOM  16018  N   ASN A1043     -84.525  13.945 -32.557  1.00  1.080          N  
ATOM  16019  CA  ASN A1043     -84.086  13.753 -33.935  1.00  1.100          C  
ATOM  16020  C   ASN A1043     -85.084  14.227 -34.978  1.00  1.110          C  
ATOM  16021  O   ASN A1043     -86.259  13.850 -34.964  1.00  1.140          O  
ATOM  16022  CB  ASN A1043     -83.693  12.315 -34.173  1.00  1.530          C  
ATOM  16023  CG  ASN A1043     -82.438  11.974 -33.443  1.00  1.530          C  
ATOM  16024  OD1 ASN A1043     -81.472  12.735 -33.526  1.00  1.530          O  
ATOM  16025  ND2 ASN A1043     -82.425  10.870 -32.743  1.00  1.530          N  
ATOM  16026  H   ASN A1043     -85.089  13.233 -32.117  1.00  1.300          H  
ATOM  16027  HA  ASN A1043     -83.192  14.354 -34.083  1.00  1.320          H  
ATOM  16028 1HB  ASN A1043     -84.494  11.653 -33.845  1.00  1.840          H  
ATOM  16029 2HB  ASN A1043     -83.540  12.152 -35.241  1.00  1.840          H  
ATOM  16030 1HD2 ASN A1043     -81.600  10.606 -32.241  1.00  1.840          H  
ATOM  16031 2HD2 ASN A1043     -83.235  10.284 -32.712  1.00  1.840          H  
ATOM  16032  N   PHE A1044     -84.573  15.035 -35.897  1.00  1.100          N  
ATOM  16033  CA  PHE A1044     -85.339  15.622 -36.988  1.00  1.100          C  
ATOM  16034  C   PHE A1044     -84.653  15.325 -38.315  1.00  1.140          C  
ATOM  16035  O   PHE A1044     -83.453  15.032 -38.346  1.00  1.140          O  
ATOM  16036  CB  PHE A1044     -85.456  17.139 -36.797  1.00  1.540          C  
ATOM  16037  CG  PHE A1044     -86.070  17.494 -35.489  1.00  1.540          C  
ATOM  16038  CD1 PHE A1044     -85.262  17.855 -34.421  1.00  1.540          C  
ATOM  16039  CD2 PHE A1044     -87.433  17.416 -35.293  1.00  1.540          C  
ATOM  16040  CE1 PHE A1044     -85.806  18.143 -33.196  1.00  1.540          C  
ATOM  16041  CE2 PHE A1044     -87.980  17.696 -34.061  1.00  1.540          C  
ATOM  16042  CZ  PHE A1044     -87.164  18.061 -33.015  1.00  1.540          C  
ATOM  16043  H   PHE A1044     -83.584  15.271 -35.777  1.00  1.320          H  
ATOM  16044  HA  PHE A1044     -86.337  15.181 -37.002  1.00  1.320          H  
ATOM  16045 1HB  PHE A1044     -84.474  17.597 -36.858  1.00  1.850          H  
ATOM  16046 2HB  PHE A1044     -86.072  17.561 -37.595  1.00  1.850          H  
ATOM  16047  HD1 PHE A1044     -84.179  17.901 -34.558  1.00  1.850          H  
ATOM  16048  HD2 PHE A1044     -88.077  17.116 -36.123  1.00  1.850          H  
ATOM  16049  HE1 PHE A1044     -85.157  18.428 -32.364  1.00  1.850          H  
ATOM  16050  HE2 PHE A1044     -89.054  17.628 -33.912  1.00  1.850          H  
ATOM  16051  HZ  PHE A1044     -87.594  18.288 -32.043  1.00  1.850          H  
ATOM  16052  N   THR A1045     -85.396  15.359 -39.413  1.00  1.160          N  
ATOM  16053  CA  THR A1045     -84.733  15.185 -40.711  1.00  1.190          C  
ATOM  16054  C   THR A1045     -84.235  16.557 -41.152  1.00  1.140          C  
ATOM  16055  O   THR A1045     -84.852  17.569 -40.829  1.00  1.110          O  
ATOM  16056  CB  THR A1045     -85.634  14.468 -41.749  1.00  1.650          C  
ATOM  16057  OG1 THR A1045     -85.916  13.143 -41.279  1.00  1.650          O  
ATOM  16058  CG2 THR A1045     -84.954  14.384 -43.121  1.00  1.650          C  
ATOM  16059  H   THR A1045     -86.397  15.585 -39.349  1.00  1.390          H  
ATOM  16060  HA  THR A1045     -83.861  14.549 -40.581  1.00  1.430          H  
ATOM  16061  HB  THR A1045     -86.547  14.981 -41.852  1.00  1.980          H  
ATOM  16062  HG1 THR A1045     -86.443  13.197 -40.480  1.00  1.980          H  
ATOM  16063 1HG2 THR A1045     -85.609  13.863 -43.814  1.00  1.980          H  
ATOM  16064 2HG2 THR A1045     -84.752  15.380 -43.513  1.00  1.980          H  
ATOM  16065 3HG2 THR A1045     -84.019  13.834 -43.031  1.00  1.980          H  
ATOM  16066  N   THR A1046     -83.095  16.623 -41.826  1.00  1.140          N  
ATOM  16067  CA  THR A1046     -82.559  17.897 -42.318  1.00  1.100          C  
ATOM  16068  C   THR A1046     -82.264  17.891 -43.816  1.00  1.140          C  
ATOM  16069  O   THR A1046     -82.613  16.939 -44.519  1.00  1.230          O  
ATOM  16070  CB  THR A1046     -81.290  18.315 -41.531  1.00  1.560          C  
ATOM  16071  OG1 THR A1046     -80.926  19.657 -41.891  1.00  1.560          O  
ATOM  16072  CG2 THR A1046     -80.134  17.375 -41.781  1.00  1.560          C  
ATOM  16073  H   THR A1046     -82.594  15.761 -42.035  1.00  1.370          H  
ATOM  16074  HA  THR A1046     -83.306  18.670 -42.145  1.00  1.320          H  
ATOM  16075  HB  THR A1046     -81.521  18.304 -40.478  1.00  1.870          H  
ATOM  16076  HG1 THR A1046     -81.572  20.272 -41.490  1.00  1.870          H  
ATOM  16077 1HG2 THR A1046     -79.274  17.702 -41.197  1.00  1.870          H  
ATOM  16078 2HG2 THR A1046     -80.422  16.399 -41.466  1.00  1.870          H  
ATOM  16079 3HG2 THR A1046     -79.867  17.360 -42.835  1.00  1.870          H  
ATOM  16080  N   ALA A1047     -81.728  19.013 -44.291  1.00  1.110          N  
ATOM  16081  CA  ALA A1047     -81.339  19.236 -45.680  1.00  1.140          C  
ATOM  16082  C   ALA A1047     -80.375  20.424 -45.720  1.00  1.110          C  
ATOM  16083  O   ALA A1047     -80.587  21.387 -44.985  1.00  1.060          O  
ATOM  16084  CB  ALA A1047     -82.554  19.516 -46.561  1.00  1.580          C  
ATOM  16085  H   ALA A1047     -81.478  19.696 -43.583  1.00  1.330          H  
ATOM  16086  HA  ALA A1047     -80.837  18.339 -46.028  1.00  1.370          H  
ATOM  16087 1HB  ALA A1047     -82.244  19.678 -47.595  1.00  1.900          H  
ATOM  16088 2HB  ALA A1047     -83.226  18.667 -46.525  1.00  1.900          H  
ATOM  16089 3HB  ALA A1047     -83.061  20.398 -46.202  1.00  1.900          H  
ATOM  16090  N   PRO A1048     -79.332  20.414 -46.577  1.00  1.140          N  
ATOM  16091  CA  PRO A1048     -78.377  21.505 -46.757  1.00  1.130          C  
ATOM  16092  C   PRO A1048     -78.952  22.778 -47.380  1.00  1.100          C  
ATOM  16093  O   PRO A1048     -78.366  23.850 -47.239  1.00  1.090          O  
ATOM  16094  CB  PRO A1048     -77.336  20.878 -47.700  1.00  1.690          C  
ATOM  16095  CG  PRO A1048     -78.074  19.779 -48.443  1.00  1.690          C  
ATOM  16096  CD  PRO A1048     -79.082  19.236 -47.450  1.00  1.690          C  
ATOM  16097  HA  PRO A1048     -77.922  21.736 -45.783  1.00  1.360          H  
ATOM  16098 1HB  PRO A1048     -76.943  21.648 -48.383  1.00  2.030          H  
ATOM  16099 2HB  PRO A1048     -76.481  20.500 -47.121  1.00  2.030          H  
ATOM  16100 1HG  PRO A1048     -78.544  20.182 -49.357  1.00  2.030          H  
ATOM  16101 2HG  PRO A1048     -77.360  19.009 -48.790  1.00  2.030          H  
ATOM  16102 1HD  PRO A1048     -79.984  18.938 -48.006  1.00  2.030          H  
ATOM  16103 2HD  PRO A1048     -78.645  18.400 -46.879  1.00  2.030          H  
ATOM  16104  N   ALA A1049     -80.077  22.645 -48.087  1.00  1.110          N  
ATOM  16105  CA  ALA A1049     -80.708  23.756 -48.792  1.00  1.100          C  
ATOM  16106  C   ALA A1049     -82.147  23.402 -49.175  1.00  1.110          C  
ATOM  16107  O   ALA A1049     -82.512  22.215 -49.232  1.00  1.110          O  
ATOM  16108  CB  ALA A1049     -79.925  24.141 -50.039  1.00  1.540          C  
ATOM  16109  H   ALA A1049     -80.517  21.742 -48.148  1.00  1.330          H  
ATOM  16110  HA  ALA A1049     -80.718  24.613 -48.129  1.00  1.320          H  
ATOM  16111 1HB  ALA A1049     -80.407  24.991 -50.528  1.00  1.850          H  
ATOM  16112 2HB  ALA A1049     -78.918  24.414 -49.763  1.00  1.850          H  
ATOM  16113 3HB  ALA A1049     -79.904  23.312 -50.703  1.00  1.850          H  
ATOM  16114  N   ILE A1050     -82.934  24.439 -49.469  1.00  1.110          N  
ATOM  16115  CA  ILE A1050     -84.312  24.322 -49.971  1.00  1.110          C  
ATOM  16116  C   ILE A1050     -84.375  24.829 -51.418  1.00  1.150          C  
ATOM  16117  O   ILE A1050     -83.830  25.885 -51.745  1.00  1.150          O  
ATOM  16118  CB  ILE A1050     -85.311  25.063 -48.992  1.00  1.550          C  
ATOM  16119  CG1 ILE A1050     -86.820  24.916 -49.407  1.00  1.550          C  
ATOM  16120  CG2 ILE A1050     -85.025  26.473 -48.924  1.00  1.550          C  
ATOM  16121  CD1 ILE A1050     -87.828  25.338 -48.281  1.00  1.550          C  
ATOM  16122  H   ILE A1050     -82.521  25.369 -49.367  1.00  1.330          H  
ATOM  16123  HA  ILE A1050     -84.584  23.279 -49.997  1.00  1.330          H  
ATOM  16124  HB  ILE A1050     -85.177  24.660 -47.998  1.00  1.860          H  
ATOM  16125 1HG1 ILE A1050     -87.009  25.553 -50.274  1.00  1.860          H  
ATOM  16126 2HG1 ILE A1050     -87.019  23.890 -49.698  1.00  1.860          H  
ATOM  16127 1HG2 ILE A1050     -85.657  26.975 -48.221  1.00  1.860          H  
ATOM  16128 2HG2 ILE A1050     -84.003  26.624 -48.632  1.00  1.860          H  
ATOM  16129 3HG2 ILE A1050     -85.216  26.855 -49.902  1.00  1.860          H  
ATOM  16130 1HD1 ILE A1050     -88.836  25.249 -48.633  1.00  1.860          H  
ATOM  16131 2HD1 ILE A1050     -87.687  24.705 -47.408  1.00  1.860          H  
ATOM  16132 3HD1 ILE A1050     -87.696  26.354 -47.988  1.00  1.860          H  
ATOM  16133  N   CYS A1051     -84.994  24.056 -52.299  1.00  1.180          N  
ATOM  16134  CA  CYS A1051     -85.096  24.469 -53.694  1.00  1.220          C  
ATOM  16135  C   CYS A1051     -86.438  25.129 -53.988  1.00  1.200          C  
ATOM  16136  O   CYS A1051     -87.502  24.576 -53.698  1.00  1.190          O  
ATOM  16137  CB  CYS A1051     -84.902  23.284 -54.641  1.00  1.690          C  
ATOM  16138  SG  CYS A1051     -84.964  23.725 -56.382  1.00  1.690          S  
ATOM  16139  H   CYS A1051     -85.398  23.179 -51.990  1.00  1.420          H  
ATOM  16140  HA  CYS A1051     -84.310  25.192 -53.894  1.00  1.460          H  
ATOM  16141 1HB  CYS A1051     -83.956  22.816 -54.459  1.00  2.030          H  
ATOM  16142 2HB  CYS A1051     -85.657  22.552 -54.456  1.00  2.030          H  
ATOM  16143  N   HIS A1052     -86.376  26.330 -54.564  1.00  1.210          N  
ATOM  16144  CA  HIS A1052     -87.574  27.090 -54.917  1.00  1.250          C  
ATOM  16145  C   HIS A1052     -87.297  27.993 -56.123  1.00  1.330          C  
ATOM  16146  O   HIS A1052     -86.548  28.943 -55.927  1.00  1.990          O  
ATOM  16147  CB  HIS A1052     -88.093  27.903 -53.731  1.00  1.730          C  
ATOM  16148  CG  HIS A1052     -89.421  28.567 -53.985  1.00  1.730          C  
ATOM  16149  ND1 HIS A1052     -89.544  29.761 -54.656  1.00  1.730          N  
ATOM  16150  CD2 HIS A1052     -90.668  28.182 -53.677  1.00  1.730          C  
ATOM  16151  CE1 HIS A1052     -90.826  30.107 -54.704  1.00  1.730          C  
ATOM  16152  NE2 HIS A1052     -91.526  29.157 -54.126  1.00  1.730          N  
ATOM  16153  H   HIS A1052     -85.450  26.744 -54.734  1.00  1.450          H  
ATOM  16154  HA  HIS A1052     -88.366  26.401 -55.205  1.00  1.500          H  
ATOM  16155 1HB  HIS A1052     -88.211  27.237 -52.870  1.00  2.080          H  
ATOM  16156 2HB  HIS A1052     -87.374  28.657 -53.456  1.00  2.080          H  
ATOM  16157  HD2 HIS A1052     -90.927  27.272 -53.174  1.00  2.080          H  
ATOM  16158  HE1 HIS A1052     -91.230  31.014 -55.164  1.00  2.080          H  
ATOM  16159  HE2 HIS A1052     -92.532  29.142 -54.029  1.00  2.080          H  
ATOM  16160  N   GLU A1053     -88.379  28.173 -56.856  1.00  1.340          N  
ATOM  16161  CA  GLU A1053     -88.263  28.555 -58.284  1.00  1.310          C  
ATOM  16162  C   GLU A1053     -86.923  28.237 -58.957  1.00  1.280          C  
ATOM  16163  O   GLU A1053     -86.351  29.088 -59.634  1.00  1.320          O  
ATOM  16164  CB  GLU A1053     -88.594  30.040 -58.504  1.00  1.850          C  
ATOM  16165  CG  GLU A1053     -90.063  30.394 -58.323  1.00  1.850          C  
ATOM  16166  CD  GLU A1053     -90.370  31.868 -58.501  1.00  1.850          C  
ATOM  16167  OE1 GLU A1053     -89.455  32.646 -58.649  1.00  1.850          O  
ATOM  16168  OE2 GLU A1053     -91.528  32.208 -58.490  1.00  1.850          O  
ATOM  16169  H   GLU A1053     -88.958  28.847 -56.351  1.00  1.610          H  
ATOM  16170  HA  GLU A1053     -89.024  27.991 -58.824  1.00  1.570          H  
ATOM  16171 1HB  GLU A1053     -88.011  30.644 -57.806  1.00  2.220          H  
ATOM  16172 2HB  GLU A1053     -88.310  30.337 -59.511  1.00  2.220          H  
ATOM  16173 1HG  GLU A1053     -90.632  29.838 -59.065  1.00  2.220          H  
ATOM  16174 2HG  GLU A1053     -90.392  30.068 -57.367  1.00  2.220          H  
ATOM  16175  N   GLY A1054     -86.391  27.043 -58.753  1.00  1.330          N  
ATOM  16176  CA  GLY A1054     -85.134  26.697 -59.372  1.00  1.370          C  
ATOM  16177  C   GLY A1054     -83.910  27.275 -58.670  1.00  1.320          C  
ATOM  16178  O   GLY A1054     -82.809  27.043 -59.149  1.00  1.390          O  
ATOM  16179  H   GLY A1054     -86.895  26.342 -58.223  1.00  1.600          H  
ATOM  16180 1HA  GLY A1054     -85.046  25.611 -59.393  1.00  1.640          H  
ATOM  16181 2HA  GLY A1054     -85.143  27.030 -60.408  1.00  1.640          H  
ATOM  16182  N   LYS A1055     -84.070  28.019 -57.560  1.00  1.230          N  
ATOM  16183  CA  LYS A1055     -82.951  28.631 -56.849  1.00  1.200          C  
ATOM  16184  C   LYS A1055     -82.641  27.912 -55.542  1.00  1.180          C  
ATOM  16185  O   LYS A1055     -83.546  27.413 -54.862  1.00  1.150          O  
ATOM  16186  CB  LYS A1055     -83.279  30.094 -56.592  1.00  1.690          C  
ATOM  16187  CG  LYS A1055     -83.401  30.911 -57.870  1.00  1.690          C  
ATOM  16188  CD  LYS A1055     -83.749  32.368 -57.601  1.00  1.690          C  
ATOM  16189  CE  LYS A1055     -83.862  33.141 -58.912  1.00  1.690          C  
ATOM  16190  NZ  LYS A1055     -84.240  34.569 -58.697  1.00  1.690          N  
ATOM  16191  H   LYS A1055     -85.001  28.225 -57.205  1.00  1.480          H  
ATOM  16192  HA  LYS A1055     -82.070  28.578 -57.473  1.00  1.440          H  
ATOM  16193 1HB  LYS A1055     -84.228  30.161 -56.059  1.00  2.030          H  
ATOM  16194 2HB  LYS A1055     -82.529  30.525 -55.964  1.00  2.030          H  
ATOM  16195 1HG  LYS A1055     -82.460  30.854 -58.423  1.00  2.030          H  
ATOM  16196 2HG  LYS A1055     -84.189  30.474 -58.492  1.00  2.030          H  
ATOM  16197 1HD  LYS A1055     -84.703  32.418 -57.072  1.00  2.030          H  
ATOM  16198 2HD  LYS A1055     -82.985  32.828 -56.981  1.00  2.030          H  
ATOM  16199 1HE  LYS A1055     -82.903  33.103 -59.428  1.00  2.030          H  
ATOM  16200 2HE  LYS A1055     -84.619  32.666 -59.539  1.00  2.030          H  
ATOM  16201 1HZ  LYS A1055     -84.301  35.039 -59.590  1.00  2.030          H  
ATOM  16202 2HZ  LYS A1055     -85.137  34.615 -58.232  1.00  2.030          H  
ATOM  16203 3HZ  LYS A1055     -83.541  35.024 -58.127  1.00  2.030          H  
ATOM  16204  N   ALA A1056     -81.354  27.862 -55.173  1.00  1.210          N  
ATOM  16205  CA  ALA A1056     -80.962  27.203 -53.930  1.00  1.200          C  
ATOM  16206  C   ALA A1056     -80.948  28.152 -52.740  1.00  1.170          C  
ATOM  16207  O   ALA A1056     -80.104  29.051 -52.653  1.00  1.170          O  
ATOM  16208  CB  ALA A1056     -79.580  26.582 -54.080  1.00  1.680          C  
ATOM  16209  H   ALA A1056     -80.619  28.291 -55.753  1.00  1.450          H  
ATOM  16210  HA  ALA A1056     -81.690  26.423 -53.721  1.00  1.440          H  
ATOM  16211 1HB  ALA A1056     -79.327  26.078 -53.155  1.00  2.020          H  
ATOM  16212 2HB  ALA A1056     -79.574  25.872 -54.896  1.00  2.020          H  
ATOM  16213 3HB  ALA A1056     -78.847  27.367 -54.285  1.00  2.020          H  
ATOM  16214  N   TYR A1057     -81.854  27.931 -51.792  1.00  1.130          N  
ATOM  16215  CA  TYR A1057     -81.922  28.769 -50.608  1.00  1.100          C  
ATOM  16216  C   TYR A1057     -81.267  28.096 -49.403  1.00  1.080          C  
ATOM  16217  O   TYR A1057     -81.514  26.929 -49.087  1.00  1.080          O  
ATOM  16218  CB  TYR A1057     -83.349  29.128 -50.263  1.00  1.550          C  
ATOM  16219  CG  TYR A1057     -84.065  30.145 -51.063  1.00  1.550          C  
ATOM  16220  CD1 TYR A1057     -84.709  29.797 -52.247  1.00  1.550          C  
ATOM  16221  CD2 TYR A1057     -84.151  31.430 -50.570  1.00  1.550          C  
ATOM  16222  CE1 TYR A1057     -85.427  30.758 -52.932  1.00  1.550          C  
ATOM  16223  CE2 TYR A1057     -84.873  32.381 -51.241  1.00  1.550          C  
ATOM  16224  CZ  TYR A1057     -85.510  32.056 -52.417  1.00  1.550          C  
ATOM  16225  OH  TYR A1057     -86.228  33.017 -53.082  1.00  1.550          O  
ATOM  16226  H   TYR A1057     -82.541  27.182 -51.904  1.00  1.360          H  
ATOM  16227  HA  TYR A1057     -81.389  29.678 -50.823  1.00  1.320          H  
ATOM  16228 1HB  TYR A1057     -83.867  28.270 -50.427  1.00  1.860          H  
ATOM  16229 2HB  TYR A1057     -83.433  29.378 -49.211  1.00  1.860          H  
ATOM  16230  HD1 TYR A1057     -84.650  28.771 -52.634  1.00  1.860          H  
ATOM  16231  HD2 TYR A1057     -83.649  31.687 -49.646  1.00  1.860          H  
ATOM  16232  HE1 TYR A1057     -85.933  30.500 -53.866  1.00  1.860          H  
ATOM  16233  HE2 TYR A1057     -84.939  33.395 -50.843  1.00  1.860          H  
ATOM  16234  HH  TYR A1057     -86.613  32.636 -53.876  1.00  1.860          H  
ATOM  16235  N   PHE A1058     -80.498  28.879 -48.679  1.00  1.060          N  
ATOM  16236  CA  PHE A1058     -79.760  28.448 -47.509  1.00  1.060          C  
ATOM  16237  C   PHE A1058     -80.191  29.253 -46.300  1.00  1.010          C  
ATOM  16238  O   PHE A1058     -80.633  30.385 -46.457  1.00  0.990          O  
ATOM  16239  CB  PHE A1058     -78.291  28.702 -47.774  1.00  1.480          C  
ATOM  16240  CG  PHE A1058     -77.715  27.916 -48.867  1.00  1.480          C  
ATOM  16241  CD1 PHE A1058     -77.744  28.405 -50.158  1.00  1.480          C  
ATOM  16242  CD2 PHE A1058     -77.119  26.695 -48.629  1.00  1.480          C  
ATOM  16243  CE1 PHE A1058     -77.187  27.691 -51.176  1.00  1.480          C  
ATOM  16244  CE2 PHE A1058     -76.555  25.988 -49.656  1.00  1.480          C  
ATOM  16245  CZ  PHE A1058     -76.588  26.499 -50.925  1.00  1.480          C  
ATOM  16246  H   PHE A1058     -80.382  29.832 -49.019  1.00  1.270          H  
ATOM  16247  HA  PHE A1058     -79.948  27.387 -47.356  1.00  1.270          H  
ATOM  16248 1HB  PHE A1058     -78.210  29.734 -48.069  1.00  1.780          H  
ATOM  16249 2HB  PHE A1058     -77.689  28.571 -46.884  1.00  1.780          H  
ATOM  16250  HD1 PHE A1058     -78.217  29.375 -50.363  1.00  1.780          H  
ATOM  16251  HD2 PHE A1058     -77.090  26.288 -47.613  1.00  1.780          H  
ATOM  16252  HE1 PHE A1058     -77.214  28.080 -52.193  1.00  1.780          H  
ATOM  16253  HE2 PHE A1058     -76.079  25.025 -49.460  1.00  1.780          H  
ATOM  16254  HZ  PHE A1058     -76.136  25.960 -51.733  1.00  1.780          H  
ATOM  16255  N   PRO A1059     -80.115  28.716 -45.079  1.00  1.000          N  
ATOM  16256  CA  PRO A1059     -80.438  29.431 -43.861  1.00  0.960          C  
ATOM  16257  C   PRO A1059     -79.432  30.549 -43.650  1.00  0.970          C  
ATOM  16258  O   PRO A1059     -78.243  30.320 -43.863  1.00  1.000          O  
ATOM  16259  CB  PRO A1059     -80.279  28.331 -42.797  1.00  1.440          C  
ATOM  16260  CG  PRO A1059     -79.319  27.337 -43.393  1.00  1.440          C  
ATOM  16261  CD  PRO A1059     -79.593  27.349 -44.871  1.00  1.440          C  
ATOM  16262  HA  PRO A1059     -81.462  29.820 -43.900  1.00  1.150          H  
ATOM  16263 1HB  PRO A1059     -79.911  28.766 -41.851  1.00  1.730          H  
ATOM  16264 2HB  PRO A1059     -81.235  27.854 -42.584  1.00  1.730          H  
ATOM  16265 1HG  PRO A1059     -78.285  27.629 -43.142  1.00  1.730          H  
ATOM  16266 2HG  PRO A1059     -79.484  26.351 -42.936  1.00  1.730          H  
ATOM  16267 1HD  PRO A1059     -78.654  27.180 -45.393  1.00  1.730          H  
ATOM  16268 2HD  PRO A1059     -80.330  26.594 -45.109  1.00  1.730          H  
ATOM  16269  N   ARG A1060     -79.860  31.705 -43.134  1.00  0.950          N  
ATOM  16270  CA  ARG A1060     -78.899  32.772 -42.831  1.00  0.970          C  
ATOM  16271  C   ARG A1060     -78.168  32.428 -41.542  1.00  0.960          C  
ATOM  16272  O   ARG A1060     -76.978  32.696 -41.384  1.00  0.990          O  
ATOM  16273  CB  ARG A1060     -79.594  34.114 -42.686  1.00  1.350          C  
ATOM  16274  CG  ARG A1060     -80.168  34.642 -43.972  1.00  1.350          C  
ATOM  16275  CD  ARG A1060     -80.870  35.921 -43.812  1.00  1.350          C  
ATOM  16276  NE  ARG A1060     -81.566  36.267 -45.025  1.00  1.350          N  
ATOM  16277  CZ  ARG A1060     -82.099  37.445 -45.340  1.00  1.350          C  
ATOM  16278  NH1 ARG A1060     -82.000  38.501 -44.553  1.00  1.350          N  
ATOM  16279  NH2 ARG A1060     -82.738  37.497 -46.476  1.00  1.350          N  
ATOM  16280  H   ARG A1060     -80.860  31.883 -43.003  1.00  1.140          H  
ATOM  16281  HA  ARG A1060     -78.172  32.836 -43.639  1.00  1.160          H  
ATOM  16282 1HB  ARG A1060     -80.413  34.026 -41.971  1.00  1.620          H  
ATOM  16283 2HB  ARG A1060     -78.892  34.850 -42.297  1.00  1.620          H  
ATOM  16284 1HG  ARG A1060     -79.362  34.798 -44.683  1.00  1.620          H  
ATOM  16285 2HG  ARG A1060     -80.856  33.928 -44.378  1.00  1.620          H  
ATOM  16286 1HD  ARG A1060     -81.605  35.840 -43.007  1.00  1.620          H  
ATOM  16287 2HD  ARG A1060     -80.152  36.706 -43.584  1.00  1.620          H  
ATOM  16288  HE  ARG A1060     -81.750  35.522 -45.709  1.00  1.620          H  
ATOM  16289 1HH1 ARG A1060     -81.512  38.432 -43.675  1.00  1.620          H  
ATOM  16290 2HH1 ARG A1060     -82.428  39.373 -44.825  1.00  1.620          H  
ATOM  16291 1HH2 ARG A1060     -82.807  36.616 -47.020  1.00  1.620          H  
ATOM  16292 2HH2 ARG A1060     -83.195  38.338 -46.787  1.00  1.620          H  
ATOM  16293  N   GLU A1061     -78.913  31.850 -40.615  1.00  0.950          N  
ATOM  16294  CA  GLU A1061     -78.422  31.400 -39.332  1.00  0.960          C  
ATOM  16295  C   GLU A1061     -79.293  30.242 -38.902  1.00  0.930          C  
ATOM  16296  O   GLU A1061     -80.511  30.360 -38.875  1.00  1.370          O  
ATOM  16297  CB  GLU A1061     -78.463  32.507 -38.277  1.00  1.340          C  
ATOM  16298  CG  GLU A1061     -77.929  32.065 -36.913  1.00  1.340          C  
ATOM  16299  CD  GLU A1061     -77.886  33.151 -35.886  1.00  1.340          C  
ATOM  16300  OE1 GLU A1061     -78.096  34.290 -36.222  1.00  1.340          O  
ATOM  16301  OE2 GLU A1061     -77.665  32.826 -34.742  1.00  1.340          O  
ATOM  16302  H   GLU A1061     -79.886  31.695 -40.825  1.00  1.140          H  
ATOM  16303  HA  GLU A1061     -77.397  31.046 -39.441  1.00  1.150          H  
ATOM  16304 1HB  GLU A1061     -77.867  33.355 -38.618  1.00  1.610          H  
ATOM  16305 2HB  GLU A1061     -79.487  32.853 -38.147  1.00  1.610          H  
ATOM  16306 1HG  GLU A1061     -78.564  31.268 -36.528  1.00  1.610          H  
ATOM  16307 2HG  GLU A1061     -76.927  31.659 -37.045  1.00  1.610          H  
ATOM  16308  N   GLY A1062     -78.684  29.144 -38.516  1.00  0.990          N  
ATOM  16309  CA  GLY A1062     -79.468  27.997 -38.104  1.00  0.910          C  
ATOM  16310  C   GLY A1062     -79.525  26.938 -39.189  1.00  0.900          C  
ATOM  16311  O   GLY A1062     -78.726  26.945 -40.130  1.00  0.920          O  
ATOM  16312  H   GLY A1062     -77.677  29.101 -38.548  1.00  1.190          H  
ATOM  16313 1HA  GLY A1062     -79.050  27.568 -37.195  1.00  1.090          H  
ATOM  16314 2HA  GLY A1062     -80.477  28.325 -37.867  1.00  1.090          H  
ATOM  16315  N   VAL A1063     -80.421  25.987 -38.994  1.00  0.890          N  
ATOM  16316  CA  VAL A1063     -80.553  24.824 -39.846  1.00  0.910          C  
ATOM  16317  C   VAL A1063     -81.973  24.560 -40.297  1.00  0.910          C  
ATOM  16318  O   VAL A1063     -82.949  25.003 -39.690  1.00  0.880          O  
ATOM  16319  CB  VAL A1063     -80.005  23.567 -39.112  1.00  1.270          C  
ATOM  16320  CG1 VAL A1063     -78.532  23.731 -38.826  1.00  1.270          C  
ATOM  16321  CG2 VAL A1063     -80.755  23.374 -37.759  1.00  1.270          C  
ATOM  16322  H   VAL A1063     -81.048  26.121 -38.204  1.00  1.070          H  
ATOM  16323  HA  VAL A1063     -79.945  24.989 -40.735  1.00  1.090          H  
ATOM  16324  HB  VAL A1063     -80.143  22.689 -39.747  1.00  1.520          H  
ATOM  16325 1HG1 VAL A1063     -78.157  22.843 -38.319  1.00  1.520          H  
ATOM  16326 2HG1 VAL A1063     -77.996  23.869 -39.764  1.00  1.520          H  
ATOM  16327 3HG1 VAL A1063     -78.383  24.593 -38.200  1.00  1.520          H  
ATOM  16328 1HG2 VAL A1063     -80.375  22.503 -37.247  1.00  1.520          H  
ATOM  16329 2HG2 VAL A1063     -80.605  24.250 -37.127  1.00  1.520          H  
ATOM  16330 3HG2 VAL A1063     -81.818  23.246 -37.940  1.00  1.520          H  
ATOM  16331  N   PHE A1064     -82.071  23.792 -41.358  1.00  0.950          N  
ATOM  16332  CA  PHE A1064     -83.329  23.322 -41.894  1.00  0.940          C  
ATOM  16333  C   PHE A1064     -83.776  22.021 -41.256  1.00  0.990          C  
ATOM  16334  O   PHE A1064     -83.006  21.064 -41.195  1.00  1.060          O  
ATOM  16335  CB  PHE A1064     -83.155  23.192 -43.406  1.00  1.320          C  
ATOM  16336  CG  PHE A1064     -83.207  24.509 -44.216  1.00  1.320          C  
ATOM  16337  CD1 PHE A1064     -82.580  24.581 -45.441  1.00  1.320          C  
ATOM  16338  CD2 PHE A1064     -83.906  25.667 -43.774  1.00  1.320          C  
ATOM  16339  CE1 PHE A1064     -82.647  25.733 -46.177  1.00  1.320          C  
ATOM  16340  CE2 PHE A1064     -83.943  26.796 -44.537  1.00  1.320          C  
ATOM  16341  CZ  PHE A1064     -83.311  26.820 -45.735  1.00  1.320          C  
ATOM  16342  H   PHE A1064     -81.215  23.500 -41.814  1.00  1.140          H  
ATOM  16343  HA  PHE A1064     -84.101  24.046 -41.658  1.00  1.130          H  
ATOM  16344 1HB  PHE A1064     -82.146  22.802 -43.557  1.00  1.580          H  
ATOM  16345 2HB  PHE A1064     -83.768  22.451 -43.823  1.00  1.580          H  
ATOM  16346  HD1 PHE A1064     -82.032  23.707 -45.822  1.00  1.580          H  
ATOM  16347  HD2 PHE A1064     -84.433  25.687 -42.834  1.00  1.580          H  
ATOM  16348  HE1 PHE A1064     -82.165  25.794 -47.120  1.00  1.580          H  
ATOM  16349  HE2 PHE A1064     -84.484  27.672 -44.184  1.00  1.580          H  
ATOM  16350  HZ  PHE A1064     -83.329  27.704 -46.354  1.00  1.580          H  
ATOM  16351  N   VAL A1065     -85.008  21.996 -40.742  1.00  0.980          N  
ATOM  16352  CA  VAL A1065     -85.529  20.799 -40.085  1.00  1.020          C  
ATOM  16353  C   VAL A1065     -86.910  20.367 -40.572  1.00  1.010          C  
ATOM  16354  O   VAL A1065     -87.806  21.185 -40.801  1.00  0.960          O  
ATOM  16355  CB  VAL A1065     -85.610  21.035 -38.555  1.00  1.410          C  
ATOM  16356  CG1 VAL A1065     -84.254  21.313 -38.021  1.00  1.410          C  
ATOM  16357  CG2 VAL A1065     -86.538  22.217 -38.221  1.00  1.410          C  
ATOM  16358  H   VAL A1065     -85.590  22.834 -40.803  1.00  1.180          H  
ATOM  16359  HA  VAL A1065     -84.835  19.981 -40.273  1.00  1.220          H  
ATOM  16360  HB  VAL A1065     -85.984  20.131 -38.075  1.00  1.690          H  
ATOM  16361 1HG1 VAL A1065     -84.340  21.467 -36.968  1.00  1.690          H  
ATOM  16362 2HG1 VAL A1065     -83.592  20.476 -38.234  1.00  1.690          H  
ATOM  16363 3HG1 VAL A1065     -83.860  22.215 -38.476  1.00  1.690          H  
ATOM  16364 1HG2 VAL A1065     -86.576  22.363 -37.159  1.00  1.690          H  
ATOM  16365 2HG2 VAL A1065     -86.151  23.116 -38.680  1.00  1.690          H  
ATOM  16366 3HG2 VAL A1065     -87.540  22.030 -38.576  1.00  1.690          H  
ATOM  16367  N   PHE A1066     -87.119  19.065 -40.610  1.00  1.090          N  
ATOM  16368  CA  PHE A1066     -88.399  18.509 -40.986  1.00  1.100          C  
ATOM  16369  C   PHE A1066     -88.998  17.774 -39.800  1.00  1.090          C  
ATOM  16370  O   PHE A1066     -88.418  16.816 -39.252  1.00  1.110          O  
ATOM  16371  CB  PHE A1066     -88.250  17.519 -42.130  1.00  1.540          C  
ATOM  16372  CG  PHE A1066     -87.748  18.040 -43.444  1.00  1.540          C  
ATOM  16373  CD1 PHE A1066     -86.395  18.205 -43.647  1.00  1.540          C  
ATOM  16374  CD2 PHE A1066     -88.597  18.294 -44.496  1.00  1.540          C  
ATOM  16375  CE1 PHE A1066     -85.892  18.606 -44.818  1.00  1.540          C  
ATOM  16376  CE2 PHE A1066     -88.079  18.698 -45.699  1.00  1.540          C  
ATOM  16377  CZ  PHE A1066     -86.712  18.848 -45.845  1.00  1.540          C  
ATOM  16378  H   PHE A1066     -86.340  18.442 -40.432  1.00  1.310          H  
ATOM  16379  HA  PHE A1066     -89.068  19.314 -41.282  1.00  1.320          H  
ATOM  16380 1HB  PHE A1066     -87.580  16.784 -41.811  1.00  1.840          H  
ATOM  16381 2HB  PHE A1066     -89.205  17.031 -42.302  1.00  1.840          H  
ATOM  16382  HD1 PHE A1066     -85.728  18.008 -42.861  1.00  1.840          H  
ATOM  16383  HD2 PHE A1066     -89.670  18.162 -44.373  1.00  1.840          H  
ATOM  16384  HE1 PHE A1066     -84.825  18.726 -44.930  1.00  1.840          H  
ATOM  16385  HE2 PHE A1066     -88.736  18.900 -46.542  1.00  1.840          H  
ATOM  16386  HZ  PHE A1066     -86.293  19.168 -46.784  1.00  1.840          H  
ATOM  16387  N   ASN A1067     -90.193  18.183 -39.429  1.00  1.080          N  
ATOM  16388  CA  ASN A1067     -90.844  17.567 -38.292  1.00  1.100          C  
ATOM  16389  C   ASN A1067     -92.283  17.221 -38.650  1.00  1.280          C  
ATOM  16390  O   ASN A1067     -93.163  18.071 -38.544  1.00  1.730          O  
ATOM  16391  CB  ASN A1067     -90.774  18.524 -37.103  1.00  1.530          C  
ATOM  16392  CG  ASN A1067     -91.248  17.934 -35.818  1.00  1.530          C  
ATOM  16393  OD1 ASN A1067     -91.136  16.719 -35.624  1.00  1.530          O  
ATOM  16394  ND2 ASN A1067     -91.757  18.759 -34.931  1.00  1.530          N  
ATOM  16395  H   ASN A1067     -90.615  18.973 -39.931  1.00  1.300          H  
ATOM  16396  HA  ASN A1067     -90.332  16.638 -38.042  1.00  1.320          H  
ATOM  16397 1HB  ASN A1067     -89.743  18.857 -36.973  1.00  1.840          H  
ATOM  16398 2HB  ASN A1067     -91.371  19.411 -37.320  1.00  1.840          H  
ATOM  16399 1HD2 ASN A1067     -92.087  18.410 -34.051  1.00  1.840          H  
ATOM  16400 2HD2 ASN A1067     -91.823  19.735 -35.137  1.00  1.840          H  
ATOM  16401  N   GLY A1068     -92.526  16.003 -39.152  1.00  1.310          N  
ATOM  16402  CA  GLY A1068     -93.896  15.614 -39.544  1.00  1.600          C  
ATOM  16403  C   GLY A1068     -94.358  16.192 -40.885  1.00  1.410          C  
ATOM  16404  O   GLY A1068     -95.229  17.050 -40.778  1.00  1.840          O  
ATOM  16405  H   GLY A1068     -91.769  15.339 -39.240  1.00  1.570          H  
ATOM  16406 1HA  GLY A1068     -93.953  14.526 -39.588  1.00  1.920          H  
ATOM  16407 2HA  GLY A1068     -94.589  15.925 -38.764  1.00  1.920          H  
ATOM  16408  N   THR A1069     -93.306  16.450 -41.641  1.00  1.230          N  
ATOM  16409  CA  THR A1069     -93.485  16.783 -43.049  1.00  1.470          C  
ATOM  16410  C   THR A1069     -94.059  18.180 -43.100  1.00  1.240          C  
ATOM  16411  O   THR A1069     -94.947  18.527 -43.884  1.00  1.370          O  
ATOM  16412  CB  THR A1069     -94.411  15.807 -43.810  1.00  1.960          C  
ATOM  16413  OG1 THR A1069     -95.725  15.864 -43.263  1.00  1.960          O  
ATOM  16414  CG2 THR A1069     -93.881  14.379 -43.707  1.00  1.960          C  
ATOM  16415  H   THR A1069     -92.778  17.207 -41.223  1.00  1.480          H  
ATOM  16416  HA  THR A1069     -92.513  16.796 -43.543  1.00  1.760          H  
ATOM  16417  HB  THR A1069     -94.453  16.096 -44.860  1.00  2.350          H  
ATOM  16418  HG1 THR A1069     -96.087  16.757 -43.428  1.00  2.350          H  
ATOM  16419 1HG2 THR A1069     -94.543  13.712 -44.255  1.00  2.350          H  
ATOM  16420 2HG2 THR A1069     -92.883  14.335 -44.136  1.00  2.350          H  
ATOM  16421 3HG2 THR A1069     -93.839  14.066 -42.670  1.00  2.350          H  
ATOM  16422  N   SER A1070     -93.430  18.969 -42.256  1.00  1.120          N  
ATOM  16423  CA  SER A1070     -93.560  20.401 -42.127  1.00  1.120          C  
ATOM  16424  C   SER A1070     -92.103  20.862 -42.063  1.00  1.070          C  
ATOM  16425  O   SER A1070     -91.323  20.338 -41.259  1.00  1.110          O  
ATOM  16426  CB  SER A1070     -94.329  20.773 -40.878  1.00  1.570          C  
ATOM  16427  OG  SER A1070     -95.641  20.292 -40.913  1.00  1.570          O  
ATOM  16428  H   SER A1070     -92.755  18.502 -41.666  1.00  1.340          H  
ATOM  16429  HA  SER A1070     -94.044  20.822 -43.009  1.00  1.340          H  
ATOM  16430 1HB  SER A1070     -93.819  20.364 -40.008  1.00  1.880          H  
ATOM  16431 2HB  SER A1070     -94.344  21.854 -40.785  1.00  1.880          H  
ATOM  16432  HG  SER A1070     -95.581  19.334 -40.719  1.00  1.880          H  
ATOM  16433  N   TRP A1071     -91.706  21.769 -42.942  1.00  1.030          N  
ATOM  16434  CA  TRP A1071     -90.305  22.191 -43.018  1.00  1.030          C  
ATOM  16435  C   TRP A1071     -90.118  23.596 -42.430  1.00  1.030          C  
ATOM  16436  O   TRP A1071     -90.750  24.549 -42.889  1.00  1.080          O  
ATOM  16437  CB  TRP A1071     -89.800  22.067 -44.460  1.00  1.440          C  
ATOM  16438  CG  TRP A1071     -88.315  22.240 -44.624  1.00  1.440          C  
ATOM  16439  CD1 TRP A1071     -87.403  22.507 -43.689  1.00  1.440          C  
ATOM  16440  CD2 TRP A1071     -87.575  22.090 -45.815  1.00  1.440          C  
ATOM  16441  NE1 TRP A1071     -86.220  22.577 -44.211  1.00  1.440          N  
ATOM  16442  CE2 TRP A1071     -86.275  22.318 -45.497  1.00  1.440          C  
ATOM  16443  CE3 TRP A1071     -87.901  21.776 -47.070  1.00  1.440          C  
ATOM  16444  CZ2 TRP A1071     -85.280  22.249 -46.417  1.00  1.440          C  
ATOM  16445  CZ3 TRP A1071     -86.913  21.689 -48.012  1.00  1.440          C  
ATOM  16446  CH2 TRP A1071     -85.631  21.922 -47.676  1.00  1.440          C  
ATOM  16447  H   TRP A1071     -92.385  22.175 -43.573  1.00  1.240          H  
ATOM  16448  HA  TRP A1071     -89.709  21.505 -42.418  1.00  1.240          H  
ATOM  16449 1HB  TRP A1071     -90.068  21.089 -44.851  1.00  1.730          H  
ATOM  16450 2HB  TRP A1071     -90.292  22.813 -45.081  1.00  1.730          H  
ATOM  16451  HD1 TRP A1071     -87.559  22.658 -42.665  1.00  1.730          H  
ATOM  16452  HE1 TRP A1071     -85.408  22.780 -43.690  1.00  1.730          H  
ATOM  16453  HE3 TRP A1071     -88.917  21.581 -47.299  1.00  1.730          H  
ATOM  16454  HZ2 TRP A1071     -84.244  22.426 -46.173  1.00  1.730          H  
ATOM  16455  HZ3 TRP A1071     -87.179  21.423 -49.030  1.00  1.730          H  
ATOM  16456  HH2 TRP A1071     -84.863  21.839 -48.428  1.00  1.730          H  
ATOM  16457  N   PHE A1072     -89.321  23.666 -41.356  1.00  0.970          N  
ATOM  16458  CA  PHE A1072     -89.027  24.872 -40.578  1.00  0.960          C  
ATOM  16459  C   PHE A1072     -87.528  25.172 -40.457  1.00  0.920          C  
ATOM  16460  O   PHE A1072     -86.674  24.329 -40.744  1.00  0.920          O  
ATOM  16461  CB  PHE A1072     -89.525  24.732 -39.159  1.00  1.350          C  
ATOM  16462  CG  PHE A1072     -90.963  24.492 -39.006  1.00  1.350          C  
ATOM  16463  CD1 PHE A1072     -91.426  23.201 -38.858  1.00  1.350          C  
ATOM  16464  CD2 PHE A1072     -91.861  25.539 -38.978  1.00  1.350          C  
ATOM  16465  CE1 PHE A1072     -92.754  22.962 -38.675  1.00  1.350          C  
ATOM  16466  CE2 PHE A1072     -93.198  25.305 -38.804  1.00  1.350          C  
ATOM  16467  CZ  PHE A1072     -93.649  24.010 -38.650  1.00  1.350          C  
ATOM  16468  H   PHE A1072     -88.867  22.790 -41.080  1.00  1.160          H  
ATOM  16469  HA  PHE A1072     -89.516  25.723 -41.052  1.00  1.150          H  
ATOM  16470 1HB  PHE A1072     -88.995  23.923 -38.677  1.00  1.620          H  
ATOM  16471 2HB  PHE A1072     -89.283  25.642 -38.616  1.00  1.620          H  
ATOM  16472  HD1 PHE A1072     -90.717  22.369 -38.876  1.00  1.620          H  
ATOM  16473  HD2 PHE A1072     -91.502  26.554 -39.089  1.00  1.620          H  
ATOM  16474  HE1 PHE A1072     -93.103  21.942 -38.545  1.00  1.620          H  
ATOM  16475  HE2 PHE A1072     -93.899  26.139 -38.782  1.00  1.620          H  
ATOM  16476  HZ  PHE A1072     -94.713  23.816 -38.505  1.00  1.620          H  
ATOM  16477  N   ILE A1073     -87.214  26.386 -40.025  1.00  0.910          N  
ATOM  16478  CA  ILE A1073     -85.828  26.772 -39.738  1.00  0.880          C  
ATOM  16479  C   ILE A1073     -85.627  27.014 -38.221  1.00  0.850          C  
ATOM  16480  O   ILE A1073     -86.465  27.641 -37.567  1.00  0.850          O  
ATOM  16481  CB  ILE A1073     -85.394  27.973 -40.636  1.00  1.240          C  
ATOM  16482  CG1 ILE A1073     -83.904  28.355 -40.362  1.00  1.240          C  
ATOM  16483  CG2 ILE A1073     -86.347  29.156 -40.511  1.00  1.240          C  
ATOM  16484  CD1 ILE A1073     -83.289  29.289 -41.394  1.00  1.240          C  
ATOM  16485  H   ILE A1073     -87.987  27.038 -39.855  1.00  1.090          H  
ATOM  16486  HA  ILE A1073     -85.183  25.941 -40.013  1.00  1.060          H  
ATOM  16487  HB  ILE A1073     -85.419  27.633 -41.653  1.00  1.490          H  
ATOM  16488 1HG1 ILE A1073     -83.829  28.836 -39.383  1.00  1.490          H  
ATOM  16489 2HG1 ILE A1073     -83.306  27.444 -40.347  1.00  1.490          H  
ATOM  16490 1HG2 ILE A1073     -86.060  29.946 -41.182  1.00  1.490          H  
ATOM  16491 2HG2 ILE A1073     -87.360  28.848 -40.754  1.00  1.490          H  
ATOM  16492 3HG2 ILE A1073     -86.308  29.515 -39.503  1.00  1.490          H  
ATOM  16493 1HD1 ILE A1073     -82.256  29.488 -41.111  1.00  1.490          H  
ATOM  16494 2HD1 ILE A1073     -83.323  28.828 -42.373  1.00  1.490          H  
ATOM  16495 3HD1 ILE A1073     -83.816  30.219 -41.426  1.00  1.490          H  
ATOM  16496  N   THR A1074     -84.553  26.431 -37.656  1.00  0.840          N  
ATOM  16497  CA  THR A1074     -84.220  26.535 -36.213  1.00  0.800          C  
ATOM  16498  C   THR A1074     -82.772  26.900 -35.909  1.00  0.800          C  
ATOM  16499  O   THR A1074     -81.893  26.765 -36.755  1.00  0.870          O  
ATOM  16500  CB  THR A1074     -84.482  25.203 -35.463  1.00  1.140          C  
ATOM  16501  OG1 THR A1074     -83.668  24.159 -36.009  1.00  1.140          O  
ATOM  16502  CG2 THR A1074     -85.881  24.831 -35.542  1.00  1.140          C  
ATOM  16503  H   THR A1074     -83.934  25.903 -38.280  1.00  1.010          H  
ATOM  16504  HA  THR A1074     -84.854  27.307 -35.775  1.00  0.960          H  
ATOM  16505  HB  THR A1074     -84.218  25.328 -34.410  1.00  1.360          H  
ATOM  16506  HG1 THR A1074     -82.749  24.291 -35.747  1.00  1.360          H  
ATOM  16507 1HG2 THR A1074     -86.054  23.930 -35.001  1.00  1.360          H  
ATOM  16508 2HG2 THR A1074     -86.417  25.620 -35.101  1.00  1.360          H  
ATOM  16509 3HG2 THR A1074     -86.179  24.699 -36.572  1.00  1.360          H  
ATOM  16510  N   GLN A1075     -82.505  27.326 -34.672  1.00  0.760          N  
ATOM  16511  CA  GLN A1075     -81.132  27.569 -34.248  1.00  0.760          C  
ATOM  16512  C   GLN A1075     -80.539  26.239 -33.806  1.00  0.760          C  
ATOM  16513  O   GLN A1075     -81.220  25.423 -33.187  1.00  0.740          O  
ATOM  16514  CB  GLN A1075     -81.050  28.605 -33.113  1.00  1.060          C  
ATOM  16515  CG  GLN A1075     -81.484  30.009 -33.513  1.00  1.060          C  
ATOM  16516  CD  GLN A1075     -81.286  31.079 -32.388  1.00  1.060          C  
ATOM  16517  OE1 GLN A1075     -81.539  30.878 -31.179  1.00  1.060          O  
ATOM  16518  NE2 GLN A1075     -80.834  32.244 -32.816  1.00  1.060          N  
ATOM  16519  H   GLN A1075     -83.265  27.457 -34.016  1.00  0.910          H  
ATOM  16520  HA  GLN A1075     -80.556  27.940 -35.094  1.00  0.910          H  
ATOM  16521 1HB  GLN A1075     -81.679  28.280 -32.280  1.00  1.280          H  
ATOM  16522 2HB  GLN A1075     -80.026  28.664 -32.743  1.00  1.280          H  
ATOM  16523 1HG  GLN A1075     -80.892  30.319 -34.379  1.00  1.280          H  
ATOM  16524 2HG  GLN A1075     -82.540  29.984 -33.778  1.00  1.280          H  
ATOM  16525 1HE2 GLN A1075     -80.687  33.007 -32.165  1.00  1.280          H  
ATOM  16526 2HE2 GLN A1075     -80.636  32.383 -33.790  1.00  1.280          H  
ATOM  16527  N   ARG A1076     -79.248  26.048 -34.036  1.00  0.810          N  
ATOM  16528  CA  ARG A1076     -78.598  24.791 -33.675  1.00  0.840          C  
ATOM  16529  C   ARG A1076     -78.639  24.440 -32.193  1.00  0.800          C  
ATOM  16530  O   ARG A1076     -78.687  23.263 -31.841  1.00  0.820          O  
ATOM  16531  CB  ARG A1076     -77.156  24.796 -34.140  1.00  1.160          C  
ATOM  16532  CG  ARG A1076     -77.002  24.715 -35.638  1.00  1.160          C  
ATOM  16533  CD  ARG A1076     -75.588  24.624 -36.062  1.00  1.160          C  
ATOM  16534  NE  ARG A1076     -75.470  24.619 -37.519  1.00  1.160          N  
ATOM  16535  CZ  ARG A1076     -75.327  25.712 -38.304  1.00  1.160          C  
ATOM  16536  NH1 ARG A1076     -75.283  26.919 -37.773  1.00  1.160          N  
ATOM  16537  NH2 ARG A1076     -75.233  25.563 -39.616  1.00  1.160          N  
ATOM  16538  H   ARG A1076     -78.716  26.766 -34.504  1.00  0.970          H  
ATOM  16539  HA  ARG A1076     -79.112  23.994 -34.216  1.00  1.010          H  
ATOM  16540 1HB  ARG A1076     -76.662  25.703 -33.796  1.00  1.400          H  
ATOM  16541 2HB  ARG A1076     -76.629  23.950 -33.700  1.00  1.400          H  
ATOM  16542 1HG  ARG A1076     -77.513  23.821 -35.988  1.00  1.400          H  
ATOM  16543 2HG  ARG A1076     -77.451  25.591 -36.103  1.00  1.400          H  
ATOM  16544 1HD  ARG A1076     -75.014  25.454 -35.658  1.00  1.400          H  
ATOM  16545 2HD  ARG A1076     -75.169  23.688 -35.688  1.00  1.400          H  
ATOM  16546  HE  ARG A1076     -75.496  23.717 -37.979  1.00  1.400          H  
ATOM  16547 1HH1 ARG A1076     -75.351  27.039 -36.776  1.00  1.400          H  
ATOM  16548 2HH1 ARG A1076     -75.173  27.726 -38.365  1.00  1.400          H  
ATOM  16549 1HH2 ARG A1076     -75.266  24.639 -40.025  1.00  1.400          H  
ATOM  16550 2HH2 ARG A1076     -75.132  26.371 -40.213  1.00  1.400          H  
ATOM  16551  N   ASN A1077     -78.600  25.438 -31.315  1.00  0.770          N  
ATOM  16552  CA  ASN A1077     -78.573  25.147 -29.888  1.00  0.760          C  
ATOM  16553  C   ASN A1077     -79.939  25.169 -29.208  1.00  0.760          C  
ATOM  16554  O   ASN A1077     -80.000  25.063 -27.984  1.00  0.750          O  
ATOM  16555  CB  ASN A1077     -77.646  26.125 -29.183  1.00  1.070          C  
ATOM  16556  CG  ASN A1077     -76.192  25.916 -29.514  1.00  1.070          C  
ATOM  16557  OD1 ASN A1077     -75.652  24.794 -29.414  1.00  1.070          O  
ATOM  16558  ND2 ASN A1077     -75.552  26.981 -29.936  1.00  1.070          N  
ATOM  16559  H   ASN A1077     -78.563  26.396 -31.633  1.00  0.920          H  
ATOM  16560  HA  ASN A1077     -78.175  24.140 -29.756  1.00  0.910          H  
ATOM  16561 1HB  ASN A1077     -77.919  27.141 -29.469  1.00  1.280          H  
ATOM  16562 2HB  ASN A1077     -77.775  26.045 -28.102  1.00  1.280          H  
ATOM  16563 1HD2 ASN A1077     -74.588  26.937 -30.213  1.00  1.280          H  
ATOM  16564 2HD2 ASN A1077     -76.026  27.863 -30.003  1.00  1.280          H  
ATOM  16565  N   PHE A1078     -81.032  25.338 -29.958  1.00  0.760          N  
ATOM  16566  CA  PHE A1078     -82.337  25.350 -29.302  1.00  0.760          C  
ATOM  16567  C   PHE A1078     -83.462  25.182 -30.321  1.00  0.770          C  
ATOM  16568  O   PHE A1078     -83.696  26.048 -31.180  1.00  0.770          O  
ATOM  16569  CB  PHE A1078     -82.534  26.641 -28.492  1.00  1.060          C  
ATOM  16570  CG  PHE A1078     -83.717  26.584 -27.600  1.00  1.060          C  
ATOM  16571  CD1 PHE A1078     -83.637  25.900 -26.389  1.00  1.060          C  
ATOM  16572  CD2 PHE A1078     -84.903  27.187 -27.949  1.00  1.060          C  
ATOM  16573  CE1 PHE A1078     -84.725  25.831 -25.554  1.00  1.060          C  
ATOM  16574  CE2 PHE A1078     -85.992  27.119 -27.113  1.00  1.060          C  
ATOM  16575  CZ  PHE A1078     -85.899  26.439 -25.914  1.00  1.060          C  
ATOM  16576  H   PHE A1078     -80.970  25.386 -30.981  1.00  0.910          H  
ATOM  16577  HA  PHE A1078     -82.381  24.500 -28.617  1.00  0.910          H  
ATOM  16578 1HB  PHE A1078     -81.661  26.848 -27.878  1.00  1.280          H  
ATOM  16579 2HB  PHE A1078     -82.657  27.480 -29.172  1.00  1.280          H  
ATOM  16580  HD1 PHE A1078     -82.692  25.413 -26.109  1.00  1.280          H  
ATOM  16581  HD2 PHE A1078     -84.969  27.720 -28.900  1.00  1.280          H  
ATOM  16582  HE1 PHE A1078     -84.660  25.295 -24.612  1.00  1.280          H  
ATOM  16583  HE2 PHE A1078     -86.929  27.598 -27.396  1.00  1.280          H  
ATOM  16584  HZ  PHE A1078     -86.761  26.382 -25.253  1.00  1.280          H  
ATOM  16585  N   PHE A1079     -84.229  24.116 -30.191  1.00  0.780          N  
ATOM  16586  CA  PHE A1079     -85.240  23.865 -31.190  1.00  0.790          C  
ATOM  16587  C   PHE A1079     -86.500  24.708 -31.049  1.00  0.800          C  
ATOM  16588  O   PHE A1079     -87.443  24.354 -30.338  1.00  0.830          O  
ATOM  16589  CB  PHE A1079     -85.654  22.406 -31.140  1.00  1.100          C  
ATOM  16590  CG  PHE A1079     -86.474  21.935 -32.287  1.00  1.100          C  
ATOM  16591  CD1 PHE A1079     -85.867  21.642 -33.483  1.00  1.100          C  
ATOM  16592  CD2 PHE A1079     -87.835  21.763 -32.181  1.00  1.100          C  
ATOM  16593  CE1 PHE A1079     -86.588  21.199 -34.549  1.00  1.100          C  
ATOM  16594  CE2 PHE A1079     -88.567  21.314 -33.256  1.00  1.100          C  
ATOM  16595  CZ  PHE A1079     -87.936  21.037 -34.448  1.00  1.100          C  
ATOM  16596  H   PHE A1079     -84.026  23.416 -29.475  1.00  0.940          H  
ATOM  16597  HA  PHE A1079     -84.802  24.071 -32.167  1.00  0.950          H  
ATOM  16598 1HB  PHE A1079     -84.792  21.765 -31.044  1.00  1.320          H  
ATOM  16599 2HB  PHE A1079     -86.244  22.282 -30.248  1.00  1.320          H  
ATOM  16600  HD1 PHE A1079     -84.799  21.766 -33.578  1.00  1.320          H  
ATOM  16601  HD2 PHE A1079     -88.330  21.990 -31.232  1.00  1.320          H  
ATOM  16602  HE1 PHE A1079     -86.082  20.967 -35.475  1.00  1.320          H  
ATOM  16603  HE2 PHE A1079     -89.643  21.181 -33.165  1.00  1.320          H  
ATOM  16604  HZ  PHE A1079     -88.508  20.678 -35.302  1.00  1.320          H  
ATOM  16605  N   SER A1080     -86.531  25.805 -31.790  1.00  0.790          N  
ATOM  16606  CA  SER A1080     -87.698  26.683 -31.832  1.00  0.800          C  
ATOM  16607  C   SER A1080     -87.978  27.028 -33.309  1.00  0.830          C  
ATOM  16608  O   SER A1080     -87.420  27.991 -33.839  1.00  0.830          O  
ATOM  16609  CB  SER A1080     -87.437  27.938 -31.025  1.00  1.120          C  
ATOM  16610  OG  SER A1080     -88.553  28.785 -31.039  1.00  1.120          O  
ATOM  16611  H   SER A1080     -85.670  26.051 -32.270  1.00  0.950          H  
ATOM  16612  HA  SER A1080     -88.547  26.185 -31.376  1.00  0.960          H  
ATOM  16613 1HB  SER A1080     -87.204  27.660 -30.001  1.00  1.340          H  
ATOM  16614 2HB  SER A1080     -86.569  28.461 -31.429  1.00  1.340          H  
ATOM  16615  HG  SER A1080     -88.325  29.533 -30.482  1.00  1.340          H  
ATOM  16616  N   PRO A1081     -88.817  26.221 -34.003  1.00  0.870          N  
ATOM  16617  CA  PRO A1081     -89.158  26.304 -35.424  1.00  0.900          C  
ATOM  16618  C   PRO A1081     -89.759  27.605 -35.894  1.00  0.900          C  
ATOM  16619  O   PRO A1081     -90.758  28.059 -35.333  1.00  0.920          O  
ATOM  16620  CB  PRO A1081     -90.199  25.185 -35.553  1.00  1.350          C  
ATOM  16621  CG  PRO A1081     -89.893  24.241 -34.471  1.00  1.350          C  
ATOM  16622  CD  PRO A1081     -89.463  25.085 -33.322  1.00  1.350          C  
ATOM  16623  HA  PRO A1081     -88.287  26.074 -36.045  1.00  1.080          H  
ATOM  16624 1HB  PRO A1081     -91.218  25.598 -35.510  1.00  1.620          H  
ATOM  16625 2HB  PRO A1081     -90.099  24.705 -36.492  1.00  1.620          H  
ATOM  16626 1HG  PRO A1081     -90.762  23.606 -34.247  1.00  1.620          H  
ATOM  16627 2HG  PRO A1081     -89.095  23.585 -34.816  1.00  1.620          H  
ATOM  16628 1HD  PRO A1081     -90.330  25.419 -32.730  1.00  1.620          H  
ATOM  16629 2HD  PRO A1081     -88.755  24.494 -32.740  1.00  1.620          H  
ATOM  16630  N   GLN A1082     -89.236  28.118 -37.001  1.00  0.880          N  
ATOM  16631  CA  GLN A1082     -89.746  29.312 -37.642  1.00  0.900          C  
ATOM  16632  C   GLN A1082     -90.149  28.989 -39.071  1.00  0.930          C  
ATOM  16633  O   GLN A1082     -89.618  28.064 -39.691  1.00  0.940          O  
ATOM  16634  CB  GLN A1082     -88.704  30.429 -37.620  1.00  1.250          C  
ATOM  16635  CG  GLN A1082     -88.242  30.803 -36.243  1.00  1.250          C  
ATOM  16636  CD  GLN A1082     -89.328  31.419 -35.453  1.00  1.250          C  
ATOM  16637  OE1 GLN A1082     -89.998  32.346 -35.918  1.00  1.250          O  
ATOM  16638  NE2 GLN A1082     -89.538  30.908 -34.260  1.00  1.250          N  
ATOM  16639  H   GLN A1082     -88.368  27.716 -37.356  1.00  1.060          H  
ATOM  16640  HA  GLN A1082     -90.635  29.648 -37.109  1.00  1.080          H  
ATOM  16641 1HB  GLN A1082     -87.846  30.109 -38.151  1.00  1.500          H  
ATOM  16642 2HB  GLN A1082     -89.093  31.313 -38.123  1.00  1.500          H  
ATOM  16643 1HG  GLN A1082     -87.896  29.908 -35.719  1.00  1.500          H  
ATOM  16644 2HG  GLN A1082     -87.428  31.519 -36.327  1.00  1.500          H  
ATOM  16645 1HE2 GLN A1082     -90.266  31.263 -33.679  1.00  1.500          H  
ATOM  16646 2HE2 GLN A1082     -88.971  30.134 -33.941  1.00  1.500          H  
ATOM  16647  N   ILE A1083     -91.064  29.762 -39.618  1.00  0.960          N  
ATOM  16648  CA  ILE A1083     -91.454  29.588 -41.011  1.00  0.980          C  
ATOM  16649  C   ILE A1083     -90.283  29.963 -41.902  1.00  0.990          C  
ATOM  16650  O   ILE A1083     -89.618  30.965 -41.644  1.00  1.030          O  
ATOM  16651  CB  ILE A1083     -92.691  30.450 -41.354  1.00  1.360          C  
ATOM  16652  CG1 ILE A1083     -93.900  29.930 -40.527  1.00  1.360          C  
ATOM  16653  CG2 ILE A1083     -92.985  30.429 -42.898  1.00  1.360          C  
ATOM  16654  CD1 ILE A1083     -95.123  30.828 -40.549  1.00  1.360          C  
ATOM  16655  H   ILE A1083     -91.478  30.501 -39.063  1.00  1.150          H  
ATOM  16656  HA  ILE A1083     -91.696  28.538 -41.184  1.00  1.180          H  
ATOM  16657  HB  ILE A1083     -92.503  31.479 -41.049  1.00  1.640          H  
ATOM  16658 1HG1 ILE A1083     -94.186  28.950 -40.909  1.00  1.640          H  
ATOM  16659 2HG1 ILE A1083     -93.589  29.814 -39.491  1.00  1.640          H  
ATOM  16660 1HG2 ILE A1083     -93.845  31.048 -43.126  1.00  1.640          H  
ATOM  16661 2HG2 ILE A1083     -92.138  30.814 -43.452  1.00  1.640          H  
ATOM  16662 3HG2 ILE A1083     -93.183  29.408 -43.218  1.00  1.640          H  
ATOM  16663 1HD1 ILE A1083     -95.907  30.380 -39.937  1.00  1.640          H  
ATOM  16664 2HD1 ILE A1083     -94.864  31.806 -40.143  1.00  1.640          H  
ATOM  16665 3HD1 ILE A1083     -95.493  30.945 -41.561  1.00  1.640          H  
ATOM  16666  N   ILE A1084     -90.003  29.149 -42.916  1.00  0.990          N  
ATOM  16667  CA  ILE A1084     -88.920  29.485 -43.823  1.00  1.030          C  
ATOM  16668  C   ILE A1084     -89.402  30.550 -44.786  1.00  1.020          C  
ATOM  16669  O   ILE A1084     -90.320  30.319 -45.581  1.00  1.080          O  
ATOM  16670  CB  ILE A1084     -88.431  28.244 -44.613  1.00  1.430          C  
ATOM  16671  CG1 ILE A1084     -87.866  27.215 -43.625  1.00  1.430          C  
ATOM  16672  CG2 ILE A1084     -87.388  28.653 -45.639  1.00  1.430          C  
ATOM  16673  CD1 ILE A1084     -87.573  25.845 -44.189  1.00  1.430          C  
ATOM  16674  H   ILE A1084     -90.563  28.319 -43.051  1.00  1.190          H  
ATOM  16675  HA  ILE A1084     -88.086  29.887 -43.248  1.00  1.240          H  
ATOM  16676  HB  ILE A1084     -89.279  27.781 -45.129  1.00  1.710          H  
ATOM  16677 1HG1 ILE A1084     -86.957  27.610 -43.230  1.00  1.710          H  
ATOM  16678 2HG1 ILE A1084     -88.571  27.096 -42.811  1.00  1.710          H  
ATOM  16679 1HG2 ILE A1084     -87.040  27.797 -46.195  1.00  1.710          H  
ATOM  16680 2HG2 ILE A1084     -87.805  29.367 -46.333  1.00  1.710          H  
ATOM  16681 3HG2 ILE A1084     -86.569  29.096 -45.109  1.00  1.710          H  
ATOM  16682 1HD1 ILE A1084     -87.180  25.232 -43.390  1.00  1.710          H  
ATOM  16683 2HD1 ILE A1084     -88.496  25.402 -44.572  1.00  1.710          H  
ATOM  16684 3HD1 ILE A1084     -86.843  25.890 -44.987  1.00  1.710          H  
ATOM  16685  N   THR A1085     -88.769  31.707 -44.692  1.00  1.030          N  
ATOM  16686  CA  THR A1085     -89.111  32.880 -45.466  1.00  1.030          C  
ATOM  16687  C   THR A1085     -87.845  33.456 -46.050  1.00  1.000          C  
ATOM  16688  O   THR A1085     -86.731  33.146 -45.601  1.00  0.970          O  
ATOM  16689  CB  THR A1085     -89.733  34.008 -44.607  1.00  1.440          C  
ATOM  16690  OG1 THR A1085     -88.712  34.605 -43.807  1.00  1.440          O  
ATOM  16691  CG2 THR A1085     -90.766  33.453 -43.674  1.00  1.440          C  
ATOM  16692  H   THR A1085     -88.032  31.787 -44.011  1.00  1.240          H  
ATOM  16693  HA  THR A1085     -89.778  32.603 -46.274  1.00  1.240          H  
ATOM  16694  HB  THR A1085     -90.185  34.758 -45.250  1.00  1.730          H  
ATOM  16695  HG1 THR A1085     -89.107  35.329 -43.292  1.00  1.730          H  
ATOM  16696 1HG2 THR A1085     -91.184  34.259 -43.076  1.00  1.730          H  
ATOM  16697 2HG2 THR A1085     -91.538  32.987 -44.228  1.00  1.730          H  
ATOM  16698 3HG2 THR A1085     -90.317  32.739 -43.029  1.00  1.730          H  
ATOM  16699  N   THR A1086     -88.025  34.423 -46.926  1.00  1.010          N  
ATOM  16700  CA  THR A1086     -86.926  35.132 -47.572  1.00  1.010          C  
ATOM  16701  C   THR A1086     -86.163  36.059 -46.611  1.00  0.970          C  
ATOM  16702  O   THR A1086     -85.159  36.659 -46.992  1.00  0.980          O  
ATOM  16703  CB  THR A1086     -87.446  35.941 -48.775  1.00  1.410          C  
ATOM  16704  OG1 THR A1086     -88.415  36.895 -48.321  1.00  1.410          O  
ATOM  16705  CG2 THR A1086     -88.113  34.992 -49.793  1.00  1.410          C  
ATOM  16706  H   THR A1086     -88.992  34.616 -47.207  1.00  1.210          H  
ATOM  16707  HA  THR A1086     -86.219  34.388 -47.945  1.00  1.210          H  
ATOM  16708  HB  THR A1086     -86.618  36.464 -49.251  1.00  1.700          H  
ATOM  16709  HG1 THR A1086     -87.974  37.598 -47.818  1.00  1.700          H  
ATOM  16710 1HG2 THR A1086     -88.483  35.571 -50.639  1.00  1.700          H  
ATOM  16711 2HG2 THR A1086     -87.383  34.261 -50.144  1.00  1.700          H  
ATOM  16712 3HG2 THR A1086     -88.944  34.473 -49.328  1.00  1.700          H  
ATOM  16713  N   ASP A1087     -86.656  36.201 -45.373  1.00  0.950          N  
ATOM  16714  CA  ASP A1087     -85.998  36.996 -44.341  1.00  0.910          C  
ATOM  16715  C   ASP A1087     -85.098  36.104 -43.482  1.00  0.910          C  
ATOM  16716  O   ASP A1087     -84.294  36.599 -42.685  1.00  0.910          O  
ATOM  16717  CB  ASP A1087     -87.016  37.681 -43.435  1.00  1.290          C  
ATOM  16718  CG  ASP A1087     -87.888  38.688 -44.152  1.00  1.290          C  
ATOM  16719  OD1 ASP A1087     -87.394  39.465 -44.940  1.00  1.290          O  
ATOM  16720  OD2 ASP A1087     -89.067  38.659 -43.907  1.00  1.290          O  
ATOM  16721  H   ASP A1087     -87.505  35.697 -45.127  1.00  1.140          H  
ATOM  16722  HA  ASP A1087     -85.380  37.754 -44.821  1.00  1.090          H  
ATOM  16723 1HB  ASP A1087     -87.647  36.930 -42.971  1.00  1.550          H  
ATOM  16724 2HB  ASP A1087     -86.487  38.194 -42.632  1.00  1.550          H  
ATOM  16725  N   ASN A1088     -85.316  34.782 -43.571  1.00  0.900          N  
ATOM  16726  CA  ASN A1088     -84.605  33.799 -42.768  1.00  0.900          C  
ATOM  16727  C   ASN A1088     -83.541  33.057 -43.582  1.00  0.910          C  
ATOM  16728  O   ASN A1088     -82.597  32.502 -42.999  1.00  0.900          O  
ATOM  16729  CB  ASN A1088     -85.593  32.827 -42.136  1.00  1.260          C  
ATOM  16730  CG  ASN A1088     -86.502  33.491 -41.112  1.00  1.260          C  
ATOM  16731  OD1 ASN A1088     -86.070  34.423 -40.422  1.00  1.260          O  
ATOM  16732  ND2 ASN A1088     -87.731  33.036 -40.966  1.00  1.260          N  
ATOM  16733  H   ASN A1088     -85.964  34.425 -44.270  1.00  1.080          H  
ATOM  16734  HA  ASN A1088     -84.082  34.324 -41.968  1.00  1.080          H  
ATOM  16735 1HB  ASN A1088     -86.205  32.371 -42.916  1.00  1.510          H  
ATOM  16736 2HB  ASN A1088     -85.051  32.048 -41.647  1.00  1.510          H  
ATOM  16737 1HD2 ASN A1088     -88.333  33.457 -40.289  1.00  1.510          H  
ATOM  16738 2HD2 ASN A1088     -88.106  32.257 -41.501  1.00  1.510          H  
ATOM  16739  N   THR A1089     -83.697  33.066 -44.916  1.00  0.930          N  
ATOM  16740  CA  THR A1089     -82.817  32.391 -45.872  1.00  0.950          C  
ATOM  16741  C   THR A1089     -82.211  33.334 -46.914  1.00  0.990          C  
ATOM  16742  O   THR A1089     -82.558  34.519 -46.998  1.00  1.010          O  
ATOM  16743  CB  THR A1089     -83.574  31.286 -46.638  1.00  1.320          C  
ATOM  16744  OG1 THR A1089     -84.608  31.877 -47.428  1.00  1.320          O  
ATOM  16745  CG2 THR A1089     -84.167  30.320 -45.700  1.00  1.320          C  
ATOM  16746  H   THR A1089     -84.547  33.481 -45.301  1.00  1.120          H  
ATOM  16747  HA  THR A1089     -82.002  31.939 -45.316  1.00  1.140          H  
ATOM  16748  HB  THR A1089     -82.888  30.767 -47.296  1.00  1.590          H  
ATOM  16749  HG1 THR A1089     -84.984  31.212 -48.012  1.00  1.590          H  
ATOM  16750 1HG2 THR A1089     -84.680  29.565 -46.279  1.00  1.590          H  
ATOM  16751 2HG2 THR A1089     -83.387  29.865 -45.109  1.00  1.590          H  
ATOM  16752 3HG2 THR A1089     -84.871  30.828 -45.046  1.00  1.590          H  
ATOM  16753  N   PHE A1090     -81.294  32.804 -47.713  1.00  1.010          N  
ATOM  16754  CA  PHE A1090     -80.693  33.567 -48.806  1.00  1.050          C  
ATOM  16755  C   PHE A1090     -80.408  32.649 -49.983  1.00  1.080          C  
ATOM  16756  O   PHE A1090     -80.353  31.435 -49.827  1.00  1.060          O  
ATOM  16757  CB  PHE A1090     -79.396  34.234 -48.357  1.00  1.450          C  
ATOM  16758  CG  PHE A1090     -78.278  33.273 -48.058  1.00  1.450          C  
ATOM  16759  CD1 PHE A1090     -77.335  32.948 -49.044  1.00  1.450          C  
ATOM  16760  CD2 PHE A1090     -78.159  32.687 -46.812  1.00  1.450          C  
ATOM  16761  CE1 PHE A1090     -76.310  32.077 -48.770  1.00  1.450          C  
ATOM  16762  CE2 PHE A1090     -77.131  31.825 -46.549  1.00  1.450          C  
ATOM  16763  CZ  PHE A1090     -76.204  31.520 -47.522  1.00  1.450          C  
ATOM  16764  H   PHE A1090     -81.010  31.843 -47.522  1.00  1.210          H  
ATOM  16765  HA  PHE A1090     -81.397  34.335 -49.129  1.00  1.260          H  
ATOM  16766 1HB  PHE A1090     -79.054  34.923 -49.126  1.00  1.740          H  
ATOM  16767 2HB  PHE A1090     -79.590  34.820 -47.458  1.00  1.740          H  
ATOM  16768  HD1 PHE A1090     -77.414  33.397 -50.041  1.00  1.740          H  
ATOM  16769  HD2 PHE A1090     -78.887  32.914 -46.041  1.00  1.740          H  
ATOM  16770  HE1 PHE A1090     -75.581  31.835 -49.538  1.00  1.740          H  
ATOM  16771  HE2 PHE A1090     -77.041  31.371 -45.566  1.00  1.740          H  
ATOM  16772  HZ  PHE A1090     -75.392  30.830 -47.299  1.00  1.740          H  
ATOM  16773  N   VAL A1091     -80.204  33.218 -51.169  1.00  1.130          N  
ATOM  16774  CA  VAL A1091     -79.930  32.403 -52.355  1.00  1.170          C  
ATOM  16775  C   VAL A1091     -78.492  32.411 -52.811  1.00  1.200          C  
ATOM  16776  O   VAL A1091     -77.857  33.463 -52.883  1.00  1.220          O  
ATOM  16777  CB  VAL A1091     -80.801  32.841 -53.557  1.00  1.620          C  
ATOM  16778  CG1 VAL A1091     -80.449  32.035 -54.835  1.00  1.620          C  
ATOM  16779  CG2 VAL A1091     -82.202  32.604 -53.225  1.00  1.620          C  
ATOM  16780  H   VAL A1091     -80.246  34.225 -51.252  1.00  1.360          H  
ATOM  16781  HA  VAL A1091     -80.195  31.378 -52.118  1.00  1.400          H  
ATOM  16782  HB  VAL A1091     -80.636  33.896 -53.762  1.00  1.950          H  
ATOM  16783 1HG1 VAL A1091     -81.087  32.364 -55.642  1.00  1.950          H  
ATOM  16784 2HG1 VAL A1091     -79.418  32.195 -55.134  1.00  1.950          H  
ATOM  16785 3HG1 VAL A1091     -80.608  30.967 -54.653  1.00  1.950          H  
ATOM  16786 1HG2 VAL A1091     -82.841  32.909 -54.050  1.00  1.950          H  
ATOM  16787 2HG2 VAL A1091     -82.338  31.542 -53.031  1.00  1.950          H  
ATOM  16788 3HG2 VAL A1091     -82.449  33.177 -52.343  1.00  1.950          H  
ATOM  16789  N   SER A1092     -77.985  31.226 -53.118  1.00  1.210          N  
ATOM  16790  CA  SER A1092     -76.648  31.119 -53.673  1.00  1.260          C  
ATOM  16791  C   SER A1092     -76.588  30.006 -54.712  1.00  1.290          C  
ATOM  16792  O   SER A1092     -76.503  28.820 -54.386  1.00  1.320          O  
ATOM  16793  CB  SER A1092     -75.619  30.901 -52.587  1.00  1.740          C  
ATOM  16794  OG  SER A1092     -74.336  30.787 -53.135  1.00  1.740          O  
ATOM  16795  H   SER A1092     -78.598  30.408 -53.025  1.00  1.450          H  
ATOM  16796  HA  SER A1092     -76.408  32.055 -54.176  1.00  1.510          H  
ATOM  16797 1HB  SER A1092     -75.648  31.744 -51.903  1.00  2.090          H  
ATOM  16798 2HB  SER A1092     -75.855  30.017 -52.021  1.00  2.090          H  
ATOM  16799  HG  SER A1092     -73.744  30.646 -52.394  1.00  2.090          H  
ATOM  16800  N   GLY A1093     -76.638  30.422 -55.982  1.00  1.330          N  
ATOM  16801  CA  GLY A1093     -76.646  29.528 -57.132  1.00  1.380          C  
ATOM  16802  C   GLY A1093     -78.025  28.936 -57.404  1.00  1.330          C  
ATOM  16803  O   GLY A1093     -78.917  28.988 -56.551  1.00  1.320          O  
ATOM  16804  H   GLY A1093     -76.688  31.418 -56.144  1.00  1.600          H  
ATOM  16805 1HA  GLY A1093     -76.304  30.072 -58.013  1.00  1.660          H  
ATOM  16806 2HA  GLY A1093     -75.933  28.722 -56.962  1.00  1.660          H  
ATOM  16807  N   ASN A1094     -78.178  28.353 -58.589  1.00  1.410          N  
ATOM  16808  CA  ASN A1094     -79.410  27.683 -58.992  1.00  1.400          C  
ATOM  16809  C   ASN A1094     -79.443  26.307 -58.331  1.00  1.410          C  
ATOM  16810  O   ASN A1094     -78.399  25.777 -57.975  1.00  1.470          O  
ATOM  16811  CB  ASN A1094     -79.491  27.595 -60.497  1.00  1.960          C  
ATOM  16812  CG  ASN A1094     -79.643  28.956 -61.117  1.00  1.960          C  
ATOM  16813  OD1 ASN A1094     -80.318  29.840 -60.573  1.00  1.960          O  
ATOM  16814  ND2 ASN A1094     -79.016  29.150 -62.245  1.00  1.960          N  
ATOM  16815  H   ASN A1094     -77.410  28.403 -59.246  1.00  1.690          H  
ATOM  16816  HA  ASN A1094     -80.261  28.250 -58.632  1.00  1.680          H  
ATOM  16817 1HB  ASN A1094     -78.592  27.117 -60.888  1.00  2.360          H  
ATOM  16818 2HB  ASN A1094     -80.346  26.978 -60.781  1.00  2.360          H  
ATOM  16819 1HD2 ASN A1094     -79.077  30.039 -62.703  1.00  2.360          H  
ATOM  16820 2HD2 ASN A1094     -78.477  28.416 -62.657  1.00  2.360          H  
ATOM  16821  N   CYS A1095     -80.608  25.685 -58.212  1.00  1.380          N  
ATOM  16822  CA  CYS A1095     -80.722  24.381 -57.540  1.00  1.400          C  
ATOM  16823  C   CYS A1095     -79.790  23.299 -58.061  1.00  1.490          C  
ATOM  16824  O   CYS A1095     -79.325  22.478 -57.276  1.00  1.650          O  
ATOM  16825  CB  CYS A1095     -82.150  23.845 -57.602  1.00  1.950          C  
ATOM  16826  SG  CYS A1095     -83.245  24.778 -56.603  1.00  1.950          S  
ATOM  16827  H   CYS A1095     -81.443  26.154 -58.543  1.00  1.660          H  
ATOM  16828  HA  CYS A1095     -80.494  24.536 -56.490  1.00  1.680          H  
ATOM  16829 1HB  CYS A1095     -82.513  23.882 -58.630  1.00  2.340          H  
ATOM  16830 2HB  CYS A1095     -82.174  22.805 -57.273  1.00  2.340          H  
ATOM  16831  N   ASP A1096     -79.430  23.329 -59.345  1.00  1.520          N  
ATOM  16832  CA  ASP A1096     -78.535  22.325 -59.940  1.00  1.610          C  
ATOM  16833  C   ASP A1096     -77.172  22.260 -59.222  1.00  1.550          C  
ATOM  16834  O   ASP A1096     -76.433  21.280 -59.343  1.00  1.560          O  
ATOM  16835  CB  ASP A1096     -78.283  22.655 -61.410  1.00  2.220          C  
ATOM  16836  CG  ASP A1096     -79.499  22.453 -62.307  1.00  2.220          C  
ATOM  16837  OD1 ASP A1096     -80.456  21.844 -61.889  1.00  2.220          O  
ATOM  16838  OD2 ASP A1096     -79.461  22.939 -63.407  1.00  2.220          O  
ATOM  16839  H   ASP A1096     -79.854  24.017 -59.954  1.00  1.820          H  
ATOM  16840  HA  ASP A1096     -79.013  21.348 -59.864  1.00  1.930          H  
ATOM  16841 1HB  ASP A1096     -77.958  23.691 -61.491  1.00  2.660          H  
ATOM  16842 2HB  ASP A1096     -77.469  22.031 -61.780  1.00  2.660          H  
ATOM  16843  N   VAL A1097     -76.828  23.346 -58.541  1.00  1.520          N  
ATOM  16844  CA  VAL A1097     -75.606  23.543 -57.787  1.00  1.520          C  
ATOM  16845  C   VAL A1097     -75.515  22.693 -56.517  1.00  1.480          C  
ATOM  16846  O   VAL A1097     -74.406  22.324 -56.117  1.00  1.530          O  
ATOM  16847  CB  VAL A1097     -75.440  25.037 -57.419  1.00  2.130          C  
ATOM  16848  CG1 VAL A1097     -74.243  25.269 -56.485  1.00  2.130          C  
ATOM  16849  CG2 VAL A1097     -75.273  25.825 -58.698  1.00  2.130          C  
ATOM  16850  H   VAL A1097     -77.515  24.098 -58.485  1.00  1.820          H  
ATOM  16851  HA  VAL A1097     -74.775  23.265 -58.434  1.00  1.820          H  
ATOM  16852  HB  VAL A1097     -76.322  25.376 -56.886  1.00  2.550          H  
ATOM  16853 1HG1 VAL A1097     -74.171  26.333 -56.258  1.00  2.550          H  
ATOM  16854 2HG1 VAL A1097     -74.367  24.726 -55.553  1.00  2.550          H  
ATOM  16855 3HG1 VAL A1097     -73.328  24.939 -56.976  1.00  2.550          H  
ATOM  16856 1HG2 VAL A1097     -75.176  26.880 -58.463  1.00  2.550          H  
ATOM  16857 2HG2 VAL A1097     -74.381  25.484 -59.221  1.00  2.550          H  
ATOM  16858 3HG2 VAL A1097     -76.145  25.675 -59.334  1.00  2.550          H  
ATOM  16859  N   VAL A1098     -76.639  22.514 -55.798  1.00  1.430          N  
ATOM  16860  CA  VAL A1098     -76.589  21.862 -54.491  1.00  1.400          C  
ATOM  16861  C   VAL A1098     -77.050  20.406 -54.413  1.00  1.400          C  
ATOM  16862  O   VAL A1098     -78.207  20.047 -54.652  1.00  1.390          O  
ATOM  16863  CB  VAL A1098     -77.443  22.655 -53.492  1.00  1.970          C  
ATOM  16864  CG1 VAL A1098     -77.408  21.983 -52.077  1.00  1.970          C  
ATOM  16865  CG2 VAL A1098     -76.957  24.052 -53.431  1.00  1.970          C  
ATOM  16866  H   VAL A1098     -77.546  22.773 -56.197  1.00  1.720          H  
ATOM  16867  HA  VAL A1098     -75.554  21.897 -54.153  1.00  1.680          H  
ATOM  16868  HB  VAL A1098     -78.466  22.659 -53.836  1.00  2.370          H  
ATOM  16869 1HG1 VAL A1098     -78.003  22.546 -51.400  1.00  2.370          H  
ATOM  16870 2HG1 VAL A1098     -77.788  20.965 -52.106  1.00  2.370          H  
ATOM  16871 3HG1 VAL A1098     -76.386  21.963 -51.709  1.00  2.370          H  
ATOM  16872 1HG2 VAL A1098     -77.585  24.591 -52.743  1.00  2.370          H  
ATOM  16873 2HG2 VAL A1098     -75.925  24.061 -53.087  1.00  2.370          H  
ATOM  16874 3HG2 VAL A1098     -77.013  24.519 -54.415  1.00  2.370          H  
ATOM  16875  N   ILE A1099     -76.139  19.570 -53.971  1.00  1.440          N  
ATOM  16876  CA  ILE A1099     -76.401  18.157 -53.812  1.00  1.460          C  
ATOM  16877  C   ILE A1099     -77.153  17.913 -52.504  1.00  1.400          C  
ATOM  16878  O   ILE A1099     -76.777  18.449 -51.466  1.00  1.380          O  
ATOM  16879  CB  ILE A1099     -75.082  17.359 -53.852  1.00  2.040          C  
ATOM  16880  CG1 ILE A1099     -74.436  17.543 -55.256  1.00  2.040          C  
ATOM  16881  CG2 ILE A1099     -75.336  15.867 -53.531  1.00  2.040          C  
ATOM  16882  CD1 ILE A1099     -73.007  17.054 -55.371  1.00  2.040          C  
ATOM  16883  H   ILE A1099     -75.217  19.935 -53.765  1.00  1.730          H  
ATOM  16884  HA  ILE A1099     -77.030  17.825 -54.637  1.00  1.750          H  
ATOM  16885  HB  ILE A1099     -74.391  17.769 -53.116  1.00  2.440          H  
ATOM  16886 1HG1 ILE A1099     -75.041  17.010 -55.987  1.00  2.440          H  
ATOM  16887 2HG1 ILE A1099     -74.447  18.604 -55.513  1.00  2.440          H  
ATOM  16888 1HG2 ILE A1099     -74.405  15.315 -53.555  1.00  2.440          H  
ATOM  16889 2HG2 ILE A1099     -75.768  15.764 -52.537  1.00  2.440          H  
ATOM  16890 3HG2 ILE A1099     -76.020  15.447 -54.268  1.00  2.440          H  
ATOM  16891 1HD1 ILE A1099     -72.650  17.233 -56.386  1.00  2.440          H  
ATOM  16892 2HD1 ILE A1099     -72.378  17.599 -54.666  1.00  2.440          H  
ATOM  16893 3HD1 ILE A1099     -72.948  15.993 -55.160  1.00  2.440          H  
ATOM  16894  N   GLY A1100     -78.236  17.131 -52.562  1.00  1.380          N  
ATOM  16895  CA  GLY A1100     -79.029  16.797 -51.367  1.00  1.330          C  
ATOM  16896  C   GLY A1100     -80.114  17.823 -51.071  1.00  1.290          C  
ATOM  16897  O   GLY A1100     -80.817  17.727 -50.061  1.00  1.260          O  
ATOM  16898  H   GLY A1100     -78.505  16.737 -53.454  1.00  1.660          H  
ATOM  16899 1HA  GLY A1100     -79.486  15.817 -51.503  1.00  1.600          H  
ATOM  16900 2HA  GLY A1100     -78.363  16.718 -50.508  1.00  1.600          H  
ATOM  16901  N   ILE A1101     -80.239  18.812 -51.955  1.00  1.300          N  
ATOM  16902  CA  ILE A1101     -81.236  19.863 -51.823  1.00  1.270          C  
ATOM  16903  C   ILE A1101     -82.644  19.274 -51.911  1.00  1.290          C  
ATOM  16904  O   ILE A1101     -82.906  18.385 -52.725  1.00  1.320          O  
ATOM  16905  CB  ILE A1101     -81.015  20.954 -52.908  1.00  1.790          C  
ATOM  16906  CG1 ILE A1101     -81.837  22.192 -52.586  1.00  1.790          C  
ATOM  16907  CG2 ILE A1101     -81.364  20.434 -54.312  1.00  1.790          C  
ATOM  16908  CD1 ILE A1101     -81.446  23.467 -53.356  1.00  1.790          C  
ATOM  16909  H   ILE A1101     -79.594  18.863 -52.752  1.00  1.560          H  
ATOM  16910  HA  ILE A1101     -81.123  20.328 -50.843  1.00  1.520          H  
ATOM  16911  HB  ILE A1101     -79.988  21.229 -52.899  1.00  2.150          H  
ATOM  16912 1HG1 ILE A1101     -82.873  21.964 -52.777  1.00  2.150          H  
ATOM  16913 2HG1 ILE A1101     -81.740  22.382 -51.568  1.00  2.150          H  
ATOM  16914 1HG2 ILE A1101     -81.159  21.196 -55.059  1.00  2.150          H  
ATOM  16915 2HG2 ILE A1101     -80.752  19.561 -54.531  1.00  2.150          H  
ATOM  16916 3HG2 ILE A1101     -82.415  20.160 -54.370  1.00  2.150          H  
ATOM  16917 1HD1 ILE A1101     -82.086  24.274 -53.040  1.00  2.150          H  
ATOM  16918 2HD1 ILE A1101     -80.418  23.724 -53.138  1.00  2.150          H  
ATOM  16919 3HD1 ILE A1101     -81.557  23.326 -54.421  1.00  2.150          H  
ATOM  16920  N   ILE A1102     -83.541  19.761 -51.058  1.00  1.270          N  
ATOM  16921  CA  ILE A1102     -84.926  19.289 -51.038  1.00  1.280          C  
ATOM  16922  C   ILE A1102     -85.879  20.372 -51.549  1.00  1.240          C  
ATOM  16923  O   ILE A1102     -85.719  21.545 -51.226  1.00  1.250          O  
ATOM  16924  CB  ILE A1102     -85.316  18.780 -49.629  1.00  1.790          C  
ATOM  16925  CG1 ILE A1102     -84.335  17.641 -49.161  1.00  1.790          C  
ATOM  16926  CG2 ILE A1102     -86.780  18.319 -49.585  1.00  1.790          C  
ATOM  16927  CD1 ILE A1102     -84.274  16.379 -50.019  1.00  1.790          C  
ATOM  16928  H   ILE A1102     -83.235  20.499 -50.413  1.00  1.520          H  
ATOM  16929  HA  ILE A1102     -85.016  18.455 -51.728  1.00  1.540          H  
ATOM  16930  HB  ILE A1102     -85.179  19.568 -48.933  1.00  2.150          H  
ATOM  16931 1HG1 ILE A1102     -83.329  18.052 -49.124  1.00  2.150          H  
ATOM  16932 2HG1 ILE A1102     -84.623  17.342 -48.153  1.00  2.150          H  
ATOM  16933 1HG2 ILE A1102     -87.027  17.980 -48.590  1.00  2.150          H  
ATOM  16934 2HG2 ILE A1102     -87.448  19.137 -49.849  1.00  2.150          H  
ATOM  16935 3HG2 ILE A1102     -86.934  17.502 -50.283  1.00  2.150          H  
ATOM  16936 1HD1 ILE A1102     -83.555  15.690 -49.574  1.00  2.150          H  
ATOM  16937 2HD1 ILE A1102     -85.245  15.900 -50.063  1.00  2.150          H  
ATOM  16938 3HD1 ILE A1102     -83.943  16.620 -51.025  1.00  2.150          H  
ATOM  16939  N   ASN A1103     -86.835  19.991 -52.394  1.00  1.220          N  
ATOM  16940  CA  ASN A1103     -87.800  20.949 -52.946  1.00  1.180          C  
ATOM  16941  C   ASN A1103     -88.893  21.306 -51.940  1.00  1.170          C  
ATOM  16942  O   ASN A1103     -89.506  20.405 -51.359  1.00  1.210          O  
ATOM  16943  CB  ASN A1103     -88.482  20.349 -54.166  1.00  1.670          C  
ATOM  16944  CG  ASN A1103     -87.567  20.011 -55.319  1.00  1.670          C  
ATOM  16945  OD1 ASN A1103     -86.574  20.663 -55.620  1.00  1.670          O  
ATOM  16946  ND2 ASN A1103     -87.909  18.943 -55.988  1.00  1.670          N  
ATOM  16947  H   ASN A1103     -86.903  19.012 -52.637  1.00  1.460          H  
ATOM  16948  HA  ASN A1103     -87.294  21.873 -53.204  1.00  1.420          H  
ATOM  16949 1HB  ASN A1103     -89.006  19.443 -53.866  1.00  2.000          H  
ATOM  16950 2HB  ASN A1103     -89.235  21.051 -54.524  1.00  2.000          H  
ATOM  16951 1HD2 ASN A1103     -87.359  18.643 -56.767  1.00  2.000          H  
ATOM  16952 2HD2 ASN A1103     -88.724  18.425 -55.723  1.00  2.000          H  
ATOM  16953  N   ASN A1104     -89.167  22.608 -51.757  1.00  1.150          N  
ATOM  16954  CA  ASN A1104     -90.273  23.043 -50.878  1.00  1.140          C  
ATOM  16955  C   ASN A1104     -90.555  24.557 -51.009  1.00  1.120          C  
ATOM  16956  O   ASN A1104     -89.930  25.236 -51.814  1.00  1.250          O  
ATOM  16957  CB  ASN A1104     -90.079  22.559 -49.452  1.00  1.600          C  
ATOM  16958  CG  ASN A1104     -91.375  22.240 -48.712  1.00  1.600          C  
ATOM  16959  OD1 ASN A1104     -92.301  23.057 -48.682  1.00  1.600          O  
ATOM  16960  ND2 ASN A1104     -91.462  21.057 -48.150  1.00  1.600          N  
ATOM  16961  H   ASN A1104     -88.625  23.305 -52.287  1.00  1.380          H  
ATOM  16962  HA  ASN A1104     -91.177  22.547 -51.229  1.00  1.370          H  
ATOM  16963 1HB  ASN A1104     -89.477  21.683 -49.436  1.00  1.920          H  
ATOM  16964 2HB  ASN A1104     -89.572  23.285 -48.900  1.00  1.920          H  
ATOM  16965 1HD2 ASN A1104     -92.299  20.792 -47.666  1.00  1.920          H  
ATOM  16966 2HD2 ASN A1104     -90.711  20.399 -48.234  1.00  1.920          H  
ATOM  16967  N   THR A1105     -91.525  25.067 -50.253  1.00  1.070          N  
ATOM  16968  CA  THR A1105     -91.915  26.477 -50.281  1.00  1.060          C  
ATOM  16969  C   THR A1105     -91.104  27.406 -49.382  1.00  1.050          C  
ATOM  16970  O   THR A1105     -90.881  27.117 -48.208  1.00  1.090          O  
ATOM  16971  CB  THR A1105     -93.416  26.628 -49.924  1.00  1.490          C  
ATOM  16972  OG1 THR A1105     -94.204  25.945 -50.910  1.00  1.490          O  
ATOM  16973  CG2 THR A1105     -93.843  28.119 -49.884  1.00  1.490          C  
ATOM  16974  H   THR A1105     -92.008  24.452 -49.613  1.00  1.280          H  
ATOM  16975  HA  THR A1105     -91.798  26.827 -51.292  1.00  1.270          H  
ATOM  16976  HB  THR A1105     -93.603  26.175 -48.950  1.00  1.790          H  
ATOM  16977  HG1 THR A1105     -94.059  25.001 -50.838  1.00  1.790          H  
ATOM  16978 1HG2 THR A1105     -94.902  28.177 -49.642  1.00  1.790          H  
ATOM  16979 2HG2 THR A1105     -93.286  28.665 -49.124  1.00  1.790          H  
ATOM  16980 3HG2 THR A1105     -93.670  28.577 -50.857  1.00  1.790          H  
ATOM  16981  N   VAL A1106     -90.718  28.552 -49.945  1.00  1.030          N  
ATOM  16982  CA  VAL A1106     -90.056  29.629 -49.221  1.00  1.030          C  
ATOM  16983  C   VAL A1106     -91.030  30.806 -49.272  1.00  1.060          C  
ATOM  16984  O   VAL A1106     -91.455  31.209 -50.354  1.00  1.100          O  
ATOM  16985  CB  VAL A1106     -88.708  30.016 -49.872  1.00  1.440          C  
ATOM  16986  CG1 VAL A1106     -88.050  31.179 -49.085  1.00  1.440          C  
ATOM  16987  CG2 VAL A1106     -87.795  28.803 -49.907  1.00  1.440          C  
ATOM  16988  H   VAL A1106     -90.932  28.688 -50.924  1.00  1.240          H  
ATOM  16989  HA  VAL A1106     -89.897  29.336 -48.180  1.00  1.240          H  
ATOM  16990  HB  VAL A1106     -88.889  30.366 -50.893  1.00  1.730          H  
ATOM  16991 1HG1 VAL A1106     -87.114  31.453 -49.555  1.00  1.730          H  
ATOM  16992 2HG1 VAL A1106     -88.709  32.043 -49.082  1.00  1.730          H  
ATOM  16993 3HG1 VAL A1106     -87.859  30.876 -48.064  1.00  1.730          H  
ATOM  16994 1HG2 VAL A1106     -86.854  29.066 -50.372  1.00  1.730          H  
ATOM  16995 2HG2 VAL A1106     -87.619  28.472 -48.894  1.00  1.730          H  
ATOM  16996 3HG2 VAL A1106     -88.265  28.000 -50.475  1.00  1.730          H  
ATOM  16997  N   TYR A1107     -91.422  31.327 -48.116  1.00  1.050          N  
ATOM  16998  CA  TYR A1107     -92.420  32.394 -48.073  1.00  1.080          C  
ATOM  16999  C   TYR A1107     -91.915  33.835 -48.228  1.00  1.130          C  
ATOM  17000  O   TYR A1107     -90.971  34.281 -47.574  1.00  1.550          O  
ATOM  17001  CB  TYR A1107     -93.231  32.264 -46.794  1.00  1.500          C  
ATOM  17002  CG  TYR A1107     -94.240  33.363 -46.581  1.00  1.500          C  
ATOM  17003  CD1 TYR A1107     -95.405  33.387 -47.325  1.00  1.500          C  
ATOM  17004  CD2 TYR A1107     -94.006  34.341 -45.635  1.00  1.500          C  
ATOM  17005  CE1 TYR A1107     -96.328  34.384 -47.123  1.00  1.500          C  
ATOM  17006  CE2 TYR A1107     -94.926  35.322 -45.428  1.00  1.500          C  
ATOM  17007  CZ  TYR A1107     -96.089  35.351 -46.168  1.00  1.500          C  
ATOM  17008  OH  TYR A1107     -97.020  36.343 -45.956  1.00  1.500          O  
ATOM  17009  H   TYR A1107     -91.036  30.957 -47.240  1.00  1.260          H  
ATOM  17010  HA  TYR A1107     -93.104  32.220 -48.904  1.00  1.300          H  
ATOM  17011 1HB  TYR A1107     -93.767  31.314 -46.811  1.00  1.800          H  
ATOM  17012 2HB  TYR A1107     -92.570  32.231 -45.955  1.00  1.800          H  
ATOM  17013  HD1 TYR A1107     -95.591  32.616 -48.072  1.00  1.800          H  
ATOM  17014  HD2 TYR A1107     -93.101  34.332 -45.054  1.00  1.800          H  
ATOM  17015  HE1 TYR A1107     -97.246  34.404 -47.708  1.00  1.800          H  
ATOM  17016  HE2 TYR A1107     -94.739  36.088 -44.677  1.00  1.800          H  
ATOM  17017  HH  TYR A1107     -96.702  36.942 -45.275  1.00  1.800          H  
ATOM  17018  N   ASP A1108     -92.580  34.577 -49.101  1.00  1.130          N  
ATOM  17019  CA  ASP A1108     -92.297  35.988 -49.349  1.00  1.110          C  
ATOM  17020  C   ASP A1108     -93.382  36.887 -48.718  1.00  1.120          C  
ATOM  17021  O   ASP A1108     -94.494  36.919 -49.253  1.00  1.300          O  
ATOM  17022  CB  ASP A1108     -92.215  36.254 -50.857  1.00  1.560          C  
ATOM  17023  CG  ASP A1108     -91.872  37.720 -51.230  1.00  1.560          C  
ATOM  17024  OD1 ASP A1108     -92.050  38.614 -50.398  1.00  1.560          O  
ATOM  17025  OD2 ASP A1108     -91.450  37.927 -52.352  1.00  1.560          O  
ATOM  17026  H   ASP A1108     -93.319  34.135 -49.635  1.00  1.360          H  
ATOM  17027  HA  ASP A1108     -91.316  36.215 -48.944  1.00  1.330          H  
ATOM  17028 1HB  ASP A1108     -91.452  35.602 -51.292  1.00  1.870          H  
ATOM  17029 2HB  ASP A1108     -93.168  35.991 -51.323  1.00  1.870          H  
ATOM  17030  N   PRO A1109     -93.116  37.628 -47.615  1.00  1.030          N  
ATOM  17031  CA  PRO A1109     -94.065  38.474 -46.881  1.00  1.080          C  
ATOM  17032  C   PRO A1109     -94.814  39.515 -47.734  1.00  1.170          C  
ATOM  17033  O   PRO A1109     -95.846  40.033 -47.300  1.00  1.430          O  
ATOM  17034  CB  PRO A1109     -93.163  39.170 -45.857  1.00  1.620          C  
ATOM  17035  CG  PRO A1109     -92.024  38.213 -45.641  1.00  1.620          C  
ATOM  17036  CD  PRO A1109     -91.778  37.578 -46.993  1.00  1.620          C  
ATOM  17037  HA  PRO A1109     -94.790  37.844 -46.372  1.00  1.300          H  
ATOM  17038 1HB  PRO A1109     -92.829  40.144 -46.253  1.00  1.940          H  
ATOM  17039 2HB  PRO A1109     -93.726  39.376 -44.936  1.00  1.940          H  
ATOM  17040 1HG  PRO A1109     -91.132  38.752 -45.265  1.00  1.940          H  
ATOM  17041 2HG  PRO A1109     -92.288  37.474 -44.871  1.00  1.940          H  
ATOM  17042 1HD  PRO A1109     -91.039  38.151 -47.585  1.00  1.940          H  
ATOM  17043 2HD  PRO A1109     -91.461  36.549 -46.806  1.00  1.940          H  
ATOM  17044  N   LEU A1110     -94.271  39.897 -48.891  1.00  1.360          N  
ATOM  17045  CA  LEU A1110     -94.925  40.865 -49.798  1.00  1.470          C  
ATOM  17046  C   LEU A1110     -96.189  40.334 -50.499  1.00  1.800          C  
ATOM  17047  O   LEU A1110     -97.014  41.117 -50.995  1.00  2.170          O  
ATOM  17048  CB  LEU A1110     -93.959  41.345 -50.883  1.00  2.010          C  
ATOM  17049  CG  LEU A1110     -92.769  42.219 -50.434  1.00  2.010          C  
ATOM  17050  CD1 LEU A1110     -91.865  42.435 -51.634  1.00  2.010          C  
ATOM  17051  CD2 LEU A1110     -93.265  43.576 -49.880  1.00  2.010          C  
ATOM  17052  H   LEU A1110     -93.402  39.454 -49.235  1.00  1.630          H  
ATOM  17053  HA  LEU A1110     -95.240  41.714 -49.197  1.00  1.760          H  
ATOM  17054 1HB  LEU A1110     -93.543  40.459 -51.373  1.00  2.420          H  
ATOM  17055 2HB  LEU A1110     -94.527  41.907 -51.625  1.00  2.420          H  
ATOM  17056  HG  LEU A1110     -92.199  41.693 -49.666  1.00  2.420          H  
ATOM  17057 1HD1 LEU A1110     -91.006  43.035 -51.341  1.00  2.420          H  
ATOM  17058 2HD1 LEU A1110     -91.521  41.462 -52.003  1.00  2.420          H  
ATOM  17059 3HD1 LEU A1110     -92.417  42.948 -52.420  1.00  2.420          H  
ATOM  17060 1HD2 LEU A1110     -92.406  44.179 -49.585  1.00  2.420          H  
ATOM  17061 2HD2 LEU A1110     -93.829  44.105 -50.651  1.00  2.420          H  
ATOM  17062 3HD2 LEU A1110     -93.902  43.434 -49.013  1.00  2.420          H  
ATOM  17063  N   GLN A1111     -96.252  39.008 -50.687  1.00  1.960          N  
ATOM  17064  CA  GLN A1111     -97.284  38.390 -51.511  1.00  2.570          C  
ATOM  17065  C   GLN A1111     -98.727  38.859 -51.256  1.00  2.710          C  
ATOM  17066  O   GLN A1111     -99.391  39.209 -52.226  1.00  2.610          O  
ATOM  17067  CB  GLN A1111     -97.191  36.865 -51.406  1.00  3.350          C  
ATOM  17068  CG  GLN A1111     -98.110  36.103 -52.374  1.00  3.350          C  
ATOM  17069  CD  GLN A1111     -97.638  36.221 -53.829  1.00  3.350          C  
ATOM  17070  OE1 GLN A1111     -96.436  36.096 -54.092  1.00  3.350          O  
ATOM  17071  NE2 GLN A1111     -98.549  36.443 -54.764  1.00  3.350          N  
ATOM  17072  H   GLN A1111     -95.565  38.398 -50.219  1.00  2.350          H  
ATOM  17073  HA  GLN A1111     -97.055  38.635 -52.543  1.00  3.080          H  
ATOM  17074 1HB  GLN A1111     -96.162  36.562 -51.617  1.00  4.020          H  
ATOM  17075 2HB  GLN A1111     -97.405  36.534 -50.403  1.00  4.020          H  
ATOM  17076 1HG  GLN A1111     -98.108  35.052 -52.100  1.00  4.020          H  
ATOM  17077 2HG  GLN A1111     -99.132  36.496 -52.318  1.00  4.020          H  
ATOM  17078 1HE2 GLN A1111     -98.282  36.524 -55.719  1.00  4.020          H  
ATOM  17079 2HE2 GLN A1111     -99.548  36.550 -54.524  1.00  4.020          H  
ATOM  17080  N   PRO A1112     -99.275  38.933 -50.022  1.00  3.070          N  
ATOM  17081  CA  PRO A1112    -100.640  39.382 -49.803  1.00  3.370          C  
ATOM  17082  C   PRO A1112    -100.903  40.825 -50.249  1.00  3.000          C  
ATOM  17083  O   PRO A1112    -102.052  41.183 -50.524  1.00  3.160          O  
ATOM  17084  CB  PRO A1112    -100.826  39.193 -48.289  1.00  5.050          C  
ATOM  17085  CG  PRO A1112     -99.427  39.159 -47.712  1.00  5.050          C  
ATOM  17086  CD  PRO A1112     -98.586  38.491 -48.770  1.00  5.050          C  
ATOM  17087  HA  PRO A1112    -101.309  38.695 -50.342  1.00  4.040          H  
ATOM  17088 1HB  PRO A1112    -101.428  40.024 -47.883  1.00  6.070          H  
ATOM  17089 2HB  PRO A1112    -101.388  38.269 -48.097  1.00  6.070          H  
ATOM  17090 1HG  PRO A1112     -99.073  40.178 -47.484  1.00  6.070          H  
ATOM  17091 2HG  PRO A1112     -99.418  38.603 -46.760  1.00  6.070          H  
ATOM  17092 1HD  PRO A1112     -97.600  38.865 -48.638  1.00  6.070          H  
ATOM  17093 2HD  PRO A1112     -98.631  37.401 -48.657  1.00  6.070          H  
ATOM  17094  N   GLU A1113     -99.857  41.655 -50.354  1.00  2.770          N  
ATOM  17095  CA  GLU A1113    -100.064  43.027 -50.777  1.00  2.730          C  
ATOM  17096  C   GLU A1113    -100.236  42.997 -52.280  1.00  2.780          C  
ATOM  17097  O   GLU A1113    -101.101  43.679 -52.843  1.00  3.110          O  
ATOM  17098  CB  GLU A1113     -98.883  43.911 -50.369  1.00  3.840          C  
ATOM  17099  CG  GLU A1113     -98.732  44.105 -48.855  1.00  3.840          C  
ATOM  17100  CD  GLU A1113     -97.548  44.964 -48.490  1.00  3.840          C  
ATOM  17101  OE1 GLU A1113     -96.762  45.233 -49.362  1.00  3.840          O  
ATOM  17102  OE2 GLU A1113     -97.430  45.343 -47.350  1.00  3.840          O  
ATOM  17103  H   GLU A1113     -98.895  41.366 -50.170  1.00  3.320          H  
ATOM  17104  HA  GLU A1113    -100.975  43.413 -50.323  1.00  3.280          H  
ATOM  17105 1HB  GLU A1113     -97.956  43.479 -50.747  1.00  4.610          H  
ATOM  17106 2HB  GLU A1113     -98.993  44.893 -50.824  1.00  4.610          H  
ATOM  17107 1HG  GLU A1113     -99.639  44.565 -48.466  1.00  4.610          H  
ATOM  17108 2HG  GLU A1113     -98.622  43.125 -48.387  1.00  4.610          H  
ATOM  17109  N   LEU A1114     -99.408  42.173 -52.916  1.00  2.890          N  
ATOM  17110  CA  LEU A1114     -99.427  41.998 -54.355  1.00  3.660          C  
ATOM  17111  C   LEU A1114    -100.756  41.357 -54.783  1.00  4.010          C  
ATOM  17112  O   LEU A1114    -101.352  41.760 -55.790  1.00  4.420          O  
ATOM  17113  CB  LEU A1114     -98.234  41.114 -54.755  1.00  4.820          C  
ATOM  17114  CG  LEU A1114     -96.806  41.733 -54.513  1.00  4.820          C  
ATOM  17115  CD1 LEU A1114     -95.745  40.651 -54.724  1.00  4.820          C  
ATOM  17116  CD2 LEU A1114     -96.562  42.903 -55.461  1.00  4.820          C  
ATOM  17117  H   LEU A1114     -98.707  41.683 -52.347  1.00  3.470          H  
ATOM  17118  HA  LEU A1114     -99.356  42.972 -54.830  1.00  4.390          H  
ATOM  17119 1HB  LEU A1114     -98.290  40.184 -54.204  1.00  5.780          H  
ATOM  17120 2HB  LEU A1114     -98.322  40.879 -55.812  1.00  5.780          H  
ATOM  17121  HG  LEU A1114     -96.734  42.083 -53.480  1.00  5.780          H  
ATOM  17122 1HD1 LEU A1114     -94.756  41.071 -54.540  1.00  5.780          H  
ATOM  17123 2HD1 LEU A1114     -95.909  39.831 -54.040  1.00  5.780          H  
ATOM  17124 3HD1 LEU A1114     -95.798  40.281 -55.745  1.00  5.780          H  
ATOM  17125 1HD2 LEU A1114     -95.569  43.311 -55.274  1.00  5.780          H  
ATOM  17126 2HD2 LEU A1114     -96.623  42.557 -56.493  1.00  5.780          H  
ATOM  17127 3HD2 LEU A1114     -97.297  43.684 -55.300  1.00  5.780          H  
ATOM  17128  N   ASP A1115    -101.255  40.398 -53.978  1.00  4.210          N  
ATOM  17129  CA  ASP A1115    -102.515  39.731 -54.288  1.00  4.920          C  
ATOM  17130  C   ASP A1115    -103.674  40.700 -54.159  1.00  5.190          C  
ATOM  17131  O   ASP A1115    -104.550  40.728 -55.027  1.00  6.000          O  
ATOM  17132  CB  ASP A1115    -102.795  38.561 -53.337  1.00  6.600          C  
ATOM  17133  CG  ASP A1115    -101.905  37.327 -53.524  1.00  6.600          C  
ATOM  17134  OD1 ASP A1115    -101.235  37.211 -54.525  1.00  6.600          O  
ATOM  17135  OD2 ASP A1115    -101.921  36.499 -52.647  1.00  6.600          O  
ATOM  17136  H   ASP A1115    -100.699  40.093 -53.175  1.00  5.050          H  
ATOM  17137  HA  ASP A1115    -102.475  39.363 -55.313  1.00  5.900          H  
ATOM  17138 1HB  ASP A1115    -102.677  38.910 -52.315  1.00  7.920          H  
ATOM  17139 2HB  ASP A1115    -103.837  38.254 -53.449  1.00  7.920          H  
ATOM  17140  N   SER A1116    -103.654  41.531 -53.105  1.00  4.700          N  
ATOM  17141  CA  SER A1116    -104.700  42.519 -52.884  1.00  5.140          C  
ATOM  17142  C   SER A1116    -104.733  43.481 -54.052  1.00  5.650          C  
ATOM  17143  O   SER A1116    -105.803  43.783 -54.593  1.00  6.110          O  
ATOM  17144  CB  SER A1116    -104.449  43.266 -51.591  1.00  7.020          C  
ATOM  17145  OG  SER A1116    -105.438  44.228 -51.361  1.00  7.020          O  
ATOM  17146  H   SER A1116    -102.925  41.448 -52.391  1.00  5.640          H  
ATOM  17147  HA  SER A1116    -105.661  42.007 -52.822  1.00  6.170          H  
ATOM  17148 1HB  SER A1116    -104.423  42.557 -50.766  1.00  8.420          H  
ATOM  17149 2HB  SER A1116    -103.473  43.746 -51.635  1.00  8.420          H  
ATOM  17150  HG  SER A1116    -105.216  44.630 -50.520  1.00  8.420          H  
ATOM  17151  N   PHE A1117    -103.553  43.954 -54.471  1.00  5.800          N  
ATOM  17152  CA  PHE A1117    -103.467  44.850 -55.598  1.00  6.530          C  
ATOM  17153  C   PHE A1117    -104.088  44.254 -56.836  1.00  7.240          C  
ATOM  17154  O   PHE A1117    -104.895  44.912 -57.488  1.00  7.860          O  
ATOM  17155  CB  PHE A1117    -102.030  45.243 -55.907  1.00  8.850          C  
ATOM  17156  CG  PHE A1117    -101.922  46.005 -57.186  1.00  8.850          C  
ATOM  17157  CD1 PHE A1117    -102.315  47.330 -57.268  1.00  8.850          C  
ATOM  17158  CD2 PHE A1117    -101.430  45.385 -58.325  1.00  8.850          C  
ATOM  17159  CE1 PHE A1117    -102.223  48.013 -58.459  1.00  8.850          C  
ATOM  17160  CE2 PHE A1117    -101.332  46.067 -59.503  1.00  8.850          C  
ATOM  17161  CZ  PHE A1117    -101.732  47.383 -59.574  1.00  8.850          C  
ATOM  17162  H   PHE A1117    -102.697  43.704 -53.965  1.00  6.960          H  
ATOM  17163  HA  PHE A1117    -104.018  45.758 -55.351  1.00  7.840          H  
ATOM  17164 1HB  PHE A1117    -101.632  45.851 -55.097  1.00 10.620          H  
ATOM  17165 2HB  PHE A1117    -101.413  44.349 -55.979  1.00 10.620          H  
ATOM  17166  HD1 PHE A1117    -102.705  47.830 -56.382  1.00 10.620          H  
ATOM  17167  HD2 PHE A1117    -101.118  44.341 -58.274  1.00 10.620          H  
ATOM  17168  HE1 PHE A1117    -102.539  49.054 -58.516  1.00 10.620          H  
ATOM  17169  HE2 PHE A1117    -100.942  45.568 -60.389  1.00 10.620          H  
ATOM  17170  HZ  PHE A1117    -101.658  47.922 -60.517  1.00 10.620          H  
ATOM  17171  N   LYS A1118    -103.716  43.015 -57.178  1.00  7.290          N  
ATOM  17172  CA  LYS A1118    -104.257  42.413 -58.378  1.00  8.040          C  
ATOM  17173  C   LYS A1118    -105.775  42.293 -58.298  1.00  8.150          C  
ATOM  17174  O   LYS A1118    -106.461  42.558 -59.286  1.00  8.880          O  
ATOM  17175  CB  LYS A1118    -103.622  41.047 -58.639  1.00 10.960          C  
ATOM  17176  CG  LYS A1118    -104.108  40.325 -59.927  1.00 10.960          C  
ATOM  17177  CD  LYS A1118    -103.740  41.123 -61.192  1.00 10.960          C  
ATOM  17178  CE  LYS A1118    -103.790  40.261 -62.476  1.00 10.960          C  
ATOM  17179  NZ  LYS A1118    -105.164  39.743 -62.789  1.00 10.960          N  
ATOM  17180  H   LYS A1118    -103.026  42.508 -56.612  1.00  8.750          H  
ATOM  17181  HA  LYS A1118    -104.016  43.069 -59.214  1.00  9.650          H  
ATOM  17182 1HB  LYS A1118    -102.539  41.160 -58.693  1.00 13.150          H  
ATOM  17183 2HB  LYS A1118    -103.832  40.393 -57.785  1.00 13.150          H  
ATOM  17184 1HG  LYS A1118    -103.647  39.340 -59.979  1.00 13.150          H  
ATOM  17185 2HG  LYS A1118    -105.193  40.198 -59.891  1.00 13.150          H  
ATOM  17186 1HD  LYS A1118    -104.467  41.933 -61.315  1.00 13.150          H  
ATOM  17187 2HD  LYS A1118    -102.748  41.557 -61.087  1.00 13.150          H  
ATOM  17188 1HE  LYS A1118    -103.449  40.866 -63.313  1.00 13.150          H  
ATOM  17189 2HE  LYS A1118    -103.117  39.413 -62.356  1.00 13.150          H  
ATOM  17190 1HZ  LYS A1118    -105.144  39.197 -63.629  1.00 13.150          H  
ATOM  17191 2HZ  LYS A1118    -105.508  39.167 -62.033  1.00 13.150          H  
ATOM  17192 3HZ  LYS A1118    -105.828  40.525 -62.923  1.00 13.150          H  
ATOM  17193  N   GLU A1119    -106.321  41.898 -57.140  1.00  7.530          N  
ATOM  17194  CA  GLU A1119    -107.772  41.786 -57.054  1.00  7.790          C  
ATOM  17195  C   GLU A1119    -108.451  43.143 -57.263  1.00  8.130          C  
ATOM  17196  O   GLU A1119    -109.432  43.237 -58.016  1.00  8.850          O  
ATOM  17197  CB  GLU A1119    -108.186  41.223 -55.693  1.00 10.800          C  
ATOM  17198  CG  GLU A1119    -107.850  39.751 -55.472  1.00 10.800          C  
ATOM  17199  CD  GLU A1119    -108.185  39.286 -54.079  1.00 10.800          C  
ATOM  17200  OE1 GLU A1119    -108.529  40.116 -53.271  1.00 10.800          O  
ATOM  17201  OE2 GLU A1119    -108.099  38.108 -53.823  1.00 10.800          O  
ATOM  17202  H   GLU A1119    -105.726  41.638 -56.345  1.00  9.040          H  
ATOM  17203  HA  GLU A1119    -108.111  41.109 -57.836  1.00  9.350          H  
ATOM  17204 1HB  GLU A1119    -107.686  41.795 -54.906  1.00 12.960          H  
ATOM  17205 2HB  GLU A1119    -109.259  41.352 -55.556  1.00 12.960          H  
ATOM  17206 1HG  GLU A1119    -108.408  39.152 -56.190  1.00 12.960          H  
ATOM  17207 2HG  GLU A1119    -106.790  39.597 -55.660  1.00 12.960          H  
ATOM  17208  N   GLU A1120    -107.896  44.208 -56.665  1.00  7.750          N  
ATOM  17209  CA  GLU A1120    -108.495  45.523 -56.836  1.00  8.260          C  
ATOM  17210  C   GLU A1120    -108.336  45.987 -58.275  1.00  9.180          C  
ATOM  17211  O   GLU A1120    -109.257  46.582 -58.842  1.00  9.890          O  
ATOM  17212  CB  GLU A1120    -107.880  46.549 -55.875  1.00 11.360          C  
ATOM  17213  CG  GLU A1120    -108.225  46.331 -54.383  1.00 11.360          C  
ATOM  17214  CD  GLU A1120    -109.703  46.424 -54.090  1.00 11.360          C  
ATOM  17215  OE1 GLU A1120    -110.329  47.322 -54.589  1.00 11.360          O  
ATOM  17216  OE2 GLU A1120    -110.220  45.579 -53.374  1.00 11.360          O  
ATOM  17217  H   GLU A1120    -107.092  44.080 -56.036  1.00  9.300          H  
ATOM  17218  HA  GLU A1120    -109.556  45.452 -56.621  1.00  9.910          H  
ATOM  17219 1HB  GLU A1120    -106.791  46.514 -55.969  1.00 13.630          H  
ATOM  17220 2HB  GLU A1120    -108.203  47.548 -56.156  1.00 13.630          H  
ATOM  17221 1HG  GLU A1120    -107.874  45.342 -54.086  1.00 13.630          H  
ATOM  17222 2HG  GLU A1120    -107.690  47.067 -53.786  1.00 13.630          H  
ATOM  17223  N   LEU A1121    -107.191  45.676 -58.889  1.00  9.260          N  
ATOM  17224  CA  LEU A1121    -106.916  46.078 -60.251  1.00 10.220          C  
ATOM  17225  C   LEU A1121    -107.933  45.454 -61.189  1.00 10.800          C  
ATOM  17226  O   LEU A1121    -108.488  46.155 -62.043  1.00 11.640          O  
ATOM  17227  CB  LEU A1121    -105.508  45.639 -60.667  1.00 13.920          C  
ATOM  17228  CG  LEU A1121    -105.058  46.002 -62.087  1.00 13.920          C  
ATOM  17229  CD1 LEU A1121    -104.992  47.527 -62.244  1.00 13.920          C  
ATOM  17230  CD2 LEU A1121    -103.720  45.344 -62.366  1.00 13.920          C  
ATOM  17231  H   LEU A1121    -106.457  45.199 -58.362  1.00 11.110          H  
ATOM  17232  HA  LEU A1121    -106.999  47.157 -60.304  1.00 12.260          H  
ATOM  17233 1HB  LEU A1121    -104.789  46.059 -59.958  1.00 16.710          H  
ATOM  17234 2HB  LEU A1121    -105.460  44.559 -60.585  1.00 16.710          H  
ATOM  17235  HG  LEU A1121    -105.786  45.630 -62.794  1.00 16.710          H  
ATOM  17236 1HD1 LEU A1121    -104.675  47.773 -63.250  1.00 16.710          H  
ATOM  17237 2HD1 LEU A1121    -105.965  47.972 -62.070  1.00 16.710          H  
ATOM  17238 3HD1 LEU A1121    -104.273  47.932 -61.532  1.00 16.710          H  
ATOM  17239 1HD2 LEU A1121    -103.401  45.580 -63.381  1.00 16.710          H  
ATOM  17240 2HD2 LEU A1121    -102.993  45.707 -61.671  1.00 16.710          H  
ATOM  17241 3HD2 LEU A1121    -103.820  44.266 -62.259  1.00 16.710          H  
ATOM  17242  N   ASP A1122    -108.198  44.143 -61.026  1.00 10.440          N  
ATOM  17243  CA  ASP A1122    -109.176  43.479 -61.875  1.00 11.040          C  
ATOM  17244  C   ASP A1122    -110.550  44.111 -61.717  1.00 11.390          C  
ATOM  17245  O   ASP A1122    -111.259  44.300 -62.712  1.00 12.230          O  
ATOM  17246  CB  ASP A1122    -109.290  41.982 -61.555  1.00 15.220          C  
ATOM  17247  CG  ASP A1122    -108.111  41.099 -62.037  1.00 15.220          C  
ATOM  17248  OD1 ASP A1122    -107.303  41.528 -62.841  1.00 15.220          O  
ATOM  17249  OD2 ASP A1122    -108.033  39.972 -61.602  1.00 15.220          O  
ATOM  17250  H   ASP A1122    -107.681  43.603 -60.324  1.00 12.530          H  
ATOM  17251  HA  ASP A1122    -108.862  43.590 -62.911  1.00 13.250          H  
ATOM  17252 1HB  ASP A1122    -109.367  41.871 -60.467  1.00 18.260          H  
ATOM  17253 2HB  ASP A1122    -110.213  41.594 -61.981  1.00 18.260          H  
ATOM  17254  N   LYS A1123    -110.935  44.454 -60.476  1.00 10.830          N  
ATOM  17255  CA  LYS A1123    -112.223  45.103 -60.278  1.00 11.250          C  
ATOM  17256  C   LYS A1123    -112.267  46.448 -60.988  1.00 12.030          C  
ATOM  17257  O   LYS A1123    -113.275  46.767 -61.623  1.00 12.760          O  
ATOM  17258  CB  LYS A1123    -112.546  45.273 -58.797  1.00 15.580          C  
ATOM  17259  CG  LYS A1123    -112.903  43.965 -58.083  1.00 15.580          C  
ATOM  17260  CD  LYS A1123    -113.436  44.206 -56.665  1.00 15.580          C  
ATOM  17261  CE  LYS A1123    -112.320  44.616 -55.716  1.00 15.580          C  
ATOM  17262  NZ  LYS A1123    -112.776  44.719 -54.297  1.00 15.580          N  
ATOM  17263  H   LYS A1123    -110.338  44.220 -59.673  1.00 13.000          H  
ATOM  17264  HA  LYS A1123    -112.994  44.474 -60.720  1.00 13.500          H  
ATOM  17265 1HB  LYS A1123    -111.679  45.708 -58.305  1.00 18.700          H  
ATOM  17266 2HB  LYS A1123    -113.375  45.969 -58.683  1.00 18.700          H  
ATOM  17267 1HG  LYS A1123    -113.660  43.437 -58.662  1.00 18.700          H  
ATOM  17268 2HG  LYS A1123    -112.016  43.336 -58.029  1.00 18.700          H  
ATOM  17269 1HD  LYS A1123    -114.190  44.992 -56.685  1.00 18.700          H  
ATOM  17270 2HD  LYS A1123    -113.898  43.292 -56.293  1.00 18.700          H  
ATOM  17271 1HE  LYS A1123    -111.516  43.880 -55.775  1.00 18.700          H  
ATOM  17272 2HE  LYS A1123    -111.932  45.585 -56.014  1.00 18.700          H  
ATOM  17273 1HZ  LYS A1123    -111.949  45.000 -53.735  1.00 18.700          H  
ATOM  17274 2HZ  LYS A1123    -113.496  45.417 -54.213  1.00 18.700          H  
ATOM  17275 3HZ  LYS A1123    -113.121  43.833 -53.972  1.00 18.700          H  
ATOM  17276  N   TYR A1124    -111.174  47.225 -60.915  1.00 11.960          N  
ATOM  17277  CA  TYR A1124    -111.135  48.505 -61.605  1.00 12.780          C  
ATOM  17278  C   TYR A1124    -111.272  48.314 -63.105  1.00 13.610          C  
ATOM  17279  O   TYR A1124    -112.084  48.992 -63.736  1.00 14.470          O  
ATOM  17280  CB  TYR A1124    -109.845  49.284 -61.310  1.00 17.560          C  
ATOM  17281  CG  TYR A1124    -109.811  49.986 -59.964  1.00 17.560          C  
ATOM  17282  CD1 TYR A1124    -108.905  49.603 -58.980  1.00 17.560          C  
ATOM  17283  CD2 TYR A1124    -110.693  51.028 -59.718  1.00 17.560          C  
ATOM  17284  CE1 TYR A1124    -108.886  50.250 -57.766  1.00 17.560          C  
ATOM  17285  CE2 TYR A1124    -110.672  51.677 -58.502  1.00 17.560          C  
ATOM  17286  CZ  TYR A1124    -109.775  51.291 -57.529  1.00 17.560          C  
ATOM  17287  OH  TYR A1124    -109.757  51.944 -56.318  1.00 17.560          O  
ATOM  17288  H   TYR A1124    -110.388  46.933 -60.323  1.00 14.350          H  
ATOM  17289  HA  TYR A1124    -111.978  49.097 -61.264  1.00 15.340          H  
ATOM  17290 1HB  TYR A1124    -109.000  48.598 -61.352  1.00 21.080          H  
ATOM  17291 2HB  TYR A1124    -109.690  50.027 -62.084  1.00 21.080          H  
ATOM  17292  HD1 TYR A1124    -108.210  48.794 -59.166  1.00 21.080          H  
ATOM  17293  HD2 TYR A1124    -111.403  51.335 -60.486  1.00 21.080          H  
ATOM  17294  HE1 TYR A1124    -108.175  49.946 -56.998  1.00 21.080          H  
ATOM  17295  HE2 TYR A1124    -111.365  52.496 -58.309  1.00 21.080          H  
ATOM  17296  HH  TYR A1124    -109.102  51.535 -55.745  1.00 21.080          H  
ATOM  17297  N   PHE A1125    -110.582  47.315 -63.666  1.00 13.410          N  
ATOM  17298  CA  PHE A1125    -110.671  47.070 -65.098  1.00 14.200          C  
ATOM  17299  C   PHE A1125    -112.108  46.789 -65.508  1.00 14.490          C  
ATOM  17300  O   PHE A1125    -112.572  47.279 -66.538  1.00 15.310          O  
ATOM  17301  CB  PHE A1125    -109.810  45.872 -65.511  1.00 19.560          C  
ATOM  17302  CG  PHE A1125    -108.295  46.065 -65.531  1.00 19.560          C  
ATOM  17303  CD1 PHE A1125    -107.679  47.316 -65.663  1.00 19.560          C  
ATOM  17304  CD2 PHE A1125    -107.475  44.946 -65.439  1.00 19.560          C  
ATOM  17305  CE1 PHE A1125    -106.310  47.419 -65.704  1.00 19.560          C  
ATOM  17306  CE2 PHE A1125    -106.111  45.060 -65.483  1.00 19.560          C  
ATOM  17307  CZ  PHE A1125    -105.529  46.295 -65.618  1.00 19.560          C  
ATOM  17308  H   PHE A1125    -109.926  46.774 -63.094  1.00 16.090          H  
ATOM  17309  HA  PHE A1125    -110.356  47.962 -65.628  1.00 17.040          H  
ATOM  17310 1HB  PHE A1125    -110.026  45.047 -64.836  1.00 23.480          H  
ATOM  17311 2HB  PHE A1125    -110.116  45.552 -66.504  1.00 23.480          H  
ATOM  17312  HD1 PHE A1125    -108.267  48.223 -65.742  1.00 23.480          H  
ATOM  17313  HD2 PHE A1125    -107.929  43.959 -65.334  1.00 23.480          H  
ATOM  17314  HE1 PHE A1125    -105.844  48.397 -65.808  1.00 23.480          H  
ATOM  17315  HE2 PHE A1125    -105.490  44.169 -65.408  1.00 23.480          H  
ATOM  17316  HZ  PHE A1125    -104.445  46.381 -65.651  1.00 23.480          H  
ATOM  17317  N   LYS A1126    -112.828  45.999 -64.713  1.00 13.890          N  
ATOM  17318  CA  LYS A1126    -114.225  45.732 -65.022  1.00 14.240          C  
ATOM  17319  C   LYS A1126    -115.068  47.006 -64.886  1.00 14.810          C  
ATOM  17320  O   LYS A1126    -115.892  47.317 -65.752  1.00 15.280          O  
ATOM  17321  CB  LYS A1126    -114.772  44.637 -64.104  1.00 19.800          C  
ATOM  17322  CG  LYS A1126    -114.212  43.245 -64.387  1.00 19.800          C  
ATOM  17323  CD  LYS A1126    -114.773  42.203 -63.418  1.00 19.800          C  
ATOM  17324  CE  LYS A1126    -114.200  40.815 -63.698  1.00 19.800          C  
ATOM  17325  NZ  LYS A1126    -114.718  39.791 -62.741  1.00 19.800          N  
ATOM  17326  H   LYS A1126    -112.375  45.557 -63.905  1.00 16.670          H  
ATOM  17327  HA  LYS A1126    -114.291  45.393 -66.055  1.00 17.090          H  
ATOM  17328 1HB  LYS A1126    -114.532  44.888 -63.068  1.00 23.760          H  
ATOM  17329 2HB  LYS A1126    -115.857  44.598 -64.190  1.00 23.760          H  
ATOM  17330 1HG  LYS A1126    -114.459  42.958 -65.408  1.00 23.760          H  
ATOM  17331 2HG  LYS A1126    -113.126  43.274 -64.290  1.00 23.760          H  
ATOM  17332 1HD  LYS A1126    -114.519  42.491 -62.395  1.00 23.760          H  
ATOM  17333 2HD  LYS A1126    -115.858  42.166 -63.509  1.00 23.760          H  
ATOM  17334 1HE  LYS A1126    -114.467  40.519 -64.711  1.00 23.760          H  
ATOM  17335 2HE  LYS A1126    -113.113  40.857 -63.616  1.00 23.760          H  
ATOM  17336 1HZ  LYS A1126    -114.316  38.890 -62.961  1.00 23.760          H  
ATOM  17337 2HZ  LYS A1126    -114.466  40.049 -61.797  1.00 23.760          H  
ATOM  17338 3HZ  LYS A1126    -115.724  39.736 -62.816  1.00 23.760          H  
ATOM  17339  N   ASN A1127    -114.816  47.792 -63.834  1.00 14.840          N  
ATOM  17340  CA  ASN A1127    -115.552  49.026 -63.577  1.00 15.450          C  
ATOM  17341  C   ASN A1127    -115.350  50.043 -64.693  1.00 16.170          C  
ATOM  17342  O   ASN A1127    -116.259  50.798 -65.040  1.00 16.650          O  
ATOM  17343  CB  ASN A1127    -115.117  49.626 -62.267  1.00 21.390          C  
ATOM  17344  CG  ASN A1127    -115.599  48.864 -61.069  1.00 21.390          C  
ATOM  17345  OD1 ASN A1127    -116.554  48.085 -61.130  1.00 21.390          O  
ATOM  17346  ND2 ASN A1127    -114.946  49.076 -59.958  1.00 21.390          N  
ATOM  17347  H   ASN A1127    -114.131  47.478 -63.139  1.00 17.810          H  
ATOM  17348  HA  ASN A1127    -116.616  48.792 -63.529  1.00 18.540          H  
ATOM  17349 1HB  ASN A1127    -114.039  49.673 -62.236  1.00 25.660          H  
ATOM  17350 2HB  ASN A1127    -115.474  50.625 -62.228  1.00 25.660          H  
ATOM  17351 1HD2 ASN A1127    -115.216  48.597 -59.124  1.00 25.660          H  
ATOM  17352 2HD2 ASN A1127    -114.182  49.717 -59.938  1.00 25.660          H  
ATOM  17353  N   HIS A1128    -114.184  50.009 -65.325  1.00 16.340          N  
ATOM  17354  CA  HIS A1128    -113.838  50.908 -66.415  1.00 17.130          C  
ATOM  17355  C   HIS A1128    -114.760  50.737 -67.623  1.00 18.000          C  
ATOM  17356  O   HIS A1128    -114.799  51.606 -68.497  1.00 18.460          O  
ATOM  17357  CB  HIS A1128    -112.394  50.673 -66.894  1.00 23.670          C  
ATOM  17358  CG  HIS A1128    -111.299  51.061 -65.923  1.00 23.670          C  
ATOM  17359  ND1 HIS A1128    -109.979  50.679 -66.107  1.00 23.670          N  
ATOM  17360  CD2 HIS A1128    -111.317  51.785 -64.777  1.00 23.670          C  
ATOM  17361  CE1 HIS A1128    -109.245  51.147 -65.115  1.00 23.670          C  
ATOM  17362  NE2 HIS A1128    -110.030  51.823 -64.299  1.00 23.670          N  
ATOM  17363  H   HIS A1128    -113.451  49.393 -64.954  1.00 19.610          H  
ATOM  17364  HA  HIS A1128    -113.927  51.937 -66.076  1.00 20.560          H  
ATOM  17365 1HB  HIS A1128    -112.267  49.627 -67.135  1.00 28.400          H  
ATOM  17366 2HB  HIS A1128    -112.234  51.229 -67.814  1.00 28.400          H  
ATOM  17367  HD2 HIS A1128    -112.189  52.248 -64.317  1.00 28.400          H  
ATOM  17368  HE1 HIS A1128    -108.173  51.003 -64.993  1.00 28.400          H  
ATOM  17369  HE2 HIS A1128    -109.737  52.294 -63.454  1.00 28.400          H  
ATOM  17370  N   THR A1129    -115.481  49.613 -67.709  1.00 18.320          N  
ATOM  17371  CA  THR A1129    -116.346  49.360 -68.852  1.00 19.220          C  
ATOM  17372  C   THR A1129    -117.801  49.797 -68.632  1.00 19.680          C  
ATOM  17373  O   THR A1129    -118.617  49.684 -69.553  1.00 19.840          O  
ATOM  17374  CB  THR A1129    -116.359  47.862 -69.223  1.00 26.550          C  
ATOM  17375  OG1 THR A1129    -116.978  47.086 -68.178  1.00 26.550          O  
ATOM  17376  CG2 THR A1129    -114.942  47.355 -69.432  1.00 26.550          C  
ATOM  17377  H   THR A1129    -115.445  48.922 -66.956  1.00 21.980          H  
ATOM  17378  HA  THR A1129    -115.958  49.918 -69.701  1.00 23.060          H  
ATOM  17379  HB  THR A1129    -116.924  47.729 -70.144  1.00 31.860          H  
ATOM  17380  HG1 THR A1129    -116.486  47.184 -67.340  1.00 31.860          H  
ATOM  17381 1HG2 THR A1129    -114.970  46.302 -69.704  1.00 31.860          H  
ATOM  17382 2HG2 THR A1129    -114.468  47.926 -70.227  1.00 31.860          H  
ATOM  17383 3HG2 THR A1129    -114.371  47.475 -68.509  1.00 31.860          H  
ATOM  17384  N   SER A1130    -118.149  50.293 -67.434  1.00 20.020          N  
ATOM  17385  CA  SER A1130    -119.546  50.656 -67.185  1.00 20.590          C  
ATOM  17386  C   SER A1130    -119.718  51.741 -66.108  1.00 21.020          C  
ATOM  17387  O   SER A1130    -119.194  51.604 -65.004  1.00 20.940          O  
ATOM  17388  CB  SER A1130    -120.312  49.413 -66.770  1.00 28.600          C  
ATOM  17389  OG  SER A1130    -121.656  49.703 -66.471  1.00 28.600          O  
ATOM  17390  H   SER A1130    -117.444  50.405 -66.697  1.00 24.020          H  
ATOM  17391  HA  SER A1130    -119.948  50.992 -68.131  1.00 24.710          H  
ATOM  17392 1HB  SER A1130    -120.272  48.695 -67.588  1.00 34.320          H  
ATOM  17393 2HB  SER A1130    -119.835  48.947 -65.904  1.00 34.320          H  
ATOM  17394  HG  SER A1130    -121.746  49.643 -65.477  1.00 34.320          H  
ATOM  17395  N   PRO A1131    -120.521  52.802 -66.345  1.00 21.590          N  
ATOM  17396  CA  PRO A1131    -120.768  53.898 -65.415  1.00 22.170          C  
ATOM  17397  C   PRO A1131    -121.750  53.479 -64.329  1.00 22.520          C  
ATOM  17398  O   PRO A1131    -122.863  53.996 -64.243  1.00 22.680          O  
ATOM  17399  CB  PRO A1131    -121.360  54.971 -66.334  1.00 33.260          C  
ATOM  17400  CG  PRO A1131    -122.110  54.176 -67.387  1.00 33.260          C  
ATOM  17401  CD  PRO A1131    -121.255  52.930 -67.624  1.00 33.260          C  
ATOM  17402  HA  PRO A1131    -119.815  54.225 -64.974  1.00 26.600          H  
ATOM  17403 1HB  PRO A1131    -122.013  55.645 -65.758  1.00 39.910          H  
ATOM  17404 2HB  PRO A1131    -120.556  55.591 -66.758  1.00 39.910          H  
ATOM  17405 1HG  PRO A1131    -123.121  53.931 -67.016  1.00 39.910          H  
ATOM  17406 2HG  PRO A1131    -122.246  54.781 -68.296  1.00 39.910          H  
ATOM  17407 1HD  PRO A1131    -121.914  52.058 -67.788  1.00 39.910          H  
ATOM  17408 2HD  PRO A1131    -120.564  53.110 -68.464  1.00 39.910          H  
ATOM  17409  N   ASP A1132    -121.326  52.517 -63.533  1.00 22.740          N  
ATOM  17410  CA  ASP A1132    -122.130  51.936 -62.475  1.00 23.170          C  
ATOM  17411  C   ASP A1132    -122.531  52.940 -61.409  1.00 23.030          C  
ATOM  17412  O   ASP A1132    -121.817  53.918 -61.145  1.00 23.070          O  
ATOM  17413  CB  ASP A1132    -121.402  50.756 -61.850  1.00 32.270          C  
ATOM  17414  CG  ASP A1132    -121.397  49.496 -62.732  1.00 32.270          C  
ATOM  17415  OD1 ASP A1132    -122.127  49.422 -63.709  1.00 32.270          O  
ATOM  17416  OD2 ASP A1132    -120.659  48.612 -62.408  1.00 32.270          O  
ATOM  17417  H   ASP A1132    -120.387  52.152 -63.709  1.00 27.290          H  
ATOM  17418  HA  ASP A1132    -123.046  51.556 -62.928  1.00 27.800          H  
ATOM  17419 1HB  ASP A1132    -120.373  51.029 -61.665  1.00 38.720          H  
ATOM  17420 2HB  ASP A1132    -121.852  50.522 -60.883  1.00 38.720          H  
ATOM  17421  N   VAL A1133    -123.687  52.690 -60.804  1.00 22.980          N  
ATOM  17422  CA  VAL A1133    -124.209  53.551 -59.763  1.00 22.950          C  
ATOM  17423  C   VAL A1133    -123.255  53.586 -58.588  1.00 23.340          C  
ATOM  17424  O   VAL A1133    -122.782  52.548 -58.127  1.00 23.360          O  
ATOM  17425  CB  VAL A1133    -125.608  53.060 -59.328  1.00 32.140          C  
ATOM  17426  CG1 VAL A1133    -126.124  53.855 -58.121  1.00 32.140          C  
ATOM  17427  CG2 VAL A1133    -126.568  53.213 -60.507  1.00 32.140          C  
ATOM  17428  H   VAL A1133    -124.203  51.867 -61.083  1.00 27.580          H  
ATOM  17429  HA  VAL A1133    -124.306  54.560 -60.165  1.00 27.540          H  
ATOM  17430  HB  VAL A1133    -125.548  52.013 -59.033  1.00 38.570          H  
ATOM  17431 1HG1 VAL A1133    -127.108  53.487 -57.839  1.00 38.570          H  
ATOM  17432 2HG1 VAL A1133    -125.453  53.734 -57.271  1.00 38.570          H  
ATOM  17433 3HG1 VAL A1133    -126.195  54.911 -58.373  1.00 38.570          H  
ATOM  17434 1HG2 VAL A1133    -127.559  52.858 -60.221  1.00 38.570          H  
ATOM  17435 2HG2 VAL A1133    -126.627  54.263 -60.792  1.00 38.570          H  
ATOM  17436 3HG2 VAL A1133    -126.211  52.633 -61.355  1.00 38.570          H  
ATOM  17437  N   ASP A1134    -122.949  54.809 -58.150  1.00 23.760          N  
ATOM  17438  CA  ASP A1134    -122.039  55.132 -57.054  1.00 24.240          C  
ATOM  17439  C   ASP A1134    -120.581  54.746 -57.316  1.00 24.480          C  
ATOM  17440  O   ASP A1134    -119.764  54.743 -56.393  1.00 24.850          O  
ATOM  17441  CB  ASP A1134    -122.529  54.514 -55.743  1.00 33.740          C  
ATOM  17442  CG  ASP A1134    -123.874  55.097 -55.297  1.00 33.740          C  
ATOM  17443  OD1 ASP A1134    -124.096  56.274 -55.505  1.00 33.740          O  
ATOM  17444  OD2 ASP A1134    -124.669  54.363 -54.758  1.00 33.740          O  
ATOM  17445  H   ASP A1134    -123.400  55.589 -58.608  1.00 28.510          H  
ATOM  17446  HA  ASP A1134    -122.063  56.214 -56.922  1.00 29.090          H  
ATOM  17447 1HB  ASP A1134    -122.623  53.434 -55.843  1.00 40.490          H  
ATOM  17448 2HB  ASP A1134    -121.795  54.701 -54.961  1.00 40.490          H  
ATOM  17449  N   LEU A1135    -120.241  54.472 -58.577  1.00 24.370          N  
ATOM  17450  CA  LEU A1135    -118.869  54.173 -58.961  1.00 24.670          C  
ATOM  17451  C   LEU A1135    -117.958  55.392 -58.860  1.00 24.750          C  
ATOM  17452  O   LEU A1135    -116.794  55.281 -58.467  1.00 24.830          O  
ATOM  17453  CB  LEU A1135    -118.833  53.626 -60.394  1.00 34.420          C  
ATOM  17454  CG  LEU A1135    -117.452  53.252 -60.977  1.00 34.420          C  
ATOM  17455  CD1 LEU A1135    -116.776  52.188 -60.112  1.00 34.420          C  
ATOM  17456  CD2 LEU A1135    -117.652  52.750 -62.423  1.00 34.420          C  
ATOM  17457  H   LEU A1135    -120.958  54.446 -59.309  1.00 29.240          H  
ATOM  17458  HA  LEU A1135    -118.505  53.413 -58.275  1.00 29.600          H  
ATOM  17459 1HB  LEU A1135    -119.453  52.742 -60.421  1.00 41.300          H  
ATOM  17460 2HB  LEU A1135    -119.282  54.367 -61.056  1.00 41.300          H  
ATOM  17461  HG  LEU A1135    -116.812  54.135 -60.986  1.00 41.300          H  
ATOM  17462 1HD1 LEU A1135    -115.812  51.960 -60.527  1.00 41.300          H  
ATOM  17463 2HD1 LEU A1135    -116.628  52.557 -59.102  1.00 41.300          H  
ATOM  17464 3HD1 LEU A1135    -117.392  51.289 -60.087  1.00 41.300          H  
ATOM  17465 1HD2 LEU A1135    -116.694  52.501 -62.871  1.00 41.300          H  
ATOM  17466 2HD2 LEU A1135    -118.283  51.863 -62.430  1.00 41.300          H  
ATOM  17467 3HD2 LEU A1135    -118.126  53.530 -63.017  1.00 41.300          H  
ATOM  17468  N   GLY A1136    -118.471  56.540 -59.281  1.00 24.840          N  
ATOM  17469  CA  GLY A1136    -117.710  57.776 -59.306  1.00 25.040          C  
ATOM  17470  C   GLY A1136    -118.650  58.972 -59.338  1.00 25.640          C  
ATOM  17471  O   GLY A1136    -118.327  60.036 -58.811  1.00 26.060          O  
ATOM  17472  OXT GLY A1136    -119.801  58.814 -59.745  1.00 37.560          O  
ATOM  17473  H   GLY A1136    -119.438  56.548 -59.568  1.00 29.810          H  
ATOM  17474 1HA  GLY A1136    -117.071  57.830 -58.424  1.00 30.050          H  
ATOM  17475 2HA  GLY A1136    -117.061  57.789 -60.180  1.00 30.050          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6209.55 618.238 4094.37 -358.884 111.062 229.196 2243.72 -2388.33 -10.1281 -70.1606 -2079.45 -328.248 -385.864 -421.06 -226.527 -107.513 -14.4595 382.798 81.75 72.6682 475.76 921.462 -276.888 307.848 -65.1269 44.6265 1041.6 -2317.08
SER:NtermProteinFull_1 -0.35371 0.01168 0.46643 -0.03409 0.001 0.02494 0.00149 -0.19398 -0 -0 -0.20723 -1.20994 0 0 0 0 0 0.0924 -0.0361 0.0073 0.53265 0 0 0.60071 -0.77834 0 0.03278 -1.04198
ASP_2 -1.3834 0.11607 2.20585 -0.10432 0.00592 0.30483 0.91899 -0.90232 -0 -0 -1.84747 -1.30931 0 0 -0.80537 0 0 0.00969 -0.02295 0.01269 0 2.21266 -0.18984 0 -2.3716 0.04346 0.14184 -2.96458
LEU_3 -1.50317 0.14733 2.1584 -0.55231 0.17112 0.1306 0.81819 -0.92787 -0 -0 -1.63868 0.30831 0 0 -0.80537 0 0 0.05108 -0.07861 0.0165 0.41155 0 -0.15419 0 0.18072 -0.18976 0.18783 -1.26833
ASP_4 -3.0736 0.18025 4.16308 -0.10775 0.01405 0.31931 1.44957 -1.70309 -0.02637 -0.14758 -1.70697 -1.31639 0 0 -0.79582 0 0 0.02036 0.05075 0.03201 0 2.19119 -0.17377 0 -2.3716 -0.17967 0.25687 -2.92516
ARG_5 -2.48746 0.13482 3.28136 -0.83963 0.29329 0.69418 1.26507 -1.35381 -0.01863 -0.15782 -1.79719 -0.12944 0 0 -0.79582 0 0 0.0598 -0.01455 0.0151 2.51822 0 -0.16724 0 -1.2888 0.27236 0.45192 -0.06427
CYS_6 -4.01783 0.31034 2.2379 -0.06133 0.0002 0.04195 0.60981 -0.97991 -0.05971 -0.36063 -1.35407 -0.28312 0 0 0 0 0 0.20585 -0.06023 0.03843 0.54213 0 0.03134 0 3.6196 -0.08777 0.51811 0.89105
THR_7 -3.94029 0.27866 2.25201 -0.24255 0.34822 0.09872 0.95636 -1.39257 -0.03569 -0.30908 0.29915 -1.14896 0 0 0 0 0 0.21141 -0.04967 0.03826 1.58777 0 -0.201 2.28922 -1.0874 -0.26293 0.67248 0.36211
THR_8 -2.18502 0.12511 2.07809 -0.13021 0.06602 0.08919 0.51996 -1.08457 -1e-05 -0.00028 -0.04744 -0.73818 0 0 0 0 0 0.90306 -0.00443 0.04229 0.15327 0 -0.03345 2.30553 -1.0874 -0.13462 1.06456 1.90148
PHE_9 -5.94846 0.98621 0.06878 -0.54132 0.01996 0.24594 0.4906 -1.08943 -0.00041 -0.00107 -0.05117 -0.00012 0 0 0 0 0 0.85519 0.1175 0.00334 0 2.33122 -0.1571 0 1.0402 -0.19095 1.02287 -0.79822
ASP_10 -1.87216 0.11289 2.67446 -0.11001 0.01325 0.30713 0.2992 -1.19402 -0 -0 -0.28312 -0.33308 0 0 0 0 0 2.1414 -0.01072 0.01126 0 2.14183 0.03026 0 -2.3716 -0.24486 0.49825 1.81036
ASP_11 -1.59891 0.0871 2.10753 -0.13219 0.04343 0.41989 0.61917 -0.95173 -0 -0 -0.40594 -0.91585 0 0 0 0 0 0.51068 0.01526 0.02293 0 2.48509 -0.58949 0 -2.3716 -0.51128 0.31777 -0.84813
VAL_12 -4.44489 0.79253 1.93679 -0.27391 0.19057 0.0533 1.09603 -1.61744 -0.00041 -0.00107 -0.63602 0.12279 0 0 0 0 0 0.0214 -0.07617 0.09031 0.1056 0 -0.40495 0 1.9342 -0.54104 0.77337 -0.879
GLN_13 -4.90933 0.34986 4.2344 -0.2456 0.04913 0.19712 2.1304 -1.99059 -0.03378 -0.23726 -2.01088 -0.27305 0 0 0 -0.58837 0 0.07151 -0.03619 0.08376 0 3.31381 0.07196 0 -0.18838 -0.49526 0.85175 0.34502
ALA_14 -1.67363 0.27562 1.65433 -0.02449 2e-05 0 0.401 -0.88499 -0 -0 -0.03477 -0.20107 0 0 0 0 0 0.03123 0.02936 0 0 0 -0.09329 0 1.8394 -0.64025 0.9165 1.59497
PRO_15 -3.122 0.35664 1.27598 -0.20165 0.01008 0.14932 0.30377 -0.76111 -0 -0 0.38839 -0.06202 0 0 0 0 0 0.23313 -0.02257 0.00189 0.57198 0 -0.79537 0 -2.4119 -0.64191 0.88331 -3.84406
ASN_16 -2.15397 0.08288 2.12577 -0.20116 0.01462 0.33732 0.6991 -1.14779 -0 -0 0.21035 -0.82752 0 0 0 0 0 0.15427 0.18604 0.00201 0 2.2265 -0.56699 0 -0.93687 0.21052 0.57665 0.99174
TYR_17 -4.65962 0.58876 1.34501 -0.74327 0.08992 0.42311 0.59282 -1.07792 -0 -0 -0.98098 -0.15159 0 0 0 0 0 0.16116 -0.06911 0.33112 0 3.04549 0.03092 0.00277 1.2797 0.21157 0.64554 1.0654
THR_18 -4.361 0.26551 4.75733 -0.11901 0.06394 0.08768 3.09325 -2.34664 -0.0096 -0.03042 -3.07292 -0.54174 0 0 0 -0.56252 0 0.18221 -0.01424 0.02935 0.14131 0 -0.19707 2.59551 -1.0874 -0.27537 0.63915 -0.76268
GLN_19 -2.9066 0.16486 2.59268 -0.36448 0.07045 0.23634 0.47661 -1.25121 -0 -0 -0.57252 -0.24157 0 0 0 -0.47135 0 0.05188 -0.03921 0.01265 0 3.00304 0.30941 0 -0.18838 -0.02834 0.40553 1.2598
HIS_D_20 -6.84085 0.70225 6.18088 -0.43815 0.02287 0.52466 2.65963 -3.14451 -0.0147 -0.04676 -3.95679 -0.22152 0 0 0 -0.56252 0 0.05507 0.00398 0.08687 0 1.81798 -0.24866 0 -0.45461 -0.10364 0.21054 -3.76798
THR_21 -3.2069 0.32188 1.25467 -0.17117 0.09444 0.06102 0.32769 -1.13057 -0 -0 0.14823 -0.24699 0 0 0 0 0 0.17568 -0.01574 0.00091 0.13676 0 -0.10078 2.32612 -1.0874 -0.0754 0.22241 -0.96512
SER_22 -4.31461 0.26651 3.67975 -0.08425 0.02247 0.13979 2.04094 -1.89653 -0.01949 -0.12477 -1.75932 -1.59321 0 0 0 0 0 1.32467 6.34714 0.00165 0.83504 0 0.50716 2.00335 -0.77834 0.77598 12.4839 19.8578
SER_23 -4.75821 0.14379 3.41206 -0.02142 0 0.04971 2.10641 -1.8664 -0 -0 -0.48071 -0.86843 0 0 0 0 0 1.68133 0.02741 0.0001 0.5557 0 0.35884 0.60328 -0.77834 2.08363 21.6486 23.8974
MET_24 -7.22267 0.89158 2.63415 -0.75271 0.20239 0.35319 1.42689 -1.89952 -0.05365 -0.33825 -0.48024 -0.29652 0 0 0 0 0 0.19127 0.04336 0.08105 1.52225 0 0.20816 0 0.60916 1.32644 15.6395 14.0859
ARG_25 -8.90129 0.3509 9.19571 -0.59699 0.18493 0.28841 3.96241 -4.11617 -0.04345 -0.28978 -3.5085 0.63038 0 0 0 -1.12711 0 0.12686 0.03725 0.14535 2.32894 0 0.08964 0 -1.2888 0.14507 6.6738 4.28755
GLY_26 -3.06193 0.22403 2.29304 -5e-05 0 0 1.1942 -1.35549 -0.01917 -0.10035 -1.50782 -0.36773 0 0 -0.5698 0 0 0.19726 -0.13947 0 0 0 -1.47634 0 0.83697 -0.36402 0.5885 -3.62817
VAL_27 -5.83384 0.41883 0.92248 -0.24337 0.10914 0.04434 1.5113 -1.64138 -0.02325 -0.15859 -1.58317 0.2108 0 0 0 0 0 0.02461 0.02213 0.04715 0.17715 0 -0.21043 0 1.9342 -0.70206 0.68947 -4.2845
TYR_28 -9.86666 1.06525 2.06357 -1.0472 0.14628 0.64388 2.30827 -2.2619 -0 -0 -1.45285 -0.31483 0 0 -0.50771 0 0 0.02734 -0.01757 0.06647 0 1.83235 -0.48239 0.00904 1.2797 -0.26775 0.57265 -6.20406
TYR_29 -8.60845 1.37788 3.44843 -0.65529 0.0492 0.33983 2.7635 -2.43068 -0.01295 -0.18057 -1.90161 -0.14262 0 0 -1.36459 0 0 0.02646 -0.06117 0.01262 0 2.59861 0.12054 0.00055 1.2797 0.31595 0.99302 -2.03166
PRO_30 -3.89038 0.51892 1.36238 -0.09929 0.00303 0.0623 0.53143 -0.59656 -0.01518 -0.13257 0.51141 0.68433 0 0 0 0 0 0.12376 0.06779 0.01979 0.35 0 -0.08434 0 -2.4119 0.42183 1.01248 -1.56077
ASP_31 -3.29292 0.26838 4.29605 -0.11437 0.01838 0.34635 1.77103 -1.73268 -0.01098 -0.11185 -1.15097 -1.50464 0 0 -0.74696 0 0 0.24042 0.02706 0.05489 0 3.11084 0.37669 0 -2.3716 0.25637 0.38124 0.11072
GLU_32 -1.68389 0.31827 3.29254 -0.24143 0.05323 0.39746 1.77054 -1.27263 -0 -0 -4.28144 -0.57367 0 0 -0.74696 0 0 0.03755 -0.07909 0.00801 0 2.91369 -0.07856 0 -2.7348 0.03018 0.28558 -2.5854
ILE_33 -3.85119 0.20119 3.60193 -0.48777 0.39764 0.10671 0.76504 -1.69635 -0 -0 -0.23625 0.22907 0 0 0 0 0 0.02029 -0.00828 0.01929 0.37683 0 -0.48406 0 0.73287 -0.50726 0.22954 -0.59077
PHE_34 -3.80844 0.34003 1.78503 -0.81416 0.06662 0.0926 0.17452 -1.33017 -0 -0 -0.04086 -0.4722 0 0 0 0 0 0.00202 0.00445 0.00728 0 2.23601 0.01967 0 1.0402 -0.49256 0.21955 -0.97043
ARG_35 -7.57642 0.65786 4.26511 -0.57306 0.07619 0.34221 0.81715 -2.41283 -0.02763 -0.23508 -0.54337 -0.18728 0 0 0 0 0 0.00765 0.00718 0.04488 2.42095 0 -0.24478 0 -1.2888 -0.33324 0.38094 -4.40235
SER_36 -4.65116 0.39835 3.29052 -0.02853 0 0.06669 0.47882 -1.76612 -0 -0 -0.04872 -0.21628 0 0 0 0 0 0.01579 0.0287 0.01076 0.07672 0 -0.5036 0.60143 -0.77834 -0.28551 0.34328 -2.96722
ASP_37 -3.97059 0.16334 5.79271 -0.1172 0.05345 0.37034 2.07248 -2.42331 -0.01912 -0.17792 -3.59403 -0.80469 0 0 0 -1.0131 0 0.04205 0.29669 0.19978 0 2.56147 -0.59411 0 -2.3716 -0.3638 0.31987 -3.57729
THR_38 -4.66483 0.29802 3.83689 -0.20997 0.15471 0.09194 2.26712 -2.14912 -0.011 -0.04779 -1.86942 -1.46533 0 0 0 0 0 0.00846 0.00298 0.00177 0.43008 0 0.14855 2.29291 -1.0874 -0.12218 0.88185 -1.21176
LEU_39 -5.58531 0.76296 0.79536 -0.63345 0.33062 0.23452 0.44669 -1.15801 -0 -0 -0.34812 -0.03579 0 0 0 0 0 0.01045 -0.01841 0.01174 1.41254 0 -0.36536 0 0.18072 0.06302 0.94892 -2.94693
TYR_40 -7.53951 0.57797 4.75213 -0.85077 0.05114 0.17072 2.3334 -2.67547 -0.03107 -0.19812 -1.83541 -0.42402 0 0 0 0 0 0.01058 -0.04715 0.16455 0 2.4637 -0.09384 0.00082 1.2797 0.03043 0.4779 -1.38233
LEU_41 -5.56103 0.49661 1.57828 -0.58329 0.27072 0.18596 0.47379 -1.36914 -0.02188 -0.19229 -0.27357 -0.00775 0 0 0 0 0 0.00646 -0.03463 0.18442 1.36645 0 -0.29622 0 0.18072 -0.01475 0.37953 -3.23162
THR_42 -4.96553 0.35289 3.13209 -0.22425 0.18015 0.09368 2.01499 -1.9605 -0.0196 -0.09076 -1.84637 -1.18683 0 0 0 0 0 0.05311 0.00426 0.02524 0.39308 0 0.06945 2.28669 -1.0874 -0.03424 0.44345 -2.36639
GLN_43 -3.98973 0.37081 3.05802 -0.32893 0.05555 0.1761 0.96867 -1.51878 -0 -0 -0.77558 -0.10736 0 0 -0.50684 0 0 0.10238 -0.03776 0.00027 0 2.95906 0.26227 0 -0.18838 0.01226 0.40622 0.91827
ASP_44 -5.2664 0.38975 6.76108 -0.0994 0.00167 0.28359 3.83535 -3.02076 -0.02055 -0.15651 -5.06417 -1.21924 0 0 -0.92541 -0.83108 0 0.04137 0.04004 0.02983 0 2.4851 -0.17093 0 -2.3716 0.13064 0.3918 -4.75585
LEU_45 -7.11029 0.85224 3.07554 -0.49122 0.21458 0.11792 1.75389 -2.09964 -0.00585 -0.03947 -2.35784 0.11394 0 0 -1.43312 0 0 0.07396 -0.06613 0.27334 1.18085 0 -0.04413 0 0.18072 0.35475 0.37788 -5.07807
PHE_46 -10.1004 0.76002 3.28786 -0.47156 0.0102 0.20176 2.56986 -2.84794 -0.02801 -0.17974 -2.78481 0.09072 0 0 0 0 0 0.02887 0.01165 0.03925 0 2.0326 -0.32561 0 1.0402 0.04479 0.56933 -6.05096
LEU_47 -7.1872 0.67175 2.07787 -0.53254 0.15922 0.13724 1.17563 -1.8943 -0.01142 -0.06918 -0.19903 0.24399 0 0 0 0 0 0.00984 -0.02564 0.12608 0.46653 0 -0.20707 0 0.18072 -0.18798 1.60101 -3.46448
PRO_48 -5.00576 0.50574 3.5815 -0.13611 0.0007 0.09898 1.6048 -1.4332 -0 -0 -1.87344 0.19538 0 0 0 0 0 0.00884 -0.05093 0.01925 0.22994 0 -1.0438 0 -2.4119 -0.45292 1.50078 -4.66212
PHE_49 -9.59901 1.07144 2.43069 -0.46503 0.39864 0.15041 2.40935 -2.33415 -0 -0 -2.58638 0.14563 0 0 -1.0319 0 0 0.02779 0.1633 0.19281 0 3.46268 -0.0092 0 1.0402 -0.66943 0.93311 -4.26905
TYR_50 -5.70187 0.63642 2.11757 -0.68042 0.06429 0.3941 1.31118 -1.80768 -0.00833 -0.11958 -0.94247 -0.44078 0 0 0 0 0 0.03088 -0.00259 0.00917 0 1.84206 0.1855 0.0006 1.2797 -0.21041 0.85667 -1.18598
SER_51 -4.1804 0.26789 4.58288 -0.03075 0 0.07055 2.18973 -2.15041 -0 -1e-05 -2.15998 -0.41039 0 0 0 0 0 0.03207 -0.00763 0.00372 0.21324 0 -0.36409 0.63206 -0.77834 -0.28843 0.2878 -2.09048
ASN_52 -2.96649 0.19798 2.4323 -0.18097 0.00403 0.26087 0.79531 -1.30839 -0.00851 -0.09361 -0.77991 -0.45671 0 0 0 -0.47135 0 0.02132 -0.00596 0.01098 0 2.08832 0.22528 0 -0.93687 -0.29969 0.14287 -1.32918
VAL_53 -6.56285 0.4628 3.11833 -0.30839 0.14992 0.06498 2.1647 -2.40291 -0.00452 -0.01332 -2.12271 -0.45615 0 0 0 0 0 0.01766 0.01273 0.02443 0.18728 0 -0.40556 0 1.9342 -0.20344 0.24422 -4.09857
THR_54 -5.22238 0.63894 3.00401 -0.17662 0.11386 0.06287 2.55278 -2.03141 -0.00721 -0.05283 -2.85088 -0.22449 0 0 0 0 0 0.0093 -0.00797 0.00013 0.13181 0 -0.06557 2.35898 -1.0874 -0.18768 0.28298 -2.75879
GLY_55 -4.58208 0.28737 3.31556 -0.00039 0 0 2.01891 -2.05166 -0.00452 -0.01331 -2.49816 -0.31096 0 0 0 0 0 0.01392 -0.07254 0 0 0 0.7098 0 0.83697 0.64937 0.26747 -1.43426
PHE_56 -9.71936 0.9286 2.50275 -0.61258 0.12931 0.36047 2.44075 -2.59453 -0.00149 -0.00461 -2.39287 0.07661 0 0 0 0 0 0.01175 0.06126 0.08853 0 1.96628 -0.21204 0 1.0402 0.46236 0.52201 -4.94661
HIS_D_57 -4.69008 0.24712 3.25417 -0.37421 0.02003 0.46197 1.14664 -1.93527 -0 -0 -1.63243 -0.37365 0 0 0 0 0 0.02821 0.14036 0.02198 0 2.144 -0.24197 0 -0.45461 -0.27218 0.61048 -1.89944
THR_58 -5.85256 0.56163 3.33283 -0.17321 0.05594 0.06348 2.74887 -2.25916 -0 -0 -2.55684 -0.39616 0 0 0 0 0 0.01347 -0.07841 0.00795 0.26078 0 0.13246 2.3098 -1.0874 0.09978 0.53586 -2.28089
ILE_59 -5.69571 0.45255 4.4525 -0.5362 0.42024 0.11651 2.53223 -2.46814 -0.00648 -0.05416 -2.35912 -0.45678 0 0 0 0 0 0.00395 -0.00394 0.01991 0.28261 0 0.59119 0 0.73287 0.75341 0.57318 -0.64937
ASN_60 -3.76864 0.36738 3.46682 -0.15098 0.017 0.22761 1.20488 -1.73873 -0.00988 -0.0529 -0.9531 -0.6245 0 0 -0.5962 0 0 0.0182 -0.20267 0.00151 0 1.49786 0.01733 0 -0.93687 1.31497 0.42182 -0.4791
HIS_D_61 -4.19944 0.24579 3.79775 -0.42199 0.02417 0.5585 1.80802 -1.94646 -0.02029 -0.15066 -1.61217 -0.34436 0 0 0 0 0 0.00901 0.00387 0.00653 0 1.54102 -0.44083 0 -0.45461 0.56436 0.22339 -0.8084
THR_62 -5.98011 0.42253 5.12651 -0.17543 0.09967 0.06454 3.20189 -2.76778 -0.01583 -0.18276 -2.74029 -0.35192 0 0 0 -0.58837 0 0.01545 -0.02956 0.0197 0.11565 0 -0.07134 2.4586 -1.0874 -0.17499 0.26622 -2.37503
PHE_63 -7.33075 0.45198 0.16465 -0.63806 0.0409 0.22942 0.91371 -1.48479 -0.02694 -0.15747 -0.27686 -0.54202 0 0 0 0 0 0.03673 -0.02289 0.11269 0 3.07801 -0.31668 0 1.0402 0.7963 0.82046 -3.1114
GLY_64 -2.43664 0.16096 1.93887 -0.00022 0 0 0.70008 -1.0759 -0 -0 -0.47635 -0.33813 0 0 0 0 0 0.01649 -0.01734 0 0 0 1.23638 0 0.83697 1.66367 0.7509 2.95974
ASN_65 -3.95064 0.41393 3.22721 -0.42402 0.11531 0.91568 1.11539 -1.52814 -0.01616 -0.16963 -0.13433 -1.23858 0 0 0 -1.07681 0 0.03683 0.05005 0.0272 0 2.72137 -0.7451 0 -0.93687 1.31245 0.92059 0.63574
PRO_66 -4.25933 0.6337 2.56208 -0.19944 0.01291 0.14803 0.58994 -1.08695 -0.02271 -0.14405 -0.62916 0.05366 0 0 0 0 0 0.01907 0.17985 0.03102 0.40371 0 -0.94736 0 -2.4119 0.2487 1.09245 -3.7258
VAL_67 -4.57405 0.38149 0.88378 -0.27069 0.14174 0.05334 0.46308 -1.04439 -0 -0 -0.32882 0.00048 0 0 0 0 0 0.02237 0.09621 0.00046 0.07038 0 -0.44676 0 1.9342 -0.42558 0.57532 -2.46743
ILE_68 -8.28561 0.91701 2.71797 -0.46274 0.37538 0.09426 2.91345 -2.4068 -0 -0 -2.91904 0.15691 0 0 0 0 0 0.01661 0.09279 0.19614 0.52773 0 -0.74774 0 0.73287 -0.35027 1.44612 -4.98495
PRO_69 -4.94857 0.8822 2.34292 -0.12857 0.00363 0.09456 1.31851 -1.32109 -0 -0 -1.67553 0.19796 0 0 -0.68339 0 0 0.01308 -0.08317 0.01559 0.16494 0 -1.02416 0 -2.4119 -0.48544 1.36884 -6.3596
PHE_70 -11.0284 0.77844 3.2369 -0.83425 0.03095 0.35477 2.11646 -3.03168 -0 -0 -2.24532 0.08449 0 0 0 0 0 0.02657 -0.03587 0.09786 0 2.65605 0.02789 0 1.0402 -0.2164 0.37613 -6.56517
LYS_71 -4.05505 0.27073 3.21352 -0.27891 0.03892 0.13186 0.56953 -1.3732 -0.01521 -0.13612 0.42048 -0.06612 0 0 0 0 0 0.09252 -0.14298 0.17645 1.1546 0 0.33023 0 -1.5107 1.06136 0.26476 0.14665
ASP_72 -2.48267 0.29201 2.23918 -0.12493 0.03577 0.39068 0.81588 -1.13039 -0.02136 -0.16001 -0.6727 -0.22204 0 0 0 0 0 0.01464 -0.05899 0.00103 0 2.46771 -0.42331 0 -2.3716 0.47697 0.20679 -0.72736
GLY_73 -4.43398 0.48787 3.25189 -0.00066 0 0 2.10826 -1.9954 -0.02222 -0.16316 -2.77943 -0.2132 0 0 0 0 0 0.01077 0.09963 0 0 0 -1.5361 0 0.83697 -0.04955 0.31698 -4.08133
ILE_74 -9.09359 1.11414 2.24635 -0.57655 0.47466 0.17423 3.01756 -2.46329 -3e-05 -0.00011 -2.28407 -0.31818 0 0 0 0 0 0.07416 0.17444 6e-05 0.44701 0 -0.04521 0 0.73287 0.18914 1.16588 -4.97053
TYR_75 -10.2179 0.96914 4.47058 -0.9385 0.07715 0.22176 3.43568 -3.22219 -0.0215 -0.12391 -2.71668 -0.46965 0 0 0 -0.29685 0 0.0491 -0.02882 0.1702 0 2.44124 -0.01374 0.03297 1.2797 -0.16728 1.26583 -3.80363
PHE_76 -9.3455 1.54814 3.44317 -0.95395 0.08119 0.21087 3.13592 -2.88776 -3e-05 -0.00011 -2.98002 -0.50994 0 0 0 0 0 0.06461 0.04814 1.04124 0 2.72484 -0.07667 0 1.0402 -0.07009 0.65703 -2.82872
ALA_77 -5.74497 0.58836 2.42511 -0.0218 0 0 2.82292 -2.24533 -0 -0 -2.79094 -0.41592 0 0 0 0 0 0.04355 0.00019 0 0 0 -0.44315 0 1.8394 -0.01894 0.49003 -3.4715
ALA_78 -5.09653 0.5188 2.74803 -0.0225 0 0 2.69617 -2.15714 -0.00425 -0.01288 -2.77278 -0.39564 0 0 0 0 0 0.08787 -0.01684 0 0 0 -0.39664 0 1.8394 0.08683 0.41735 -2.48076
THR_79 -6.02712 0.27043 2.83176 -0.14618 0.04821 0.11457 2.33037 -2.07722 -0.00052 -0.01095 -2.02193 -1.34091 0 0 0 0 0 0.04534 0.33018 6e-05 2.00438 0 -0.09972 2.33189 -1.0874 0.09601 0.70795 -1.7008
GLU_80 -8.10105 0.61629 10.9624 -0.5027 0.11254 0.81113 6.2615 -4.68072 -0.0232 -0.1571 -9.27494 -1.25415 0 0 -2.56201 0 0 0.04503 0.05513 0.03082 0 4.9412 -0.03464 0 -2.7348 0.03778 1.09413 -4.35742
LYS_81 -6.74945 0.55131 7.32672 -0.41218 0.05884 0.23201 2.9019 -2.915 -0 -0 -3.11374 0.00457 0 0 -1.20278 0 0 0.03565 0.08145 0.39362 2.25521 0 0.03936 0 -1.5107 1.01403 0.92886 -0.08033
SER_82 -4.44278 0.24329 4.98919 -0.03616 0.05231 0.03117 2.0397 -2.19084 -0.02254 -0.22382 -1.44299 -0.13809 0 0 -1.7486 0 0 0.05178 -0.05726 0 0.65555 0 -0.14646 1.76741 -0.77834 1.35982 0.64489 0.60721
ASN_83 -5.59616 0.50125 5.48798 -0.19849 0.04582 0.32123 2.06377 -2.60363 -0 -0 -1.60442 -0.98888 0 0 -1.40196 0 0 0.15532 -0.04072 0.01914 0 2.14676 -1.04986 0 -0.93687 -0.03156 0.67865 -3.03262
VAL_84 -7.59287 0.6884 4.20872 -0.3039 0.24657 0.07091 3.30527 -2.90891 -0.00347 -0.01972 -2.59102 -0.31774 0 0 -0.24659 0 0 0.03441 -0.02588 0.02985 0.2536 0 -0.39938 0 1.9342 -0.36317 0.54381 -3.45691
VAL_85 -5.30575 0.34822 2.36782 -0.27282 0.12147 0.05614 1.62214 -1.90817 -0.01881 -0.14169 -1.67159 -0.08666 0 0 -1.29175 0 0 0.03649 -0.02743 0.05473 0.05781 0 -0.39627 0 1.9342 -0.22337 0.53169 -4.2136
ARG_86 -9.74779 0.43436 8.59678 -0.94482 0.44721 0.60351 4.64444 -3.95943 -0.01016 -0.09015 -5.50112 -0.00381 0 0 -1.22634 -0.17826 0 0.0412 -0.03016 0.14328 2.81054 0 -0.19566 0 -1.2888 -0.16729 1.31085 -4.31161
GLY_87 -4.21687 0.48383 3.29317 -0.00106 0 0 2.16999 -1.96725 -0 -0 -1.82614 -0.32751 0 0 0 0 0 0.03532 -0.09528 0 0 0 -1.35846 0 0.83697 0.29884 1.31908 -1.35538
TRP_88 -10.9213 2.39026 2.78755 -0.87132 0.05423 0.32611 3.00618 -3.11598 -0 -0 -2.92205 -0.16793 0 0 0 0 0 0.03414 0.10692 0.06724 0 1.57453 -0.1477 0 1.6906 0.31325 0.80453 -4.99075
VAL_89 -7.30819 0.98193 2.28946 -0.28315 0.21384 0.06024 2.82276 -2.24094 -0 -0 -2.69029 -0.28402 0 0 0 0 0 0.01998 -0.06354 0.08442 0.26653 0 -0.78772 0 1.9342 -0.1409 0.72776 -4.39762
PHE_90 -10.0821 1.27762 0.4209 -0.52637 0.02499 0.27016 2.56409 -1.94529 -0 -0 -3.30608 0.03402 0 0 0 0 0 0.04113 -0.01212 0.00776 0 1.93826 -0.16217 0 1.0402 -0.34089 0.54336 -8.21253
GLY_91 -4.33574 0.0802 4.21305 -0.00126 0 0 2.79757 -2.17528 -0.01059 -0.13202 -3.04892 -0.32927 0 0 0 0 0 0.03341 -0.08978 0 0 0 -1.484 0 0.83697 0.19461 0.46652 -2.98452
SER_92 -2.91517 0.30697 2.80694 -0.02804 0.00039 0.04606 0.99592 -1.32762 -0.01788 -0.21412 0.44343 -1.02892 0 0 0 0 0 0.01764 -0.03668 0.00663 0.52569 0 0.04616 0.65019 -0.77834 0.46303 0.2885 0.25077
THR_93 -4.44462 0.40443 4.23377 -0.1157 0.06069 0.06353 1.15177 -1.9429 -0.01779 -0.2137 0.88318 -1.44631 0 0 -0.37651 0 0 0.01771 -0.04661 0.001 0.27176 0 -0.63294 2.34261 -1.0874 0.12937 0.42004 -0.34462
MET_94 -6.79363 0.46986 2.0634 -0.46254 0.07944 0.14628 0.35469 -1.6156 -0.01055 -0.11 0.9011 -0.593 0 0 0 0 0 0.03818 -0.08712 0.18669 1.0478 0 0.36178 0 0.60916 0.26476 0.47065 -2.67864
ASN_95 -5.72504 0.4114 6.3789 -0.32205 0.06365 0.56681 2.90143 -2.97324 -0 -0 -1.71965 -0.80546 0 0 -1.41896 0 0 0.05166 0.17245 5e-05 0 1.63454 -0.36684 0 -0.93687 0.36467 0.33945 -1.38311
ASN_96 -4.28887 0.17127 3.56263 -0.32951 0.0967 0.63495 0.82861 -1.73414 -0.00842 -0.03838 0.33921 -1.63594 0 0 0 0 0 0.0726 -0.02236 0.19409 0 2.67372 -0.35202 0 -0.93687 0.06877 0.4592 -0.24477
LYS_97 -2.78136 0.25102 2.81663 -0.32633 0.04318 0.17694 1.03596 -1.23723 -0 -0 -0.77834 -0.15376 0 0 -1.04245 0 0 0.04262 -0.055 0.01612 1.79217 0 -0.09869 0 -1.5107 -0.28489 0.35908 -1.73504
SER_98 -3.40426 0.23046 4.29596 -0.02584 0 0.04172 1.84547 -1.96118 -0.04715 -0.33075 -0.21276 -1.06936 0 0 0 0 0 0.02145 0.00826 0.02344 0.96571 0 -0.41187 0.60863 -0.77834 -0.30495 0.12073 -0.38462
GLN_99 -6.27312 0.56871 4.40967 -0.36833 0.07891 0.21236 1.48663 -2.40265 -0.0418 -0.20742 -0.93843 -0.03434 0 0 0 0 0 0.00909 -0.06218 0.18492 0 2.85334 0.11511 0 -0.18838 -0.28746 0.24773 -0.63763
SER_100 -5.25761 0.40885 4.54422 -0.02694 0 0.06396 3.26718 -2.49254 -0.04815 -0.29967 -2.5376 -0.44536 0 0 0 0 0 0.05054 0.08112 0.00015 0.25363 0 -0.34046 0.60065 -0.77834 -0.3011 0.25444 -3.00303
VAL_101 -7.91177 0.86233 1.35243 -0.37365 0.31868 0.09204 2.79047 -2.31548 -0.00972 -0.03423 -2.57241 -0.17355 0 0 0 0 0 0.01725 -0.06648 0.01099 0.8496 0 -0.80199 0 1.9342 -0.24322 0.27534 -5.99917
ILE_102 -8.03031 0.93952 1.13686 -0.47874 0.39203 0.10436 2.46724 -2.01582 -0.01455 -0.05584 -2.41416 0.0363 0 0 0 0 0 0.01066 0.01059 0.03273 0.39425 0 -0.78126 0 0.73287 -0.45531 0.40347 -7.58509
ILE_103 -6.90217 0.759 1.78998 -0.55743 0.3214 0.17684 2.30605 -2.00335 -0.01835 -0.07734 -2.64724 -0.21877 0 0 0 0 0 0.01315 -0.00342 0.11637 3.11631 0 -0.49724 0 0.73287 -0.26101 0.40934 -3.44503
ILE_104 -7.45824 1.06678 2.31016 -0.5555 0.40728 0.17687 2.34932 -2.23929 -0 -0 -2.44313 -0.3765 0 0 0 0 0 0.03969 0.30716 0.16473 1.43287 0 -0.22716 0 0.73287 -0.02744 1.07669 -3.26284
ASN_105 -6.20951 0.26554 4.56503 -0.31672 0.13361 0.54785 2.98924 -2.5288 -0.01584 -0.14574 -2.38743 -0.77978 0 0 -1.25689 0 0 0.04345 -0.02757 0.00049 0 1.85454 -0.50466 0 -0.93687 -0.12002 1.02026 -3.80982
ASN_106 -5.53614 0.36409 5.95444 -0.38666 0.2375 0.76539 3.34992 -2.89257 -0.00763 -0.06055 -2.75808 -0.98882 0 0 -1.65484 -0.56375 0 0.13688 -0.06161 0.01469 0 2.68201 -0.67235 0 -0.93687 -0.3756 0.47019 -2.92037
SER_107 -5.21892 0.59426 4.91564 -0.02616 0.00878 0.02684 2.74804 -2.46683 -0.00602 -0.0944 -1.99214 0.14861 0 0 -0.80912 -0.17826 0 0.06763 0.09203 0.00422 0.16928 0 0.56582 0.61249 -0.77834 0.40228 0.65291 -0.56138
THR_108 -4.81572 0.40122 4.17162 -0.20408 0.15794 0.0767 2.8108 -2.37116 -0.04415 -0.28679 -1.68997 -0.42125 0 0 -0.73929 0 0 0.00634 0.08504 0.03373 0.27416 0 -0.28748 2.30583 -1.0874 1.04199 0.43626 -0.14568
ASN_109 -7.39023 0.51064 5.69283 -0.34513 0.05228 0.61645 2.73261 -3.23206 -0.03641 -0.15066 -1.9545 -0.72167 0 0 -0.91555 -0.56375 0 0.00297 0.14253 0.13314 0 1.5167 -0.15891 0 -0.93687 0.3487 0.26339 -4.39353
VAL_110 -6.01914 0.45618 3.27868 -0.26559 0.13075 0.05416 2.4807 -2.34623 -0.0113 -0.0441 -2.2096 -0.20812 0 0 -0.74112 0 0 0.00903 -0.05148 0.01417 0.24307 0 -0.71873 0 1.9342 -0.21866 0.43501 -3.79811
VAL_111 -6.04684 0.56753 3.3014 -0.37035 0.25501 0.09002 2.71466 -2.18212 -0.00532 -0.01697 -2.65608 -0.09629 0 0 0 0 0 0.01936 -0.0705 0.03344 0.85722 0 -0.80423 0 1.9342 -0.4083 0.56961 -2.31455
ILE_112 -8.59628 1.22914 1.74319 -0.47264 0.35526 0.10227 2.53476 -2.08778 -0.0113 -0.0441 -2.70491 -0.07854 0 0 0 0 0 0.00148 -0.0268 0.00245 0.32831 0 -0.75651 0 0.73287 -0.39771 0.48421 -7.66263
ARG_113 -7.06331 0.6944 4.57648 -0.60089 0.07796 0.34919 2.66686 -2.47611 -0.00467 -0.01572 -2.67673 0.27864 0 0 0 0 0 0.00407 0.00922 0.12534 2.46456 0 -0.19614 0 -1.2888 -0.27019 0.35336 -2.9925
ALA_114 -5.93789 0.99096 2.83148 -0.02721 0.00493 0 2.9653 -2.28742 -0 -0 -3.17376 -0.42172 0 0 0 0 0 0.01689 0.03949 0 0 0 0.63808 0 1.8394 0.45692 0.44024 -1.62432
CYS:disulfide_115 -8.16306 1.47332 4.98243 -0.0375 0 0.02484 2.2433 -2.97692 -0.01759 -0.08164 -2.31917 -0.46251 0 0 0 0 -0.27511 0.05196 0.24275 0.35194 1.54646 0 -0.41798 0 3.6196 0.53255 0.58397 0.90163
ASN_116 -6.15906 0.5432 4.73582 -0.17951 0.01195 0.29265 2.0841 -2.53235 -0.00522 -0.01746 -1.70269 -0.526 0 0 0 0 0 0.01927 -0.0178 0.00018 0 3.02009 -0.58475 0 -0.93687 -0.07695 0.46693 -1.56448
PHE_117 -11.2819 1.25209 2.8478 -0.54246 0.02019 0.24216 1.4666 -2.7676 -0.0388 -0.24891 -1.91454 0.1499 0 0 0 0 0 0.01246 0.08294 0.00329 0 2.27515 -0.26114 0 1.0402 -0.20009 0.57715 -7.28549
GLU_118 -6.1259 0.35926 6.5384 -0.23421 0.03549 0.37364 2.60096 -2.75103 -0.0307 -0.15122 -3.16659 -0.53648 0 0 0 0 0 0.01029 0.02338 0.04019 0 3.00379 0.22681 0 -2.7348 0.14893 0.63303 -1.73675
LEU_119 -6.76732 0.89282 2.03681 -0.47635 0.21324 0.08301 1.07885 -1.81783 -0.01055 -0.11 -0.81097 0.36757 0 0 0 0 0 0.03101 -0.0506 0.16495 0.6104 0 -0.04014 0 0.18072 -0.02712 0.53425 -3.91725
CYS_120 -6.85959 0.30299 5.05784 -0.04852 0 0.01429 2.23182 -2.31439 -0 -0 -2.62481 0.06398 0 0 -1.02081 0 0 0.11549 0.03136 0.00524 0.21109 0 0.3277 0 3.6196 -0.56463 0.27843 -1.17293
ASP_121 -3.83611 0.38523 5.14742 -0.19132 0.18058 0.63653 1.60191 -2.16211 -0.0252 -0.18276 -3.29773 -3.18993 0 0 -0.25065 -0.24719 0 0.0214 0.00357 0.10076 0 4.47306 -0.00685 0 -2.3716 -0.42275 0.65497 -2.97878
ASN_122 -5.29835 0.58279 5.26723 -0.19829 0.02225 0.33147 1.63186 -2.41711 -0.03947 -0.24596 -1.79933 -0.77965 0 0 -0.25065 -1.32401 0 0.03597 0.03196 0.1258 0 2.14067 -0.62483 0 -0.93687 -0.38452 1.35096 -2.7781
PRO_123 -6.26819 0.90301 3.1029 -0.20757 0.02465 0.15582 0.93291 -1.34542 -0.01281 -0.12111 -1.13738 -0.09562 0 0 0 0 0 0.02947 0.08165 0.01559 0.47339 0 -0.76196 0 -2.4119 -0.41666 1.03002 -6.0292
PHE_124 -10.308 1.39205 2.02275 -0.84174 0.04472 0.44614 2.73169 -2.49913 -0 -0 -3.05612 -0.11878 0 0 0 0 0 0.01648 0.13863 0.02498 0 1.51555 -0.35519 0 1.0402 -0.13266 0.80819 -7.13026
PHE_125 -9.74491 1.1111 3.06365 -0.57728 0.02481 0.25851 2.83889 -2.65882 -0.00925 -0.02835 -2.65327 0.16052 0 0 0 0 0 0.02996 0.02751 0.0187 0 2.05076 -0.30183 0 1.0402 -0.06949 0.79465 -4.62394
ALA_126 -5.11504 0.68329 3.19483 -0.02912 0.01008 0 3.14449 -2.2823 -0 -0 -3.77862 -0.39501 0 0 0 0 0 0.03255 0.03772 0 0 0 0.64479 0 1.8394 0.28577 0.56071 -1.16647
VAL_127 -7.54622 0.77279 2.68079 -0.26838 0.16005 0.05409 2.40099 -2.5072 -0.00925 -0.02835 -2.89909 -0.14118 0 0 0 0 0 0.01321 -0.06474 0.1241 0.39275 0 -0.79668 0 1.9342 0.2113 0.52898 -4.98784
SER_128 -5.19618 0.23761 4.98255 -0.03413 0.00103 0.06191 3.40997 -2.31666 -1e-05 -6e-05 -4.01617 -0.73967 0 0 0 0 0 0.10197 -0.06056 0.00268 0.34313 0 0.4518 0.60019 -0.77834 0.00878 0.29645 -2.64371
LYS_129 -4.45976 0.76138 5.30614 -0.4679 0.05906 0.27604 2.49957 -2.13584 -0 -0 -2.91274 0.1805 0 0 0 -0.25252 0 0.06702 0.1341 0.0499 2.49527 0 0.04793 0 -1.5107 5.89301 1.31188 7.34235
PRO_130 -2.98481 0.67829 1.86705 -0.0789 0 0.04734 0.3788 -0.69052 -0 -0 -0.15396 0.59805 0 0 0 0 0 0.12895 -0.07433 0.00875 0.49622 0 -0.43313 0 -2.4119 5.45728 1.53979 4.37297
MET_131 -3.97328 0.39621 2.77364 -0.3142 0.10549 0.038 1.22767 -1.31325 -1e-05 -6e-05 0.12503 -0.22959 0 0 0 0 0 0.06015 -0.04789 0.03089 1.05566 0 0.31669 0 0.60916 0.22961 0.42606 1.516
GLY_132 -2.67379 0.07104 2.32103 -5e-05 0 0 0.98981 -1.31011 -0.00931 -0.07115 -0.89098 -0.3999 0 0 0 0 0 0.02963 -0.16217 0 0 0 -1.29375 0 0.83697 0.34312 0.21268 -2.00693
THR_133 -5.04966 0.42621 3.07656 -0.22396 0.21439 0.09186 1.94555 -2.0849 -0.01315 -0.14109 -1.48778 -1.26875 0 0 0 0 0 0.04571 0.01152 0.11318 1.11346 0 -0.12732 2.27436 -1.0874 -0.24235 0.32621 -2.08736
GLN_134 -5.70117 0.44672 3.65155 -0.3294 0.0445 0.17253 1.06073 -2.11421 -0.00741 -0.05008 -0.75746 0.03096 0 0 0 0 0 0.0693 -0.02859 0.01727 0 3.26871 0.00741 0 -0.18838 -0.27381 0.31648 -0.36436
THR_135 -3.76063 0.25941 3.21709 -0.11002 0.06503 0.05621 1.42314 -1.74815 -0.01371 -0.136 -1.94873 -0.63687 0 0 0 -0.77274 0 0.13056 0.00115 0.0297 0.35556 0 -0.58821 2.27281 -1.0874 -0.0697 0.3931 -2.66839
HIS_136 -4.59623 0.39461 4.87681 -0.35603 0.00028 0.4547 2.64712 -2.36297 -0.00987 -0.06606 -3.16349 0.30723 0 0 0 -0.77274 0 0.05912 0.09461 0.0048 0 2.25368 -0.27003 0 -0.45461 -0.0464 0.52416 -0.48131
THR_137 -3.18348 0.44387 1.27194 -0.18248 0.1448 0.07077 0.47212 -0.97939 -0.02637 -0.14758 -0.32942 -0.38211 0 0 0 0 0 0.03024 -0.04687 0.03128 0.26426 0 0.14385 2.29573 -1.0874 0.12022 0.31883 -0.75718
MET_138 -7.35342 0.56372 3.96891 -0.26024 0.06155 0.16131 2.39273 -2.16194 -0.02142 -0.16491 -1.97993 -0.55637 0 0 0 0 0 0.2749 0.00538 0.39125 1.86577 0 0.05144 0 0.60916 1.31349 0.61376 -0.22487
ILE_139 -7.85886 0.80754 0.4257 -0.65532 0.43099 0.15352 0.94791 -1.69985 -0.02865 -0.12032 -0.81313 -0.00996 0 0 0 0 0 0.07067 -0.04216 0.11857 0.89581 0 -0.47769 0 0.73287 1.13397 0.93733 -5.05108
PHE_140 -8.08095 0.74516 1.60952 -1.00973 0.09052 0.65702 0.44861 -1.83747 -0.02865 -0.12032 0.26783 -0.21688 0 0 0 0 0 0.01321 -0.00312 0.2066 0 1.52266 -0.43453 0 1.0402 -0.08583 0.53182 -4.68431
ASP_141 -2.48431 0.05412 2.98862 -0.10943 0.00113 0.33564 1.20238 -1.30388 -0.01889 -0.13322 -1.47456 -0.44029 0 0 0 0 0 0.00888 -0.04962 0.0238 0 2.14946 -0.30868 0 -2.3716 -0.2713 0.19038 -2.01135
ASN_142 -5.3144 0.38391 4.81433 -0.16036 0.00833 0.21483 2.35448 -2.40419 -0.01706 -0.09538 -1.67359 -0.85387 0 0 -0.99784 0 0 0.02715 -0.0127 0.02719 0 1.90206 -0.16825 0 -0.93687 -0.13121 0.31067 -2.72276
ALA_143 -4.43414 0.56856 0.57878 -0.0238 0.0001 0 0.85004 -1.26138 -0 -0 -1.20697 -0.4486 0 0 -0.99784 0 0 0.24794 0.16962 0 0 0 -0.20245 0 1.8394 0.21738 0.58301 -3.52035
PHE_144 -5.9827 0.86481 3.79279 -0.70228 0.14477 0.42272 1.96439 -2.20937 -0 -0 -0.90781 0.66288 0 0 0 0 0 8.60229 5.29262 0.07211 0 1.74708 0.01907 0 1.0402 0.60186 15.8042 31.2296
ASN_145 -2.60345 0.10437 2.12494 -0.19885 0.06865 0.34538 0.54938 -1.07155 -0.00048 -0.0135 -0.33607 -0.93154 0 0 0 0 0 0.62638 0.10039 0.01105 0 1.94863 -0.88634 0 -0.93687 1.04946 16.2379 16.1879
CYS:disulfide_146 -4.02629 0.83115 2.43871 -0.03855 0 0.01335 1.38293 -1.48353 -0 -0 -0.82084 -0.19166 0 0 0 0 -0.27511 0.10859 0.08042 0.07004 0.21397 0 0.15591 0 3.6196 0.46961 1.03236 3.58067
THR_147 -2.52372 0.20883 2.75056 -0.11338 0.08124 0.06425 1.52004 -1.37561 -0.02968 -0.12434 -1.04114 -1.19369 0 0 0 0 0 0.05741 -0.05386 0.04857 0.16158 0 -0.68903 2.29735 -1.0874 -0.21742 0.38217 -0.87727
PHE_148 -6.80953 0.8361 2.56052 -0.78811 0.09229 0.09513 2.01932 -2.0623 -0 -0 -1.18005 -0.58622 0 0 0 0 0 0.02504 0.11408 0.00812 0 2.33244 -0.15411 0 1.0402 0.00905 0.54758 -1.90046
GLU_149 -3.36989 0.2719 2.11357 -0.29195 0.05153 0.34502 0.5942 -1.08058 -0 -0 -0.53266 -0.29511 0 0 0 0 0 0.01179 0.00377 0.00818 0 2.89546 -0.15274 0 -2.7348 0.25223 0.44014 -1.46992
TYR_150 -7.06958 0.64155 4.10578 -0.92156 0.13036 0.22708 2.64325 -2.4979 -0 -0 -2.55407 -0.51715 0 0 0 0 0 0.00768 0.0429 0.48195 0 2.24738 -0.2075 0.00639 1.2797 0.26878 0.25831 -1.42667
ILE_151 -4.63681 0.41963 1.88297 -0.4498 0.31021 0.09194 0.74994 -1.46322 -0 -0 -0.67571 -0.03877 0 0 0 0 0 0.00442 -0.08812 0.03258 0.31158 0 -0.60815 0 0.73287 -0.1054 0.30537 -3.22448
SER_152 -4.6062 0.19737 4.74826 -0.03671 0.00668 0.07203 2.81419 -2.24723 -0 -0 -3.21707 -0.26824 0 0 -1.35719 0 0 0.0052 0.13664 0.21521 0.13556 0 -0.52266 1.74549 -0.77834 -0.29761 0.67397 -2.58066
ASP_153 -1.82554 0.06024 2.32676 -0.10507 0.0056 0.30004 0.91573 -1.04927 -0 -0 -1.25445 -0.22762 0 0 -0.61608 0 0 0.0056 -0.00046 0.00094 0 1.8326 0.03293 0 -2.3716 -0.373 0.64315 -1.69948
ALA_154 -2.06965 0.22057 0.86474 -0.02291 0 0 0.57721 -0.76423 -0 -0 -0.63174 -0.1845 0 0 0 0 0 0.00257 0.00077 0 0 0 -0.08982 0 1.8394 -0.45638 0.48261 -0.23135
PHE_155 -6.97526 0.64794 3.12843 -0.98005 0.12877 0.55566 1.98511 -2.49888 -0.00661 -0.10077 -0.62547 -0.23387 0 0 0 0 0 0.02543 0.01826 0.20019 0 1.66254 -0.50207 0 1.0402 -0.18676 0.52638 -2.19084
SER_156 -1.36884 0.10328 1.20542 -0.03256 0.00126 0.05974 0.21486 -0.64769 -0 -0 0.1643 -0.80584 0 0 0 0 0 0.0598 -0.0823 0.00423 0.3645 0 0.26353 0.60962 -0.77834 0.34604 0.26296 -0.05602
LEU_157 -7.3668 1.11552 2.83229 -0.61255 0.36709 0.19819 1.41933 -2.23149 -0.01281 -0.13663 -0.82403 0.08172 0 0 0 0 0 0.01745 -0.03796 0.12783 1.44879 0 -0.32063 0 0.18072 0.14708 0.41609 -3.19081
ASP_158 -2.99364 0.57129 4.8314 -0.23458 0.06875 0.76767 1.71699 -2.14803 -0.01281 -0.13663 -3.40746 -1.13592 0 0 -0.62339 0 0 0.0275 -0.0381 0.06737 0 2.15328 -0.82708 0 -2.3716 -0.23392 0.57635 -3.38254
VAL_159 -5.50117 0.48311 2.19407 -0.32563 0.34483 0.07564 1.28027 -1.90574 -0 -0 -0.46079 -0.28784 0 0 0 0 0 0.1127 0.10702 0.00571 0.22535 0 -0.19437 0 1.9342 -0.20257 0.50429 -1.61091
SER_160 -2.53887 0.03775 3.13431 -0.02917 0 0.04897 1.00427 -1.45532 -0.01627 -0.1622 0.11693 -0.94486 0 0 0 0 0 0.0895 -0.07059 0.00794 0.79188 0 0.04756 0.60026 -0.77834 -0.39928 0.5205 0.00499
GLU_161 -3.29284 0.19505 4.37202 -0.29884 0.05876 0.38518 1.66327 -1.66876 -0.01701 -0.1283 -2.13022 -0.25021 0 0 0 -0.25252 0 0.01304 0.00838 0.03232 0 2.90676 -0.02957 0 -2.7348 -0.60015 0.33981 -1.42863
LYS_162 -3.08927 0.56536 5.05721 -0.3414 0.04579 0.17666 1.91225 -1.91068 -0.00098 -0.01884 -4.78278 0.10831 0 0 -0.91561 0 0 0.01905 -0.00465 0.33409 2.36239 0 0.00678 0 -1.5107 -0.39413 0.36066 -2.02049
SER_163 -1.12325 0.0402 1.42313 -0.02608 0 0.0604 0.28662 -0.61198 -0.01281 -0.12335 -0.02786 -0.62595 0 0 0 0 0 0.00916 -0.00958 0.00425 0.18726 0 -0.44577 0.60053 -0.77834 -0.27641 0.28831 -1.16152
GLY_164 -1.46837 0.13194 2.41215 -0.00039 0 0 1.12661 -1.03397 -0.00098 -0.01884 -1.76903 -0.21537 0 0 -0.16985 0 0 0.00575 -0.05454 0 0 0 -1.53372 0 0.83697 0.01048 0.10517 -1.63599
ASN_165 -4.16693 0.23562 4.27941 -0.16123 0.01152 0.21935 1.22387 -1.99741 -0.01295 -0.12588 -1.79257 -0.05695 0 0 0 -0.82929 0 0.01504 -0.01693 0.00146 0 1.51391 -0.21614 0 -0.93687 0.15587 0.27347 -2.38361
PHE_166 -10.5389 0.92727 5.15277 -0.57737 0.07255 0.25653 2.42365 -3.40807 -0.02065 -0.13742 -2.30613 0.20195 0 0 0 0 0 0.03013 0.24355 0.00037 0 2.4638 -0.10363 0 1.0402 -0.27529 0.52647 -4.02822
LYS_167 -5.16741 0.4923 5.07282 -0.31809 0.04734 0.17161 2.21038 -2.39293 -0 -0 -2.21504 -0.21874 0 0 0 0 0 0.01429 -0.05343 0.0087 1.83482 0 -0.18474 0 -1.5107 -0.23436 0.56033 -1.88285
HIS_D_168 -5.41169 0.29914 4.82103 -0.42138 0.01545 0.52293 2.3537 -2.47309 -0.00676 -0.02107 -2.02068 -0.2646 0 0 0 0 0 0.0354 0.15791 0.09904 0 1.88097 -0.16137 0 -0.45461 -0.02017 0.37616 -0.69371
LEU_169 -8.04282 1.00791 3.53984 -0.60758 0.19664 0.1694 2.5687 -2.57382 -0 -0 -2.62409 0.23486 0 0 0 0 0 0.03498 0.1177 0.01246 0.64158 0 -0.33271 0 0.18072 0.01781 0.38295 -5.07546
ARG_170 -5.76277 0.33229 5.6126 -0.59957 0.07163 0.39885 3.70558 -2.6998 -0.00676 -0.02107 -3.78899 0.24728 0 0 -0.84225 0 0 0.01213 0.05786 0.07601 2.40812 0 0.03376 0 -1.2888 -0.01057 0.53417 -1.53029
GLU_171 -7.48916 0.82869 6.73311 -0.27172 0.04144 0.33488 3.87799 -3.24926 -0.00835 -0.05104 -6.12572 -0.25738 0 0 -0.5698 -0.29685 0 0.04918 -0.0007 0.1769 0 3.05681 -0.03091 0 -2.7348 0.10446 0.45717 -5.42506
PHE_172 -8.90982 0.91585 3.48105 -0.54956 0.10265 0.2757 2.92137 -2.56916 -0 -0 -2.98867 -0.00235 0 0 0 0 0 0.05855 0.24627 0.00595 0 2.29054 -0.28412 0 1.0402 0.00073 0.80975 -3.15507
VAL_173 -7.07613 0.82441 2.29618 -0.25789 0.13918 0.05205 2.90978 -2.22017 -0.00247 -0.01008 -2.22205 -0.18422 0 0 0 0 0 0.02448 -0.07943 0.26342 0.30582 0 -0.78072 0 1.9342 -0.34765 1.06918 -3.36213
PHE_174 -8.53751 0.64178 1.24333 -0.55622 0.03822 0.29114 2.2241 -1.90086 -0 -0 -2.75873 -0.02065 0 0 0 0 0 0.00986 -0.08163 0 0 2.25544 -0.13799 0 1.0402 -0.14109 0.58137 -5.80925
LYS_175 -6.34672 0.47518 5.60907 -0.3543 0.05204 0.15983 3.32414 -2.53968 -0.01484 -0.0708 -4.63918 0.04933 0 0 0 -0.83108 0 0.02852 -0.00867 0.5709 2.22233 0 0.12744 0 -1.5107 0.02813 0.41834 -3.25073
ASN_176 -4.18161 0.26339 3.24936 -0.28461 0.07843 0.46969 1.53668 -1.66368 -0 -0 -0.75401 -0.80938 0 0 -0.59923 0 0 0.01354 -0.08077 0.02886 0 2.04364 -0.17133 0 -0.93687 0.04006 0.4502 -1.30764
LYS_177 -5.15153 0.64485 7.41566 -0.6064 0.08411 0.3155 3.36026 -2.95363 -0.00651 -0.02125 -6.08434 0.56336 0 0 0 -0.55403 0 0.07413 -0.01668 0.14783 1.7862 0 -0.07281 0 -1.5107 0.38374 0.69167 -1.51058
ASP_178 -2.57564 0.4909 4.68655 -0.128 0.02273 0.40595 1.83667 -1.76719 -0 -0 -4.40872 -0.84383 0 0 0 -0.55403 0 0.02402 -0.09621 0.11904 0 2.43491 -0.56287 0 -2.3716 0.04177 0.66365 -2.5819
GLY_179 -2.48844 0.15877 2.66721 -6e-05 0 0 1.35342 -1.43246 -0.0099 -0.03301 -1.81129 -0.38574 0 0 0 0 0 0.02894 -0.15696 0 0 0 -1.50081 0 0.83697 -0.72404 0.29597 -3.20143
PHE_180 -8.02989 0.84003 4.46012 -0.5873 0.0609 0.24142 2.57443 -2.79582 -0 -0 -2.56752 0.08834 0 0 0 0 0 0.0407 0.21411 0.27039 0 2.17143 -0.27882 0 1.0402 -0.58994 0.52345 -2.32377
LEU_181 -8.14052 0.58675 2.11287 -0.50544 0.0905 0.11264 2.42069 -2.36089 -0.01559 -0.06989 -2.6136 0.12495 0 0 0 0 0 0.01203 -0.07867 0.02249 0.5773 0 -0.33995 0 0.18072 -0.13433 0.96559 -7.05234
TYR_182 -8.06274 0.70049 4.58015 -0.63751 0.06116 0.33331 3.02203 -2.69262 -0.01045 -0.04126 -2.9466 -0.17078 0 0 0 0 0 0.01224 -0.02772 0.02016 0 2.2148 -0.02474 0.04362 1.2797 -0.0724 0.74133 -1.67783
VAL_183 -6.97736 0.42907 2.894 -0.27379 0.1801 0.05899 2.99497 -2.28791 -0.00187 -0.00519 -3.57503 -0.37881 0 0 0 0 0 0.00482 0.06313 0.08109 0.24733 0 -0.76828 0 1.9342 -0.27651 0.40315 -5.2539
TYR_184 -11.3168 1.48189 3.83071 -0.59198 0.06325 0.27387 3.38481 -2.8684 -0.01045 -0.04126 -3.50166 -0.15957 0 0 -0.52721 0 0 0.00135 0.02605 0.10329 0 2.00046 -0.35853 0.12681 1.2797 -0.35451 0.69271 -6.46545
LYS_185 -6.44894 0.95404 3.99896 -0.34294 0.04509 0.13887 2.03363 -2.09432 -0.01195 -0.12885 -2.52854 0.09244 0 0 0 0 0 0.0147 0.14776 0.07451 2.23021 0 0.084 0 -1.5107 -0.11788 0.89625 -2.47368
GLY_186 -3.0061 0.41536 2.80689 -0.00194 0 0 1.85528 -1.47429 -0 -0 -2.21853 -0.38028 0 0 0 0 0 0.04315 -0.10214 0 0 0 -0.85679 0 0.83697 0.30873 0.5138 -1.25991
TYR_187 -2.79261 0.20361 1.51375 -1.07995 0.13596 0.64272 0.46827 -0.85856 -0 -0 -0.67803 -0.31392 0 0 0 0 0 0.03628 0.0022 0.01558 0 1.52429 -0.39366 0 1.2797 0.15586 0.14476 0.00625
GLN_188 -5.83287 0.60276 5.19173 -0.38107 0.10266 0.23605 3.30145 -2.48834 -0.01129 -0.1387 -4.3836 -0.18752 0 0 0 -1.12711 0 0.06897 0.72325 0.19252 0 2.96129 -0.14494 0 -0.18838 0.30739 1.03521 -0.16054
PRO_189 -2.6545 0.50277 1.33236 -0.13433 0.01409 0.09704 0.32154 -0.67923 -0 -0 -1.20062 0.14642 0 0 0 0 0 0.09266 -0.0634 0.01083 0.25906 0 -0.395 0 -2.4119 0.46919 1.236 -3.05701
ILE_190 -8.71567 1.3819 3.23469 -0.54368 0.30475 0.15233 1.35973 -2.6078 -0 -0 -0.56145 -0.23633 0 0 0 0 0 0.46122 0.17453 0.00725 0.44418 0 -0.01431 0 0.73287 -0.10376 0.68736 -3.8422
ASP_191 -2.4776 0.27676 2.74715 -0.22646 0.04484 0.73804 1.13799 -1.33133 -0.02065 -0.13742 -0.9995 -1.0499 0 0 0 -0.82929 0 0.14686 0.00631 0.0003 0 1.87579 -0.62183 0 -2.3716 0.14739 0.67581 -2.26835
VAL_192 -6.33677 0.8052 3.48829 -0.32354 0.32718 0.0712 2.38137 -2.40659 -0 -0 -1.7973 -0.62648 0 0 0 0 0 0.24141 -0.02402 0.07021 0.29114 0 -0.32286 0 1.9342 0.06053 0.511 -1.65583
VAL_193 -3.35051 0.19995 2.16582 -0.29371 0.1495 0.06152 0.6724 -1.30042 -0 -0 -0.21286 -0.20295 0 0 -0.45096 0 0 1.01538 0.34374 0.00845 0.11002 0 -0.45248 0 1.9342 -0.14262 0.41494 0.66942
ARG_194 -4.33895 0.30841 3.48635 -0.91122 0.24291 0.67241 1.1763 -1.79396 -0 -0 0.14283 0.1954 0 0 -0.45096 0 0 5.12795 5.34898 0.02166 2.1341 0 0.13317 0 -1.2888 2.43977 12.566 25.2124
ASP_195 -2.94849 0.33662 2.99375 -0.10602 0.02231 0.30944 0.69537 -1.30547 -0 -0 -0.29627 0.19046 0 0 0 0 0 1.20604 -0.00119 7e-05 0 1.91353 0.02501 0 -2.3716 2.27054 12.7018 15.6359
LEU_196 -5.18695 0.66584 0.35916 -0.48352 0.09254 0.11531 0.56244 -0.97087 -0 -0 -0.17615 0.21452 0 0 0 0 0 0.15662 -0.09109 0.05019 0.37908 0 -0.13661 0 0.18072 -0.09966 1.31732 -3.05111
PRO_197 -3.92511 0.41057 2.20134 -0.19208 0.0016 0.13379 0.91873 -0.9439 -0.00229 -0.03923 -0.94104 0.06185 0 0 0 0 0 0.01801 0.04322 0.00584 0.39128 0 -0.84714 0 -2.4119 -0.20541 1.14399 -4.17785
SER_198 -1.56007 0.04599 1.52651 -0.02766 0 0.06439 0.47563 -0.69843 -4e-05 -0.0008 -0.25607 -0.51278 0 0 0 0 0 0.08657 -0.01819 0.00273 0.1903 0 -0.41149 0.60002 -0.77834 -0.49821 0.17192 -1.598
GLY_199 -2.59998 0.23398 3.00867 -0.00074 0 0 0.71598 -1.38808 -0.00229 -0.03923 0.06352 -0.23482 0 0 0 0 0 0.06483 -0.12413 0 0 0 -1.54009 0 0.83697 0.0468 0.08589 -0.8727
PHE_200 -7.40166 0.55783 1.97417 -0.75193 0.05753 0.06067 0.69752 -2.05704 -0 -0 -0.18414 -0.48949 0 0 0 0 0 0.04034 0.32552 0.01338 0 2.94962 -0.21999 0 1.0402 0.2184 0.23737 -2.93171
ASN_201 -3.39697 0.17641 3.86113 -0.15992 0.01284 0.21423 1.30004 -1.88059 -0.08344 -0.56489 -0.51995 -0.94437 0 0 -0.96078 0 0 0.03342 -0.01941 0.00014 0 1.91373 -0.15645 0 -0.93687 -0.13216 0.46494 -1.77893
THR_202 -5.89401 0.76282 2.3301 -0.1607 0.08553 0.05967 1.5205 -1.84962 -0.01767 -0.23321 -1.45329 0.47224 0 0 -1.49575 0 0 0.00222 -0.01488 0.1294 0.23302 0 -0.10174 2.29557 -1.0874 0.08605 0.59603 -3.73512
LEU_203 -9.96314 1.42961 3.913 -0.52388 0.26916 0.1108 2.08236 -2.98786 -0 -0 -2.76969 0.29743 0 0 0 0 0 0.00736 -0.02424 0.24426 0.4964 0 -0.35189 0 0.18072 -0.08636 0.69909 -6.97688
LYS_204 -4.86352 0.6771 4.0403 -0.30099 0.04178 0.14173 2.29214 -1.98823 -0 -0 -2.28937 -0.1018 0 0 0 0 0 0.01091 0.00844 0.02959 2.06565 0 0.02 0 -1.5107 -0.28831 1.08673 -0.92855
PRO_205 -3.90916 0.62971 1.13917 -0.13267 0.01003 0.0974 0.41086 -0.68804 -0 -0 -0.29901 0.17992 0 0 0 0 0 0.00797 -0.03584 0.04993 0.17166 0 -0.92026 0 -2.4119 -0.52214 1.013 -5.20937
ILE_206 -5.23133 0.61579 2.33813 -0.63907 0.41814 0.1403 1.13497 -1.48818 -0.02593 -0.14858 -0.91293 0.12774 0 0 0 0 0 0.02636 0.00192 0.09355 0.80219 0 -0.38076 0 0.73287 -0.17665 0.56138 -2.01009
PHE_207 -6.90014 0.54873 1.59387 -0.53167 0.01582 0.26878 2.07495 -1.70574 -0.02593 -0.14858 -1.38397 0.17978 0 0 0 0 0 0.0116 0.34098 0.06084 0 2.33587 -0.29668 0 1.0402 0.05248 0.73738 -1.73145
LYS_208 -3.98802 0.47952 2.85112 -0.34801 0.06165 0.22022 1.48541 -1.32233 -0 -0 -2.64986 -0.36777 0 0 0 0 0 0.02816 0.07634 0.03639 2.21194 0 0.15882 0 -1.5107 0.62997 0.90176 -1.04539
LEU_209 -8.12568 1.15741 2.42332 -0.49763 0.16438 0.12633 2.73423 -2.15901 -0.005 -0.05469 -2.94509 0.13589 0 0 0 0 0 0.02621 -0.08397 0.15316 1.14678 0 -0.31041 0 0.18072 0.95831 1.25303 -3.72169
PRO_210 -3.53519 0.50109 0.75348 -0.18377 0.08766 0.13145 0.3292 -0.51883 -0 -0 0.01245 -0.00026 0 0 0 0 0 0.02943 0.0917 0.00585 0.17833 0 -0.85344 0 -2.4119 0.43918 1.02566 -3.91793
LEU_211 -6.85986 0.87957 1.08948 -0.49814 0.1874 0.11289 1.53312 -1.48336 -0.01642 -0.12827 -0.28859 0.28231 0 0 0 0 0 0.05186 -0.01718 0.14922 0.58327 0 -0.17619 0 0.18072 0.35768 0.58383 -3.47664
GLY_212 -1.54218 0.03323 1.66449 -5e-05 0 0 0.7663 -0.83628 -0.005 -0.05469 -1.19321 -0.3974 0 0 0 0 0 0.0198 -0.17413 0 0 0 -1.42536 0 0.83697 -0.48686 0.52434 -2.27003
ILE_213 -7.32156 0.86557 1.90791 -0.48944 0.43056 0.1005 1.08673 -1.96055 -0.00401 -0.07391 -0.4597 0.33523 0 0 -0.59923 0 0 0.02459 0.11666 0.01387 0.43606 0 -0.48318 0 0.73287 -0.83999 0.3801 -5.80091
ASN_214 -2.89955 0.17123 2.19035 -0.27932 0.07191 0.51771 0.71535 -1.2966 -0.00739 -0.11433 0.25789 -0.83267 0 0 0 0 0 0.02902 -0.06771 1e-05 0 2.15208 -0.57066 0 -0.93687 -0.37871 0.38773 -0.89053
ILE_215 -8.53633 0.85561 1.41338 -0.47205 0.34679 0.10936 0.90288 -2.02262 -0.01123 -0.12414 0.23617 0.07165 0 0 0 0 0 0.01717 -0.04801 0.00945 0.43456 0 -0.68537 0 0.73287 -0.37173 0.34896 -6.79262
THR_216 -5.10834 0.36456 4.43788 -0.11427 0.09132 0.06308 2.3956 -2.39673 -0.03101 -0.15234 -2.91508 -0.84185 0 0 0 -0.76306 0 0.01248 -0.05705 0.10114 0.20882 0 -0.66762 2.24775 -1.0874 -0.28321 0.5169 -3.97842
ASN_217 -6.86617 0.37654 5.31787 -0.16462 0.00026 0.2316 3.13666 -2.84623 -0.03416 -0.23154 -2.81108 -0.31146 0 0 0 -0.76306 0 0.01933 -0.00276 0.00682 0 3.40939 0.40611 0 -0.93687 0.16387 0.49501 -1.4045
PHE_218 -11.8195 2.69579 2.03118 -1.11751 0.19743 0.63736 2.86144 -2.77405 -0.00027 -0.0011 -3.13865 -0.13306 0 0 0 0 0 0.01095 -0.00241 0.00462 0 1.50428 -0.56572 0 1.0402 0.02144 0.8849 -7.66262
ARG_219 -9.75196 0.80564 8.39346 -0.74752 0.17637 0.50311 4.22622 -3.97093 -0.00092 -0.01212 -4.79485 0.60469 0 0 -1.02081 0 0 0.02149 -0.02101 0.18844 2.70778 0 -0.22603 0 -1.2888 -0.21 1.20438 -3.21338
ALA_220 -4.28795 0.6201 0.94935 -0.02557 0.00034 0 0.76154 -1.27626 -0.02785 -0.15973 -0.92271 -0.21663 0 0 0 0 0 0.15681 0.13862 0 0 0 -0.02844 0 1.8394 -0.29546 0.72508 -2.04936
ILE_221 -8.38456 1.03192 2.46987 -0.48612 0.42189 0.11208 2.34645 -2.44579 -0 -0 -3.15528 -0.0431 0 0 0 0 0 0.01712 -0.03913 0.03162 0.31036 0 -0.69908 0 0.73287 -0.44075 0.42769 -7.79194
LEU_222 -7.33313 0.71871 1.66628 -0.48513 0.19819 0.09599 1.73629 -2.05833 -0.00612 -0.01888 -1.93303 0.17048 0 0 0 0 0 0.01321 0.15246 0.04394 0.54185 0 -0.27624 0 0.18072 -0.31012 0.47442 -6.42844
THR_223 -7.15109 0.56413 3.71294 -0.16378 0.08047 0.05696 2.25086 -2.40816 -0.00098 -0.01917 -2.08267 -0.05796 0 0 0 0 0 0.00247 0.06827 0.02128 0.14527 0 -0.02188 2.3001 -1.0874 -0.06099 0.42978 -3.42155
ALA_224 -5.64021 0.38395 2.02422 -0.02379 0 0 2.35099 -2.05031 -0.01035 -0.03474 -2.30588 -0.33153 0 0 0 0 0 0.00364 0.10888 0 0 0 0.21491 0 1.8394 0.21678 0.27794 -2.97611
PHE_225 -8.61108 0.63999 3.01918 -0.59707 0.17174 0.32873 2.31843 -2.41787 -0 -0 -2.79236 -0.03227 0 0 0 0 0 0.05925 0.01823 0.00167 0 2.39169 -0.14909 0 1.0402 0.22249 0.25423 -4.13392
SER_226 -5.27384 0.60422 5.77626 -0.03916 0.00072 0.0662 3.66717 -2.67401 -0.00964 -0.03265 -3.26732 -0.75816 0 0 -0.66729 0 0 0.03247 0.81887 0.00576 0.50978 0 0.52882 1.72824 -0.77834 0.65806 1.29561 2.1918
PRO_227 -3.69048 0.67274 1.36876 -0.07875 0 0.04863 0.38152 -0.57623 -0 -0 0.30888 0.56405 0 0 0 0 0 0.02248 0.16705 0.02694 0.6421 0 -0.22932 0 -2.4119 0.49952 1.57283 -0.71118
ALA_228 -3.61974 0.93786 3.2511 -0.01886 0 0 2.0209 -1.87534 -0 -0 -0.29692 -0.42452 0 0 -0.25639 0 0 0.16259 0.36205 0 0 0 -0.3592 0 1.8394 0.08902 0.70371 2.51565
GLN_229 -1.62309 0.83256 1.83235 -0.78742 0.08197 0.77114 0.49686 -0.79899 -0 -0 0.84782 -0.60904 0 0 0 0 0 1.21412 5.10139 0.00098 0 2.66692 0.29709 0 -0.18838 1.60478 2.68693 14.428
ASP_230 -2.92973 1.44809 2.32038 -0.23922 0.0264 0.78187 0.33715 -1.15994 -0 -0 -0.46974 0.29004 0 0 0 0 0 2.88319 0.65333 0.09463 0 2.70706 0.08007 0 -2.3716 5.61991 4.43887 14.5108
ILE_231 -4.83278 0.86552 3.39114 -0.52963 0.37338 0.106 1.73693 -1.99466 -0 -0 -2.22852 -0.27137 0 0 -0.41089 0 0 0.26172 0.01176 0.01208 0.31491 0 0.65892 0 0.73287 4.79844 2.26508 5.26089
TRP_232 -7.05384 0.94239 0.17365 -0.93065 0.05302 0.42335 0.27251 -1.32261 -0.01706 -0.15099 -0.15364 -0.23517 0 0 0 0 0 0.15618 0.12818 0.09706 0 1.42839 -0.1198 0 1.6906 0.6729 0.56745 -3.37809
GLY_233 -2.55946 0.07826 2.87916 -0.00084 0 0 1.67549 -1.46519 -0.00098 -0.01917 -2.7891 -0.24904 0 0 0 0 0 0.08544 -0.06452 0 0 0 -0.47508 0 0.83697 0.45935 0.52247 -1.08624
THR_234 -5.00331 0.56251 3.2111 -0.11403 0.02618 0.07877 1.32091 -1.95806 -0.0234 -0.22229 -1.50943 -0.66112 0 0 -0.5962 0 0 1.74388 2.66699 0.03645 0.33905 0 -0.15045 4.27952 -1.0874 1.5725 14.7407 19.2529
SER_235 -3.79743 0.29542 3.01168 -0.03543 0.01942 0.06908 0.86082 -1.49047 -0.0099 -0.05298 -0.32496 -0.46471 0 0 0 0 0 1.20912 4.08706 0.11882 0.665 0 0.73227 0.67701 -0.77834 2.99031 28.3429 36.1247
ALA_236 -2.90135 0.26156 1.43408 -0.02479 0.00019 0 0.59675 -1.09436 -0.00058 -0.01279 -0.58494 -0.48775 0 0 0 0 0 0.40308 -0.0291 0 0 0 0.35442 0 1.8394 1.98328 14.1076 15.8447
ALA_237 -4.35722 0.45436 2.27644 -0.02058 0 0 2.45772 -1.80918 -0 -0 -2.6468 -0.41558 0 0 0 0 0 0.00802 0.025 0 0 0 -0.55745 0 1.8394 0.17172 0.48647 -2.08768
ALA_238 -4.3886 0.25263 2.37945 -0.02146 0 0 2.59202 -1.89165 -0 -0 -2.38961 -0.41061 0 0 0 0 0 0.0058 -0.00773 0 0 0 -0.5087 0 1.8394 -0.02469 0.27996 -2.29381
TYR_239 -10.139 1.24157 2.24738 -0.84764 0.03986 0.42496 3.07321 -2.68362 -0 -0 -2.65579 -0.31941 0 0 0 0 0 0.02979 0.19729 0.00455 0 1.68348 -0.42951 0.00405 1.2797 -0.13442 0.55658 -6.42692
PHE_240 -10.0142 1.08352 3.063 -0.66436 0.16887 0.43412 2.9876 -2.94597 -0 -0 -2.86383 0.1868 0 0 0 0 0 0.01091 0.03028 0.26335 0 1.90658 -0.18106 0 1.0402 -0.26566 0.75461 -5.00524
VAL_241 -6.68313 0.67971 1.48901 -0.26527 0.16562 0.0572 2.39475 -1.94952 -0.01423 -0.14183 -2.70552 -0.25803 0 0 0 0 0 0.03197 -0.00383 0.00976 0.25895 0 -0.73744 0 1.9342 -0.3268 0.56598 -5.49844
GLY_242 -4.42315 0.38542 2.78837 -0.00094 0 0 2.21218 -1.83956 -0 -0 -2.04985 -0.27431 0 0 0 0 0 0.04577 -0.12799 0 0 0 0.08003 0 0.83697 0.19898 0.31647 -1.85162
TYR_243 -7.53694 0.56528 3.03124 -0.62799 0.06904 0.32355 1.65377 -2.18376 -0.0221 -0.13685 -1.96487 -0.19119 0 0 -0.68339 0 0 0.02043 0.04396 0.05089 0 1.84603 -0.29156 0.00254 1.2797 0.24075 0.2344 -4.27706
LEU_244 -8.81127 0.61381 2.93517 -0.47497 0.13394 0.09084 0.80455 -2.47967 -0.04358 -0.32317 -1.06484 0.30583 0 0 0 0 0 0.03958 -0.01448 0.18817 0.39639 0 -0.30931 0 0.18072 -0.3537 0.40302 -7.783
LYS_245 -5.33587 0.67275 5.24955 -0.46447 0.13588 0.2521 2.89443 -2.34728 -0.00698 -0.06436 -2.50918 -0.1128 0 0 0 0 0 0.07314 0.01779 0.02106 1.75935 0 0.00384 0 -1.5107 -0.37263 0.88432 -0.76006
PRO_246 -3.23729 0.41108 1.25841 -0.17954 0.04259 0.12935 0.28553 -0.69686 -0 -0 -0.86852 -0.03418 0 0 -0.50684 0 0 0.33082 0.01259 0.00448 0.20031 0 -0.73463 0 -2.4119 0.28701 0.79476 -4.91283
THR_247 -5.36632 0.5649 4.64265 -0.19818 0.09782 0.07158 2.89303 -2.5047 -0.03079 -0.17232 -3.31953 -0.99225 0 0 0 0 0 0.15983 0.12451 0.03501 1.13324 0 -0.76479 2.30435 -1.0874 0.46625 0.34347 -1.59964
THR_248 -5.70348 0.50957 3.07213 -0.16776 0.10394 0.05855 1.64303 -2.00958 -0.00105 -0.01494 -2.0762 -0.26196 0 0 0 0 0 0.03245 0.03242 0.00057 0.20595 0 -0.20909 2.30421 -1.0874 0.05532 0.44916 -3.06417
PHE_249 -10.814 1.36061 2.97361 -0.51049 0.04116 0.18637 2.58962 -2.91473 -0.01559 -0.0561 -2.71981 -0.05222 0 0 0 0 0 0.01597 0.76149 0.92038 0 2.19352 -0.29164 0 1.0402 -0.13205 0.82157 -4.60218
MET_250 -11.4556 1.45612 3.80925 -0.35904 0.0796 0.08065 2.55577 -2.63936 -0.00304 -0.01129 -2.95804 -0.19295 0 0 0 0 0 0.03041 -0.04105 0.37483 1.87162 0 0.10173 0 0.60916 -0.23002 1.37532 -5.54594
LEU_251 -8.06668 0.31239 2.06881 -0.46544 0.19692 0.10085 2.58186 -2.12604 -9e-05 -0.00027 -2.5201 0.00793 0 0 0 0 0 0.04779 -0.06328 0.10778 0.93748 0 -0.19458 0 0.18072 -0.03816 1.0422 -5.88991
LYS_252 -6.17336 0.45691 5.14541 -0.4138 0.06988 0.23832 2.64675 -2.4361 -0.00884 -0.02907 -3.02063 -0.02877 0 0 0 0 0 0.00801 -0.03819 0.05467 1.84783 0 0.32862 0 -1.5107 0.09936 0.38431 -2.3794
TYR_253 -10.5533 0.56894 4.60321 -0.58908 0.06181 0.28031 2.61827 -3.05859 -0.01626 -0.14373 -2.76913 -0.18379 0 0 0 0 0 0.00392 -0.04891 0.04546 0 2.34068 -0.01578 0.01137 1.2797 0.02862 0.27736 -5.25889
ASP_254 -6.68288 0.33004 10.6602 -0.2423 0.15375 0.85908 4.39235 -4.52317 -0.03571 -0.2036 -8.13628 -0.78922 0 0 -1.01919 0 0 0.0111 -0.07321 0.06188 0 1.77016 -0.65856 0 -2.3716 -0.09641 0.24086 -6.3527
GLU_255 -3.84436 0.2167 4.87883 -0.55078 0.18476 1.48717 0.76837 -2.02683 -0.00198 -0.00902 -0.1376 -2.99614 0 0 0 0 0 0.00783 -0.07533 0.00103 0 3.3448 -0.22981 0 -2.7348 -0.33302 0.33521 -1.71498
ASN_256 -3.5323 0.30565 4.37108 -0.19192 0.01943 0.3046 1.38326 -1.93121 -0.059 -0.26728 -1.57912 -0.46862 0 0 -0.36937 0 0 0.07708 -0.05379 0.04821 0 1.97933 -0.41583 0 -0.93687 -0.5935 0.31807 -1.59209
GLY_257 -4.04775 0.65552 3.49656 -5e-05 0 0 1.41399 -1.96481 -0.0018 -0.00694 -1.38442 -0.38064 0 0 0 0 0 0.06947 -0.16237 0 0 0 -1.29681 0 0.83697 -0.73624 0.34519 -3.16414
THR_258 -5.26473 0.48827 5.50964 -0.15967 0.06468 0.05547 2.63638 -2.75 -0.06817 -0.41245 -2.57325 -0.16978 0 0 -0.64983 0 0 0.06855 0.03535 0.0318 0.22853 0 0.00382 2.32664 -1.0874 -0.36042 0.51786 -1.5287
ILE_259 -9.39041 1.00534 1.31724 -0.4721 0.32719 0.10836 2.03355 -2.22348 -0 -0 -1.47851 0.07712 0 0 -1.37234 0 0 0.01521 -0.08608 0.07886 0.33279 0 -0.38187 0 0.73287 -0.11313 0.69202 -8.79739
THR_260 -4.12682 0.2321 3.19162 -0.1149 0.05827 0.0616 1.17846 -1.82547 -0.01534 -0.13537 -0.5075 -1.27173 0 0 0 0 0 0.05523 0.34687 0.00134 0.1732 0 -0.60307 2.29994 -1.0874 -0.32547 0.64255 -1.77191
ASP_261 -4.71553 0.30114 4.55024 -0.10472 0.00722 0.30884 2.55071 -2.28039 -0 -0 -2.76782 -1.25497 0 0 -0.76085 0 0 0.02723 -0.00896 0.00097 0 2.22604 -0.0828 0 -2.3716 -0.08517 0.37832 -4.0821
ALA_262 -4.48195 0.71811 0.7824 -0.02155 0 0 1.21687 -1.45017 -0 -0 -1.76158 -0.39064 0 0 -0.76085 0 0 0.01331 0.03825 0 0 0 -0.50612 0 1.8394 0.20687 0.34412 -4.21353
VAL_263 -7.43681 0.77079 2.51641 -0.27594 0.17755 0.0631 2.52471 -2.22943 -0 -0 -1.55311 -0.32276 0 0 0 0 0 0.00413 0.07166 0.10547 0.24515 0 -0.76512 0 1.9342 -0.05483 0.39315 -3.83168
ASP_264 -7.45058 0.73921 7.42746 -0.22887 0.09976 0.72866 3.76372 -3.54148 -0.02771 -0.1735 -5.73568 -1.33437 0 0 -1.74083 0 0 0.01106 0.27902 0.02914 0 2.08993 -0.78343 0 -2.3716 -0.41032 0.46749 -8.16293
CYS:disulfide_265 -6.16596 0.36445 4.10309 -0.04767 0.00486 0.01998 1.82907 -2.26928 -2e-05 -0.0004 -1.11402 -0.41912 0 0 0 0 -0.67997 0.0196 -0.03381 0.12011 0.54455 0 0.18052 0 3.6196 -0.36268 0.38465 0.09755
SER_266 -2.19674 0.27023 3.36103 -0.02915 0.0187 0.02851 1.19069 -1.467 -0.00105 -0.01494 -1.64927 0.11951 0 0 -0.70893 0 0 0.01788 -0.01746 0.01555 0.58642 0 -0.05067 0.6077 -0.77834 -0.2232 0.18579 -0.73476
GLN_267 -5.87087 0.68266 4.45915 -0.3919 0.07864 0.24015 2.08947 -2.20693 -0.00833 -0.11958 -0.71918 -0.40968 0 0 0 0 0 0.09202 0.03279 0.01311 0 3.43493 0.22164 0 -0.18838 0.11338 0.29452 1.83762
ASN_268 -7.15683 0.97034 5.92742 -0.35925 0.08473 0.70304 3.16436 -3.06219 -0.025 -0.15764 -2.20816 -0.67077 0 0 -1.0814 0 0 0.10073 0.04468 0.02176 0 1.80279 0.14055 0 -0.93687 2.73815 1.21916 1.25958
PRO_269 -6.56255 1.25769 2.97333 -0.07477 7e-05 0.04586 1.34095 -1.56236 -0.02016 -0.12996 -0.95296 0.61337 0 0 0 0 0 0.05825 -0.12502 0.01595 0.23036 0 -0.30544 0 -2.4119 2.5673 1.55459 -1.48739
LEU_270 -7.32883 0.59397 3.84243 -0.68271 0.20997 0.27615 2.7219 -2.55292 -0 -0 -1.58029 0.07247 0 0 -0.45011 0 0 0.02147 0.127 0.05067 0.82237 0 -0.21028 0 0.18072 -0.01622 0.86586 -3.03638
ALA_271 -6.50723 0.41438 4.41867 -0.02167 0 0 3.15765 -3.01047 -0 -0 -1.44979 -0.37638 0 0 -0.63129 0 0 0.01736 0.00332 0 0 0 -0.29401 0 1.8394 -0.27289 0.43295 -2.28001
GLU_272 -6.68783 0.38611 7.55785 -0.20562 0.032 0.29053 3.313 -3.39536 -0.03407 -0.24673 -3.56284 -0.61407 0 0 0 0 0 0.02648 0.05574 0.05542 0 3.01281 -0.21367 0 -2.7348 -0.508 0.34994 -3.1231
LEU_273 -8.78653 1.26898 4.12694 -0.71604 0.38668 0.27261 3.18972 -2.94465 -0 -0 -2.53414 0.14894 0 0 0 0 0 0.00607 0.06845 0.06272 0.88761 0 -0.2351 0 0.18072 -0.33093 0.47467 -4.47326
LYS_274 -9.68452 0.66595 7.90241 -0.2971 0.02514 0.12472 3.79786 -3.82154 -0 -0 -3.81194 -0.0326 0 0 0 0 0 0.01968 -0.00603 0.09475 1.69608 0 -0.0147 0 -1.5107 -0.27429 0.37703 -4.74981
CYS:disulfide_275 -7.43671 0.6955 5.26348 -0.0419 0 0.01826 2.78773 -2.81957 -0 -0 -2.53501 -0.34151 0 0 -0.55789 0 -0.67997 0.02025 0.17632 0.01015 0.2937 0 0.32448 0 3.6196 -0.11475 0.47116 -0.84666
SER_276 -3.37045 0.07605 4.29015 -0.02684 0 0.06235 1.97197 -1.99545 -0.00506 -0.03377 -1.4865 -0.59162 0 0 0 0 0 0.03189 0.02819 0.0016 0.67482 0 0.33707 0.60006 -0.77834 0.26829 0.43849 0.49291
VAL_277 -5.11627 0.55116 2.72 -0.32441 0.30499 0.07559 1.31278 -1.85279 -0 -0 -0.99149 -0.38104 0 0 0 0 0 0.30371 0.08308 0.00061 0.64548 0 -0.09559 0 1.9342 0.09496 0.44572 -0.28931
LYS_278 -5.58384 0.59748 4.97172 -0.67168 0.19939 0.73792 2.53228 -2.43256 -0 -0 -3.22489 0.01579 0 0 -0.55789 0 0 0.04761 -0.05836 0.08859 1.5422 0 -0.13066 0 -1.5107 0.42795 0.60678 -2.40286
SER_279 -5.03293 0.32318 4.37237 -0.02945 3e-05 0.05023 2.58928 -2.31219 -0 -0 -1.56361 -1.16891 0 0 -1.27056 0 0 0.01632 -0.02063 0.02717 1.02863 0 -0.35103 0.74515 -0.77834 0.47631 0.56663 -2.33235
PHE_280 -6.83864 0.73327 1.04141 -0.54749 0.02194 0.29358 0.18512 -1.26003 -0 -0 -0.45159 -0.03471 0 0 0 0 0 0.07805 -0.03749 0.00219 0 2.06513 -0.14162 0 1.0402 -0.32251 0.5538 -3.61937
GLU_281 -3.79642 0.30909 4.01578 -0.30219 0.05987 0.36712 1.68321 -1.80037 -0 -0 -2.13515 -0.33885 0 0 -1.27056 -0.41887 0 0.02612 0.01262 0.04837 0 3.09514 -0.04115 0 -2.7348 -0.04749 0.37366 -2.89486
ILE_282 -7.48739 1.08668 1.84166 -0.60573 0.46899 0.10776 1.96036 -1.93088 -0.01298 -0.13733 -1.96333 0.28063 0 0 -0.83141 0 0 0.02184 -0.06422 0.06116 1.06716 0 -0.74059 0 0.73287 0.04965 0.31071 -5.78439
ASP_283 -3.02109 0.24679 3.45925 -0.11993 0.03473 0.36028 1.77421 -1.71895 -0.02299 -0.21075 -2.425 -1.29924 0 0 -1.21747 0 0 0.01181 0.02451 0.12577 0 3.94879 0.12458 0 -2.3716 -0.26923 0.36511 -2.20043
LYS_284 -5.14477 0.44052 5.19854 -0.5546 0.13935 0.27211 2.42081 -2.25822 -0 -0 -5.22992 0.28994 0 0 -0.59477 -0.79523 0 0.00452 -0.09527 0.12349 2.5963 0 0.00371 0 -1.5107 -0.38743 0.29969 -4.78194
GLY_285 -4.0317 0.12794 3.08724 -0.00104 0 0 2.47831 -1.9073 -0 -0 -2.00186 -0.32471 0 0 0 0 0 0.00507 -0.09504 0 0 0 -1.54184 0 0.83697 0.02512 0.30042 -3.04243
ILE_286 -5.6743 0.53266 1.02106 -0.54297 0.33401 0.12221 0.73794 -1.29665 -0 -0 -0.31956 -0.08657 0 0 0 0 0 0.02274 0.04282 0.02025 1.70643 0 -0.77927 0 0.73287 0.10579 0.41547 -2.90506
TYR_287 -7.63567 0.93281 3.39805 -0.58537 0.13152 0.31467 3.05551 -2.60197 -0 -0 -3.45818 -0.16554 0 0 -0.6227 0 0 0.01511 -0.00407 0.00599 0 1.96233 -0.37174 0.03711 1.2797 -0.38903 0.61373 -4.08775
GLN_288 -2.7351 0.06253 2.9656 -0.64184 0.08719 0.41766 1.37851 -1.4438 -0.00506 -0.03377 -1.4708 -0.16202 0 0 -0.87376 0 0 0.0083 0.0694 0.01586 0 2.86886 0.04764 0 -0.18838 -0.24828 0.49699 0.61575
THR_289 -4.53383 0.39282 3.81496 -0.16635 0.05996 0.05875 2.29106 -2.07395 -0 -0 -3.37735 -0.81403 0 0 -0.98827 0 0 0.00589 0.01689 0.00728 0.82526 0 -0.77599 2.3912 -1.0874 0.17071 0.42999 -3.35239
SER_290 -1.91224 0.10327 2.15676 -0.02629 0 0.02118 0.81062 -1.04754 -0.00189 -0.0276 -1.09049 -0.21358 0 0 -0.11452 0 0 0.02526 -0.03907 0.00055 0.46814 0 -0.09193 0.60012 -0.77834 -0.00535 0.30772 -0.85521
ASN_291 -2.80459 0.0925 2.42315 -0.17105 0.02073 0.23603 0.87932 -1.25558 -0 -0 -1.60095 -0.24543 0 0 -0.47878 0 0 0.09306 -0.03169 0.00346 0 1.8966 0.24014 0 -0.93687 -0.36097 0.19955 -1.80138
PHE_292 -9.26362 1.13355 2.55513 -0.58788 0.17759 0.05554 2.75888 -2.32155 -0 -0 -3.70951 -0.12452 0 0 0 0 0 0.17197 -0.06663 0.11281 0 3.46608 -0.15222 0 1.0402 -0.15934 0.75764 -4.15587
ARG_293 -7.19113 0.56938 5.05936 -0.84464 0.15052 0.49951 2.5045 -2.71085 -0.00172 -0.00545 -1.89102 0.39156 0 0 -0.364 0 0 0.131 0.07195 0.05842 3.34681 0 -0.23533 0 -1.2888 -0.17418 0.79436 -1.12976
VAL_294 -6.72683 1.26697 2.1538 -0.36787 0.22522 0.08893 1.92582 -1.89966 -0 -0 -1.45762 0.07006 0 0 0 0 0 0.15411 -0.0525 0.06925 0.99608 0 -0.6325 0 1.9342 -0.27337 0.72448 -1.80144
VAL_295 -5.88707 0.84619 2.72683 -0.25912 0.14747 0.04838 1.42728 -1.98325 -0.01639 -0.17915 -0.97931 0.08313 0 0 0 0 0 0.07666 -0.0793 0.00116 0.12026 0 -0.38478 0 1.9342 -0.30162 1.52101 -1.13742
PRO_296 -5.66963 0.89231 2.24652 -0.1799 0.00039 0.12514 0.76288 -1.14472 -0 -0 -0.75845 0.10398 0 0 0 0 0 0.09941 -0.00319 0.02332 1.05204 0 -1.09604 0 -2.4119 -0.55097 1.16859 -5.34022
SER_297 -1.26259 0.0504 1.89549 -0.04031 0.02842 0.07641 0.8707 -0.84185 -0.02165 -0.26534 -1.16417 -0.25235 0 0 0 0 0 0.40944 0.06023 0.04879 0.79011 0 0.04129 0.70203 -0.77834 0.43106 0.37355 1.15132
GLY_298 -2.37195 0.06579 2.81731 -0.00144 0 0 1.66562 -1.42911 -0.0046 -0.03963 -1.57253 -0.29971 0 0 0 0 0 0.15804 -0.05861 0 0 0 -1.53109 0 0.83697 1.25153 0.24443 -0.26897
ASP_299 -3.2199 0.22763 3.01381 -0.10405 0.00114 0.31795 1.18817 -1.52696 -0.03401 -0.21154 -1.53325 0.30152 0 0 0 -0.60087 0 0.03437 0.09385 0.04577 0 2.41767 0.72531 0 -2.3716 0.68308 0.22679 -0.32513
VAL_300 -7.55829 0.89209 2.37068 -0.2895 0.24957 0.07083 3.11214 -2.32092 -0.00631 -0.02269 -2.82798 -0.39721 0 0 0 0 0 0.024 -0.03914 0.06818 0.17756 0 -0.69493 0 1.9342 0.11644 0.33141 -4.80989
VAL_301 -6.53763 0.78093 3.64052 -0.2765 0.20056 0.06136 2.86781 -2.42028 -0.01379 -0.09182 -2.54176 -0.35433 0 0 -0.8659 0 0 0.02404 -0.04407 0.01012 0.19262 0 -0.72997 0 1.9342 -0.33179 0.34805 -4.14763
ARG_302 -9.43225 0.58478 8.70204 -0.72383 0.10826 0.34863 4.19738 -3.69083 -0.05977 -0.42677 -5.54575 0.06165 0 0 -0.64565 -1.5452 0 0.06543 0.08825 0.3023 2.6035 0 -0.0786 0 -1.2888 -0.12789 0.68187 -5.82126
PHE_303 -8.60144 1.08063 3.15544 -0.4974 0.01366 0.22402 0.99637 -2.15965 -0.00378 -0.01588 -0.7453 0.01277 0 0 0 0 0 0.03236 0.16285 0.17166 0 1.93569 -0.31427 0 1.0402 0.25755 1.62615 -1.62835
PRO_304 -5.67655 1.36142 2.7159 -0.1672 0.00256 0.11717 0.99893 -1.12387 -0.01148 -0.15451 -1.37825 0.10927 0 0 0 0 0 0.26712 -0.00267 0.20738 0.31909 0 -1.1179 0 -2.4119 -0.10162 1.79407 -4.25304
ASN_305 -2.52049 0.11784 2.17288 -0.30416 0.05507 0.58271 0.26895 -1.0512 -0.0355 -0.27579 0.10872 -0.83288 0 0 0 0 0 0.28265 0.10298 0.02028 0 2.09577 -0.60939 0 -0.93687 -0.24168 0.84937 -0.15073
ILE_306 -6.68897 1.08466 1.87313 -0.51151 0.48632 0.12032 0.96839 -2.01112 -0 -0 -0.19205 -0.02379 0 0 0 0 0 0.24009 0.00279 0.11011 0.34147 0 -0.75643 0 0.73287 -0.16174 0.63235 -3.75311
THR_307 -2.19335 0.12962 1.36993 -0.12313 0.10133 0.06421 0.19148 -0.9546 -0.00444 -0.01448 0.11705 -0.90643 0 0 0 0 0 0.12046 -0.0646 0.01163 0.14676 0 -0.64859 2.25786 -1.0874 -0.37296 0.68363 -1.17602
ASN_308 -3.51203 0.3648 3.62488 -0.17806 0.01797 0.25951 1.73417 -1.86864 -0.02282 -0.12481 -1.84768 -0.29029 0 0 0 0 0 0.2695 -0.01524 0.01099 0 1.71926 0.11312 0 -0.93687 -0.10544 0.31989 -0.46778
LEU_309 -3.88082 0.37594 1.77807 -0.46418 0.16532 0.07971 0.90995 -1.1988 -0 -0 -0.33612 0.26974 0 0 0 0 0 0.59288 -0.01387 0.04247 0.41202 0 -0.34285 0 0.18072 -0.13214 0.32789 -1.23407
CYS:disulfide_310 -6.26506 1.25823 3.05757 -0.04301 0 0.01621 1.31583 -1.93862 -0.01699 -0.12856 -2.15431 -0.24804 0 0 0 0 -0.48629 0.31042 0.06444 0.01771 0.33904 0 0.19655 0 3.6196 -0.36775 0.8738 -0.57923
PRO_311 -3.81933 0.51973 3.17516 -0.17514 0.05929 0.12201 1.294 -1.33204 -0.02465 -0.19899 -0.17202 0.09794 0 0 0 0 0 0.02962 0.00982 0.0016 0.19243 0 -0.92099 0 -2.4119 0.1431 0.69629 -2.7141
PHE_312 -8.04418 0.62283 2.582 -0.50068 0.22905 0.22087 2.67132 -2.31237 -0.01291 -0.05114 -3.62319 -0.14683 0 0 0 0 0 0.0246 0.03844 0.00276 0 2.83717 0.11698 0 1.0402 0.23011 0.38093 -3.69404
GLY_313 -2.78396 0.3752 3.23684 -4e-05 0 0 1.63691 -1.64102 -0.01699 -0.12855 -0.95904 -0.41612 0 0 0 0 0 0.01544 -0.13135 0 0 0 0.42716 0 0.83697 -0.01429 0.47352 0.91068
GLU_314 -3.4164 0.32981 4.60791 -0.23962 0.0432 0.38382 1.43301 -2.01985 -0.0125 -0.11042 -2.75325 -0.61677 0 0 0 0 0 0.15787 -0.0584 0.00264 0 3.0012 -0.10696 0 -2.7348 -0.19667 0.32971 -1.97647
VAL_315 -5.82523 0.31142 1.81908 -0.28603 0.1538 0.06298 1.86529 -1.92177 -0.01007 -0.13237 -0.49807 -0.29239 0 0 0 0 0 0.04061 0.00811 0.0007 0.22895 0 -0.50308 0 1.9342 -0.22305 0.22188 -3.04504
PHE_316 -9.59441 1.00173 -0.56476 -0.6343 0.05982 0.34552 1.55567 -1.65693 -0 -0 -1.02372 0.13986 0 0 0 0 0 0.02121 -0.01081 0.00109 0 2.25666 0.00475 0 1.0402 0.09428 0.44629 -6.51786
ASN_317 -2.60061 0.16829 2.99483 -0.18469 0.03407 0.30035 1.43141 -1.4844 -0.01609 -0.11076 -0.94563 -0.49871 0 0 0 0 0 0.51564 -0.06391 0.00273 0 2.18574 -0.61871 0 -0.93687 -0.24596 0.45037 0.37709
ALA_318 -3.16255 0.24418 2.95192 -0.02414 0 0 1.27516 -1.85416 -0.00102 -0.00455 -1.02508 -0.21387 0 0 -0.31005 0 0 0.12308 -0.0508 0 0 0 -0.13507 0 1.8394 -0.73937 0.19099 -0.89592
THR_319 -2.32051 0.17346 2.22718 -0.19741 0.1364 0.07442 0.85954 -1.05996 -0.00318 -0.05961 -0.58448 -0.50054 0 0 -0.50194 0 0 1.0438 -0.02507 0.02628 0.07412 0 -0.00879 2.26017 -1.0874 -0.42602 0.17581 0.27626
LYS_320 -3.19334 0.27486 2.07991 -0.46001 0.08678 0.2526 0.12668 -1.16263 -0 -0 0.11364 -0.12271 0 0 0 0 0 0.09456 0.20284 0.01182 1.79305 0 0.08225 0 -1.5107 -0.0139 0.36376 -0.98054
PHE_321 -9.58132 1.47362 2.73289 -0.48946 0.17839 0.16192 1.1017 -2.24842 -0 -0 -0.23251 -0.18678 0 0 0 0 0 0.05369 0.01809 1.23928 0 4.1999 -0.3979 0 1.0402 -0.01606 1.16022 0.20745
PRO_322 -5.9966 0.78926 4.45928 -0.19736 0.0139 0.14141 1.56321 -1.72469 -0 -0 -1.91801 0.09815 0 0 0 0 0 0.06093 0.19909 0.01991 0.32469 0 -0.77555 0 -2.4119 -0.05989 1.22885 -4.18532
SER_323 -5.354 0.46994 4.65936 -0.02788 0 0.02282 2.50009 -2.35957 -0 -0 -1.41881 -0.19366 0 0 -0.62051 0 0 0.05928 -0.01269 0.07199 0.45654 0 -0.08083 0.7552 -0.77834 -0.39188 0.55758 -1.68536
VAL_324 -7.47255 1.02401 2.1449 -0.35328 0.17915 0.08525 1.7437 -2.19015 -6e-05 -0.00018 -0.17763 -0.0115 0 0 0 0 0 0.04376 -0.07227 0.00472 0.90618 0 0.011 0 1.9342 -0.43551 0.60637 -2.02989
TYR_325 -8.29006 0.70832 2.63823 -1.03835 0.127 0.43876 1.60034 -2.30824 -0 -0 -0.14177 -0.50745 0 0 0 0 0 0.04558 -0.09212 0.84875 0 2.40862 0.19186 0.00227 1.2797 -0.24855 0.69534 -1.64176
ALA_326 -4.67047 0.62345 2.6081 -0.02914 0.01203 0 1.5208 -1.93699 -0 -0 -0.48751 -0.47564 0 0 0 0 0 0.04462 -0.013 0 0 0 0.08677 0 1.8394 0.44335 0.48427 0.05004
TRP_327 -11.8834 0.87052 6.30184 -1.33494 0.04003 0.81151 2.69845 -3.61025 -0 -0 -3.64997 0.34134 0 0 -1.10406 0 0 0.04933 0.04186 0.002 0 3.08586 0.13136 0 1.6906 0.47939 0.51724 -4.52131
GLU_328 -4.30477 0.30917 4.7828 -0.20076 0.02701 0.29707 2.42504 -1.96214 -0.01347 -0.06027 -1.95151 -0.50982 0 0 0 0 0 0.04449 0.01198 0.03479 0 3.02043 0.10274 0 -2.7348 -0.04545 0.46972 -0.25776
ARG_329 -5.81524 0.63038 4.80045 -0.71207 0.13998 0.44593 2.19861 -2.06276 -0.01888 -0.09779 -3.16004 0.55578 0 0 0 -1.66777 0 0.04023 0.05204 0.23856 2.27227 0 0.05105 0 -1.2888 0.02718 0.40936 -2.96153
LYS_330 -4.43988 0.32171 5.58748 -0.35269 0.05442 0.1409 2.86719 -2.39135 -0.02296 -0.13404 -4.71924 0.10101 0 0 0 0 0 0.03689 -0.02693 0.12498 2.19173 0 0.20672 0 -1.5107 -0.02193 0.45583 -1.53086
LYS_331 -4.0705 0.27729 2.53303 -0.35745 0.04369 0.15492 0.49492 -1.12151 -0 -0 -0.72734 0.1296 0 0 0 0 0 0.00353 -0.04099 0.06718 1.90842 0 0.06932 0 -1.5107 -0.11021 0.23266 -2.02414
ILE_332 -6.349 0.4431 1.38699 -0.45768 0.29733 0.09427 1.30766 -1.59598 -0.00489 -0.01417 -1.30145 -0.00385 0 0 0 0 0 0.00651 -0.05671 0.00198 0.40051 0 -0.78445 0 0.73287 -0.3429 0.26556 -5.97427
SER_333 -3.50182 0.23152 2.21437 -0.02964 0 0.06974 0.3461 -1.22716 -0 -0 0.60621 -0.21258 0 0 0 0 0 0.05419 0.00498 0.00096 0.0473 0 -0.53043 0.60192 -0.77834 -0.42351 0.2761 -2.2501
ASN_334 -3.39896 0.19172 2.93267 -0.19731 0.03844 0.33024 1.1742 -1.51045 -0.02552 -0.15164 -0.17816 -1.02667 0 0 0 0 0 0.00435 0.07349 0.00227 0 2.11143 -1.04568 0 -0.93687 -0.45236 0.2104 -1.8544
CYS:disulfide_335 -8.02561 1.55016 4.21343 -0.06244 0 0.05014 2.17845 -2.83227 -0.00736 -0.02228 -2.19643 -0.328 0 0 0 0 -0.48629 0.06006 -0.00816 0.00015 0.24564 0 -0.37472 0 3.6196 -0.41216 0.54416 -2.29393
VAL_336 -7.98606 1.04189 3.95215 -0.27444 0.15793 0.05805 3.36979 -3.02124 -0 -0 -3.22399 -0.17327 0 0 0 0 0 0.08244 -0.01714 0.00129 0.17583 0 -0.60693 0 1.9342 -0.32291 0.61071 -4.24171
ALA_337 -5.38431 0.46506 1.96507 -0.0305 0.0109 0 1.84405 -1.97608 -0.02184 -0.16891 -1.69927 -0.51583 0 0 0 0 0 0.03086 0.00848 0 0 0 -0.09997 0 1.8394 -0.0441 0.37017 -3.40683
ASP_338 -5.09656 0.3735 5.51865 -0.25044 0.07014 0.83113 2.79256 -2.55125 -0.02202 -0.17823 -3.69735 -0.95168 0 0 0 -0.60015 0 0.01282 0.00675 0.00605 0 1.99428 -0.75825 0 -2.3716 0.05415 0.45097 -4.36653
TYR_339 -7.56188 1.02014 3.09043 -0.59129 0.02785 0.28757 3.04925 -2.48769 -0 -4e-05 -2.61263 -0.30489 0 0 0 0 0 0.02389 -0.0737 0.01944 0 2.51626 0.10367 0.00041 1.2797 -0.23219 0.4891 -1.95661
SER_340 -3.80925 0.29139 4.92095 -0.03601 0 0.04849 2.36008 -2.32131 -0 -0 -2.65617 -0.63123 0 0 0 -0.60015 0 0.00834 -0.062 0.08028 0.1734 0 -0.13111 1.75193 -0.77834 -0.47759 0.32514 -1.54315
VAL_341 -4.30355 0.40479 4.58987 -0.3127 0.22368 0.07252 2.40899 -2.31448 -0 -0 -1.47318 -0.26839 0 0 -0.36735 0 0 0.02089 -0.05109 0 0.21193 0 -0.2345 0 1.9342 -0.44406 0.37898 0.47655
LEU_342 -7.87517 0.92921 2.94812 -0.66012 0.24548 0.20614 2.83436 -2.48174 -0.00754 -0.0316 -1.9537 0.20185 0 0 0 0 0 0.28561 -0.03688 0.02365 0.79155 0 -0.18979 0 0.18072 -0.08128 0.63148 -4.03965
TYR_343 -5.88205 0.48515 3.23476 -0.64689 0.13001 0.34207 1.78475 -2.12001 -6e-05 -0.00035 -0.64404 -0.26643 0 0 0 0 0 0.09771 0.16174 0.0731 0 2.54939 0.06743 0.0235 1.2797 -0.12558 0.68241 1.2263
ASN_344 -2.6727 0.20972 3.40916 -0.19372 0.041 0.3094 1.18577 -1.64474 -6e-05 -0.00039 -1.0356 -0.45064 0 0 0 0 0 0.007 -0.04745 2e-05 0 1.9563 -0.45164 0 -0.93687 -0.55285 0.38586 -0.48242
SER_345 -2.65163 0.17996 3.39654 -0.0295 0.00035 0.02477 1.67248 -1.58658 -0.03024 -0.18292 -1.5433 -0.22347 0 0 -0.36735 0 0 0.01904 0.0584 0.08501 0.44049 0 0.17208 1.77784 -0.77834 0.01144 0.35804 0.80313
THR_346 -3.71597 0.24068 2.43214 -0.22951 0.19691 0.09239 1.48016 -1.56557 -0.03024 -0.18292 -0.48809 -1.18978 0 0 0 0 0 0.05093 0.00779 0.09452 1.0781 0 -0.10532 2.28891 -1.0874 0.35425 0.33772 0.05972
PHE_347 -3.47193 0.18812 2.04707 -0.89033 0.08414 0.15728 0.49 -1.40248 -0 -0 0.34157 -0.55239 0 0 0 0 0 0.18452 0.08414 0.22348 0 2.50751 -0.14992 0 1.0402 -0.22696 0.25669 0.9107
PHE_348 -8.83894 0.99483 0.72451 -0.60056 0.02911 0.29891 0.37939 -1.85748 -0 -0 0.217 0.10916 0 0 0 0 0 0.04875 -0.01128 0.00035 0 2.0234 -0.18854 0 1.0402 -0.29177 0.30987 -5.61309
SER_349 -3.1296 0.0871 3.27346 -0.02782 0 0.04586 1.48662 -1.52999 -0 -0 -0.17882 -1.29553 0 0 0 0 0 0.0451 -0.0152 0.00403 0.58415 0 0.0887 0.60023 -0.77834 -0.06118 0.42053 -0.38072
THR_350 -4.30762 0.31835 3.55114 -0.17585 0.0983 0.06401 2.25979 -1.98754 -0 -0 -1.6172 -0.46089 0 0 0 0 0 0.0156 0.41404 0.0605 0.24668 0 -0.17086 2.42902 -1.0874 0.12199 0.45985 0.2319
PHE_351 -5.92534 1.16097 0.43751 -0.92165 0.1287 0.14257 0.74971 -1.16044 -0 -0 -0.56577 -0.64604 0 0 0 0 0 0.02076 -0.03752 0.00651 0 2.00895 -0.31876 0 1.0402 0.49635 0.61939 -2.76389
LYS_352 -4.79804 0.22047 4.13927 -0.42859 0.06552 0.21282 2.24065 -1.99694 -0.04026 -0.16127 -2.71225 0.4016 0 0 0 0 0 0.07162 0.01811 0.03263 2.41153 0 -0.10654 0 -1.5107 0.6417 0.52391 -0.77478
CYS:disulfide_353 -5.66433 0.59156 2.17775 -0.03567 0 0.01422 0.84913 -1.55466 -0.04026 -0.16127 -1.00207 -0.20142 0 0 0 0 -0.57724 0.05727 0.00904 0.00586 0.20098 0 -0.06859 0 3.6196 0.21871 0.2516 -1.3098
TYR_354 -7.5827 0.78765 3.79257 -0.67723 0.11519 0.42636 3.04619 -2.25445 -0.00353 -0.02531 -2.10041 0.47608 0 0 0 0 0 5.19835 1.16099 0.09184 0 1.88741 -0.39705 0.00051 1.2797 -0.13744 29.9958 35.0806
GLY_355 -1.60124 0.05865 0.755 -8e-05 0 0 0.26983 -0.57012 -0 -0 -0.11701 -0.32554 0 0 0 0 0 0.27889 -0.01088 0 0 0 -1.36153 0 0.83697 0.05998 30.0976 28.3705
VAL_356 -5.18283 0.88238 1.26254 -0.36264 0.41094 0.08781 1.65374 -1.52854 -0 -0 -1.05935 -0.50824 0 0 0 0 0 0.15508 0.0919 0.03704 0.19826 0 0.41723 0 1.9342 0.57652 0.477 -0.45696
SER_357 -4.11953 0.42708 4.02606 -0.03267 0.00061 0.05682 2.28103 -1.92543 -0 -0 -1.42393 -1.0589 0 0 -0.50765 -0.18575 0 0.02588 -0.00836 0.02248 0.91654 0 0.16893 0.70893 -0.77834 0.2656 0.56829 -0.57234
ALA_358 -3.51013 0.38681 1.85791 -0.02274 0 0 1.21368 -1.36249 -0.01011 -0.09099 -0.38067 -0.38637 0 0 0 0 0 0.02821 -0.01952 0 0 0 -0.37247 0 1.8394 -0.44588 0.47302 -0.80233
THR_359 -2.50145 0.28153 2.83743 -0.1248 0.07983 0.06607 1.30545 -1.30948 -0 -0 -0.43834 -1.14974 0 0 -0.50765 -0.18575 0 0.01206 -0.03351 0.00241 0.07013 0 -0.03346 2.26576 -1.0874 -0.51896 0.30178 -0.66811
LYS_360 -4.6085 0.49116 4.854 -0.31627 0.04438 0.17868 2.08183 -2.18903 -0 -0 -1.85196 -0.27025 0 0 0 0 0 0.00741 -0.00628 0.01655 1.81684 0 0.00741 0 -1.5107 -0.245 0.39037 -1.10934
LEU_361 -7.05278 0.37425 2.24371 -0.45885 0.15637 0.1102 2.12152 -2.05619 -0.00173 -0.00664 -1.00106 0.2016 0 0 0 0 0 0.03643 -0.06469 0.04439 0.27629 0 -0.2849 0 0.18072 -0.26586 0.44634 -5.00089
ASN_362 -4.22578 0.38703 4.02919 -0.19967 0.05858 0.32241 1.35419 -1.82858 -0.01053 -0.09276 -0.22208 -0.37334 0 0 0 0 0 0.04934 -0.00419 0.00017 0 1.72868 -0.04872 0 -0.93687 -0.39318 0.42943 0.02331
ASP_363 -4.18948 0.23723 5.1685 -0.11175 0.01436 0.34832 2.52532 -2.24915 -0.00941 -0.07095 -4.46337 -0.18365 0 0 -0.77045 -0.34956 0 0.02203 0.04643 0.03738 0 2.18809 -0.12389 0 -2.3716 -0.39646 0.35663 -4.34542
LEU_364 -7.39459 0.57003 2.41435 -0.46 0.24669 0.07234 1.94692 -2.16661 -0.00173 -0.00664 -1.97814 0.22715 0 0 0 0 0 0.08513 0.04607 0.0611 0.42287 0 -0.05779 0 0.18072 -0.0472 0.41304 -5.42629
CYS:disulfide_365 -7.14412 1.03596 2.70675 -0.05071 3e-05 0.0344 0.82003 -2.08516 -0.00868 -0.08158 -0.0584 -0.52322 0 0 0 0 -0.1094 0.11458 0.75933 0.19604 0.30649 0 -0.19258 0 3.6196 0.41208 0.54531 0.29675
PHE_366 -9.76204 0.92986 2.40388 -0.63035 0.06525 0.37181 2.88075 -2.6019 -0.00764 -0.05159 -4.12639 0.33957 0 0 0 0 0 0.01902 0.01888 0.21672 0 1.95104 -0.36699 0 1.0402 0.11767 0.63159 -6.56066
SER_367 -5.32111 0.23433 5.41555 -0.02798 0 0.02221 2.84439 -2.67917 -0 -0 -3.13578 0.07814 0 0 -0.47446 0 0 1.10903 0.13351 0.01199 0.48408 0 -0.00051 1.725 -0.77834 -0.10863 0.78023 0.3125
ASN_368 -3.68817 0.21855 3.39832 -0.20067 0.06605 0.33375 0.84733 -1.62927 -0 -0 -0.87953 -1.01857 0 0 0 -0.49785 0 0.11225 -0.03968 0.01497 0 2.04492 -1.0486 0 -0.93687 -0.33621 0.54037 -2.69891
VAL_369 -6.85653 0.54172 2.63039 -0.27796 0.1809 0.05671 1.98752 -2.23391 -0.00459 -0.01339 -1.66371 0.08303 0 0 0 0 0 0.03756 -0.07562 0.02637 0.07313 0 -0.44435 0 1.9342 -0.66713 0.32003 -4.36565
TYR_370 -7.97237 0.63045 4.70606 -0.58002 0.03718 0.30462 2.87528 -2.69641 -0.01196 -0.03914 -2.6039 -0.19789 0 0 0 0 0 0.00636 -0.00793 8e-05 0 1.84611 -0.21277 0.02806 1.2797 -0.4064 0.21228 -2.80262
ALA_371 -4.61765 0.4481 2.55447 -0.02768 0.00372 0 2.61575 -1.9943 -0.00102 -0.0027 -2.44249 -0.39022 0 0 0 0 0 0.04302 0.04069 0 0 0 0.64697 0 1.8394 0.34604 0.23589 -0.70202
ASP_372 -7.12958 0.58316 8.25991 -0.11474 0.01413 0.34118 5.23924 -3.67126 -0.03213 -0.12094 -7.48063 0.01128 0 0 0 -2.47394 0 0.04396 -0.04635 0.00018 0 3.0576 -0.24596 0 -2.3716 0.44439 0.23453 -5.45756
SER_373 -4.90898 0.584 4.01062 -0.03229 0 0.05891 2.51338 -2.01585 -0.01108 -0.13508 -3.28085 -0.95942 0 0 0 0 0 0.0324 -0.00581 0.08046 0.73312 0 0.53949 0.66457 -0.77834 0.12961 0.4092 -2.37195
PHE_374 -10.9011 0.96567 1.91541 -0.9466 0.09383 0.60489 2.16559 -2.4229 -0.03149 -0.12286 -2.6574 -0.10079 0 0 0 0 0 0.02779 0.04675 0.19178 0 1.4926 -0.39955 0 1.0402 0.133 0.7492 -8.15598
VAL_375 -7.52266 0.97365 1.52663 -0.27645 0.22289 0.05861 1.39444 -2.01314 -6e-05 -0.00018 -1.65049 -0.1493 0 0 0 0 0 0.05086 -0.0564 0.04578 0.35659 0 -0.78085 0 1.9342 -0.21614 1.01021 -5.09182
VAL_376 -6.42182 0.50473 1.57081 -0.30004 0.18263 0.0602 2.19676 -1.93301 -0.01434 -0.05756 -2.2158 -0.35959 0 0 0 0 0 0.147 0.08126 1e-05 0.06611 0 -0.44308 0 1.9342 -0.36758 0.73061 -4.63853
LYS_377 -7.76976 0.71426 6.12757 -0.62913 0.22637 0.36343 2.23675 -2.76319 -0 -0 -2.20667 0.14658 0 0 0 0 0 0.29614 0.1442 0.48564 3.96186 0 -0.04485 0 -1.5107 -0.31424 0.74364 0.2079
GLY_378 -4.25721 0.5531 4.16593 -4e-05 0 0 2.34936 -2.27457 -0.0281 -0.12179 -2.26392 -0.3536 0 0 0 0 0 0.15255 -0.13246 0 0 0 -0.02783 0 0.83697 0.67209 1.00768 0.27813
ASP_379 -4.43446 0.22116 5.92642 -0.11842 0.01815 0.37051 2.55958 -2.58094 -1e-05 -4e-05 -3.07502 -0.41536 0 0 -1.33222 0 0 0.27386 -0.11601 0.03524 0 1.78588 -0.01667 0 -2.3716 0.65017 0.64015 -1.97965
ASP_380 -6.27485 0.91107 7.6665 -0.11994 0.02895 0.38182 2.66086 -3.19452 -1e-05 -4e-05 -4.3648 -0.00381 0 0 0 -0.10396 0 0.38268 0.23578 0.02666 0 2.1818 -0.26025 0 -2.3716 -0.51538 0.48007 -2.25296
VAL_381 -5.76957 0.46385 2.90306 -0.30265 0.13456 0.06994 2.59538 -2.19609 -0 -0 -1.66555 -0.31475 0 0 0 0 0 0.06079 -0.05993 0.00404 0.44302 0 -0.05986 0 1.9342 -0.49233 0.69186 -1.56002
ARG_382 -3.55614 0.34822 4.18794 -0.69862 0.09851 0.47936 1.87817 -1.92019 -0.0281 -0.12179 -1.02592 0.63669 0 0 -1.33222 0 0 0.08367 -0.12399 0.05192 1.7713 0 -0.04787 0 -1.2888 -0.22978 0.84774 0.01007
GLN_383 -7.78723 0.80779 7.12138 -0.27958 0.03033 0.22588 3.70508 -3.46488 -0 -0 -5.40706 -0.55308 0 0 -1.6439 -0.10396 0 0.05825 -0.06135 0.05698 0 2.95059 -0.19872 0 -0.18838 -0.40911 0.79175 -4.34923
ILE_384 -6.43658 0.41544 0.42842 -0.64131 0.36251 0.15195 1.63908 -1.44944 -0.00353 -0.02531 -0.94214 -0.1292 0 0 0 0 0 0.52598 0.0447 0.03173 0.89 0 0.59781 0 0.73287 0.06341 0.76792 -2.97568
ALA_385 -3.94894 0.8334 2.22444 -0.0205 0 0 1.08421 -1.58925 -0.00743 -0.05486 -0.64371 -0.45094 0 0 0 0 0 0.02543 0.11326 0 0 0 -0.54266 0 1.8394 0.46682 1.04083 0.3695
PRO_386 -5.05138 0.89933 2.42323 -0.19092 0.00149 0.13469 1.13671 -1.11197 -0 -0 -1.28338 0.06632 0 0 -0.68777 0 0 0.16419 0.01471 0.00907 0.59323 0 -1.00002 0 -2.4119 -0.2103 0.83718 -5.66749
GLY_387 -1.63152 0.0327 2.21787 -5e-05 0 0 0.57144 -1.03044 -0 -0 -2.02352 -0.39197 0 0 -0.49227 0 0 0.65721 -0.1484 0 0 0 -1.37947 0 0.83697 -0.72002 0.39085 -3.11062
GLN_388 -4.08348 0.39312 3.29692 -0.68804 0.1103 0.85033 0.96663 -1.71319 -0.01465 -0.13661 -1.31668 -0.45772 0 0 -0.68777 0 0 0.10758 0.0335 0.46425 0 2.05936 -0.09912 0 -0.18838 -0.50446 0.3935 -1.21462
THR_389 -1.7384 0.08041 1.35518 -0.11201 0.0787 0.08465 0.26269 -0.77926 -0 -0 -0.92602 -0.73317 0 0 0 0 0 0.06229 0.01633 0.00783 0.09565 0 -0.48663 2.26511 -1.0874 -0.27762 0.40004 -1.43163
GLY_390 -3.05938 0.16418 3.6942 -0.00114 0 0 1.745 -1.87226 -0 -0 -1.9005 -0.27611 0 0 -0.57959 0 0 0.60573 -0.02322 0 0 0 -1.54219 0 0.83697 0.18332 0.33802 -1.68697
VAL_391 -5.66045 0.29297 2.78918 -0.32365 0.34022 0.07545 2.18183 -2.11575 -0 -0 -0.7 -0.1262 0 0 0 0 0 1.07455 -0.0605 7e-05 0.09715 0 -0.25033 0 1.9342 0.30606 0.89765 0.75245
ILE_392 -8.44991 0.68109 4.28667 -0.63143 0.34338 0.13332 3.22115 -2.96636 -0 -0 -2.53749 0.24263 0 0 -0.81583 0 0 0.33355 -0.03203 0.04354 0.61368 0 -0.49527 0 0.73287 -0.06379 1.13314 -4.22708
ALA_393 -4.75407 0.25055 3.89521 -0.02283 0 0 1.74902 -2.38085 -0 -0 -0.98081 -0.35573 0 0 -0.82807 0 0 0.12525 -0.06227 0 0 0 -0.35425 0 1.8394 -0.26606 0.54755 -1.59795
ASP_394 -6.689 0.51731 7.728 -0.11094 0.01262 0.34801 2.97162 -3.415 -0.04715 -0.35487 -5.23694 -0.12634 0 0 -0.57959 0 0 2.15795 -0.05206 0.05119 0 2.22046 -0.35251 0 -2.3716 -0.42344 0.89852 -2.85377
TYR_395 -9.05726 0.69782 4.42489 -0.72192 0.14854 0.45591 1.84189 -2.77569 -0.02928 -0.19383 -1.11441 -0.05952 0 0 0 0 0 0.51708 -0.07405 0.388 0 2.46949 -0.2929 0.0126 1.2797 0.01079 1.58058 -0.49157
ASN_396 -8.4847 0.65213 6.01427 -0.22393 0.0554 0.31474 3.81831 -3.41631 -0.02384 -0.13039 -2.64165 -0.45311 0 0 -2.16944 0 0 0.09392 -0.01342 0.01991 0 2.69513 0.23618 0 -0.93687 0.7779 1.20009 -2.61569
TYR_397 -9.32987 0.76438 2.18057 -0.83418 0.04349 0.23671 2.03868 -2.38028 -0.01631 -0.06087 -2.16899 -0.48966 0 0 0 -0.80617 0 0.03176 -0.06327 0.02455 0 1.90002 -0.25474 0 1.2797 1.19655 0.62533 -6.08261
LYS_398 -6.98808 0.48247 5.4697 -0.49398 0.11992 0.26922 1.81945 -2.35822 -0.10137 -0.5349 -2.96749 0.43574 0 0 0 0 0 0.10244 0.13805 0.18207 2.57366 0 0.28806 0 -1.5107 0.62393 0.45573 -1.99429
LEU_399 -7.3741 0.90469 0.07095 -0.47053 0.23463 0.08747 0.38787 -1.25963 -0.05455 -0.20365 -0.05185 0.2104 0 0 0 0 0 0.05269 0.02029 0.03087 0.53632 0 -0.36232 0 0.18072 -0.10667 0.91481 -6.25158
PRO_400 -6.43963 1.62046 3.7539 -0.18822 0.00094 0.13377 1.55428 -1.49074 -0 -0 -1.36915 0.03683 0 0 0 0 0 0.00992 -0.03365 0.10036 0.73147 0 -0.92956 0 -2.4119 -0.50874 1.04707 -4.38259
ASP_401 -2.67772 0.18316 3.45762 -0.11273 0.0162 0.35015 1.3921 -1.51626 -0 -0 -2.22993 -0.27623 0 0 -0.49227 0 0 0.01176 0.10725 0.00087 0 1.85152 -0.08191 0 -2.3716 -0.5263 0.53964 -2.37467
ASP_402 -2.06415 0.33062 2.90891 -0.23779 0.05486 0.80602 1.07144 -1.24155 -0 -0 -0.6922 -3.30035 0 0 0 0 0 0.04819 -0.0406 0.29423 0 2.82027 -0.49379 0 -2.3716 -0.30705 0.50184 -1.9127
PHE_403 -9.36335 0.91042 2.55012 -0.83238 0.0402 0.1478 1.22674 -2.32429 -0 -0 -0.74999 -0.3769 0 0 0 0 0 0.01499 0.2615 0.22547 0 2.07408 0.1492 0 1.0402 -0.41959 0.65469 -4.7711
MET_404 -5.20156 0.16452 2.16503 -0.30135 0.09797 0.03674 1.48096 -1.64256 -0 -0 -0.45917 -0.34519 0 0 0 0 0 0.01629 0.04426 0.08529 1.56243 0 0.28164 0 0.60916 0.01942 0.6707 -0.71541
GLY_405 -4.5688 0.74866 2.83914 -0.00196 0 0 1.7215 -1.9183 -0 -0 -1.8133 -0.3923 0 0 0 0 0 0.04634 -0.09885 0 0 0 -1.5385 0 0.83697 0.61451 0.41206 -3.11284
CYS:disulfide_406 -6.31076 0.40215 3.36019 -0.03282 0 0.01303 2.49146 -2.16616 -0.0091 -0.02937 -2.94078 -0.26321 0 0 0 0 -0.57724 0.09776 -0.0054 0.09967 0.43801 0 0.16185 0 3.6196 0.47293 0.32221 -0.85597
VAL_407 -6.47718 0.38678 1.72191 -0.26679 0.13195 0.0551 2.49544 -2.06144 -0 -0 -2.81255 -0.20335 0 0 0 0 0 0.01205 -0.03736 0 0.24542 0 -0.69371 0 1.9342 -0.03443 0.31279 -5.29117
LEU_408 -8.82783 1.10214 1.62103 -0.49129 0.1956 0.14661 2.7886 -2.20104 -0.0091 -0.02937 -2.6909 -0.04957 0 0 0 0 0 0.02283 0.06009 0.95442 1.64292 0 -0.09605 0 0.18072 -0.25051 0.51741 -5.41327
ALA_409 -5.84259 0.6787 2.99465 -0.02101 0 0 3.02331 -2.3404 -0 -0 -3.73378 -0.39024 0 0 0 0 0 0.02172 -0.00481 0 0 0 -0.51286 0 1.8394 -0.05322 0.62243 -3.71869
TRP_410 -11.3023 1.32753 4.09761 -1.23392 0.19173 1.06141 3.27401 -3.23 -0.00888 -0.0718 -2.02643 -0.5237 0 0 0 0 0 0.09738 0.22797 0.00011 0 2.06899 -0.17238 0 1.6906 0.1012 0.68229 -3.74858
ASN_411 -5.26635 0.23897 3.64787 -0.26681 0.0878 0.43195 1.81723 -2.09835 -0 -0 -1.76006 -0.79048 0 0 -0.77256 -0.67746 0 0.25802 -0.03148 0.02153 0 1.97553 -0.28575 0 -0.93687 0.11733 0.62662 -3.6633
THR_412 -8.40888 1.2106 7.60694 -0.13631 0.11904 0.0927 4.41111 -3.66407 -0.02143 -0.24359 -4.73452 -0.89597 0 0 0 -0.65101 0 0.0917 -0.03539 0.01178 0.04342 0 -0.2617 2.28475 -1.0874 0.14244 0.65321 -3.4726
ARG_413 -7.70541 0.89332 6.99982 -0.93685 0.16471 0.58794 3.43578 -3.14477 -0 -0 -2.14191 0.20778 0 0 -1.52994 0 0 0.03515 -0.03532 0.24013 2.45082 0 -0.20908 0 -1.2888 0.12896 0.91598 -0.9317
ASN_414 -2.67107 0.2368 2.87919 -0.19681 0.04367 0.31681 0.34787 -1.35236 -0 -0 -0.21456 -0.40353 0 0 0 0 0 0.10096 -0.05289 0.01511 0 1.90519 -0.27374 0 -0.93687 -0.32937 0.54651 -0.0391
ILE_415 -4.08988 0.47279 3.19631 -0.48791 0.384 0.09703 1.13748 -1.65713 -0 -0 -0.41391 -0.15375 0 0 0 0 0 0.05456 -0.00914 0.01861 0.71146 0 -0.50081 0 0.73287 -0.23076 0.27796 -0.46023
ASP_416 -6.19881 0.22716 7.58577 -0.10582 0.00337 0.32973 3.60632 -3.14179 -0.00582 -0.06788 -7.25463 -0.16068 0 0 -0.61606 -2.63252 0 0.47083 -0.03843 0.03737 0 1.95595 -0.2444 0 -2.3716 0.03804 0.7695 -7.8144
ALA_417 -5.49365 0.64398 1.91625 -0.02176 0 0 1.34181 -1.9948 -0.00271 -0.00773 -0.46917 -0.16436 0 0 0 0 0 0.01187 0.01511 0 0 0 -0.04412 0 1.8394 -0.22978 0.73241 -1.92725
THR_418 -5.6946 0.60667 6.11538 -0.10566 0.1 0.07454 3.78793 -3.16196 -0.0424 -0.1586 -2.63715 -0.85976 0 0 -0.02941 0 0 0.02224 -0.00906 0.17329 0.12782 0 -0.67317 2.28315 -1.0874 -0.36881 0.25206 -1.2849
SER_419 -1.78263 0.054 1.64627 -0.03015 0.00049 0.05035 0.49671 -0.86265 -0 -0 0.2967 -1.06013 0 0 0 0 0 0.00862 -0.04674 0.01154 0.24004 0 -0.31122 0.60423 -0.77834 -0.55807 0.18102 -1.83997
THR_420 -2.52568 0.24094 2.41169 -0.12404 0.0853 0.0679 1.07058 -1.24415 -5e-05 -0.00026 -0.19795 -0.96082 0 0 0 0 0 0.04176 -0.05313 0.02622 0.14283 0 -0.64866 2.2647 -1.0874 -0.51423 0.2172 -0.78723
GLY_421 -3.88347 0.29216 3.09235 -0.00021 0 0 1.33822 -1.82257 -0.00913 -0.03488 -0.38025 -0.18129 0 0 -0.02941 0 0 0.11159 -0.15825 0 0 0 -1.48801 0 0.83697 0.27692 0.36947 -1.66979
ASN_422 -7.43656 1.05923 6.96683 -0.37317 0.1452 0.75869 5.02543 -3.48186 -0.04797 -0.26524 -3.15016 -0.3886 0 0 -1.2934 0 0 10.7494 0.21667 0.08114 0 3.12733 0.45674 0 -0.93687 1.09523 1.53646 13.8446
TYR_423 -4.42845 0.321 4.77468 -1.09387 0.14209 0.56538 1.76708 -2.33001 -0.03852 -0.25662 -0.27004 -0.3066 0 0 0 0 0 1.75672 0.15824 0.50859 0 3.17941 -0.34146 0.00046 1.2797 3.01251 2.22938 10.6297
ASN_424 -3.11238 0.29702 3.36565 -0.17784 0.03329 0.26307 1.63797 -1.65583 -0 -0 -1.12908 -0.35017 0 0 0 0 0 1.05646 0.05901 8e-05 0 1.42881 0.21126 0 -0.93687 2.32399 1.00378 4.31823
TYR_425 -8.63037 1.15994 4.59935 -0.6023 0.06701 0.2876 2.394 -2.87132 -0.02949 -0.27052 -2.90628 -0.11412 0 0 -0.67734 -0.38547 0 0.05946 -0.03331 0.00174 0 2.61663 -0.0692 0.02054 1.2797 -0.20259 0.38423 -3.9221
LYS_426 -5.82789 0.69159 5.87857 -0.36545 0.05361 0.18941 3.15466 -2.53713 -0.03852 -0.25662 -5.6051 0.23707 0 0 -0.62051 0 0 0.11311 0.03765 0.02928 2.3864 0 0.00641 0 -1.5107 -0.25372 0.63494 -3.60296
TYR_427 -8.35664 0.47328 3.89858 -1.06928 0.1045 0.59298 2.7668 -2.72985 -0.01222 -0.09038 -2.45601 -0.29809 0 0 0 0 0 0.25595 -0.00567 0.0378 0 1.81663 -0.40728 0.00282 1.2797 -0.20661 0.49523 -3.90777
ARG_428 -10.1777 1.08357 9.17871 -0.54674 0.09673 0.27438 3.53991 -3.96843 -0.03669 -0.22386 -3.45013 0.72681 0 0 -3.14438 -0.10232 0 0.8585 0.01862 0.34268 2.07065 0 -0.05502 0 -1.2888 -0.20464 0.64143 -4.36672
TYR_429 -5.31436 0.67141 2.19919 -0.99348 0.07552 0.48832 1.18254 -1.56766 -0.01778 -0.11099 -0.84343 -0.16973 0 0 0 0 0 1.0614 -0.01787 0.0123 0 3.21366 -0.27967 3e-05 1.2797 0.21722 0.91477 2.0011
LEU_430 -6.84394 0.65494 2.04021 -0.48373 0.20702 0.10842 1.71503 -1.623 -0 -0 -1.97069 0.05199 0 0 -0.97495 0 0 1.33277 0.00186 0.22325 0.85927 0 -0.25156 0 0.18072 0.22637 0.66261 -3.8834
ARG_431 -7.87017 0.74551 6.9581 -0.59142 0.08567 0.31878 2.2703 -3.11302 -0.01838 -0.11239 -3.27075 0.3253 0 0 -0.44938 -0.6516 0 0.15732 -0.01719 0.48093 2.86401 0 -0.18177 0 -1.2888 0.12122 0.61175 -2.62598
HIS_432 -3.69241 0.23039 2.63758 -0.46011 0.01615 0.56088 0.9921 -1.46102 -0.01937 -0.06793 -0.62314 -0.72523 0 0 0 0 0 0.00684 -0.00958 0.02934 0 2.66315 -0.19078 0 -0.45461 0.4475 0.47808 0.35781
GLY_433 -2.1939 0.18088 2.90916 -0.00045 0 0 1.39537 -1.32223 -0.01384 -0.13493 -1.71604 -0.19857 0 0 -0.44938 0 0 0.03789 -0.0784 0 0 0 -1.53288 0 0.83697 0.53649 0.14982 -1.59404
LYS_434 -3.20621 0.10361 3.48082 -0.31058 0.03912 0.13904 0.51731 -1.35923 -0.01154 -0.04695 -1.51856 0.14445 0 0 0 0 0 0.06513 -0.00634 0.03525 1.86139 0 -0.00972 0 -1.5107 0.16493 0.13809 -1.29069
LEU_435 -7.52111 0.73088 4.27289 -0.44898 0.11678 0.06727 1.57931 -2.47953 -0.0203 -0.05932 -2.21743 0.36676 0 0 0 0 0 0.23986 0.39658 0.12331 0.31812 0 -0.08069 0 0.18072 -0.27474 0.72347 -3.98616
ARG_436 -4.65994 0.75107 6.0182 -0.6071 0.08365 0.3894 2.1898 -2.30718 -0.02175 -0.16452 -3.22941 0.44954 0 0 -0.58353 -0.78441 0 1.26508 0.26489 0.17879 1.88737 0 -0.0415 0 -1.2888 0.03909 1.85959 1.68831
PRO_437 -4.75501 0.97179 1.94562 -0.11972 0.0061 0.0849 0.37974 -0.80553 -0 -0 0.11639 0.2756 0 0 0 0 0 0.25093 -0.08989 0.00505 0.11104 0 -0.92193 0 -2.4119 -0.099 1.69641 -3.35942
PHE_438 -6.71246 0.72646 2.69015 -0.60641 0.07285 0.36036 2.1788 -1.82787 -0 -0 -1.88523 -0.33251 0 0 0 0 0 0.22233 0.60863 0.00291 0 2.08977 0.30008 0 1.0402 0.00342 0.88747 -0.18105
GLU_439 -5.26284 0.46535 6.77492 -0.20024 0.02308 0.27247 2.59167 -2.79252 -0.01257 -0.14189 -4.67254 -0.39591 0 0 -1.08542 -0.78441 0 0.09223 0.08226 0.10733 0 3.43289 -0.03617 0 -2.7348 0.20402 0.73219 -3.3409
ARG_440 -5.13261 0.38703 3.77246 -0.62046 0.07473 0.35678 1.10889 -1.66506 -0.01888 -0.09779 -0.84042 0.56274 0 0 -0.60216 0 0 0.82336 0.04248 0.24348 2.35766 0 -0.08192 0 -1.2888 -0.15645 1.09994 0.325
ASP_441 -3.6996 0.34595 5.86794 -0.22153 0.04667 0.72049 2.84095 -2.42875 -0.03669 -0.22386 -4.77312 -1.14992 0 0 -0.71985 -1.50383 0 0.45573 0.00305 0.00023 0 1.83529 -0.83843 0 -2.3716 0.10306 1.08366 -4.66413
ILE_442 -3.55227 0.38135 1.49853 -0.59156 0.34085 0.20603 0.51787 -1.15829 -0 -0 0.07938 -0.26748 0 0 0 0 0 1.53923 -0.00628 0.00528 0.42496 0 0.32399 0 0.73287 0.22264 0.92896 1.62607
SER_443 -2.47049 0.20313 3.58767 -0.03853 0 0.06953 1.5073 -1.5715 -0.01759 -0.13395 -2.37372 -0.26539 0 0 -0.71985 -0.74991 0 0.49741 -0.01285 0.03912 0.25922 0 -0.31198 1.80871 -0.77834 -0.25778 0.91968 -0.81009
ASN_444 -3.81222 0.22998 1.7338 -0.27481 0.03886 0.53796 0.42321 -1.11804 -0.02082 -0.16499 0.19565 -0.79273 0 0 0 0 0 0.05408 0.00447 0.08164 0 2.04881 -0.73977 0 -0.93687 0.06543 0.58375 -1.86263
VAL_445 -3.22238 0.49474 2.21083 -0.28131 0.18286 0.06001 0.49281 -1.22673 -0.01759 -0.13395 -0.20152 -0.32929 0 0 0 0 0 0.03466 -0.06176 0.00473 0.30082 0 -0.78827 0 1.9342 0.36494 1.17105 0.98886
PRO_446 -5.42151 0.70598 1.64269 -0.12085 0.00097 0.08825 0.48648 -0.84203 -0 -0 -1.02021 0.2531 0 0 0 0 0 0.00783 0.01276 0.0191 0.09113 0 -1.03294 0 -2.4119 -0.28774 1.11797 -6.71094
PHE_447 -10.0669 0.67072 4.18619 -0.78938 0.12572 0.11587 2.62536 -2.88564 -0 -0 -1.91487 -0.52675 0 0 0 0 0 0.00783 0.07353 0.00424 0 3.20386 -0.28667 0 1.0402 -0.38978 0.43829 -4.36824
SER_448 -5.70134 0.82828 5.98136 -0.03297 0.00216 0.05882 2.91992 -2.81751 -0 -0 -2.39405 -1.11688 0 0 -0.72182 -0.10557 0 0.00915 0.08162 0.04412 0.67416 0 0.23366 0.6661 -0.77834 0.34767 1.1593 -0.66215
PRO_449 -3.58725 0.68642 1.62686 -0.07646 0 0.04717 0.71397 -0.66328 -0 -0 0.59841 0.5769 0 0 0 0 0 0.06665 -0.21415 0.03825 0.38667 0 -0.69524 0 -2.4119 0.47829 1.40882 -1.01988
ASP_450 -3.55205 0.45136 5.78764 -0.27792 0.1325 0.97715 2.12003 -2.21962 -0 -0 -2.88055 -2.19257 0 0 -1.31048 -0.10557 0 0.20617 0.51134 0.00858 0 2.53964 -0.32569 0 -2.3716 -0.028 0.74066 -1.789
GLY_451 -2.13445 0.05589 2.43449 -5e-05 0 0 0.97716 -1.15009 -0.01937 -0.06793 -0.80109 -0.3956 0 0 0 0 0 0.04938 -0.11642 0 0 0 -1.37036 0 0.83697 -0.3283 0.50069 -1.52909
LYS_452 -3.7362 0.53989 5.47094 -0.3263 0.0549 0.16327 1.63812 -2.03701 -0 -0 -1.84007 0.1572 0 0 -0.58867 0 0 0.00754 0.44256 0.13473 1.94081 0 -0.06191 0 -1.5107 -0.49701 0.9088 0.86088
PRO_453 -1.36279 0.31608 1.00076 -0.13548 0.00081 0.09961 0.20956 -0.39309 -0 -0 -0.40346 0.18977 0 0 0 0 0 0.00991 -0.05526 0.01807 0.20813 0 -1.06557 0 -2.4119 -0.61851 0.97022 -3.42313
CYS:disulfide_454 -4.20725 0.2069 1.7933 -0.06577 0 0.0549 0.26469 -0.99518 -0 -0 -0.18864 -0.34775 0 0 0 0 -0.52703 0.01202 -0.0031 0.00067 0.2585 0 -0.32259 0 3.6196 -0.54882 0.30666 -0.6889
THR_455 -4.49546 0.89769 2.12358 -0.2431 0.43199 0.098 1.04633 -1.35381 -0 -0 0.55039 -1.11632 0 0 0 0 0 0.12323 0.12015 0.12576 1.58782 0 -0.19661 2.32423 -1.0874 0.07468 1.05409 2.06524
PRO_456 -4.93737 1.07939 2.38515 -0.0641 4e-05 0.04182 0.95667 -1.00704 -0.0006 -0.00255 -0.40767 0.58248 0 0 0 0 0 0.04959 0.24384 0.04578 0.07139 0 -0.14019 0 -2.4119 6.2014 2.96436 5.6505
PRO_457 -2.70115 0.64069 1.15144 -0.19065 0.07194 0.13994 0.30557 -0.52423 -0 -0 -0.35533 -0.14141 0 0 0 0 0 0.28217 -0.02771 0.00555 0.28451 0 -0.23552 0 -2.4119 6.73404 2.31147 5.33944
ALA_458 -3.21492 0.48743 2.31085 -0.02134 0 0 1.62111 -1.55666 -0.01984 -0.10982 -1.47561 -0.40818 0 0 0 0 0 0.12224 0.01183 0 0 0 -0.53162 0 1.8394 0.83489 0.48599 0.37574
LEU_459 -2.07438 0.16948 1.66135 -0.576 0.19631 0.14449 0.16785 -0.91492 -0 -0 0.28599 0.30529 0 0 0 0 0 0.01646 -0.07195 0.05016 0.35627 0 -0.16501 0 0.18072 0.00329 0.31148 0.04687
ASN_460 -4.60308 0.4862 3.0834 -0.20227 0.09079 0.33888 1.36061 -1.68736 -0.00297 -0.00875 -0.67745 -0.96703 0 0 0 -0.6853 0 0.0048 0.0731 0.13506 0 1.90779 -0.99853 0 -0.93687 -0.53709 0.44319 -3.38287
CYS:disulfide_461 -6.60834 0.76118 3.389 -0.05755 0.00085 0.03972 0.79872 -2.08814 -0.01924 -0.10727 -0.77393 -0.46771 0 0 0 0 -0.52703 0.00331 0.1284 0.08955 0.46901 0 0.11089 0 3.6196 -0.25083 0.49638 -0.99343
TYR_462 -6.8712 0.43791 3.80478 -0.63955 0.05665 0.37353 2.64042 -2.35391 -0.00297 -0.00875 -3.3722 -0.13472 0 0 0 -0.6853 0 0.00807 0.35342 0.14975 0 1.88598 -0.37966 0.16021 1.2797 0.02343 0.78231 -2.49208
TRP_463 -5.89157 0.91572 2.32519 -0.79037 0.01729 0.23636 0.64336 -1.37995 -0.01053 -0.09614 0.36076 -0.19086 0 0 0 0 0 0.02328 -0.01818 0.1014 0 1.41713 -0.27569 0 1.6906 -0.11449 1.49518 0.45849
PRO_464 -7.24293 0.72576 4.84975 -0.0936 0.00083 0.05856 2.45414 -1.97656 -0 -0 -2.51628 0.70574 0 0 0 0 0 0.13276 -0.07021 0.0215 0.42687 0 -0.15623 0 -2.4119 -0.08891 1.19685 -3.98386
LEU_465 -6.06306 0.66083 2.17916 -0.44773 0.13669 0.07521 0.91138 -1.67782 -0.02082 -0.16499 0.06609 0.22549 0 0 0 0 0 0.22339 -0.01964 0.00493 0.47755 0 -0.37159 0 0.18072 -0.30213 0.65217 -3.27417
ASN_466 -4.94519 0.49206 5.23697 -0.20726 0.05783 0.30735 2.58039 -2.58741 -0.01053 -0.09614 -2.11805 -0.88135 0 0 0 0 0 0.25018 0.06054 0.01571 0 2.56886 0.41685 0 -0.93687 0.13126 0.61245 0.94765
ASP_467 -3.77677 0.52819 4.57145 -0.10865 0.00119 0.32618 2.02585 -1.96201 -0.01222 -0.09038 -4.39565 -0.12405 0 0 0 0 0 0.39691 0.13676 0.29608 0 1.96385 -0.23717 0 -2.3716 0.15164 0.95897 -1.72143
TYR_468 -8.1923 1.43218 4.37381 -0.87152 0.29585 0.17001 2.71535 -2.71863 -0.00419 -0.07331 -2.97715 -0.48952 0 0 -0.77919 0 0 0.61673 -0.03872 0.52392 0 2.59592 -0.18597 0.14799 1.2797 0.10674 1.60789 -0.46442
GLY_469 -3.03709 0.25043 1.57255 -0.00017 0 0 0.32978 -1.19432 -0 -0 0.38294 -0.38935 0 0 0 0 0 0.80423 0.13314 0 0 0 0.88327 0 0.83697 1.29038 1.1205 2.98326
PHE_470 -12.003 2.58027 3.21218 -0.54826 0.01873 0.25327 2.92644 -2.97326 -0.02304 -0.15923 -2.23508 0.01908 0 0 0 0 0 0.03048 -0.0795 0.05684 0 2.61689 -0.08906 0 1.0402 0.96123 0.73204 -3.66282
TYR_471 -7.05767 0.93886 3.87759 -0.58547 0.05336 0.29095 1.88091 -2.70901 -0 -0 -1.69023 -0.17839 0 0 0 0 0 0.06353 0.0357 0.00639 0 1.96815 -0.32912 0.00054 1.2797 -0.22285 0.67472 -1.70234
THR_472 -5.09395 0.44941 3.54414 -0.1318 0.06036 0.06725 1.71661 -2.1572 -0.00325 -0.08045 -1.48545 -0.87269 0 0 -0.75738 0 0 0.1214 -0.0566 0.03664 0.0598 0 0.00615 2.31381 -1.0874 -0.23147 0.40049 -3.1816
THR_473 -1.9588 0.28667 2.09915 -0.12622 0.08657 0.07788 0.52683 -1.01448 -0.00325 -0.08045 -0.09935 -1.18168 0 0 0 0 0 0.1167 -0.03089 0.0042 0.0308 0 -0.46763 2.26915 -1.0874 -0.27892 0.55176 -0.27939
THR_474 -4.69191 0.45122 3.38106 -0.20557 0.10737 0.07585 1.99814 -1.91132 -0 -0 -1.84323 -0.93661 0 0 -0.596 0 0 0.22716 0.08232 0.00184 1.83207 0 -0.53462 2.29157 -1.0874 -0.29829 0.63858 -1.01778
GLY_475 -3.25828 0.3579 3.41363 -0.00026 0 0 1.90829 -1.78223 -0 -0 -1.66665 -0.21254 0 0 0 0 0 0.12807 0.07064 0 0 0 0.31495 0 0.83697 -0.065 0.45514 0.50064
ILE_476 -4.00038 0.56911 2.92377 -0.73082 0.36021 0.28176 1.2976 -1.7121 -0.03241 -0.25918 -0.3787 0.3528 0 0 0 0 0 0.03782 -0.07653 0.04683 0.92224 0 0.10694 0 0.73287 0.0408 0.57715 1.05979
GLY_477 -3.92027 0.36707 3.76672 -5e-05 0 0 1.57529 -2.0085 -0.00419 -0.07331 -1.84908 -0.42035 0 0 0 0 0 0.03534 -0.08694 0 0 0 0.29798 0 0.83697 0.016 0.4717 -0.99561
TYR_478 -6.45173 0.61016 4.52198 -0.68401 0.07311 0.39692 2.51561 -2.51082 -0 -0 -2.35315 -0.1693 0 0 -0.77919 0 0 0.03223 -0.04284 0.01043 0 2.04018 -0.29655 0.00014 1.2797 -0.14285 0.31212 -1.63789
GLN_479 -8.70759 1.08409 6.96486 -0.24548 0.03529 0.19 3.14925 -3.41733 -0.0207 -0.14804 -3.80938 -0.3486 0 0 -0.596 -0.67746 0 0.09241 -0.00507 0.09161 0 3.07273 -0.05132 0 -0.18838 -0.43154 1.13879 -2.82786
PRO_480 -8.32557 1.47839 3.72904 -0.20239 0.01298 0.14743 1.6589 -1.86594 -0 -0 -1.58705 -0.05121 0 0 0 0 0 0.56419 0.05552 0.03874 0.42026 0 -0.45259 0 -2.4119 -0.26298 1.37585 -5.67831
TYR_481 -10.833 1.0911 4.69958 -0.54362 0.13483 0.25738 3.40581 -3.61356 -0.01171 -0.11113 -2.71077 -0.32741 0 0 0 0 0 0.05999 0.13035 0.4322 0 2.44832 -0.19237 0.13092 1.2797 -0.09134 0.76279 -3.60195
ARG_482 -11.9271 1.52353 8.86878 -0.44998 0.07805 0.22948 5.06539 -4.53466 -0.02664 -0.27576 -6.29668 0.19552 0 0 -0.81199 -1.59605 0 0.02757 -5e-05 0.86422 2.52867 0 0.01949 0 -1.2888 -0.14083 0.98834 -6.95951
VAL_483 -7.83739 0.74211 1.8946 -0.26366 0.16807 0.05269 2.58178 -2.47864 -0 -0 -2.42466 -0.20354 0 0 0 0 0 0.01425 0.14523 0.03656 0.36991 0 -0.80374 0 1.9342 -0.25371 0.91646 -5.40948
VAL_484 -8.16573 0.85013 1.58193 -0.26096 0.14631 0.05345 2.5297 -2.35253 -0.0037 -0.01238 -2.70721 -0.27051 0 0 0 0 0 0.0045 -0.01359 0.01195 0.29156 0 -0.7755 0 1.9342 -0.41851 0.47705 -7.09985
VAL_485 -7.87703 0.87774 1.74206 -0.27744 0.18855 0.05883 2.93305 -2.37215 -0 -0 -2.32057 -0.27759 0 0 0 0 0 0.02599 -0.03099 0.01238 0.20949 0 -0.72197 0 1.9342 -0.41037 0.44367 -5.86216
LEU_486 -6.49148 0.58353 1.84291 -0.45839 0.17443 0.10285 2.39896 -2.03605 -0.0037 -0.01238 -2.78278 0.01765 0 0 0 0 0 0.02084 -0.06349 0.00067 1.06373 0 -0.27009 0 0.18072 -0.11264 0.34954 -5.49516
SER_487 -4.13786 0.24102 3.75766 -0.02751 0 0.04516 2.67842 -1.97326 -0.00988 -0.09972 -2.89072 -0.97554 0 0 0 0 0 0.02103 -0.02373 0.00199 1.22603 0 0.12572 0.72575 -0.77834 0.13777 0.29708 -1.65894
PHE_488 -8.4477 1.42746 1.48376 -1.03157 0.38659 0.64203 1.0006 -1.89298 -0.00988 -0.09972 -1.28769 -0.06851 0 0 0 0 0 0.02117 0.43313 2e-05 0 1.90369 -0.56531 0 1.0402 -0.08729 0.67057 -4.48144
GLU_489 -4.6114 0.2796 5.01187 -0.19774 0.03033 0.29312 2.37581 -2.22344 -0.00868 -0.08158 -3.02527 -0.56683 0 0 0 -0.49785 0 0.09959 0.00928 0.00608 0 3.15981 0.222 0 -2.7348 -0.05865 0.78471 -1.73401
LEU_490 -5.98385 1.03646 1.13443 -0.45771 0.17744 0.0452 1.36288 -1.4769 -0 -0 -1.61646 0.55345 0 0 0 0 0 5.61538 3.28601 0.07809 1.29403 0 -0.32801 0 0.18072 -0.05986 15.1669 20.0082
LEU_491 -6.08208 1.10748 1.43788 -0.56257 0.59853 0.18787 0.9509 -1.72156 -0 -0 -0.13571 0.09598 0 0 0 0 0 0.41141 0.08139 0.0109 0.11412 0 0.39097 0 0.18072 0.59071 16.2832 13.9402
ASN_492 -2.85799 0.41538 3.05541 -0.19034 0.0154 0.30745 1.89007 -1.55215 -0 -0 -1.98431 -0.60852 0 0 0 -0.5844 0 0.0533 0.15715 0.17798 0 2.4949 -0.61216 0 -0.93687 0.717 1.49142 1.44872
ALA_493 -3.06348 0.42713 2.0309 -0.01909 0 0 0.92474 -1.29964 -0 -0 -0.35149 -0.45858 0 0 0 0 0 0.03081 0.13977 0 0 0 -0.5138 0 1.8394 0.06386 1.0649 0.81542
PRO_494 -3.85385 0.73306 2.41379 -0.19451 0.00508 0.14435 1.01868 -0.99411 -0 -0 -1.17536 -0.05547 0 0 -0.47446 0 0 0.02654 -0.03089 0.00434 0.95001 0 -0.67612 0 -2.4119 -0.19475 1.30703 -3.45855
ALA_495 -4.15276 0.66335 1.1322 -0.02153 0 0 0.54853 -1.42098 -0 -0 -0.3259 -0.24661 0 0 0 0 0 0.05778 0.06807 0 0 0 0.1253 0 1.8394 -0.13423 0.51503 -1.35234
THR_496 -4.91269 0.35331 4.18793 -0.11341 0.07864 0.06583 2.34531 -2.27661 -0.0119 -0.08357 -1.40489 -1.08432 0 0 0 0 0 0.07359 0.08631 0.01374 0.08033 0 -0.71207 2.33638 -1.0874 0.15831 0.25649 -1.65072
VAL_497 -8.30485 0.96943 2.69317 -0.29573 0.23473 0.07292 2.77087 -2.69001 -0 -0 -2.0608 -0.47244 0 0 0 0 0 0.10168 0.00211 0.00794 0.19791 0 -0.46302 0 1.9342 0.03104 0.4226 -4.84828
CYS:disulfide_498 -6.54756 1.28551 3.54147 -0.03241 0 0.01281 2.6723 -2.21846 -0.00155 -0.00515 -3.31632 -0.18201 0 0 0 0 -0.1094 0.05658 0.00528 0.00049 0.22401 0 -0.11477 0 3.6196 0.13379 0.86617 -0.1096
GLY_499 -3.2702 0.29056 2.68607 -0.00026 0 0 1.60348 -1.54181 -0.01917 -0.14077 -1.95729 -0.17633 0 0 0 0 0 0.01264 -0.01485 0 0 0 -0.32164 0 0.83697 -0.18416 0.916 -1.28078
PRO_500 -3.81544 0.25505 1.89088 -0.17619 0.05526 0.12329 0.21101 -0.71776 -0 -0 -0.04504 0.04381 0 0 0 0 0 0.1097 0.01467 0.0061 0.1735 0 -0.81021 0 -2.4119 -0.02402 0.5806 -4.53668
LYS_501 -4.62354 0.43779 4.19638 -0.69533 0.25848 0.30985 2.09875 -1.69901 -0.01925 -0.141 -3.46532 0.19774 0 0 0 -0.34956 0 0.13194 0.01275 0.19886 2.38582 0 0.00413 0 -1.5107 0.21516 0.3863 -1.66975
LEU_502 -1.73203 0.06336 1.46714 -0.47613 0.21818 0.09515 0.40638 -0.77984 -0 -0 -0.26256 0.14758 0 0 0 0 0 0.00922 -0.01127 0.033 0.63114 0 -0.36821 0 0.18072 -0.2017 0.36905 -0.2108
SER_503 -2.93908 0.18263 2.37351 -0.03772 0.00415 0.0677 0.82669 -1.17682 -7e-05 -0.00023 -1.17264 -0.41553 0 0 0 0 0 0.01744 0.03145 0.00996 0.20517 0 -0.41131 1.8804 -0.77834 -0.36774 0.26076 -1.43962
THR_504 -4.59506 0.30392 5.21275 -0.11685 0.07379 0.08339 3.49325 -2.46929 -0 -0 -4.13114 -0.52914 0 0 -2.17676 0 0 0.00391 0.17705 0.10893 0.14764 0 -0.70748 2.27453 -1.0874 -0.40334 0.54683 -3.79048
ASP_505 -2.25379 0.07618 2.56807 -0.10332 0.00798 0.2973 0.92604 -1.17021 -0.01548 -0.15194 -1.50643 -0.12512 0 0 -0.66521 0 0 0.03706 -0.01072 0.00024 0 1.88175 0.03887 0 -2.3716 -0.2976 0.56961 -2.2683
LEU_506 -5.7791 0.33735 1.61705 -0.55577 0.10758 0.13459 0.08032 -1.32758 -0.00095 -0.00257 0.13196 0.2037 0 0 0 0 0 0.02601 -0.07522 0.20316 0.55691 0 -0.3446 0 0.18072 -0.19015 0.42671 -4.26987
ILE_507 -5.395 0.45809 1.39998 -0.46683 0.30747 0.1016 0.91516 -1.5028 -0 -0 -0.04548 0.13264 0 0 0 0 0 0.00332 -0.06013 0.0339 0.50119 0 -0.65977 0 0.73287 -0.34112 0.45375 -3.43116
LYS_508 -5.09519 0.65188 5.07145 -0.30045 0.0487 0.15361 2.14529 -2.15713 -0.00095 -0.00257 -3.45573 -0.20415 0 0 0 -0.82904 0 0.04096 0.00421 0.09478 2.06171 0 0.02439 0 -1.5107 -0.35195 0.52633 -3.08456
ASN_509 -3.13018 0.18243 2.33109 -0.19274 0.02668 0.32801 0.97204 -1.29395 -0 -0 -1.1453 -0.99681 0 0 0 0 0 0.03463 -0.0584 0.09244 0 1.79831 -0.9401 0 -0.93687 -0.48922 0.43487 -2.98307
GLN_510 -4.26325 0.38164 3.07384 -0.24616 0.02787 0.19368 0.92078 -1.86826 -0.0424 -0.31045 -0.38278 -0.86425 0 0 0 0 0 0.02582 0.01087 0.01689 0 3.27399 -0.12695 0 -0.18838 -0.48516 0.30893 -0.54373
CYS:disulfide_511 -6.05155 0.52818 2.02764 -0.06842 0.00299 0.0515 0.78395 -1.59581 -0.01916 -0.16519 -1.14549 -0.41379 0 0 0 0 -0.54769 0.00989 -0.0784 0.01362 0.3311 0 0.09974 0 3.6196 -0.10299 0.32974 -2.39053
VAL_512 -8.24516 0.44691 3.66215 -0.30353 0.18003 0.0625 2.68112 -2.85287 -0 -0 -2.37952 -0.42996 0 0 0 0 0 0.00442 0.30964 0.0168 0.10694 0 -0.32554 0 1.9342 -0.24262 0.25716 -5.11735
ASN_513 -6.17901 0.42594 5.99136 -0.17531 0.00462 0.26365 3.47017 -2.85877 -0.02854 -0.13555 -4.79099 -0.41516 0 0 0 -1.19789 0 0.01068 0.0017 0.00642 0 1.76852 0.05186 0 -0.93687 -0.16948 0.73272 -4.15992
PHE_514 -9.75685 0.96953 3.15744 -1.02678 0.1865 0.6664 2.75455 -2.93338 -0 -0 -2.66698 -0.14796 0 0 0 0 0 0.02422 0.07241 0.0953 0 1.75705 -0.53427 0 1.0402 -0.10773 0.97007 -5.48025
ASN_515 -7.30577 0.46783 5.6192 -0.31804 0.2336 0.59396 3.71335 -3.29435 -0.02167 -0.21509 -3.70506 -0.81307 0 0 -1.4282 0 0 0.00754 0.16243 0.0167 0 1.95706 -0.66617 0 -0.93687 0.09301 0.68608 -5.15354
PHE_516 -9.34054 0.84631 2.87388 -0.53036 0.01775 0.23398 2.69855 -2.48763 -0 -0 -2.5324 -0.06685 0 0 0 0 0 0.00752 -0.06432 0.15225 0 2.25433 -0.28664 0 1.0402 0.46258 0.52426 -4.1971
ASN_517 -6.79538 0.62175 4.76691 -0.19856 0.08285 0.35509 2.31653 -2.55576 -0.00191 -0.00543 -1.93708 -0.96523 0 0 0 0 0 0.00728 -0.0198 0.00133 0 1.88158 -1.01509 0 -0.93687 -0.2132 0.50114 -4.10986
GLY_518 -4.54035 0.52177 2.9022 -7e-05 0 0 1.11252 -2.01917 -0.01641 -0.1605 -1.12294 -0.36893 0 0 -0.65775 0 0 0.01721 -0.14971 0 0 0 -1.51844 0 0.83697 -0.82835 0.41056 -5.58139
LEU_519 -7.15072 1.12113 3.83311 -0.62726 0.31031 0.18963 2.6204 -2.60595 -0 -0 -2.68994 0.25408 0 0 0 0 0 0.03121 -0.07576 0.15702 0.50643 0 -0.22543 0 0.18072 -0.44686 0.86049 -3.7574
THR_520 -3.57835 0.49306 1.59238 -0.12253 0.07089 0.08638 0.60983 -1.28351 -0.01641 -0.1605 -0.65091 -0.73675 0 0 0 0 0 0.02188 0.00273 0.00254 0.14171 0 -0.32798 2.30883 -1.0874 -0.16001 0.8819 -1.91223
GLY_521 -2.95259 0.1025 2.96094 -0.00147 0 0 1.90362 -1.65818 -0 -0 -2.00585 -0.36019 0 0 0 0 0 0.0123 -0.07128 0 0 0 -1.51631 0 0.83697 0.17506 0.23341 -2.34109
THR_522 -4.16802 0.27362 1.35749 -0.15358 0.05832 0.05511 0.82398 -1.20595 -0 -0 -0.98993 0.29464 0 0 0 -0.59702 0 0.01014 -0.02679 0.00969 0.28284 0 -0.2172 4.12014 -1.0874 0.31967 0.1972 -0.64305
GLY_523 -4.73005 0.48029 2.97747 -0.00133 0 0 2.1967 -2.01519 -0.00441 -0.0132 -2.25512 -0.35015 0 0 0 0 0 0.01647 -0.09686 0 0 0 -1.45029 0 0.83697 0.27154 0.23463 -3.90252
VAL_524 -7.25006 0.6824 3.65018 -0.27695 0.16576 0.05733 2.55969 -2.78239 -0.01053 -0.14274 -2.21043 -0.25576 0 0 0 0 0 0.01481 0.00458 0.12492 0.198 0 -0.66596 0 1.9342 0.0302 0.37108 -3.80168
LEU_525 -7.25737 0.5154 1.46304 -0.4827 0.17742 0.11565 1.8802 -1.88565 -0.04149 -0.21374 -2.36764 0.10947 0 0 0 0 0 0.02476 -0.08553 0.19497 1.12695 0 -0.31883 0 0.18072 -0.22894 0.49225 -6.60107
THR_526 -5.34912 0.61593 4.76865 -0.11714 0.10303 0.08242 2.84505 -2.48813 -0.0141 -0.16497 -2.78896 -0.49213 0 0 0 0 0 0.27133 0.12836 0.23241 0.09823 0 -0.44938 2.25798 -1.0874 -0.26286 1.29652 -0.51427
PRO_527 -2.6449 0.31369 1.64471 -0.12678 0.0038 0.09154 0.54171 -0.77115 -0 -0 -1.01039 0.20368 0 0 0 0 0 0.36942 0.0555 0.00485 0.19896 0 -0.83351 0 -2.4119 -0.60794 1.28204 -3.69666
SER_528 -4.36696 0.37615 4.61119 -0.02934 0 0.04895 1.93296 -2.00963 -0.02498 -0.22933 -1.00655 -1.08779 0 0 -0.83783 0 0 0.05949 0.07511 0.0001 1.2804 0 0.10106 0.64282 -0.77834 -0.3277 0.35472 -1.2155
SER_529 -1.61863 0.0365 2.09011 -0.03139 0.00073 0.05478 0.73399 -0.91467 -0.00668 -0.13055 -0.65039 -1.00131 0 0 -0.49817 0 0 0.02256 -0.02747 0.00015 0.44488 0 -0.23399 0.62004 -0.77834 -0.23054 0.21851 -1.89987
LYS_530 -4.02525 0.32173 3.97502 -0.28612 0.02486 0.12427 1.46438 -1.66997 -0.008 -0.07445 -1.04452 0.0452 0 0 -0.83783 0 0 0.05597 -0.01425 0.00897 1.96265 0 -0.05573 0 -1.5107 -0.43451 0.13386 -1.84442
ARG_531 -2.58003 0.18364 2.19607 -0.61344 0.06908 0.40049 0.66989 -1.12222 -0 -0 -0.65595 -0.04046 0 0 -0.49817 0 0 0.0558 -0.00019 0.08605 2.52509 0 0.05743 0 -1.2888 -0.18321 0.3575 -0.38143
PHE_532 -5.14691 0.64528 1.29661 -0.66507 0.0806 0.36574 0.41234 -1.17885 -0 -0 0.03355 0.21294 0 0 0 0 0 0.15325 0.11888 0.00029 0 1.88842 -0.33391 0 1.0402 -0.19922 0.50004 -0.77582
GLN_533 -2.81269 0.7992 2.85064 -0.64037 0.13955 0.6185 1.05206 -1.29267 -0 -0 0.22625 -0.34949 0 0 0 0 0 0.16074 -0.00953 0.03499 0 2.55523 0.11794 0 -0.18838 -0.35979 0.96252 3.8647
PRO_534 -2.95806 1.10926 1.88365 -0.07907 0 0.04837 0.43222 -0.91485 -0 -0 0.29396 0.55981 0 0 0 0 0 1.10584 0.13071 0.02458 0.38736 0 -0.68466 0 -2.4119 -0.21073 1.16486 -0.11864
PHE_535 -3.33026 1.00142 2.53337 -1.01674 0.07688 0.50938 1.61095 -1.34703 -0.0184 -0.06547 0.05572 0.06403 0 0 0 0 0 0.88993 12.016 0.0643 0 1.69374 -0.1434 0 1.0402 1.55004 11.4404 28.6251
GLN_536 -6.44923 1.74681 4.95649 -0.83284 0.15543 0.85471 1.50727 -2.24346 -0 -0 1.20777 -0.5134 0 0 0 0 0 2.16004 3.43882 0.24566 0 3.04551 2.7689 0 -0.18838 7.08849 12.9265 31.8751
GLN_537 -7.9912 0.99378 5.43064 -0.94649 0.14838 1.05593 2.81985 -2.69721 -0.0184 -0.06547 -2.40689 -0.69587 0 0 -0.70036 0 0 0.75003 -0.03008 0.07565 0 2.82213 -0.14936 0 -0.18838 5.38976 2.90914 6.50558
PHE_538 -7.51864 0.95539 1.04204 -0.52338 0.01298 0.29853 0.92982 -1.49645 -0 -0 -0.65116 0.18122 0 0 0 0 0 0.24185 0.24149 0.18488 0 2.42094 -0.33135 0 1.0402 -0.26216 1.37341 -1.86038
GLY_539 -3.4511 0.36888 3.60461 -0.00105 0 0 2.74666 -1.84727 -0 -0 -3.11753 -0.31459 0 0 0 0 0 0.40353 0.21739 0 0 0 0.81482 0 0.83697 0.63776 0.89685 1.79592
ARG_540 -5.04548 0.50389 4.91566 -0.43891 0.06771 0.24093 1.51542 -2.1463 -0.01465 -0.11046 -2.62543 0.10814 0 0 0 -0.5844 0 1.42632 0.00465 0.38101 2.30053 0 -0.18749 0 -1.2888 0.67207 2.0574 1.75181
ASP_541 -4.28546 0.35592 6.43158 -0.12363 0.00758 0.3759 2.76994 -2.76436 -0.01219 -0.12614 -3.79273 -1.17671 0 0 -0.32325 0 0 1.1177 -0.02786 0.11045 0 2.35509 -0.31289 0 -2.3716 -0.25227 2.3266 0.28167
VAL_542 -2.02386 0.50005 2.34635 -0.35643 0.19086 0.0866 0.81452 -1.15603 -0 -0 -1.27712 -0.01735 0 0 -0.32325 0 0 0.15294 -0.05304 7e-05 0.78823 0 0.14829 0 1.9342 -0.28901 1.02065 2.48668
SER_543 -2.79137 0.30047 2.37119 -0.02872 0.00637 0.02646 0.49649 -1.23432 -0 -0 -0.0063 -0.18238 0 0 0 0 0 0.34786 -0.07863 0.0004 0.69434 0 -0.13602 0.60067 -0.77834 -0.30503 0.59294 -0.10392
ASP_544 -2.93624 0.30998 3.26316 -0.27433 0.05453 0.9015 1.08943 -1.56266 -0.01926 -0.15692 -1.33553 -0.15687 0 0 0 0 0 0.82038 -0.09244 0.10779 0 2.15754 -0.43805 0 -2.3716 0.05045 0.93671 0.34756
PHE_545 -4.46378 0.39864 4.43028 -0.5961 0.05671 0.29136 1.91652 -2.20734 -0 -0 -1.15268 0.16407 0 0 0 0 0 0.58278 -0.00084 0.01644 0 1.98083 -0.31893 0 1.0402 0.06432 0.63998 2.84247
THR_546 -5.09625 0.46463 2.14199 -0.16978 0.07756 0.06296 0.99349 -1.61561 -0.02405 -0.21751 -0.02564 -0.12363 0 0 0 0 0 0.04146 0.07982 0.00058 0.03953 0 0.07897 2.28804 -1.0874 -0.28327 0.17911 -2.195
ASP_547 -4.88953 0.16215 7.06072 -0.10305 0.00063 0.30901 2.82062 -3.07788 -0 -0 -3.23779 -0.33525 0 0 0 0 0 0.03028 0.01988 0.00091 0 2.02345 -0.06569 0 -2.3716 -0.04553 0.71229 -0.98641
SER_548 -5.54599 0.61408 4.41312 -0.03056 2e-05 0.02236 2.90774 -2.38307 -0.008 -0.07445 -2.35962 0.1668 0 0 0 0 0 0.01132 -0.00229 0.00571 0.67823 0 -0.04555 1.93621 -0.77834 0.11076 0.70458 0.34308
VAL_549 -7.34239 0.66406 2.05043 -0.38547 0.36685 0.09536 2.81457 -2.23673 -0 -0 -2.34463 -0.3505 0 0 0 0 0 0.07018 0.09689 0.00045 0.86867 0 -0.4558 0 1.9342 -0.03464 0.399 -3.7895
ARG_550 -8.81955 0.73217 6.9467 -1.02775 0.36857 0.86683 3.07224 -3.25079 -0 -0 -3.63781 0.62127 0 0 -1.26576 0 0 0.02339 -0.0187 0.15742 3.80046 0 -0.01663 0 -1.2888 -0.15931 0.72103 -2.17502
ASP_551 -7.68108 1.18429 10.5586 -0.19825 0.00479 0.60701 5.8006 -4.35237 -7e-05 -0.00086 -7.84348 -0.6548 0 0 -2.22739 -1.5452 0 0.08831 -0.00733 0.0094 0 2.7431 -0.16592 0 -2.3716 -0.34125 1.37201 -5.02153
PRO_552 -7.33838 1.284 4.3075 -0.07077 0 0.04359 0.74588 -1.62534 -0.01959 -0.10681 -0.20771 0.58138 0 0 0 0 0 0.25885 -0.16227 0.04106 0.24369 0 -0.70188 0 -2.4119 -0.11737 1.39687 -3.85918
LYS_553 -4.57311 0.26138 5.41485 -0.28507 0.02887 0.13316 1.59115 -2.08766 -0.03629 -0.18927 -1.25116 -0.17379 0 0 -0.53084 0 0 0.67612 -0.03136 0.07694 1.87938 0 -0.21328 0 -1.5107 0.18621 0.64051 0.00603
THR_554 -4.12865 0.70026 4.98913 -0.17747 0.11452 0.06485 2.85301 -2.25748 -0.01884 -0.12388 -1.917 -0.28062 0 0 -1.13115 0 0 0.29959 -0.05216 0.00031 0.19374 0 -0.20008 2.3132 -1.0874 0.10529 0.45515 0.71431
SER_555 -1.4551 0.09848 1.04192 -0.03177 0.01293 0.02942 0.12161 -0.55892 -0.01244 -0.04956 0.23279 -0.27621 0 0 0 0 0 0.24776 -0.02556 0.00414 0.29008 0 0.32598 0.60044 -0.77834 0.64344 0.50694 0.96803
GLU_556 -5.59537 0.69398 6.4141 -0.27761 0.04004 0.3314 3.90442 -2.93443 -7e-05 -0.00086 -5.62208 -0.33673 0 0 0 -0.82904 0 0.68304 -0.03549 0.0289 0 3.10204 0.23426 0 -2.7348 0.71533 0.64372 -1.57524
ILE_557 -6.35313 0.53639 2.21851 -0.62756 0.3725 0.12616 0.98046 -1.90613 -0.02186 -0.12101 -1.17426 0.26472 0 0 0 0 0 1.00363 -0.03012 0.0071 0.92109 0 -0.66235 0 0.73287 -0.15306 0.82155 -3.06451
LEU_558 -8.82422 0.47933 4.22119 -0.63751 0.50751 0.13155 2.82686 -3.0084 -0 -0 -2.68934 0.24703 0 0 0 0 0 0.28697 0.01794 0.05191 1.94973 0 -0.36344 0 0.18072 -0.40637 0.96866 -4.05985
ASP_559 -5.41102 0.42386 6.74257 -0.15252 0.00153 0.45168 2.91073 -3.01914 -0.00083 -0.00238 -2.65331 -0.73141 0 0 0 0 0 0.18984 -0.04472 0.03749 0 3.2811 0.39915 0 -2.3716 -0.03015 0.79834 0.8192
ILE_560 -6.41876 0.46985 1.80085 -0.49819 0.39888 0.1331 1.27876 -1.8813 -0.01648 -0.13784 -1.68005 -0.22753 0 0 0 0 0 0.03467 0.12976 0.13852 0.24938 0 -0.50611 0 0.73287 0.06785 0.50117 -5.43063
SER_561 -3.94746 0.73834 4.57372 -0.03342 0.00557 0.04567 2.82481 -2.12853 -0.00083 -0.00238 -3.75566 -0.34754 0 0 -0.75188 0 0 0.02222 0.55512 0.02542 1.34003 0 0.04768 1.87556 -0.77834 -0.01311 1.17399 1.46899
PRO_562 -2.42009 0.34999 1.95009 -0.13049 0 0.09659 1.07404 -0.89882 -0 -0 -0.89385 0.23703 0 0 -0.75188 0 0 0.04779 -0.04044 0.02483 0.24508 0 -1.18724 0 -2.4119 -0.04838 1.20271 -3.55493
CYS:disulfide_563 -5.06835 0.74568 2.58331 -0.05619 0.10117 0.02906 1.53995 -1.66103 -0 -0 -1.80051 -0.37033 0 0 0 0 -0.54769 1.49236 0.0141 0.03884 0.25399 0 -0.10214 0 3.6196 0.36964 1.14942 2.33089
SER_564 -2.94131 0.33105 1.95392 -0.02795 0 0.06514 0.70242 -1.07246 -0 -0 0.29089 -0.5773 0 0 0 0 0 1.3483 -0.01712 0.02339 0.44376 0 -0.17533 0.6052 -0.77834 0.48078 1.16152 1.81656
PHE_565 -7.35355 1.08615 0.70502 -0.68214 0.05914 0.38608 0.94064 -1.70341 -0.02176 -0.13853 -0.43691 0.25338 0 0 0 0 0 2.01781 -0.03715 0.03837 0 2.23392 -0.0202 0 1.0402 0.36598 0.62961 -0.63736
GLY_566 -2.62058 0.05418 3.1166 -0.00124 0 0 1.80721 -1.55168 -0.00906 -0.08539 -2.06823 -0.32553 0 0 0 0 0 0.09707 -0.14547 0 0 0 -1.54275 0 0.83697 0.70228 0.35944 -1.37618
GLY_567 -2.73448 0.20973 2.55847 -0.00033 0 0 1.36659 -1.38334 -0.00409 -0.02091 -1.48322 -0.20123 0 0 0 0 0 0.05245 -0.06552 0 0 0 0.16811 0 0.83697 0.38501 0.08458 -0.2312
VAL_568 -6.41835 1.0773 2.78674 -0.2628 0.16865 0.05268 2.14182 -2.39644 -0 -0 -1.67426 -0.25125 0 0 0 0 0 0.04437 -0.01529 0.00115 0.36671 0 -0.71323 0 1.9342 -0.14622 0.14789 -3.15632
SER_569 -5.10446 0.50892 3.98835 -0.02514 0 0.0211 2.62905 -2.24699 -0.01307 -0.04557 -2.66593 0.1986 0 0 0 0 0 0.06137 0.01283 0.00259 0.44562 0 0.17113 0.60009 -0.77834 -0.10906 0.24297 -2.10594
VAL_570 -7.08912 0.30399 2.53745 -0.26902 0.14678 0.0556 2.56333 -2.28701 -0.00812 -0.02541 -2.68267 -0.24474 0 0 0 0 0 0.01844 -0.04845 0.00296 0.24728 0 -0.7417 0 1.9342 -0.15913 0.25531 -5.49005
ILE_571 -8.67239 0.73107 1.5966 -0.56444 0.4462 0.16189 2.67845 -2.37264 -0.01635 -0.06548 -2.54903 0.03213 0 0 0 0 0 0.00226 -0.05303 0.0855 2.85606 0 -0.71183 0 0.73287 -0.48806 0.43039 -5.7398
THR_572 -6.57294 0.74883 3.89664 -0.22974 0.25067 0.10433 3.62852 -2.57305 -0.0183 -0.1004 -2.41986 -1.13655 0 0 -0.83814 0 0 0.01504 0.11209 0.06734 1.15301 0 -0.09918 2.31104 -1.0874 -0.29436 1.13657 -1.94585
PRO_573 -5.71007 0.83475 2.48937 -0.10534 0.00543 0.06575 0.91599 -1.10879 -0 -0 0.18866 0.66073 0 0 0 0 0 0.30345 0.02655 0.00402 0.34715 0 -0.12145 0 -2.4119 0.071 1.10533 -2.43937
GLY_574 -4.39225 0.38661 4.28888 -0.00029 0 0 2.85573 -2.31929 -0 -0 -2.88895 -0.18492 0 0 -0.83814 0 0 0.46178 0.23052 0 0 0 -1.50952 0 0.83697 0.25991 0.6546 -2.15835
THR_575 -4.61129 0.42937 3.71086 -0.13172 0.10905 0.06225 2.26967 -2.03861 -0 -0 -1.35613 -0.87907 0 0 -0.83141 0 0 0.06928 0.03122 0.04809 0.07768 0 -0.05197 2.25426 -1.0874 -0.026 0.64704 -1.30484
ASN_576 -2.00509 0.17946 2.68721 -0.19384 0.02021 0.30325 0.59546 -1.21873 -0.00018 -0.00156 -0.5529 -0.42145 0 0 0 -0.41887 0 0.03589 -0.02942 0.06863 0 1.78033 -0.17074 0 -0.93687 -0.50023 0.39119 -0.38823
ALA_577 -2.21032 0.19964 1.59139 -0.01947 0 0 1.07922 -1.08041 -0 -0 -0.44588 -0.28457 0 0 0 0 0 0.00842 -0.02674 0 0 0 0.65477 0 1.8394 0.43259 0.18149 1.91954
SER_578 -3.72389 0.18542 4.28354 -0.02606 0 0.04644 2.11876 -1.90745 -0.02276 -0.27541 -0.71719 -1.15672 0 0 -0.96786 0 0 0.00957 -0.00966 0.01689 0.81017 0 -0.44449 0.64244 -0.77834 0.88564 0.19346 -0.83751
SER_579 -1.71738 0.04394 1.33409 -0.03187 0.00165 0.05507 0.64189 -0.78677 -0.01114 -0.1619 0.02178 -1.00749 0 0 0 0 0 0.00409 -0.02534 0.00576 0.26986 0 -0.30886 0.6025 -0.77834 -0.21127 0.20515 -1.85457
GLU_580 -5.21864 0.43351 6.1882 -0.32325 0.077 0.42319 2.94885 -2.64056 -0.02278 -0.18648 -3.16584 -0.36117 0 0 -1.6313 -0.59669 0 0.00402 0.12494 0.05813 0 2.87111 0.0232 0 -2.7348 -0.58993 0.16976 -4.14953
VAL_581 -6.60342 0.77079 1.31625 -0.28744 0.09246 0.05422 1.3848 -1.77558 -0.00319 -0.03442 -1.0222 -0.39614 0 0 -0.31542 0 0 0.03893 0.02006 0.01798 0.10772 0 -0.40167 0 1.9342 -0.45256 0.46848 -5.08614
ALA_582 -5.95137 0.34103 1.93619 -0.0206 0 0 2.47223 -2.23438 -0.01709 -0.06711 -2.51977 -0.3529 0 0 0 0 0 0.00985 0.16526 0 0 0 0.17308 0 1.8394 -0.01888 0.5151 -3.72996
VAL_583 -7.40943 0.66652 2.10606 -0.27562 0.22187 0.05789 2.50812 -2.281 -0.0092 -0.02844 -2.71536 -0.24617 0 0 0 0 0 0.02389 -0.02728 0.0031 0.28946 0 -0.79513 0 1.9342 -0.01598 0.37229 -5.62022
LEU_584 -8.94843 0.63547 2.98545 -0.58335 0.15483 0.16018 2.50247 -2.94004 -0.01709 -0.06711 -2.51918 0.23763 0 0 0 0 0 0.01706 0.04662 0.06824 0.59056 0 -0.37137 0 0.18072 -0.24372 0.45319 -7.65789
TYR_585 -9.72019 0.62139 3.04486 -0.66274 0.07112 0.36848 3.17415 -2.80438 -0.02671 -0.15581 -3.77974 -0.21436 0 0 0 0 0 0.0064 0.34901 0.03171 0 2.39434 -0.01186 0.02291 1.2797 0.2883 0.56467 -5.15875
GLN_586 -6.08114 0.63131 6.438 -0.61718 0.06817 0.39292 2.59125 -3.11104 -0.01868 -0.10165 -2.57932 -0.25714 0 0 0 -0.54402 0 0.10044 -0.05802 0.00854 0 2.68084 0.13619 0 -0.18838 0.19812 0.54084 0.23005
ASP_587 -3.17486 0.26954 4.1068 -0.11937 0.01705 0.3776 1.34029 -1.84645 -0.01341 -0.12229 -2.53839 -0.57621 0 0 0 -0.54402 0 0.16185 -0.03136 0.18377 0 2.13415 -0.15654 0 -2.3716 -0.04031 0.40878 -2.535
VAL_588 -6.64856 0.75302 3.49764 -0.26572 0.1546 0.05082 1.81848 -2.47383 -0.0184 -0.08354 -1.51195 0.04324 0 0 -0.86205 0 0 0.17587 0.26943 0.01222 0.25201 0 -0.56299 0 1.9342 -0.08744 0.42606 -3.12689
ASN_589 -5.48225 0.72896 5.91719 -0.24572 0.03017 0.37723 3.46331 -2.80067 -0.00503 -0.01613 -3.60621 -0.67719 0 0 -1.20707 -0.40638 0 0.08996 -0.00214 0.01625 0 2.58842 0.14103 0 -0.93687 -0.17755 0.6144 -1.5963
CYS:disulfide_590 -6.33928 0.4994 4.40772 -0.04339 0.00116 0.01847 2.29765 -2.43614 -0 -0 -1.80751 -0.4205 0 0 -1.09713 0 -0.65955 0.10871 0.0711 0.00029 0.53283 0 0.37152 0 3.6196 -0.0774 0.52789 -0.42457
THR_591 -3.78627 0.49916 4.91367 -0.19911 0.11157 0.07275 2.32646 -2.19193 -0 -0 -2.51385 -0.12269 0 0 -1.20707 -0.40638 0 0.0521 -0.04566 0.04683 0.21062 0 0.07218 2.27219 -1.0874 -0.09391 0.33246 -0.74425
ASP_592 -5.40685 0.53225 6.09053 -0.10959 0.00282 0.32828 3.02752 -2.95078 -2e-05 -5e-05 -2.968 -0.2678 0 0 0 0 0 0.05474 0.04433 0.07818 0 1.88292 -0.14696 0 -2.3716 -0.17425 0.484 -1.87032
VAL_593 -6.69872 0.58168 2.96133 -0.31326 0.28978 0.07304 2.11769 -2.44111 -0 -0 -0.3693 -0.31464 0 0 0 0 0 0.04208 0.04889 0.03067 0.12205 0 -0.26734 0 1.9342 -0.22456 0.67406 -1.75347
SER_594 -3.11803 0.28109 3.96327 -0.02357 0 0.02198 1.61653 -1.931 -0 -0 -0.5358 -0.35591 0 0 0 0 0 0.04736 0.21783 0.00295 0.54684 0 0.27347 0.60016 -0.77834 -0.17018 0.54291 1.20156
THR_595 -3.35368 0.41144 4.01533 -0.20628 0.13815 0.0756 1.98615 -1.9318 -0.02039 -0.12194 -1.93914 -0.20439 0 0 0 0 0 0.19629 0.01795 0.01098 0.15942 0 0.0464 2.31782 -1.0874 -0.10533 0.2622 0.66737
ALA_596 -4.9953 0.86133 1.7034 -0.03057 0.00753 0 1.88029 -1.97701 -0.00068 -0.00355 -1.47812 -0.49102 0 0 0 0 0 1.39794 0.00521 0 0 0 -0.10711 0 1.8394 0.18153 0.59339 -0.61333
ILE_597 -5.5692 0.82767 4.32831 -0.53418 0.36558 0.10417 2.63565 -2.47495 -0.02602 -0.18501 -1.19884 0.29044 0 0 0 0 0 0.80856 -0.00461 0.0161 1.323 0 -0.04119 0 0.73287 0.33084 0.74594 2.47515
HIS_598 -4.55479 1.12518 3.54428 -0.79279 0.03726 0.89119 0.62663 -1.76254 -2e-05 -0.00021 0.80883 -1.65257 0 0 0 0 0 0.83272 -0.18644 0.19347 0 1.57688 0.1151 0 -0.45461 0.39694 0.88952 1.63404
ALA_599 -2.25191 0.30563 2.08797 -0.02248 0 0 0.87881 -1.2375 -0.00167 -0.00821 0.31741 -0.4138 0 0 0 0 0 0.72037 0.15539 0 0 0 -0.4023 0 1.8394 -0.05416 0.75903 2.67198
ASP_600 -2.93404 0.34388 3.71045 -0.09741 0.00553 0.27754 1.50537 -1.75108 -0.01422 -0.12402 -0.47138 -0.2651 0 0 0 0 0 0.44207 -0.00253 0.12234 0 2.45939 0.39387 0 -2.3716 -0.1605 0.33514 1.40371
GLN_601 -3.83483 0.3235 2.49504 -0.36132 0.0777 0.22231 1.18103 -1.43126 -0 -0 -1.67634 -0.13367 0 0 0 0 0 0.14785 -0.04872 0.03178 0 2.80106 0.06109 0 -0.18838 0.07033 0.26996 0.00715
LEU_602 -8.15029 1.05633 1.91386 -0.45903 0.17879 0.08197 1.04036 -2.14804 -0 -0 0.05206 0.09353 0 0 0 0 0 0.04683 -0.00886 0.07497 0.7049 0 0.10587 0 0.18072 -0.0234 0.50611 -4.75331
THR_603 -4.06283 0.82268 3.80516 -0.10584 0.03517 0.03833 2.27183 -1.87626 -0 -0 -1.96103 -0.9339 0 0 -0.84278 0 0 0.18134 0.36211 0.19929 1.37723 0 0.09577 2.40647 -1.0874 5.74389 2.75082 9.22006
PRO_604 -4.27748 1.1266 3.67314 -0.21416 0.03056 0.16431 1.86989 -1.45302 -0 -0 -1.02795 -0.13117 0 0 -0.01681 0 0 0.27085 0.01743 0.00259 0.36087 0 -0.79997 0 -2.4119 5.50768 3.02789 5.71935
ALA_605 -2.08016 0.34812 1.94995 -0.02877 0.01741 0 0.58729 -1.02072 -0.01391 -0.11677 -1.01953 -0.47037 0 0 0 0 0 0.41514 0.10542 0 0 0 0.30632 0 1.8394 0.2055 1.0413 2.06564
TRP_606 -8.53573 2.15127 4.3193 -1.05865 0.11734 0.4548 2.28577 -2.54418 -0.01955 -0.15343 -0.71298 -0.64346 0 0 0 0 0 0.30505 0.0778 0 0 2.98611 -0.17666 0 1.6906 0.74043 1.21784 2.50166
ARG_607 -8.7411 1.32824 7.56012 -1.53002 0.6896 1.23268 2.27974 -3.5547 -0.01753 -0.12757 -1.7593 0.03857 0 0 -0.01681 -0.69405 0 0.53934 0.03332 0.42021 3.48577 0 0.19955 0 -1.2888 1.08977 1.50286 2.66991
ILE_608 -5.86306 1.13401 3.16303 -0.6254 0.54352 0.1499 1.85941 -2.14203 -0 -0 -1.81088 -0.09942 0 0 0 0 0 1.05141 -0.03131 0.06979 2.85315 0 -0.3269 0 0.73287 0.80025 1.34627 2.80462
TYR_609 -7.71768 1.13059 4.0197 -0.69181 0.05233 0.30329 2.59903 -2.64647 -0.00161 -0.04047 -1.76051 -0.26296 0 0 -0.31542 0 0 0.61961 -0.03366 0.37866 0 2.43609 0.0997 0.01708 1.2797 -0.06648 1.3149 0.71361
SER_610 -3.24625 0.29476 3.63577 -0.03045 0.00252 0.02569 1.22863 -1.70778 -0.02023 -0.15698 -0.89669 -0.6433 0 0 0 -0.69405 0 0.14127 -0.09979 0.00011 1.35858 0 -0.35529 1.83775 -0.77834 -0.34157 0.73176 0.28614
THR_611 -3.02849 0.32208 3.62075 -0.13268 0.05018 0.07066 1.95432 -1.83776 -0 -0 -1.89149 -0.21428 0 0 0 0 0 0.90503 0.37282 0.08979 0.08465 0 -0.08183 4.12334 -1.0874 -0.42603 0.26183 3.1555
GLY_612 -3.04395 0.5462 2.93548 -0.00012 0 0 1.2248 -1.64851 -0 -0 0.21434 -0.27377 0 0 0 0 0 0.09971 -0.07863 0 0 0 -1.33559 0 0.83697 -0.27154 0.73925 -0.05534
ASN_613 -1.8505 0.12683 2.14139 -0.18665 0.02163 0.30242 0.51072 -1.06532 -0 -0 0.08604 -0.93315 0 0 0 0 0 0.10446 -0.02083 0.00575 0 1.63579 -0.59032 0 -0.93687 -0.13169 0.9066 0.1263
ASN_614 -4.93873 0.6424 4.54115 -0.37517 0.09196 0.84016 1.74898 -2.50186 -0.01575 -0.08706 -1.57457 -0.63233 0 0 0 0 0 0.06545 0.03214 0.18652 0 2.86337 -0.78517 0 -0.93687 0.72455 0.65863 0.5478
VAL_615 -4.05494 0.55003 0.82642 -0.39104 0.43614 0.10221 0.36024 -0.98636 -0 -0 -0.24633 -0.10562 0 0 0 0 0 0.03495 -0.0501 0.09811 1.13929 0 -0.69373 0 1.9342 0.61204 0.5894 0.15489
PHE_616 -7.19601 0.49466 3.46685 -0.82017 0.03713 0.12651 2.071 -2.36568 -0.01469 -0.04925 -2.07498 -0.49071 0 0 0 0 0 0.03434 -0.03362 0.21397 0 2.60246 -0.05098 0 1.0402 -0.22967 0.39709 -2.84155
GLN_617 -5.9554 0.18404 4.53366 -0.60703 0.08812 0.40208 1.85833 -2.48865 -0.02768 -0.13675 -2.8006 -0.19908 0 0 -1.95919 0 0 0.01759 0.23063 0.27264 0 2.89604 0.15276 0 -0.18838 -0.03417 0.43232 -3.32872
THR_618 -6.2068 0.59823 4.45922 -0.19843 0.03988 0.07304 3.22065 -2.67992 -0.00588 -0.03667 -2.21738 -0.95516 0 0 0 0 0 0.04754 0.07767 0.30497 1.68623 0 -0.62886 2.35571 -1.0874 -0.1708 0.62943 -0.69472
GLN_619 -2.55601 0.37592 1.74869 -0.60435 0.258 1.01614 0.99321 -1.09859 -0.0257 -0.25448 0.00606 -2.37624 0 0 0 0 0 0.02122 -0.03761 0.0371 0 4.10282 -0.20178 0 -0.18838 -0.41257 0.46292 1.26639
ALA_620 -4.26891 0.34966 2.34031 -0.02655 0.00256 0 1.96021 -1.97861 -0.01904 -0.16733 -1.20295 -0.4191 0 0 0 0 0 0.07753 0.05001 0 0 0 -0.04172 0 1.8394 -0.54003 0.38156 -1.66299
GLY_621 -5.04439 0.44991 4.36825 -0.00101 0 0 2.8923 -2.61279 -0.02824 -0.1394 -2.20085 -0.30522 0 0 0 0 0 0.09459 -0.13483 0 0 0 -1.54333 0 0.83697 0.10504 0.33776 -2.92524
CYS:disulfide_622 -7.66284 0.65089 4.76818 -0.06189 0.00093 0.04408 2.74284 -2.72449 -0.02036 -0.07497 -2.43156 -0.43114 0 0 0 0 -0.65955 0.09203 -0.07205 0.07251 0.3652 0 0.04048 0 3.6196 0.48408 0.27842 -0.9796
LEU_623 -7.59215 0.36222 2.36362 -0.55952 0.12555 0.14242 2.50881 -2.36567 -0.0143 -0.05613 -2.55226 0.19236 0 0 0 0 0 0.02997 -0.06765 0.01133 0.61575 0 -0.34195 0 0.18072 0.10879 0.34046 -6.56762
ILE_624 -8.24511 0.96416 3.02001 -0.47456 0.42935 0.09491 2.92978 -2.48923 -0.0069 -0.0449 -2.82411 0.03498 0 0 0 0 0 0.04905 -0.05355 0.04507 0.34059 0 -0.74756 0 0.73287 -0.17105 0.46586 -5.95035
GLY_625 -3.05114 0.28739 2.45393 -9e-05 0 0 1.07927 -1.47459 -0.02992 -0.18271 -0.92322 -0.36096 0 0 0 0 0 0.05611 -0.04748 0 0 0 -1.53102 0 0.83697 0.04414 0.35075 -2.49257
ALA_626 -4.14636 0.28352 1.2042 -0.02431 3e-05 0 0.55369 -1.5507 -0 -0 -0.34955 -0.29354 0 0 0 0 0 0.05859 -0.01108 0 0 0 0.13413 0 1.8394 0.27961 0.16874 -1.85362
GLU_627 -3.86297 0.22533 4.87487 -0.31069 0.0533 0.37664 3.19202 -2.3423 -0 -0 -4.05266 -0.39569 0 0 0 -1.06166 0 0.07216 -0.08029 0.14459 0 3.07952 0.30914 0 -2.7348 0.14286 0.24755 -2.12308
HIS_D_628 -6.65196 0.61912 3.86236 -0.5229 0.03082 0.39548 0.68184 -2.49962 -0 -0 -0.57169 -0.43583 0 0 0 0 0 0.05337 -0.02755 0.03663 0 1.64648 -0.04973 0 -0.45461 -0.10048 0.29279 -3.69548
VAL_629 -5.63235 0.67231 3.88832 -0.36256 0.30757 0.08624 2.03072 -2.47854 -0.02364 -0.1492 -1.13133 -0.04983 0 0 0 0 0 0.01278 -0.07984 0.12152 0.73889 0 -0.65524 0 1.9342 -0.31399 0.31059 -0.7734
ASP_630 -2.20838 0.13855 2.82107 -0.21155 0.06831 0.68985 0.4685 -1.29844 -0 -0 -1.93183 -3.69336 0 0 0 -0.37863 0 0.08698 -0.0726 0.28228 0 4.46998 -0.03477 0 -2.3716 -0.33563 0.98474 -2.52655
THR_631 -4.02003 0.40152 3.44844 -0.1814 0.10151 0.06704 1.64332 -1.90279 -0 -0 -1.225 -0.27367 0 0 0 -0.37863 0 0.76485 -0.05832 0.08788 0.06411 0 0.03595 2.53622 -1.0874 -0.20053 1.00319 0.82626
SER_632 -3.84393 0.39001 2.18078 -0.03088 0 0.06927 0.85421 -1.32896 -0 -0 -0.5596 -0.39884 0 0 0 0 0 0.06102 0.00997 0.0436 0.28101 0 -0.29367 0.60284 -0.77834 -0.29106 0.28679 -2.74578
TYR_633 -7.20618 0.70678 4.25266 -0.53649 0.01928 0.29109 2.59296 -2.69587 -0.01927 -0.13176 -2.43652 -0.1671 0 0 0 0 0 0.023 0.13036 0.15254 0 1.84336 -0.39469 0.00034 1.2797 -0.15791 0.42845 -2.02526
GLU_634 -2.52715 0.08752 2.51985 -0.51299 0.28397 1.64981 0.77113 -1.16194 -0 -0 -1.62708 -2.45667 0 0 -0.6972 0 0 0.11925 0.00242 0.03197 0 4.40357 -0.03208 0 -2.7348 -0.13829 0.57541 -1.44329
CYS:disulfide_635 -4.79323 0.77335 1.96647 -0.06799 0.0002 0.05125 0.26534 -1.05997 -0.00977 -0.10498 0.54445 -0.37492 0 0 0 0 -0.42441 0.0265 0.10339 0.02645 0.51077 0 0.15256 0 3.6196 -0.44225 0.43796 1.20077
ASP_636 -4.03654 0.36607 4.95796 -0.19103 0.01806 0.61767 2.60702 -1.95425 -0.01464 -0.15959 -3.69747 -0.14937 0 0 0 -0.79523 0 0.03505 0.13553 0.29809 0 3.28166 0.10142 0 -2.3716 0.67371 0.33362 0.05613
ILE_637 -8.59514 0.72032 3.74484 -0.51021 0.53116 0.14007 2.37899 -2.79461 -0.00199 -0.02389 -2.04578 -0.26108 0 0 0 0 0 0.05793 -0.02136 0.01198 0.23806 0 -0.40777 0 0.73287 0.85787 1.22243 -4.02531
PRO_638 -4.29769 0.49118 1.204 -0.13184 0.00545 0.09594 0.7667 -0.8848 -0 -0 -0.56407 0.18726 0 0 0 0 0 0.01366 0.10068 0.01158 0.21299 0 -0.95875 0 -2.4119 -0.38518 1.22305 -5.32173
ILE_639 -6.58707 0.57112 0.49999 -0.62622 0.39046 0.12786 1.30406 -1.5177 -0 -0 -0.63287 0.21754 0 0 0 0 0 0.03349 0.04364 0.05663 0.78939 0 -0.52323 0 0.73287 -0.32145 0.5391 -4.9024
GLY_640 -2.54801 0.18717 2.98405 -0.0008 0 0 1.57473 -1.51841 -0.00588 -0.03667 -0.83469 -0.25141 0 0 0 0 0 0.02029 -0.05413 0 0 0 -1.53793 0 0.83697 0.51378 0.34563 -0.3253
ALA_641 -2.09693 0.41918 1.18 -0.02815 0.02448 0 0.64141 -0.88645 -0 -0 0.41196 -0.59408 0 0 0 0 0 0.00552 -0.08623 0 0 0 0.23964 0 1.8394 0.49386 0.15858 1.72218
GLY_642 -2.0878 0.11834 2.2925 -6e-05 0 0 1.00808 -1.20009 -0.01334 -0.09259 -1.27671 -0.38272 0 0 0 0 0 0.01962 -0.15072 0 0 0 -1.49151 0 0.83697 -0.4193 0.24802 -2.59131
ILE_643 -7.47795 0.39743 4.18237 -0.58951 0.42726 0.0986 3.01435 -2.71027 -0 -0 -3.60428 0.44546 0 0 0 0 0 0.02517 -0.0634 0.04681 0.93837 0 -0.67291 0 0.73287 -0.71366 0.60311 -4.92019
CYS:disulfide_644 -8.3345 1.03926 4.41491 -0.05043 0 0.03446 3.06917 -2.71214 -0.00734 -0.02398 -2.62774 -0.44417 0 0 0 0 -0.42441 0.0264 0.0061 0.04479 1.91461 0 0.07329 0 3.6196 -0.08033 0.85996 0.39751
ALA_645 -5.60373 0.46052 2.84775 -0.0206 0 0 2.84503 -2.2248 -0 -0 -3.30954 -0.30284 0 0 0 0 0 0.00814 0.01878 0 0 0 0.15195 0 1.8394 0.34593 0.4746 -2.46941
SER_646 -4.25429 0.23881 4.41043 -0.02883 0 0.06838 2.48994 -2.07605 -0 -0 -2.35779 -0.34807 0 0 0 0 0 0.01764 0.01753 0.01669 0.05663 0 -0.52623 0.61098 -0.77834 0.04695 0.28714 -2.10848
TYR_647 -6.72228 0.74693 3.09574 -0.60874 0.04655 0.05666 0.81496 -1.84813 -0.03416 -0.26394 -1.14192 -0.40297 0 0 -0.28644 0 0 0.02194 0.46754 0.4337 0 2.53722 -0.00979 0.85643 1.2797 -0.26499 0.90935 -0.31663
HIS_648 -4.7519 0.28325 5.19041 -0.48501 0.00816 0.27734 2.90692 -2.56082 -0.02141 -0.15626 -2.13754 -0.9578 0 0 0 0 0 0.45771 -0.00884 0.02598 0 2.71096 -0.34016 0 -0.45461 -0.16938 1.02598 0.84297
THR_649 -3.99449 0.24954 2.60342 -0.16359 0.07115 0.05984 1.28852 -1.55347 -0 -0 -1.08927 -0.02802 0 0 0 0 0 0.43398 -0.05966 0.05999 0.04421 0 0.08638 2.26702 -1.0874 -0.16269 0.63136 -0.34317
VAL_650 -5.1098 0.76712 3.27024 -0.204 0.10004 0.03378 2.21009 -2.07042 -0 -0 -1.34847 0.04316 0 0 0 0 0 0.1654 0.09031 0.01222 1.9763 0 -0.32306 0 1.9342 -0.08565 0.96197 2.42343
SER_651 -3.21558 0.61486 3.35181 -0.03276 0 0.05838 1.80158 -1.53787 -0 -0 -1.14588 -0.96402 0 0 -0.83862 0 0 0.0934 0.04773 0.01891 0.59699 0 0.00142 0.62434 -0.77834 0.3235 0.93689 -0.04326
LEU_652 -3.25094 0.47273 2.38332 -0.5162 0.24038 0.14048 1.15416 -1.40095 -0 -0 -0.5142 0.19037 0 0 0 0 0 0.01308 0.0611 0.06634 0.15132 0 -0.03084 0 0.18072 0.24135 0.47308 0.05531
LEU_653 -2.29125 0.35551 2.56227 -0.48659 0.1998 0.12564 1.10286 -1.12792 -0 -0 -0.17512 0.15661 0 0 -0.83862 0 0 0.00779 -0.06481 0.00846 0.26373 0 -0.10176 0 0.18072 -0.21266 0.19577 -0.13956
ARG_654 -5.41544 0.68711 6.03045 -0.46341 0.05903 0.26571 2.92881 -2.66717 -0 -0 -3.83743 0.1532 0 0 0 -1.06166 0 0.00733 -0.0578 0.0477 1.92948 0 -0.04274 0 -1.2888 -0.41747 0.44268 -2.70043
SER_655 -3.29705 0.52299 4.82709 -0.01372 0 0.03029 2.4332 -2.17383 -0 -0 -3.21144 -0.9755 0 0 0 0 0 0.02659 -0.07949 0.09357 0.2475 0 0.15434 0.61946 -0.77834 0.62747 0.4912 -0.45565
THR_656 -1.86896 0.22088 2.36497 -0.20625 0.18743 0.07829 1.07009 -1.07751 -0.02638 -0.11555 -0.39215 -0.74415 0 0 0 0 0 0.03709 -0.03458 0.00301 0.21178 0 0.27542 2.30641 -1.0874 1.16217 0.2489 2.61352
SER_657 -2.98043 0.36238 3.49486 -0.02945 0.01602 0.02815 1.10958 -1.62416 -0 -0 -0.72835 -0.15863 0 0 0 0 0 0.02823 -0.07455 0.0042 0.80336 0 -0.09599 0.60002 -0.77834 0.29133 0.27475 0.54297
GLN_658 -7.0175 0.65078 6.11345 -0.45406 0.08839 0.36401 3.13191 -3.01004 -0 -0 -3.23782 -0.02007 0 0 0 0 0 0.51831 -0.04694 0.00044 0 3.7133 -0.04488 0 -0.18838 -0.04063 0.84879 1.36905
LYS_659 -4.87013 0.67377 3.54549 -0.30957 0.03567 0.16027 1.0891 -1.72329 -0.02638 -0.11555 -0.97288 -0.22563 0 0 -0.28644 0 0 0.42666 -0.00783 0.0251 2.4029 0 0.32004 0 -1.5107 -0.02039 0.89548 -0.49431
SER_660 -4.93341 0.269 5.42334 -0.02489 0 0.03407 3.23313 -2.67952 -0.00673 -0.08488 -3.34192 -0.80819 0 0 0 -0.59669 0 0.09548 -0.0058 0.05186 2.35291 0 -0.52995 2.14017 -0.77834 0.04792 0.33578 0.19335
ILE_661 -8.09591 0.55364 3.02158 -0.4656 0.32522 0.09226 1.94899 -2.60765 -0.00889 -0.0417 -2.68029 0.27928 0 0 -0.66343 0 0 0.01204 -0.05532 0.01338 0.42105 0 -0.51479 0 0.73287 -0.30764 0.42711 -7.61383
VAL_662 -6.84562 0.66293 3.10267 -0.26192 0.17457 0.05122 2.96012 -2.56891 -0 -0 -2.36422 -0.15797 0 0 0 0 0 0.01895 -0.0421 0.00037 0.42144 0 -0.79848 0 1.9342 -0.49253 0.49697 -3.70831
ALA_663 -5.9958 0.5212 2.34217 -0.02314 0 0 2.35402 -2.37955 -0 -0 -2.51807 -0.31769 0 0 0 0 0 0.02695 0.01647 0 0 0 0.20111 0 1.8394 -0.03831 0.35367 -3.61757
TYR_664 -12.2283 0.88516 6.26383 -0.98333 0.09702 0.62954 4.10884 -4.23055 -0.00199 -0.02389 -4.18764 -0.3212 0 0 -0.6972 0 0 0.01619 0.17485 0.15851 0 1.52309 -0.33554 0.1744 1.2797 0.0358 0.5842 -7.07849
THR_665 -3.92179 0.5376 3.40371 -0.16791 0.07719 0.06197 1.54615 -1.82777 -0.02364 -0.1492 -2.1122 -0.1001 0 0 0 0 0 0.04443 -0.03479 0.00216 0.06151 0 0.04252 2.29345 -1.0874 -0.26639 0.59098 -1.02951
MET_666 -5.36436 0.39416 3.63132 -0.48196 0.12784 0.07983 1.4651 -1.77316 -0.006 -0.06861 -1.4951 0.16579 0 0 0 0 0 0.13043 0.17812 0.14863 1.66846 0 0.16399 0 0.60916 -0.3501 0.27576 -0.5007
SER_667 -4.08318 0.2603 4.23369 -0.03116 0.00028 0.05326 1.67445 -1.98122 -0.01927 -0.13176 -1.26558 -0.9724 0 0 -0.81849 0 0 0.66022 -0.0516 0.02757 0.67068 0 0.18754 0.60357 -0.77834 -0.34162 0.27644 -1.82664
LEU_668 -1.87973 0.09774 1.18922 -0.51306 0.24879 0.14844 0.48094 -0.73578 -0.00809 -0.02683 0.06573 0.04231 0 0 0 0 0 0.17781 -0.038 0.13722 0.22717 0 -0.02328 0 0.18072 -0.34949 0.27351 -0.30467
GLY_669 -1.24243 0.11834 1.88944 -0.00063 0 0 0.89074 -0.88666 -0.00809 -0.02683 -0.36998 -0.19853 0 0 -0.81849 0 0 0.16623 -0.08529 0 0 0 -1.52829 0 0.83697 -0.06364 0.26745 -1.05971
ALA_670 -0.96499 0.03423 1.27207 -0.02427 0 0 0.31074 -0.6402 -0.01631 -0.14356 0.08066 -0.19237 0 0 0 0 0 0.03529 0.04627 0 0 0 -0.14907 0 1.8394 -0.2682 0.21268 1.43237
ASP_671 -0.92338 0.0437 1.11672 -0.10718 0.00493 0.29968 0.20292 -0.55572 -0 -0 -0.16597 -0.36782 0 0 0 0 0 0.01905 -0.04837 0.00391 0 1.87265 0.04273 0 -2.3716 -0.70288 0.18694 -1.4497
SER_672 -0.92174 0.04215 1.1357 -0.0264 0 0.06304 0.23644 -0.50309 -0.01631 -0.14356 -0.13378 -0.3821 0 0 0 0 0 0.00174 -0.00706 0.00249 0.04956 0 -0.54458 0.61106 -0.77834 -0.43127 0.15304 -1.59303
SER_673 -0.9801 0.07392 0.91088 -0.02573 0 0.06141 0.0736 -0.43676 -0.01354 -0.04718 0.11094 -0.339 0 0 0 0 0 0.00512 0.0174 0.00056 0.03749 0 -0.5527 0.60105 -0.77834 -0.30312 0.02597 -1.55814
ILE_674 -1.68305 0.22082 1.16247 -0.47313 0.35884 0.10521 0.62999 -0.71357 -3e-05 -0.00067 -0.54236 -0.02912 0 0 0 0 0 0.01145 -0.05244 0.00693 0.40916 0 -0.77769 0 0.73287 -0.4268 0.1532 -0.90794
ALA_675 -1.0701 0.04853 0.96504 -0.03049 0.01256 0 0.25356 -0.56502 -0.0285 -0.17462 0.09522 -0.49474 0 0 0 0 0 0.00755 0.05001 0 0 0 -0.10048 0 1.8394 -0.08981 0.22673 0.94484
TYR_676 -2.95736 0.28449 2.30879 -0.89097 0.13058 0.15599 0.82701 -1.38018 -0.00358 -0.02286 -1.43129 -0.38172 0 0 0 0 0 0.04228 0.0143 0.07813 0 2.0528 0.07698 0.01411 1.2797 -0.13638 0.33082 0.39162
SER_677 -3.62333 0.2174 3.62659 -0.03018 0 0.07052 1.68687 -1.83774 -0.01851 -0.14963 -0.31783 -0.39276 0 0 0 -0.55825 0 0.06823 -0.01207 0.01175 0.05762 0 -0.53186 0.69305 -0.77834 -0.46469 0.32742 -1.95573
ASN_678 -1.68498 0.04656 1.41086 -0.18563 0.04103 0.28352 0.24427 -0.73864 -0 -0 0.05238 -0.33033 0 0 0 0 0 0.12588 -0.04716 0.0013 0 1.58782 0.05688 0 -0.93687 -0.1694 0.19249 -0.05002
ASN_679 -4.08936 0.43643 3.21502 -0.39282 0.08478 0.80469 1.67935 -1.92915 -0.01057 -0.06329 -1.64661 -1.16328 0 0 0 0 0 0.39308 0.03731 0.00435 0 2.12379 -0.74573 0 -0.93687 0.40977 1.01164 -0.77745
THR_680 -4.12743 0.24391 3.00408 -0.1055 0.05889 0.07131 1.57903 -1.69779 -0 -0 -1.53387 -0.4588 0 0 0 -0.55825 0 0.25453 0.11443 0.01137 0.10229 0 -0.44441 2.26713 -1.0874 0.24617 1.08341 -0.97692
ILE_681 -6.21038 0.40705 2.76388 -0.54725 0.42469 0.11627 2.32238 -2.08852 -0.00271 -0.00766 -2.10792 -0.13102 0 0 0 0 0 0.01202 0.03113 0.00117 1.10171 0 -0.04012 0 0.73287 -0.11262 0.41024 -2.92479
ALA_682 -3.2889 0.38147 1.452 -0.02596 0.0013 0 0.55208 -1.0975 -0.00013 -0.00314 -0.41624 -0.3697 0 0 0 0 0 0.02141 -0.05333 0 0 0 0.55886 0 1.8394 0.37538 0.3233 0.25029
ILE_683 -8.74391 1.26238 2.99104 -0.47224 0.35402 0.10219 2.70616 -2.47053 -0.01657 -0.08869 -2.34542 -0.07877 0 0 0 0 0 0.02103 0.02095 0.11222 0.29874 0 -0.65688 0 0.73287 0.37412 0.97326 -4.92403
PRO_684 -6.85845 1.04129 3.90169 -0.12689 0.00409 0.0946 2.12295 -1.87005 -0 -0 -2.8959 0.19725 0 0 0 0 0 0.01743 -0.08578 0.02803 0.13568 0 -0.99937 0 -2.4119 -0.31858 1.25266 -6.77124
THR_685 -5.143 0.42814 3.66992 -0.13152 0.05338 0.09018 2.52279 -2.04585 -0.00846 -0.09469 -2.57701 -0.24967 0 0 0 0 0 0.26004 -0.03045 0.15872 0.06159 0 -0.39817 4.15887 -1.0874 -0.31394 0.94958 0.27305
ASN_686 -4.88947 0.30143 4.51025 -0.16006 0.00972 0.21003 2.33158 -2.22315 -0 -0 -1.66468 -0.95018 0 0 -1.06471 0 0 0.06895 0.00472 0.01555 0 1.88906 -0.04234 0 -0.93687 0.2817 0.68375 -1.62473
PHE_687 -8.17512 0.85321 1.17148 -1.04954 0.13327 0.62125 1.58343 -1.68026 -0 -0 -1.75307 -0.15684 0 0 -1.98023 0 0 0.00948 0.16241 0.00696 0 1.49066 -0.38053 0 1.0402 0.25988 0.31608 -7.52727
SER_688 -4.20847 0.33655 4.1322 -0.02776 0 0.0653 2.46644 -2.10223 -0.01419 -0.12954 -2.63267 -0.28704 0 0 0 0 0 0.0565 0.02326 0.00372 0.34443 0 -0.29708 0.60026 -0.77834 0.0079 0.39769 -2.04307
ILE_689 -6.46131 0.45908 1.45261 -0.60205 0.30004 0.11524 1.42656 -1.66078 -0 -0 -1.02477 0.32678 0 0 -0.47296 0 0 0.043 -0.05111 0.03997 0.93614 0 -0.71748 0 0.73287 -0.32261 0.46589 -5.0149
SER_690 -3.36455 0.24228 3.50598 -0.02536 0 0.0215 2.0028 -1.81589 -0.02358 -0.22094 -1.8881 0.16972 0 0 0 0 0 0.04211 0.01599 0.00428 0.48916 0 -0.01355 0.60102 -0.77834 -0.25251 0.43554 -0.85243
ILE_691 -7.57816 1.50007 -0.37212 -0.45177 0.30678 0.09167 0.47765 -1.50126 -0 -2e-05 -0.53821 -0.13536 0 0 0 0 0 0.05544 -0.08067 0.3393 0.28813 0 -0.64031 0 0.73287 -0.12042 0.54451 -7.08189
THR_692 -3.58803 0.18736 3.79282 -0.11904 0.08298 0.08321 2.48861 -1.9526 -0.02974 -0.18952 -2.46769 -0.62747 0 0 0 0 0 0.00731 0.06839 0.0153 0.11563 0 -0.37126 2.27424 -1.0874 -0.24448 0.52946 -1.03191
THR_693 -3.28337 0.42243 0.83643 -0.17649 0.11212 0.06322 0.50765 -0.9536 -0 -2e-05 -0.20464 -0.24688 0 0 0 0 0 0.01619 0.04845 0.00805 0.15525 0 -0.15711 2.28587 -1.0874 -0.054 0.25283 -1.45503
GLU_694 -5.97445 0.568 7.38932 -0.30624 0.07011 0.35088 4.76185 -3.18196 -0.0355 -0.13922 -6.75607 -0.33158 0 0 0 -1.65548 0 0.00517 -0.02304 0.04882 0 3.05339 0.33307 0 -2.7348 0.17089 0.24269 -4.14416
VAL_695 -5.54793 0.47852 0.64498 -0.28035 0.20616 0.06083 0.82364 -1.24873 -0.00063 -0.00567 -1.02438 -0.32708 0 0 0 0 0 0.01981 0.03073 0.01612 0.22892 0 -0.74564 0 1.9342 -0.07997 0.28386 -4.53259
MET_696 -8.06665 0.86501 3.83339 -0.3834 0.14931 0.14358 2.18424 -2.23804 -0.01321 -0.0455 -2.19947 -0.30338 0 0 0 0 0 0.03777 0.695 0.11104 1.62039 0 0.04968 0 0.60916 0.40557 0.88848 -1.65702
PRO_697 -5.30451 0.54941 2.32947 -0.1295 0.00186 0.09469 1.24045 -1.24828 -0 -0 -1.0932 0.22437 0 0 -0.71961 0 0 0.02716 0.03982 0.03291 0.23699 0 -1.02541 0 -2.4119 0.19157 0.92242 -6.04129
VAL_698 -7.41713 0.67676 1.21021 -0.30765 0.25452 0.07423 1.56525 -2.1013 -0.03061 -0.15361 -1.26779 -0.72234 0 0 0 0 0 0.03398 -0.05481 0.0107 0.53836 0 -0.26417 0 1.9342 -0.04602 0.33423 -5.73298
SER_699 -4.53313 0.22828 3.44499 -0.02555 0 0.0613 1.86238 -1.85429 -0.0389 -0.21389 -1.03587 -0.35796 0 0 0 0 0 0.01578 -0.00373 0.00156 0.13605 0 -0.45883 0.60781 -0.77834 0.27624 0.39702 -2.26906
MET_700 -7.37967 0.46617 3.29404 -0.31642 0.04351 0.01476 1.7264 -2.00689 -0 -0 -0.80009 0.19343 0 0 -0.56761 0 0 0.06043 -0.00034 0.09681 2.18141 0 -0.00462 0 0.60916 -0.02156 0.62782 -1.78324
ALA_701 -2.99283 0.25145 1.30414 -0.02514 0.00028 0 0.24139 -1.09864 -0.01393 -0.22542 -0.16427 -0.23221 0 0 0 0 0 0.02437 -0.05558 0 0 0 -0.06582 0 1.8394 -0.35596 0.49424 -1.07452
LYS_702 -7.99098 0.55822 7.15536 -0.50368 0.19074 0.24121 4.01152 -3.13542 -0.02382 -0.05124 -5.39649 0.01807 0 0 -0.78972 -0.71239 0 0.00855 -0.05852 0.3126 3.26874 0 0.09423 0 -1.5107 -0.47407 0.58945 -4.19833
THR_703 -5.05318 0.30603 1.9799 -0.11105 0.05043 0.08033 1.21867 -1.62698 -0.01197 -0.1226 -0.75745 -0.52854 0 0 0 -0.48669 0 0.00892 -0.00743 0.06075 0.09449 0 -0.49981 2.35704 -1.0874 -0.2827 0.69082 -3.72842
SER_704 -3.49819 0.20356 3.25861 -0.02678 0 0.04405 2.09232 -1.64362 -0.01572 -0.05995 -2.08257 -1.04257 0 0 0 0 0 0.0156 0.0871 0.00139 0.62834 0 -0.22191 0.60078 -0.77834 -0.20734 0.30135 -2.34388
VAL_705 -5.13253 0.74568 0.55613 -0.27491 0.21733 0.06213 1.28822 -1.4011 -0.035 -0.28501 -0.53671 -0.28964 0 0 0 0 0 0.01206 0.0363 0.00058 0.26337 0 -0.78676 0 1.9342 -0.18458 0.41086 -3.39937
ASP_706 -4.97267 0.38138 6.47544 -0.24566 0.05656 0.8269 3.14634 -2.85145 -0.01572 -0.05995 -4.89329 -0.79213 0 0 -0.59188 0 0 0.02785 -0.04215 0.05855 0 2.03409 -0.84313 0 -2.3716 -0.3099 0.75634 -4.22609
CYS:disulfide_707 -5.88103 0.55706 3.46422 -0.06432 0 0.05773 2.08509 -2.11423 -0.01628 -0.11203 -1.58414 -0.38047 0 0 0 0 -0.24511 0.0461 -0.05811 0.16346 1.18987 0 0.27522 0 3.6196 0.06368 0.56059 1.6269
ASN_708 -4.4538 0.29739 4.77714 -0.17498 0.02865 0.25885 2.17095 -2.3761 -0 -0 -1.74486 -0.26302 0 0 0 0 0 0.04069 0.03394 0.01864 0 1.50337 0.57973 0 -0.93687 0.36747 0.2641 0.3913
MET_709 -6.17003 0.26211 6.03443 -0.66314 0.15181 0.17543 1.88733 -2.88058 -0 -0 -2.32227 -0.01436 0 0 -0.59188 0 0 0.00963 0.0228 0.04064 1.01148 0 -0.01912 0 0.60916 0.16361 0.39628 -1.89667
TYR_710 -10.7375 1.02494 3.9076 -0.95325 0.06398 0.38979 2.99196 -3.08109 -0.01139 -0.13431 -2.55544 -0.27997 0 0 -0.67788 0 0 0.00418 0.00863 0.00186 0 1.84474 -0.2871 0.00176 1.2797 -0.05624 0.37873 -6.8763
ILE_711 -9.81248 1.71529 2.28763 -0.68921 0.78584 0.14952 2.13707 -2.33386 -0 -0 -1.64357 0.31042 0 0 -0.51071 0 0 0.05692 0.2422 0.14419 0.57518 0 -0.49864 0 0.73287 0.03349 0.72562 -5.59223
CYS:disulfide_712 -6.82228 1.1028 3.8404 -0.04681 0.02088 0.02355 2.17925 -2.35313 -0.02375 -0.18571 -2.42803 -0.29357 0 0 0 0 -0.69299 0.24871 -0.05032 0.13045 0.48152 0 0.01346 0 3.6196 0.06052 1.2272 0.05176
GLY_713 -3.16342 0.24675 3.38382 -0.00026 0 0 1.69106 -1.75606 -0 -0 -0.8331 -0.24929 0 0 0 0 0 0.72884 -0.13401 0 0 0 -1.37446 0 0.83697 0.10544 0.69582 0.17811
ASP_714 -1.6283 0.04031 1.94397 -0.23976 0.06788 0.81301 0.61247 -0.92659 -0.02617 -0.26948 -0.22167 -3.38364 0 0 0 0 0 0.14981 -0.04702 0.3271 0 2.65702 -0.49892 0 -2.3716 -0.03844 0.45761 -2.58241
SER_715 -4.43491 0.2158 5.10478 -0.03605 0.00011 0.06698 3.13191 -2.39105 -0 -0 -2.77576 -0.77468 0 0 -0.56357 0 0 0.03608 -0.07025 0.06005 0.44348 0 0.41415 0.65455 -0.77834 0.00612 0.32685 -1.36375
THR_716 -3.63888 0.1247 4.09559 -0.20379 0.19301 0.07704 1.66078 -2.09811 -0.01602 -0.15549 -1.12865 -0.4615 0 0 0 0 0 0.04412 -0.0274 0.00035 0.08633 0 -0.02081 2.29437 -1.0874 0.17607 0.14702 0.06134
GLU_717 -4.76239 0.15604 5.01995 -0.46412 0.27841 1.46929 1.67422 -2.42196 -0.02962 -0.15349 -1.40765 -3.00654 0 0 0 0 0 0.03031 0.02552 0.02185 0 3.98263 -0.20793 0 -2.7348 -0.1845 0.12778 -2.58699
CYS:disulfide_718 -8.0011 0.94465 4.50188 -0.06299 0 0.05557 2.63414 -2.76407 -0.02962 -0.15349 -1.53815 -0.38929 0 0 -0.56357 0 -0.69299 0.02852 -0.00685 0.00846 0.89742 0 0.26987 0 3.6196 0.03179 0.49489 -0.71533
ALA_719 -5.17425 0.40794 4.7185 -0.02244 0 0 2.67698 -2.69949 -0 -0 -1.75314 -0.3657 0 0 0 0 0 0.01681 0.00214 0 0 0 -0.35026 0 1.8394 -0.01876 0.39156 -0.33071
ASN_720 -4.84809 0.2675 5.01564 -0.1749 0.02995 0.25886 2.22859 -2.59582 -0 -0 -1.40933 -0.31184 0 0 0 0 0 0.01881 0.24516 5e-05 0 1.42248 0.457 0 -0.93687 -0.20646 0.26688 -0.27239
LEU_721 -7.30988 0.65607 4.62838 -0.47254 0.17843 0.10781 2.94594 -2.83911 -0 -0 -2.18999 0.19828 0 0 0 0 0 0.03354 -0.05109 0.07111 0.33381 0 -0.29461 0 0.18072 -0.07494 0.30003 -3.59803
LEU_722 -9.5129 2.72671 3.47716 -0.60792 0.23215 0.18069 3.36525 -2.92176 -0.00883 -0.04642 -2.97697 0.13391 0 0 0 0 0 0.36524 0.00335 0.08362 1.06623 0 -0.2606 0 0.18072 -0.30863 1.16722 -3.66181
LEU_723 -4.14888 0.50896 4.15033 -0.50226 0.20922 0.13427 2.07462 -2.11317 -0.01216 -0.0776 -1.68495 0.24668 0 0 0 0 0 0.11918 -0.18171 0.02719 0.27295 0 0.09767 0 0.18072 -0.04256 1.25918 0.51768
GLN_724 -2.86973 0.54416 3.41482 -0.26299 0.04177 0.20957 1.89129 -1.64364 -0 -0 -1.0677 -0.58611 0 0 0 0 0 0.0992 0.05965 0.01064 0 2.77865 -0.12481 0 -0.18838 -0.08817 0.46361 2.68182
TYR_725 -8.43344 2.99961 3.71127 -0.82686 0.43816 0.36266 2.72826 -2.76712 -0.01452 -0.17017 -1.607 -0.57534 0 0 0 0 0 0.47295 0.01262 0.01108 0 3.13511 0.13521 0.01128 1.2797 -0.30163 1.35826 1.96008
GLY_726 -2.13549 0.7888 2.3458 -0.00024 0 0 1.01276 -1.2912 -0.03114 -0.19307 -0.18271 -0.33461 0 0 0 0 0 2.08242 0.02076 0 0 0 -1.4158 0 0.83697 0.51626 1.30457 3.32409
SER_727 -3.50281 0.24965 3.70807 -0.03339 0.00956 0.05904 1.81039 -1.80659 -0.00054 -0.00585 -1.37361 -0.84615 0 0 0 0 0 0.5703 -0.0548 0.00391 0.47694 0 -0.01346 0.60259 -0.77834 0.55512 0.2841 -0.08586
PHE_728 -8.74963 1.79104 3.38616 -1.02751 0.13781 0.37127 2.47887 -2.52029 -0.01217 -0.10329 -1.27917 0.03095 0 0 0 0 0 0.07149 -0.02042 0.02627 0 1.78737 -0.5084 0 1.0402 0.05467 0.41455 -2.63023
CYS:disulfide_729 -7.06589 0.91753 4.16156 -0.0387 5e-05 0.0156 2.23838 -2.51306 -0 -0 -1.07506 -0.38343 0 0 0 0 -0.24511 0.05375 0.02386 0.01656 0.36548 0 0.29906 0 3.6196 0.07783 0.46303 0.93105
THR_730 -5.23214 0.41343 5.43877 -0.20045 0.15423 0.0755 2.38563 -2.63102 -0.00437 -0.10112 -1.76392 -0.46989 0 0 0 0 0 0.00957 0.0033 0.0004 0.1073 0 0.00333 2.31685 -1.0874 -0.0252 0.29232 -0.31489
GLN_731 -5.3261 0.24606 5.71135 -0.26068 0.04902 0.20146 2.6387 -2.77045 -0.01217 -0.10329 -2.25834 -0.47454 0 0 0 0 0 0.00298 0.03644 0.04807 0 2.70902 -0.12208 0 -0.18838 -0.12834 0.28039 0.27912
LEU_732 -9.17048 1.10725 3.46904 -0.46364 0.08992 0.09574 2.75807 -2.95004 -0.00054 -0.00585 -2.27202 0.21015 0 0 0 0 0 0.00667 -0.03573 0.05938 0.40869 0 -0.26193 0 0.18072 -0.27199 0.78733 -6.25925
ASN_733 -5.20725 0.21772 6.21114 -0.18049 0.03239 0.2646 2.92215 -3.00089 -0.03769 -0.32531 -2.61626 -0.30366 0 0 0 0 0 0.00476 0.04396 0.00497 0 1.44003 0.50534 0 -0.93687 -0.04109 0.73114 -0.27132
ARG_734 -5.02443 0.24981 5.29746 -0.44369 0.04736 0.2184 2.37917 -2.59128 -0 -0 -2.43023 0.34933 0 0 0 0 0 0.00256 0.01447 0.03867 2.08918 0 -0.05617 0 -1.2888 -0.07733 0.19612 -1.02941
ALA_735 -4.70123 0.3637 3.36288 -0.02118 0 0 2.3551 -2.30336 -0 -0 -2.16246 -0.34425 0 0 0 0 0 0.00579 -0.01021 0 0 0 -0.11875 0 1.8394 -0.2542 0.20895 -1.77981
LEU_736 -7.80558 0.39143 4.28048 -0.4824 0.25044 0.12051 2.97105 -2.95413 -0.00687 -0.0323 -2.45764 0.20932 0 0 0 0 0 0.00548 0.07066 0.01597 0.34682 0 -0.2919 0 0.18072 -0.22513 0.30152 -5.11155
SER_737 -3.79942 0.15024 4.63581 -0.02762 0 0.06377 2.54479 -2.37755 -0 -0 -2.48104 -0.58012 0 0 0 0 0 0.00537 0.06924 0.0009 0.7699 0 0.32667 0.60008 -0.77834 -0.07629 0.28629 -0.66731
GLY_738 -3.52709 0.24925 4.49602 -5e-05 0 0 2.29907 -2.28741 -0 -0 -1.93754 -0.41757 0 0 0 0 0 0.00735 -0.08204 0 0 0 0.30797 0 0.83697 0.5737 0.17421 0.69285
ILE_739 -8.06326 0.85118 4.51929 -0.50568 0.49159 0.10149 2.90303 -3.11794 -0.01321 -0.12746 -1.93186 0.01754 0 0 0 0 0 0.00592 -0.03314 0.00054 0.51343 0 -0.41129 0 0.73287 0.55318 0.31533 -3.19846
ALA_740 -5.61202 0.41662 4.50294 -0.0206 0 0 2.67917 -2.69458 -0 -0 -1.75679 -0.35886 0 0 0 0 0 0.00714 0.01627 0 0 0 -0.25251 0 1.8394 -0.14424 0.37762 -1.00045
ALA_741 -3.75498 0.23443 4.4569 -0.02128 0 0 2.61659 -2.35883 -0 -0 -3.08822 -0.36279 0 0 0 0 0 0.00537 0.0256 0 0 0 -0.25535 0 1.8394 -0.4064 0.25257 -0.81697
GLU_742 -6.32142 0.50754 8.07179 -0.23159 0.03563 0.33174 3.60821 -3.5837 -0.01321 -0.12746 -3.92647 -0.63506 0 0 0 -0.72871 0 0.00387 -0.06391 0.01246 0 3.08762 -0.36123 0 -2.7348 -0.56427 0.31294 -3.32004
GLN_743 -8.98667 0.62367 8.37976 -0.63833 0.17907 0.72679 4.33832 -3.9609 -0 -0 -4.49717 -0.32963 0 0 -0.56761 0 0 0.00514 0.0183 0.4958 0 2.99454 -0.26005 0 -0.18838 -0.54834 0.41474 -1.80093
ASP_744 -6.47225 0.35632 9.4996 -0.10848 0.00652 0.3335 4.41153 -3.95872 -0.0288 -0.17715 -8.17666 -0.43781 0 0 -0.80329 -0.71239 0 0.00246 0.18408 0.04931 0 2.41253 -0.2289 0 -2.3716 -0.35297 0.40063 -6.17254
ARG_745 -6.04489 0.31248 7.58871 -1.48034 0.35454 1.32621 3.78213 -3.34622 -0.0006 -0.01232 -3.37974 -0.71836 0 0 0 -0.98516 0 0.01511 -0.03589 0.07126 3.21391 0 -0.07182 0 -1.2888 -0.32271 0.46235 -0.56015
ASN_746 -7.5525 0.28718 6.70258 -0.16568 0.00531 0.23271 3.10484 -3.59488 -0 -0 -3.15699 -0.31471 0 0 0 0 0 0.00561 -0.02801 0.0093 0 1.46038 0.56004 0 -0.93687 -0.05334 0.55927 -2.87578
THR_747 -6.06097 0.49912 4.94027 -0.20195 0.11989 0.07265 2.72145 -2.71284 -0.00485 -0.03527 -2.97235 -0.08076 0 0 0 0 0 0.01924 0.02534 0.04651 0.08125 0 -0.02065 2.24006 -1.0874 0.16843 0.4569 -1.78594
ARG_748 -6.91692 0.29049 6.17268 -0.62815 0.07299 0.4078 3.01646 -3.16811 -0 -0 -1.98183 0.57008 0 0 0 0 0 0.02409 -0.04376 0.1113 2.47006 0 -0.09707 0 -1.2888 -0.16733 0.42835 -0.72767
GLU_749 -4.84958 0.32246 5.69462 -0.5894 0.11439 1.07299 2.80408 -2.65345 -0.00061 -0.01252 -3.3172 -0.68453 0 0 -0.74726 -0.98516 0 0.01866 -0.01023 0.1172 0 3.59606 -0.30443 0 -2.7348 -0.52524 0.43754 -3.23641
VAL_750 -8.50213 0.64637 1.24087 -0.31496 0.23213 0.07295 1.78694 -2.41259 -0 -0 -0.77403 -0.27653 0 0 0 0 0 0.01609 0.14614 0.01099 0.21091 0 -0.39772 0 1.9342 -0.30989 0.46287 -6.22738
PHE_751 -8.2598 0.56436 1.26729 -0.60512 0.03187 0.33359 1.85658 -2.00199 -0.01813 -0.09461 -2.48108 0.16405 0 0 0 0 0 0.00961 -0.04798 0.0134 0 2.16221 0.02499 0 1.0402 0.17463 0.77027 -5.09567
ALA_752 -3.01449 0.13174 1.79931 -0.03017 0.00784 0 1.37011 -1.32837 -0.00163 -0.00669 -0.59045 -0.49282 0 0 0 0 0 0.00823 0.02771 0 0 0 -0.08827 0 1.8394 0.36755 0.58097 0.57998
GLN_753 -5.4524 0.25959 4.4346 -0.29492 0.05817 0.24892 2.20871 -2.24754 -0.03339 -0.12734 -2.43529 -0.7057 0 0 -0.74726 0 0 0.00653 -0.05583 0.23925 0 2.88405 -0.03366 0 -0.18838 0.08696 0.26296 -1.63198
VAL_754 -4.49439 0.72188 0.67024 -0.26841 0.16119 0.05298 1.05949 -1.27949 -0.01813 -0.09461 0.51884 -0.29369 0 0 0 0 0 0.07067 -0.02936 0.00655 0.30646 0 -0.80151 0 1.9342 -0.32915 0.41629 -1.68993
LYS_755 -0.95054 0.04709 0.75537 -0.32269 0.04362 0.17708 0 -0.38788 -0 -0 0.18049 -0.16717 0 0 0 0 0 0.01096 -0.05252 0.00048 1.76422 0 -0.08825 0 -1.5107 -0.5046 0.33584 -0.6692
GLN_756 -4.75873 0.77522 2.93955 -0.36311 0.07151 0.22459 1.75628 -1.74455 -0.00131 -0.011 -0.89551 -0.26612 0 0 0 0 0 0.00631 -0.02114 0.03444 0 2.92089 -0.0594 0 -0.18838 -0.06123 0.2294 0.58772
MET_757 -4.18964 0.33701 0.29702 -0.46338 0.09706 0.1176 0.26771 -0.94555 -0 -0 0.01422 -0.16628 0 0 0 0 0 0.00752 -0.00456 0.11226 1.53665 0 -0.00873 0 0.60916 0.52455 0.45489 -1.4025
TYR_758 -7.52523 0.61364 3.11843 -0.60086 0.03153 0.29434 2.04102 -2.33345 -0.05302 -0.54566 -1.32347 -0.13856 0 0 0 0 0 0.00756 -0.10669 0.05942 0 2.97505 0.04149 0.03385 1.2797 0.05885 0.4663 -1.60574
LYS_759 -2.05978 0.10861 1.99522 -0.36526 0.04869 0.15859 0.42008 -0.83837 -0 -0 -0.03737 0.20233 0 0 0 0 0 0.02059 -0.02494 0.00853 1.83397 0 -0.02455 0 -1.5107 -0.48535 0.18983 -0.35987
THR_760 -4.15636 0.70786 2.44984 -0.1748 0.07852 0.06151 1.01868 -1.3252 -0.01582 -0.15509 -0.35383 -0.07809 0 0 0 -0.34578 0 0.00863 -0.02322 0.01966 0.05807 0 0.0387 2.29495 -1.0874 -0.36647 0.80917 -0.53646
PRO_761 -3.93137 0.62483 3.02966 -0.11816 0.00044 0.08735 1.71207 -1.33184 -0 -0 -1.80332 0.27787 0 0 -0.6126 0 0 0.01519 -0.03588 0.01951 0.1855 0 -1.1652 0 -2.4119 -0.46345 0.98345 -4.93784
THR_762 -1.34021 0.03086 1.69662 -0.11925 0.06102 0.06005 0.34581 -0.78968 -0.00345 -0.00977 -0.01086 -1.29227 0 0 0 0 0 0.01908 0.07059 0.02123 0.1319 0 -0.02901 2.27264 -1.0874 -0.54874 0.31526 -0.20557
LEU_763 -3.75332 0.25127 3.12076 -0.59373 0.15806 0.16455 1.73638 -1.63576 -0 -0 0.88869 0.21864 0 0 0 0 0 0.02706 -0.06893 0.08519 0.55494 0 -0.36577 0 0.18072 -0.23283 0.19946 0.93535
LYS_764 -6.78301 0.21438 5.70865 -0.6379 0.22603 0.63668 2.31475 -2.68892 -0.02366 -0.12856 -3.04273 0.10735 0 0 -0.6126 0 0 0.08003 -0.03388 0.00808 2.04066 0 -0.03829 0 -1.5107 -0.23016 0.26946 -4.12434
TYR_765 -5.50725 0.26037 2.57595 -0.6409 0.09076 0.33327 1.41312 -1.85699 -1e-05 -3e-05 -0.01454 -0.22541 0 0 0 0 0 0.04254 -0.02662 0.02021 0 2.3123 -0.09749 2e-05 1.2797 -0.02167 0.31513 0.25246
PHE_766 -8.47435 0.92309 3.157 -0.56922 0.14594 0.31125 2.29386 -2.49216 -0.00832 -0.02555 -1.78251 -0.05837 0 0 0 0 0 0.11787 0.04612 0.0129 0 2.40769 -0.37339 0 1.0402 0.64088 0.63181 -2.05527
GLY_767 -2.06784 0.09501 1.94244 -4e-05 0 0 0.98492 -1.04904 -1e-05 -3e-05 -0.54624 -0.41118 0 0 -0.97002 0 0 0.06292 -0.0801 0 0 0 -0.93037 0 0.83697 0.11781 0.58093 -1.43386
GLY_768 -2.38799 0.19081 2.09399 -6e-05 0 0 0.76951 -1.26121 -0 -0 -0.58292 -0.38315 0 0 -0.70472 0 0 0.00186 -0.16587 0 0 0 -1.51064 0 0.83697 -0.78833 0.18076 -3.71099
PHE_769 -10.7534 0.90918 2.42979 -0.55073 0.12014 0.26532 2.75429 -2.76425 -0 -0 -2.80995 0.11579 0 0 0 0 0 0.00371 -0.01598 0.0007 0 2.7377 -0.12027 0 1.0402 -0.53071 0.25498 -6.91347
ASN_770 -5.52776 0.25731 4.44638 -0.31097 0.11103 0.5493 2.38184 -2.39038 -0.01493 -0.11295 -2.21635 -0.75926 0 0 -1.88557 -0.83393 0 0.01319 -0.0081 0.03299 0 1.867 -0.53661 0 -0.93687 -0.18298 0.29041 -5.76719
PHE_771 -9.61489 0.85509 1.88376 -0.60232 0.05461 0.28938 2.56545 -2.26021 -0 -0 -3.06661 -0.15004 0 0 0 0 0 0.01765 0.01379 0.51404 0 2.30033 -0.20943 0 1.0402 -0.39473 0.35812 -6.40581
SER_772 -4.33705 0.18687 4.56539 -0.0369 0.00057 0.04851 2.46871 -2.06775 -0.00504 -0.05286 -1.2545 -0.49902 0 0 -0.74469 -1.60678 0 0.01019 -0.08903 0.00348 0.16805 0 -0.187 1.74394 -0.77834 -0.65032 0.45986 -2.65372
GLN_773 -6.83829 0.43463 5.36873 -0.66197 0.10167 0.77116 2.6094 -2.66517 -2e-05 -0.00055 -2.10991 -0.57325 0 0 0 -1.87201 0 0.04704 -0.0423 0.12902 0 2.29807 -0.17497 0 -0.18838 -0.63599 0.43686 -3.56621
ILE_774 -7.33488 0.71604 1.93807 -0.48463 0.37752 0.09967 1.58421 -1.86435 -0 -0 -1.37559 -0.27875 0 0 -0.90224 0 0 0.08817 0.02949 0.08931 0.7878 0 -0.439 0 0.73287 -0.18747 0.57158 -5.85218
LEU_775 -7.5065 0.75577 3.08238 -0.4352 0.28551 0.06521 1.63197 -2.10603 -0.04092 -0.26153 -0.69307 0.34295 0 0 0 0 0 0.05519 0.02085 0.3737 0.35487 0 -0.26835 0 0.18072 -0.16278 1.29807 -3.02718
PRO_776 -4.22126 0.5653 1.958 -0.12617 0.00147 0.09265 0.55869 -0.88722 -0 -0 -0.96928 0.24724 0 0 0 0 0 0.00603 -0.06385 0.01584 0.16605 0 -1.12059 0 -2.4119 -0.63252 1.12155 -5.69997
ASP_777 -4.26304 0.65006 5.62674 -0.24043 0.14594 0.78488 3.46715 -2.25314 -0.01352 -0.08958 -2.98064 -1.39453 0 0 -0.64255 0 0 0.01539 -0.078 0.01056 0 2.09 -0.44091 0 -2.3716 -0.47551 0.90169 -1.55102
PRO_778 -2.21927 0.48834 2.0943 -0.07776 0 0.04746 1.03013 -0.86836 -0 -0 0.44332 0.57468 0 0 0 0 0 0.03081 -0.12942 0.02076 0.37099 0 -0.71218 0 -2.4119 -0.08142 0.9646 -0.43493
LEU_779 -2.48757 0.25828 3.0273 -0.48743 0.21542 0.12627 1.5079 -1.23014 -0 -0 -1.67399 0.19161 0 0 -0.64255 0 0 0.06044 -0.04828 0.00546 0.27629 0 -0.30925 0 0.18072 -0.18934 0.48179 -0.73706
LYS_780 -4.12222 0.90019 5.41978 -0.42592 0.15871 0.15492 2.60597 -2.1607 -0 -0 -3.07766 0.0555 0 0 0 0 0 0.01423 0.05915 0.03958 3.04376 0 -0.01695 0 -1.5107 -0.30409 0.9452 1.77873
PRO_781 -1.4524 0.30308 1.12337 -0.08648 0.00017 0.05398 0.17386 -0.41759 -0.00128 -0.00345 0.30956 0.66561 0 0 0 0 0 0.00665 -0.10304 0.00725 0.48854 0 -0.27048 0 -2.4119 -0.32312 0.88056 -1.05711
THR_782 -3.64086 0.45392 2.86654 -0.18059 0.07809 0.06753 1.49932 -1.47811 -0.01352 -0.08958 0.97881 -0.28552 0 0 0 0 0 1.08696 0.09111 0.00761 0.07967 0 0.04461 2.33459 -1.0874 -0.18139 0.48277 3.11456
LYS_783 -2.04355 0.05802 1.67695 -0.34007 0.07096 0.20049 0.12173 -0.81003 -0.01211 -0.12948 -0.36981 -0.13161 0 0 0 0 0 0.06266 -0.06291 0.0052 1.44047 0 0.14725 0 -1.5107 0.38005 0.54732 -0.69919
ARG_784 -7.68458 0.73642 6.00323 -0.70658 0.12893 0.42835 2.40345 -2.73626 -0.01726 -0.15393 -3.34683 0.53105 0 0 0 -0.91096 0 0.03552 0.0291 0.51839 2.85087 0 -0.05332 0 -1.2888 0.34219 0.65219 -2.23883
SER_785 -6.80862 0.41688 7.85424 -0.02959 0 0.06925 3.58128 -3.40396 -0 -0 -4.12715 -0.60084 0 0 -1.61846 -0.62714 0 0.00443 -0.02929 0.10472 0.15429 0 -0.48675 0.60505 -0.77834 -0.24011 0.58084 -5.37929
PHE_786 -6.21252 0.33177 4.99686 -0.63294 0.03585 0.31018 2.39302 -2.51612 -0.02871 -0.16068 -1.36183 0.07068 0 0 0 0 0 0.01572 0.19964 0.02078 0 2.73362 -0.03805 0 1.0402 -0.32001 0.28357 1.16105
ILE_787 -8.6919 0.74106 3.94095 -0.50304 0.30847 0.10446 2.77543 -2.73602 -0 -0 -2.10618 -0.05917 0 0 0 0 0 0.02541 -0.01792 0.04564 0.61345 0 -0.38196 0 0.73287 -0.10128 0.43025 -4.87948
GLU_788 -10.5102 1.10653 11.3719 -0.22347 0.04379 0.32363 5.73713 -4.94484 -0.03913 -0.35193 -5.77392 -0.54484 0 0 -2.78278 0 0 0.00828 0.16929 0.09655 0 3.24729 -0.2404 0 -2.7348 -0.31126 0.77086 -5.58237
ASP_789 -6.3911 0.68994 9.54725 -0.1082 0.01246 0.33292 4.58457 -4.12627 -1e-05 -0.00022 -7.75135 -0.40486 0 0 0 -0.91096 0 0.01351 0.08396 0.22008 0 1.73256 0.17677 0 -2.3716 -0.37551 0.78623 -4.25982
LEU_790 -7.35045 0.4571 5.24959 -0.45046 0.13597 0.10277 2.99856 -2.96578 -0 -0 -1.70454 0.19845 0 0 0 0 0 0.02551 -0.04194 0.02083 0.41558 0 -0.2588 0 0.18072 -0.21804 0.62431 -2.58062
LEU_791 -9.28326 0.83897 2.94791 -0.47607 0.18713 0.1067 2.57539 -2.77068 -0 -0 -1.28654 0.24678 0 0 0 0 0 0.03294 0.06487 0.08549 0.3157 0 -0.28477 0 0.18072 -0.30299 0.49579 -6.32592
PHE_792 -9.456 0.97666 5.04522 -0.55137 0.02317 0.23279 2.09166 -3.01422 -0 -0 -2.53136 0.00089 0 0 0 0 0 0.04163 -0.01451 0.23527 0 2.92224 -0.03291 0 1.0402 -0.18342 0.44851 -2.72553
ASN_793 -3.51274 0.13607 4.11611 -0.18051 0.02556 0.27039 1.72595 -1.98742 -0.00238 -0.01548 -1.21945 -0.3249 0 0 0 0 0 0.02876 -0.06177 0.01008 0 1.47301 0.07543 0 -0.93687 -0.07158 0.39503 -0.05672
LYS_794 -4.51828 0.55292 5.20749 -0.53026 0.14068 0.33683 2.4295 -2.31353 -0.01244 -0.10856 -3.31796 0.00955 0 0 -0.57292 0 0 0.01955 -0.0412 0.40707 1.84893 0 -0.06099 0 -1.5107 -0.3135 0.80586 -1.54194
VAL_795 -6.1686 0.52257 1.84724 -0.25685 0.12392 0.05202 1.26308 -1.79423 -0.00165 -0.00447 -0.5637 -0.3109 0 0 0 0 0 0.024 -0.05617 0.06005 0.26525 0 -0.78682 0 1.9342 -0.47431 0.87826 -3.44714
THR_796 -3.0606 0.31638 2.25575 -0.17931 0.10776 0.06816 1.53565 -1.39863 -0 -0 -1.62259 -0.31358 0 0 -2.06362 0 0 0.05818 -0.02403 0.00783 0.10071 0 0.01776 2.33233 -1.0874 -0.16938 0.28078 -2.83786
LEU_797 -5.18487 0.82449 0.7 -0.50078 0.30947 0.11592 0.2895 -1.32862 -0.00165 -0.00447 0.63019 0.10158 0 0 0 0 0 0.65009 0.16087 0.21806 2.04261 0 -0.3468 0 0.18072 -0.00782 0.41765 -0.73387
ALA_798 -2.26357 0.28439 1.05013 -0.01885 0 0 0.53202 -0.99208 -0.01568 -0.12508 0.42714 -0.29117 0 0 0 0 0 2.05044 0.03567 0 0 0 0.29018 0 1.8394 0.38033 0.77782 3.96109
ASP_799 -3.72396 0.69042 3.42322 -0.35241 0.3447 1.36297 0.91479 -1.81535 -0.01452 -0.14624 0.07039 -2.24596 0 0 0 0 0 2.00625 2.61045 0.42375 0 4.56575 -0.47985 0 -2.3716 0.90041 2.47297 8.63618
ALA_800 -2.48048 0.89643 1.64567 -0.02723 0.00263 0 0.12452 -1.22254 -0.01568 -0.12508 1.35715 -0.57522 0 0 0 0 0 2.02407 0.00468 0 0 0 0.36009 0 1.8394 1.32547 3.44311 8.57698
GLY_801 -1.79328 0.46419 1.90929 -0.00011 0 0 1.04367 -1.03596 -0 -0 -0.27887 -0.19775 0 0 0 0 0 6.68868 7.06697 0 0 0 -1.52087 0 0.83697 1.57697 14.6505 29.4104
PHE_802 -5.02937 0.59511 1.30629 -0.77078 0.1981 0.50401 0.7841 -1.09795 -0.00976 -0.10721 -0.38249 -0.03113 0 0 0 0 0 1.79169 0.05785 0.437 0 2.16477 0.16998 0 1.0402 2.80111 14.8241 19.2456
MET_803 -2.13596 0.62374 2.27756 -0.40036 0.13563 0.13037 0.87809 -0.9593 -0.01027 -0.10466 -1.05395 -0.01959 0 0 0 0 0 1.08052 -0.03625 0.01455 1.04197 0 0.16946 0 0.60916 2.7778 1.66803 6.68653
LYS_804 -4.89885 0.4279 5.36355 -0.44092 0.11628 0.1983 1.29357 -2.06951 -0.04041 -0.15038 -4.0684 -0.0513 0 0 0 -0.70866 0 0.22606 -0.00424 0.20037 3.19528 0 -0.01861 0 -1.5107 0.65793 0.6152 -1.66753
GLN_805 -4.61759 0.39117 5.78109 -0.6419 0.10266 0.673 2.20732 -2.40314 -0.00863 -0.04624 -2.3485 -0.62133 0 0 -0.60808 0 0 0.07233 -0.00909 0.06561 0 2.20871 -0.07784 0 -0.18838 -0.15794 0.67949 0.45271
TYR_806 -4.06281 0.4096 3.00947 -0.95938 0.06236 0.37286 1.88556 -1.73174 -0 -0 -1.03116 -0.30124 0 0 0 0 0 0.10748 -0.01628 0.00713 0 1.80699 -0.41952 0.00389 1.2797 -0.0875 0.21854 0.55395
GLY_807 -2.56899 0.16807 2.38302 -4e-05 0 0 0.42878 -1.27482 -0.00813 -0.04019 0.6695 -0.41842 0 0 0 0 0 0.52839 -0.11624 0 0 0 0.41899 0 0.83697 0.1112 0.20144 1.31952
GLU_808 -4.48635 0.42232 5.73642 -0.21615 0.05792 0.34299 2.39708 -2.42531 -0.01889 -0.15091 -2.09858 -0.644 0 0 -0.60808 0 0 0.14117 0.12693 0.23427 0 3.08907 -0.24085 0 -2.7348 -0.02665 0.28655 -0.81586
CYS:disulfide_809 -5.31484 0.41542 3.81399 -0.04294 0.00188 0.02038 1.75289 -1.97443 -0.00582 -0.01735 -0.99375 -0.34585 0 0 0 0 -0.76404 0.20136 -0.04571 0.10239 0.47969 0 0.36409 0 3.6196 -0.17049 0.39326 1.48972
LEU_810 -3.73428 0.1584 2.99126 -0.54685 0.15615 0.12344 1.17772 -1.60384 -0.00813 -0.04019 -0.6761 0.33155 0 0 0 0 0 0.14821 -0.08485 0.01042 0.47694 0 -0.11165 0 0.18072 -0.36613 0.44513 -0.97207
GLY_811 -1.64644 0.26331 1.98374 -0.0009 0 0 0.78028 -0.96256 -0 -0 0.33045 -0.32074 0 0 0 0 0 0.0503 -0.07642 0 0 0 -1.54288 0 0.83697 0.46115 0.25796 0.41423
ASP_812 -2.59378 0.28726 3.55426 -0.23765 0.08755 0.7952 1.21817 -1.72622 -0.0287 -0.17057 -1.98558 -3.51698 0 0 0 0 0 0.03441 -0.08231 0.22819 0 3.45286 -0.39728 0 -2.3716 0.3555 0.38026 -2.71703
ILE_813 -5.78747 0.7044 5.47087 -0.65158 0.3977 0.14509 2.87273 -2.7251 -0 -0 -2.85179 0.38471 0 0 0 0 0 0.11152 -0.05483 0.01757 0.56779 0 -0.30049 0 0.73287 -0.43773 0.7718 -0.63196
ASN_814 -4.48107 0.38518 3.80344 -0.38636 0.03267 0.76603 1.37261 -2.10085 -0.00696 -0.0239 0.21859 -0.295 0 0 0 0 0 0.19105 0.01255 0.03034 0 3.1503 0.09717 0 -0.93687 -0.0624 0.58177 2.34831
ALA_815 -2.59324 0.40699 2.5384 -0.02415 0 0 1.29328 -1.45575 -0.01392 -0.12553 -0.44415 -0.40285 0 0 0 0 0 0.21027 -0.07216 0 0 0 -0.27788 0 1.8394 -0.39452 0.36612 0.85031
ARG_816 -4.00326 0.33053 5.43263 -0.94295 0.17386 0.72933 2.52894 -2.32578 -0.0287 -0.17057 -3.60932 0.50531 0 0 0 -1.0131 0 1.99162 -0.03487 0.35339 3.42113 0 -0.18958 0 -1.2888 -0.16094 0.83757 2.53644
ASP_817 -6.43748 0.52933 8.8857 -0.2419 0.08821 0.80523 5.00892 -3.80421 -0.00115 -0.00655 -7.4253 -0.97065 0 0 -1.02132 -0.70866 0 0.20915 -0.05025 0.00779 0 2.16248 -0.83263 0 -2.3716 0.04201 0.97561 -5.15727
LEU_818 -4.64693 0.36243 3.93864 -0.51641 0.25978 0.14279 1.99172 -2.23123 -0.00978 -0.08479 -1.20128 0.18796 0 0 0 0 0 0.09593 -0.05206 0.01332 0.2393 0 -0.09752 0 0.18072 -0.30858 0.58241 -1.15357
ILE_819 -6.91255 0.65244 5.7801 -0.65462 0.43016 0.14798 2.67299 -2.9325 -0.00903 -0.10332 -2.53413 0.09568 0 0 -0.52472 0 0 0.04427 0.22445 0.17654 0.7803 0 -0.40138 0 0.73287 -0.14745 0.76254 -1.71938
CYS:disulfide_820 -7.69021 0.68671 6.39405 -0.03685 0 0.01484 2.59167 -3.1517 -0 -0 -2.04439 -0.37527 0 0 -0.4966 0 -0.76404 0.06209 0.04385 0.00629 0.28739 0 0.25951 0 3.6196 0.14846 0.80307 0.35848
ALA_821 -5.3263 0.26155 4.26333 -0.02205 0 0 2.40245 -2.74034 -0 -0 -1.68206 -0.37011 0 0 -0.64928 0 0 0.01486 0.12839 0 0 0 -0.3255 0 1.8394 -0.1083 0.44001 -1.87394
GLN_822 -9.38351 0.73328 7.72898 -0.2587 0.04206 0.21218 3.89782 -4.04559 -0.02355 -0.24956 -3.13952 -0.53207 0 0 0 -0.49433 0 0.00455 -0.01256 0.1459 0 2.97543 0.08598 0 -0.18838 -0.24738 0.56116 -2.18782
LYS_823 -4.58551 0.25124 6.12374 -0.43231 0.06304 0.24218 2.60073 -2.835 -0.04041 -0.15038 -2.8502 -0.1097 0 0 0 0 0 0.00472 -0.04219 0.11198 2.11181 0 0.00554 0 -1.5107 -0.18177 0.48334 -0.73986
PHE_824 -5.83212 0.5044 3.22112 -0.53649 0.17787 0.24259 1.29864 -2.02048 -0 -0 -1.31647 -0.1591 0 0 0 0 0 0.01391 -0.07674 0.00733 0 3.04392 0.15504 0 1.0402 -0.25345 0.37366 -0.11618
ASN_825 -5.4135 0.39504 4.61128 -0.20479 0.02641 0.32301 2.35221 -2.51089 -0.03941 -0.15012 -1.81911 -0.64776 0 0 -0.64928 0 0 0.00826 0.01261 0.11096 0 2.2177 -0.58933 0 -0.93687 -0.34029 0.43371 -2.81016
GLY_826 -3.73075 0.2113 3.64319 -5e-05 0 0 2.20602 -1.94625 -0 -0 -2.57236 -0.37278 0 0 0 0 0 0.01916 -0.17152 0 0 0 -1.445 0 0.83697 -0.74101 0.5251 -3.53798
LEU_827 -7.55499 0.83211 2.03377 -0.50328 0.20967 0.1294 1.69495 -1.99846 -0.05029 -0.1912 -1.2578 0.06703 0 0 0 0 0 0.00621 -0.07106 0.33806 1.06702 0 -0.32786 0 0.18072 -0.43635 0.52357 -5.30877
THR_828 -3.82928 0.25833 3.54329 -0.17552 0.11517 0.06264 2.29326 -1.85606 -0.00343 -0.01007 -2.52717 -0.22965 0 0 0 0 0 0.00338 0.09613 0.01032 0.20595 0 -0.1994 2.30346 -1.0874 0.06692 0.29938 -0.65975
VAL_829 -4.44053 0.32724 0.54858 -0.26441 0.14844 0.05248 0.70103 -1.18237 -0.02064 -0.14829 -0.61631 -0.1468 0 0 0 0 0 0.01638 0.14467 0.04 0.20944 0 -0.64457 0 1.9342 -0.15991 0.35758 -3.1438
LEU_830 -6.41804 0.61709 3.20052 -0.49344 0.20145 0.10694 1.38472 -1.88949 -0.00343 -0.01007 -0.97771 0.20716 0 0 0 0 0 0.0214 -0.01793 0.2155 0.55974 0 -0.37181 0 0.18072 -0.34444 1.00556 -2.82557
PRO_831 -3.82313 0.86738 1.90677 -0.1962 0.00318 0.14159 1.0141 -0.8428 -0.0023 -0.0417 -1.76363 -0.00042 0 0 -0.78972 0 0 0.03623 0.00657 0.00473 0.48809 0 -0.88174 0 -2.4119 -0.32102 1.32009 -5.28583
PRO_832 -3.61948 0.43868 2.38147 -0.20116 0.00772 0.14724 0.74217 -1.02479 -0 -0 -0.23592 0.01359 0 0 0 0 0 0.01706 0.09601 0.00051 0.36152 0 -0.85834 0 -2.4119 -0.35222 0.71389 -3.78396
LEU_833 -3.72222 0.21196 2.98923 -0.69326 0.18366 0.25647 0.7509 -1.37539 -0.03042 -0.07135 -1.48377 0.12691 0 0 -0.80329 0 0 0.00971 -0.0132 0.05243 0.81739 0 -0.1991 0 0.18072 -0.15197 0.30177 -2.66281
LEU_834 -5.70824 0.26412 1.29544 -0.47304 0.21289 0.09801 0.26938 -1.18677 -0.0265 -0.13545 0.24366 0.08681 0 0 0 0 0 0.02539 -0.03725 0.03638 0.9973 0 -0.35698 0 0.18072 -0.03184 0.2449 -4.00108
THR_835 -3.88163 0.28108 4.95448 -0.11974 0.089 0.08382 2.34051 -2.14121 -0.00661 -0.02011 -2.25235 -0.48823 0 0 -0.37408 0 0 0.00895 -0.02302 0.00032 0.04526 0 -0.43146 2.26967 -1.0874 -0.31833 0.26535 -0.80573
ASP_836 -3.36482 0.18559 3.86798 -0.11345 0.01082 0.34758 1.53635 -1.81423 -0 -0 -1.57217 -0.42109 0 0 0 0 0 0.00238 -0.00343 0.0026 0 1.69933 0.04696 0 -2.3716 -0.4555 0.22419 -2.19251
ASP_837 -3.60528 0.25722 4.16531 -0.11055 0.00717 0.33547 1.70219 -2.02842 -0 -0 -1.46481 -0.35192 0 0 0 0 0 0.01008 0.10682 0.01001 0 1.71039 0.20872 0 -2.3716 -0.32799 0.17535 -1.57181
MET_838 -6.66984 0.41362 4.52068 -0.82029 0.26427 0.2016 2.90905 -2.6686 -0 -0 -1.71039 -0.04683 0 0 -0.37408 0 0 0.04116 -0.04073 0.47634 1.03697 0 -0.00964 0 0.60916 -0.19361 0.40815 -1.65299
ILE_839 -7.97746 0.65926 3.99735 -0.67747 0.56807 0.15568 2.84367 -2.80666 -0 -0 -3.12125 0.19476 0 0 0 0 0 0.03366 0.03896 0.132 0.59877 0 -0.40194 0 0.73287 -0.08378 0.65088 -4.46263
ALA_840 -5.10486 0.21251 4.54138 -0.02175 0 0 2.84986 -2.78732 -0 -0 -2.62634 -0.36927 0 0 0 0 0 0.0063 0.02885 0 0 0 -0.28344 0 1.8394 -0.26556 0.49515 -1.48509
ALA_841 -4.84492 0.31069 3.63456 -0.02158 0 0 2.74047 -2.57265 -0 -0 -2.26811 -0.34284 0 0 0 0 0 0.00096 0.04199 0 0 0 -0.1701 0 1.8394 -0.38149 0.26971 -1.76392
TYR_842 -8.95854 0.54902 3.84783 -0.54709 0.03237 0.23062 2.75058 -3.07001 -0 -0 -2.39341 -0.29943 0 0 0 0 0 0.00694 -0.03512 0.05828 0 2.7202 0.04349 0.00227 1.2797 -0.23439 0.27847 -3.73821
THR_843 -6.87919 0.40247 6.21669 -0.19684 0.0733 0.06884 3.57721 -3.33943 -0.00709 -0.04916 -3.62913 -0.01239 0 0 0 0 0 0.01124 0.00141 0.04291 0.06732 0 -0.02413 2.26908 -1.0874 -0.01882 0.31625 -2.19687
ALA_844 -4.97631 0.32122 4.70949 -0.02214 0 0 2.91511 -2.71413 -0 -0 -2.42013 -0.34864 0 0 0 0 0 0.00737 0.00723 0 0 0 -0.19679 0 1.8394 -0.08809 0.30715 -0.65924
ALA_845 -6.03346 0.26455 3.93914 -0.02138 0 0 2.87382 -2.87249 -0 -0 -2.68922 -0.35569 0 0 0 0 0 0.05295 -0.02829 0 0 0 -0.24752 0 1.8394 -0.36676 0.26177 -3.38316
LEU_846 -8.15258 1.32215 3.71828 -0.7126 0.37838 0.27446 2.75501 -2.61765 -0 -0 -3.18216 0.15973 0 0 0 0 0 0.07443 0.12835 0.20447 0.88184 0 -0.23468 0 0.18072 -0.27141 0.81393 -4.27934
VAL_847 -7.69433 0.7598 3.5098 -0.31183 0.27544 0.07294 2.93128 -2.77347 -0 -0 -2.75939 -0.26013 0 0 0 0 0 0.0213 -0.06214 0.00404 0.08417 0 -0.36116 0 1.9342 -0.08349 0.97897 -3.734
SER_848 -6.26437 0.31642 6.40623 -0.02309 0 0.02196 3.29992 -3.12803 -0.01348 -0.14469 -3.6594 -0.31045 0 0 0 -0.34578 0 0.01855 0.10762 0.03007 0.51239 0 0.28927 0.70349 -0.77834 -0.07687 0.47287 -2.56571
GLY_849 -4.59228 0.12883 4.73279 -5e-05 0 0 2.59229 -2.57528 -0 -0 -3.08249 -0.42009 0 0 0 0 0 0.03705 -0.06758 0 0 0 0.38126 0 0.83697 0.41361 0.26984 -1.34513
THR_850 -6.99369 0.43584 6.50906 -0.19357 0.08493 0.06588 3.62556 -3.47856 -0.00527 -0.03393 -2.80902 0.0625 0 0 0 0 0 0.0291 0.00132 0.12606 0.06395 0 -0.02733 2.2792 -1.0874 0.58849 0.25873 -0.49815
ALA_851 -4.96871 0.22047 2.59389 -0.02273 0 0 1.91411 -2.16584 -0 -0 -2.18354 -0.37867 0 0 -0.53396 0 0 0.03056 -0.05973 0 0 0 -0.30409 0 1.8394 -0.2563 0.36992 -3.90523
THR_852 -5.09236 0.21343 5.20508 -0.20885 0.19062 0.07725 2.82827 -2.59244 -0.02658 -0.19231 -3.1076 -0.09072 0 0 0 0 0 0.06254 0.04651 0.0389 0.21907 0 0.00854 2.27514 -1.0874 -0.13887 0.48884 -0.88294
ALA_853 -6.11343 0.47332 3.83021 -0.02833 0.01071 0 2.91993 -2.83979 -0.01587 -0.1216 -3.66763 -0.4134 0 0 0 0 0 0.01242 0.02028 0 0 0 0.50172 0 1.8394 0.57193 0.67401 -2.34613
GLY_854 -4.51679 0.58068 3.69376 -0.00021 0 0 2.27363 -2.21883 -0.003 -0.02218 -1.13483 -0.2873 0 0 0 0 0 0.06838 -0.21915 0 0 0 -1.35873 0 0.83697 0.26195 0.63752 -1.40811
TRP_855 -7.13369 0.60733 2.45157 -1.48131 0.93297 1.23164 1.31079 -2.1167 -0 -0 -0.69335 -1.07575 0 0 0 0 0 0.03339 0.07245 0.18516 0 2.43955 -0.043 0 1.6906 -0.32688 0.83955 -1.07567
THR_856 -6.30336 0.42179 5.77248 -0.12524 0.0456 0.05293 4.20591 -3.13068 -0 -0 -3.56531 -0.38073 0 0 -0.98335 0 0 0.0065 -0.03323 0.00371 0.50092 0 0.13326 4.17914 -1.0874 -0.29879 0.74537 0.15952
PHE_857 -8.76991 1.46526 2.93546 -1.06947 0.21807 0.4618 1.80086 -2.71584 -0.01207 -0.12468 0.11271 -0.5858 0 0 0 0 0 0.08404 -0.077 0.13597 0 2.59386 0.11181 0 1.0402 -0.12683 0.56731 -1.95425
GLY_858 -2.43039 0.29611 2.31293 -6e-05 0 0 0.90002 -1.32379 -0 -0 -0.53174 -0.39286 0 0 0 0 0 0.0281 -0.11626 0 0 0 0.48617 0 0.83697 -0.04935 0.44863 0.46447
ALA_859 -1.64157 0.11392 1.75679 -0.02171 0 0 1.20591 -1.03759 -0 -0 -0.48311 -0.31594 0 0 0 0 0 0.00516 -0.05175 0 0 0 0.51202 0 1.8394 0.52012 0.11204 2.51368
GLY_860 -1.96778 0.13199 2.95134 -0.00147 0 0 1.4981 -1.44839 -0.01035 -0.1102 -0.19085 -0.32596 0 0 0 0 0 0.01 -0.12154 0 0 0 -1.46225 0 0.83697 1.0942 0.22065 1.10444
ALA_861 -1.68949 0.14215 1.66835 -0.02495 0.00017 0 0.42713 -0.93113 -0 -0 0.10784 -0.23834 0 0 0 0 0 0.00574 -0.07403 0 0 0 -0.03224 0 1.8394 0.16197 0.24077 1.60335
ALA_862 -3.60009 0.38323 0.74095 -0.02604 0.00062 0 0.62934 -1.14439 -0 -0 -0.22648 -0.26877 0 0 0 0 0 0.00306 0.01305 0 0 0 0.03897 0 1.8394 -0.85688 0.22493 -2.24912
LEU_863 -3.99971 0.37147 3.20902 -0.48611 0.17911 0.11971 1.79195 -1.79987 -0.03689 -0.25217 -0.49179 -0.02382 0 0 -0.98335 0 0 0.05567 -0.06481 0.11872 0.96325 0 -0.19386 0 0.18072 -0.33576 0.38725 -1.29127
GLN_864 -2.95655 0.14509 1.30105 -0.34951 0.06453 0.19307 0.3329 -0.87754 -0.00556 -0.06173 -0.72586 -0.06622 0 0 0 0 0 0.0676 -0.04308 0.0263 0 2.74016 0.10057 0 -0.18838 -0.14837 0.36875 -0.08278
ILE_865 -7.46681 0.87612 3.23611 -0.47564 0.39129 0.11339 2.17371 -2.3068 -0 -0 -1.37436 -0.06227 0 0 -0.7339 0 0 0.04301 -0.00727 0.07068 0.30278 0 -0.68465 0 0.73287 -0.18242 1.37732 -3.97686
PRO_866 -3.80259 0.61143 3.35175 -0.1295 0.00688 0.09528 2.03574 -1.57528 -0.00072 -0.00889 -2.30442 0.17572 0 0 0 0 0 0.04405 0.08875 0.02585 0.1115 0 -0.89171 0 -2.4119 -0.23959 1.6642 -3.15347
PHE_867 -9.83452 1.1592 3.70042 -0.94148 0.07125 0.38711 2.71038 -2.61934 -0 -0 -1.78307 0.03469 0 0 0 0 0 0.00534 -0.02742 0.6573 0 1.87378 -0.32463 0 1.0402 -0.24686 0.62555 -3.51207
ALA_868 -4.67758 0.38773 3.20313 -0.0237 0 0 1.89115 -2.13636 -0 -0 -0.59149 -0.38981 0 0 0 0 0 0.05037 -0.06642 0 0 0 -0.38714 0 1.8394 -0.30831 0.39556 -0.81348
MET_869 -8.18989 0.86889 4.41575 -0.88373 0.26338 0.41091 2.91534 -2.87134 -0 -0 -1.64726 -0.57432 0 0 0 0 0 0.04655 0.11149 0.37751 3.1417 0 -0.04816 0 0.60916 -0.40482 0.37579 -1.08304
GLN_870 -12.3836 1.182 10.5203 -0.27769 0.02164 0.20985 5.34851 -5.33179 -0 -0 -4.96327 -0.47405 0 0 -1.26786 -0.95578 0 0.01344 -0.01191 0.09325 0 3.09579 -0.03639 0 -0.18838 -0.15337 0.81369 -4.74563
MET_871 -10.3305 1.06386 5.44582 -0.59098 0.09299 0.14431 2.96537 -3.06899 -0.00072 -0.00889 -2.57957 0.00661 0 0 0 0 0 0.00786 0.03562 0.01189 1.04801 0 -0.00553 0 0.60916 -0.14362 0.90733 -4.3899
ALA_872 -7.23641 0.83777 4.16716 -0.02086 0 0 2.97183 -3.11591 -0.00103 -0.01743 -2.12643 -0.35611 0 0 0 0 0 0.00873 0.056 0 0 0 -0.22386 0 1.8394 -0.21001 0.5172 -2.90996
TYR_873 -7.63314 0.9094 4.39752 -0.54279 0.04209 0.24212 2.60338 -2.83852 -0 -0 -2.16138 -0.30246 0 0 0 0 0 0.01932 -0.02364 0.00035 0 2.83134 0.04109 2e-05 1.2797 -0.24155 0.55538 -0.82176
ARG_874 -12.5031 1.13503 10.5189 -0.48279 0.10059 0.24876 4.2331 -4.76898 -0.009 -0.08463 -3.1955 0.32003 0 0 -1.10002 -0.95578 0 0.03855 0.10365 0.60852 1.90917 0 -0.12726 0 -1.2888 -0.31939 0.88021 -4.73875
PHE_875 -10.7636 1.19268 3.58308 -0.48676 0.00634 0.17263 3.39075 -3.26185 -0 -0 -3.55261 -0.04924 0 0 0 0 0 0.0104 0.04607 0.34074 0 2.74978 -0.0434 0 1.0402 -0.2648 0.93827 -4.95138
ASN_876 -6.20648 0.30082 6.94257 -0.1642 0.01104 0.23057 3.8344 -3.45381 -0 -0 -3.54323 -0.35146 0 0 -0.64078 -1.06089 0 0.00679 -0.02631 0.01445 0 1.49291 0.23698 0 -0.93687 -0.04652 0.74515 -2.61487
GLY_877 -2.80569 0.25448 3.15089 -4e-05 0 0 1.33685 -1.65178 -0 -0 -1.60381 -0.41378 0 0 0 0 0 0.0117 -0.14888 0 0 0 0.35854 0 0.83697 0.09925 0.50337 -0.07194
ILE_878 -7.79188 0.83507 2.55952 -0.58448 0.348 0.19673 2.10473 -2.29783 -0.04306 -0.15769 -1.08991 -0.16089 0 0 0 0 0 0.00675 -0.05497 0.10838 0.59385 0 0.10627 0 0.73287 0.10355 0.37104 -4.11394
GLY_879 -2.27919 0.08362 2.71479 -5e-05 0 0 1.17876 -1.38849 -0.01232 -0.12026 -1.07311 -0.37051 0 0 0 0 0 0.00369 -0.14944 0 0 0 -1.42153 0 0.83697 -0.36989 0.44198 -1.92498
VAL_880 -6.9407 0.3373 2.98672 -0.27819 0.13465 0.06449 1.98541 -2.32256 -0.04409 -0.17512 -1.27124 -0.48341 0 0 0 0 0 0.00798 -0.02946 0.02091 0.17965 0 -0.64195 0 1.9342 -0.47463 0.44894 -4.56111
THR_881 -4.67091 0.53782 4.12417 -0.16279 0.05514 0.05955 2.99755 -2.20344 -0 -0 -2.59853 -0.17288 0 0 -1.28909 0 0 0.01566 -0.05907 0.0011 0.07162 0 0.04993 2.28493 -1.0874 -0.31011 0.60572 -1.75102
GLN_882 -7.13795 0.87963 4.96672 -0.41605 0.08323 0.32793 3.25736 -2.73936 -0.00659 -0.09679 -2.34294 -0.28963 0 0 -0.64078 -1.06089 0 0.03799 -0.2027 0.01423 0 3.89028 0.01901 0 -0.18838 -0.0715 0.63477 -1.08239
ASN_883 -4.58205 0.57245 4.52347 -0.17621 0.01456 0.25978 2.02419 -2.27246 -0.00659 -0.09679 -1.18616 -0.38597 0 0 0 0 0 0.01432 -0.06793 0.03797 0 1.49066 0.13754 0 -0.93687 0.08893 0.40699 -0.14017
VAL_884 -6.3376 0.59526 3.3683 -0.30778 0.17455 0.06997 2.72619 -2.4626 -0.00635 -0.08401 -2.16245 -0.13919 0 0 0 0 0 0.01818 -0.00622 6e-05 0.07911 0 -0.27113 0 1.9342 -0.10176 0.28964 -2.62365
LEU_885 -9.72028 1.38008 3.38666 -0.73353 0.29699 0.29847 2.59158 -3.0117 -0 -0 -0.42976 0.12977 0 0 0 0 0 0.01389 0.1318 0.34755 0.78545 0 -0.18528 0 0.18072 0.00022 0.80733 -3.73002
TYR_886 -7.52928 0.50971 4.37407 -0.6684 0.09765 0.34561 2.12529 -2.73871 -0 -0 -0.91056 -0.20784 0 0 0 0 0 0.0771 0.01061 0.01419 0 2.64554 0.05828 0.02716 1.2797 -0.00275 1.03115 0.5385
GLU_887 -3.48015 0.17193 4.42853 -0.21528 0.02569 0.30458 1.53679 -1.98083 -0.00917 -0.1067 -0.88567 -0.60644 0 0 0 0 0 0.03177 -0.06169 0.04464 0 3.02172 -0.3089 0 -2.7348 -0.40662 0.48106 -0.74953
ASN_888 -6.38842 0.501 6.236 -0.22104 0.04889 0.3524 3.32954 -3.14985 -0.00677 -0.05323 -3.1585 -0.55584 0 0 0 0 0 0.02433 0.13293 0.02025 0 2.24218 -0.62962 0 -0.93687 -0.54511 0.47328 -2.28444
GLN_889 -6.89164 0.46867 5.80479 -0.41851 0.14007 0.30408 3.50446 -3.10632 -0 -0 -2.69062 -0.79817 0 0 -0.97002 0 0 0.01715 -0.07107 0.07441 0 3.67662 -0.18909 0 -0.18838 -0.35748 0.64009 -1.05098
LYS_890 -3.70141 0.20837 4.04008 -0.29861 0.02666 0.13151 1.65212 -2.03744 -0 -0 -1.21918 -0.0441 0 0 0 0 0 0.01018 -0.0442 0.00035 1.75503 0 -0.00189 0 -1.5107 -0.34783 0.31911 -1.06193
GLN_891 -5.87416 0.31955 5.93773 -0.60295 0.32515 1.02633 2.58229 -2.91401 -0.01704 -0.13571 -1.67307 -2.31917 0 0 0 0 0 0.00591 -0.02799 0.02712 0 4.26519 -0.14732 0 -0.18838 -0.3247 0.1202 0.38495
ILE_892 -8.7896 0.88171 3.78564 -0.50138 0.30927 0.09901 2.64707 -2.8935 -0.02568 -0.26733 -2.10255 -0.00599 0 0 0 0 0 0.00831 0.00069 0.10877 0.53592 0 -0.48525 0 0.73287 -0.09417 0.32024 -5.73596
ALA_893 -6.36174 0.31691 4.22436 -0.02205 0 0 2.7157 -3.0501 -0.00677 -0.05323 -2.65463 -0.36581 0 0 0 0 0 0.02418 0.01519 0 0 0 -0.30778 0 1.8394 -0.24084 0.38026 -3.54694
ASN_894 -5.33167 0.2919 6.20616 -0.17167 0.02248 0.25122 2.81869 -2.99537 -0.01263 -0.14971 -2.2536 -0.29989 0 0 0 0 0 0.01386 0.04784 0.00047 0 1.44838 0.50187 0 -0.93687 -0.1703 0.29152 -0.42732
GLN_895 -6.85143 0.44308 7.34465 -0.26914 0.06315 0.19524 4.10356 -3.48651 -0.01146 -0.15431 -4.1648 -0.55973 0 0 -1.38848 0 0 0.02383 0.08167 0.01063 0 2.79077 -0.10579 0 -0.18838 -0.02741 0.43624 -1.71462
PHE_896 -10.0433 0.86088 3.02066 -0.8173 0.03391 0.28737 2.83404 -2.93942 -0 -0 -2.59281 -0.04291 0 0 0 0 0 0.03075 0.00824 0.01553 0 1.79087 -0.44372 0 1.0402 -0.10415 0.43526 -6.62591
ASN_897 -6.93102 0.33785 7.36764 -0.18195 0.03116 0.26547 3.9061 -3.65308 -0.01566 -0.16888 -3.65346 -0.26935 0 0 -1.8456 0 0 0.00611 0.07926 0.11155 0 1.42078 0.4547 0 -0.93687 0.08153 0.32806 -3.26564
LYS_898 -4.94766 0.3591 5.86738 -0.30105 0.02558 0.13201 2.7599 -2.71793 -0 -0 -2.43523 -0.03033 0 0 0 0 0 0.00714 0.00894 0.0216 1.78604 0 0.00626 0 -1.5107 -0.09478 0.27944 -0.7843
ALA_899 -5.84301 0.47204 4.40203 -0.02194 0 0 2.78029 -2.81084 -0.0103 -0.08288 -2.46366 -0.36573 0 0 0 0 0 0.02355 0.04881 0 0 0 -0.29521 0 1.8394 -0.40995 0.26618 -2.47122
ILE_900 -7.66239 0.59162 3.80073 -0.66606 0.51584 0.15379 2.60621 -2.69425 -0 -0 -2.45631 0.15879 0 0 0 0 0 0.02117 -0.02072 0.00632 0.57065 0 -0.38234 0 0.73287 -0.29515 0.58429 -4.43493
SER_901 -4.4784 0.22857 5.65784 -0.02342 0 0.02183 2.78274 -2.64712 -0 -0 -1.86798 -0.38136 0 0 0 0 0 0.00961 0.00675 0.00354 0.53952 0 0.27863 0.60045 -0.77834 -0.10727 0.53277 0.37836
GLN_902 -5.35526 0.37399 6.06219 -0.26663 0.05021 0.20439 2.62762 -2.89448 -0.02654 -0.23622 -2.79089 -0.47734 0 0 0 0 0 0.01739 0.10675 0.07399 0 2.73409 -0.16424 0 -0.18838 -0.22785 0.25335 -0.12384
ILE_903 -7.6263 0.69903 4.17131 -0.50887 0.30013 0.10431 2.88534 -2.84717 -0 -0 -2.30348 -0.03753 0 0 0 0 0 0.01567 -0.00659 0.04892 0.5414 0 -0.42146 0 0.73287 -0.14981 0.48933 -3.9129
GLN_904 -7.8548 0.36602 6.75772 -0.28439 0.04181 0.22476 3.7023 -3.36829 -0 -0 -3.69321 -0.39907 0 0 0 -1.09915 0 0.01575 0.01719 0.01731 0 3.03165 -0.11755 0 -0.18838 -0.12703 0.59894 -2.35843
GLU_905 -4.68591 0.17855 6.14605 -0.2137 0.0302 0.30055 2.77914 -2.73859 -0.01624 -0.15334 -3.17423 -0.60623 0 0 0 0 0 0.00545 0.00781 0.0071 0 3.00848 -0.22922 0 -2.7348 -0.40019 0.35418 -2.13497
SER_906 -4.23958 0.19138 5.55583 -0.02863 0 0.06597 2.6793 -2.53236 -0 -0 -2.96026 -0.57597 0 0 0 0 0 0.00838 0.03207 0.00234 0.65427 0 0.34118 0.60045 -0.77834 -0.10802 0.16665 -0.92533
LEU_907 -6.60782 0.62529 3.39131 -0.48174 0.19921 0.11831 2.00406 -2.2688 -0 -0 -1.51972 0.21029 0 0 0 0 0 0.06237 0.01799 0.01711 0.3059 0 -0.30177 0 0.18072 -0.0164 0.22927 -3.83442
THR_908 -4.21513 0.10503 4.98938 -0.20307 0.11365 0.0736 2.51013 -2.3088 -0 -0 -3.34736 -0.10442 0 0 -0.57292 0 0 0.15969 -0.01349 0.01024 0.14505 0 0.01351 2.29272 -1.0874 -0.17365 0.39289 -1.22034
THR_909 -2.97321 0.09034 3.83684 -0.20947 0.18286 0.07698 1.6499 -1.72523 -0 -0 -2.07709 0.00322 0 0 0 0 0 0.14871 0.25115 0.07254 0.19023 0 0.01588 2.27748 -1.0874 0.22405 0.74159 1.68936
THR_910 -3.746 0.15565 3.53025 -0.19087 0.1485 0.08013 2.12463 -1.93683 -0.00012 -0.00198 -1.79623 -0.26955 0 0 0 0 0 1.7023 -0.08924 0.00448 0.09808 0 0.36343 2.2943 -1.0874 0.42194 1.05947 2.86495
SER_911 -1.58134 0.05381 1.4665 -0.03127 0.00228 0.05148 0.56072 -0.82327 -0.00058 -0.01185 0.12429 -0.99677 0 0 0 0 0 0.18119 -0.04237 0.00876 0.19645 0 -0.34531 0.60426 -0.77834 -0.12599 0.69777 -0.78957
THR_912 -2.56176 0.24272 2.36033 -0.12485 0.09029 0.07243 1.16931 -1.37874 -0 -0 -0.5013 -1.24249 0 0 0 0 0 0.05071 0.11061 0.00151 0.02725 0 -0.38564 2.25892 -1.0874 -0.56371 0.31377 -1.14803
ALA_913 -2.69588 0.11556 1.58257 -0.02304 0 0 1.33351 -1.20457 -0 -0 0.03636 -0.35053 0 0 0 0 0 0.10435 -0.07264 0 0 0 -0.39763 0 1.8394 -0.54737 0.2563 -0.02361
LEU_914 -6.88047 0.94213 1.31201 -0.52576 0.31935 0.16052 2.05237 -1.85516 -0.00033 -0.0043 -1.98998 0.02049 0 0 0 0 0 0.01402 -0.04419 0.04258 0.4087 0 0.0843 0 0.18072 -0.19508 0.30535 -5.65272
GLY_915 -2.7834 0.1649 3.64745 -4e-05 0 0 2.06188 -1.74559 -0 -0 -2.25631 -0.42222 0 0 0 0 0 0.0053 -0.12927 0 0 0 0.33923 0 0.83697 0.37101 0.29721 0.38711
LYS_916 -4.30967 0.33557 4.25322 -0.31073 0.0272 0.14005 1.42529 -1.90249 -0.00748 -0.09302 -1.09781 -0.01157 0 0 0 0 0 0.02852 -0.05011 0.09093 1.71812 0 -0.06315 0 -1.5107 -0.02827 0.20071 -1.16539
LEU_917 -8.86424 0.63328 2.91841 -0.47306 0.18217 0.10589 2.75394 -2.73309 -0 -0 -1.59664 0.16254 0 0 0 0 0 0.02982 0.09406 0.09787 0.31939 0 -0.27495 0 0.18072 -0.32819 0.27704 -6.51505
GLN_918 -7.58897 0.32202 7.41802 -0.83999 0.1268 0.89596 4.3348 -3.75077 -0.01186 -0.09671 -3.94 -0.90421 0 0 -2.06362 -0.74549 0 0.00701 0.06974 0.02773 0 2.81707 -0.22008 0 -0.18838 -0.20944 0.4439 -4.09646
ASP_919 -5.44862 0.41582 7.22673 -0.23396 0.00201 0.75954 3.10483 -3.27781 -0.01573 -0.14763 -4.48314 -0.06037 0 0 0 -0.89861 0 0.07845 0.03083 0.01204 0 3.2131 0.26077 0 -2.3716 -0.2658 0.60515 -1.49403
VAL_920 -6.16114 0.41838 4.15994 -0.30661 0.18586 0.07005 2.22357 -2.57623 -0 -0 -1.71749 -0.0788 0 0 0 0 0 0.02254 -0.01198 0.00049 0.10465 0 -0.18934 0 1.9342 -0.13532 0.4757 -1.58154
VAL_921 -7.38133 0.7114 4.46031 -0.31887 0.3655 0.07364 3.05279 -3.04439 -0.02156 -0.15036 -2.00194 -0.10951 0 0 0 0 0 0.00327 0.01045 0.001 0.03834 0 -0.31267 0 1.9342 -0.05604 0.39687 -2.3489
ASN_922 -6.49136 0.43712 6.71238 -0.17738 0.01187 0.2638 3.45068 -3.40133 -0 -0 -2.93402 -0.29896 0 0 0 -0.74549 0 0.00808 -0.04535 0.20918 0 1.50564 0.46183 0 -0.93687 0.05129 0.42257 -1.49628
GLN_923 -6.36003 0.30777 7.51915 -0.57827 0.0399 0.59076 3.48618 -3.43898 -0.01592 -0.16771 -4.93279 -0.2509 0 0 0 -1.71991 0 0.01874 0.14098 0.0114 0 3.01604 -0.13642 0 -0.18838 -0.07175 0.4208 -2.30934
ASN_924 -5.73223 0.34587 5.33289 -0.32661 0.00509 0.61604 2.60936 -2.96366 -0.0395 -0.36728 -1.95972 -0.06646 0 0 0 0 0 0.02671 -0.00344 0.12993 0 2.41663 0.56255 0 -0.93687 0.24528 0.33712 0.23169
ALA_925 -4.69362 0.13767 4.77278 -0.02222 0 0 2.61144 -2.70627 -0 -0 -2.51691 -0.36363 0 0 0 0 0 0.02368 -0.02585 0 0 0 -0.26788 0 1.8394 0.15692 0.16316 -0.89132
GLN_926 -5.47306 0.3664 6.29523 -0.26965 0.05328 0.21393 3.02221 -3.03871 -0.01592 -0.16771 -3.47312 -0.52101 0 0 0 0 0 0.00619 -0.01267 0.13844 0 2.73832 -0.04545 0 -0.18838 -0.3129 0.20073 -0.48384
ALA_927 -4.98266 0.14805 4.16297 -0.02144 0 0 2.36815 -2.52228 -0 -0 -2.35184 -0.36074 0 0 0 0 0 0.01144 -0.01125 0 0 0 -0.21857 0 1.8394 -0.26283 0.19863 -2.00296
LEU_928 -8.58354 0.45106 4.51153 -0.4822 0.19837 0.11747 2.73419 -3.04362 -0 -0 -1.97647 0.20607 0 0 0 0 0 0.01901 0.02707 0.15975 0.41704 0 -0.24763 0 0.18072 -0.24193 0.25158 -5.30154
ASN_929 -6.4171 0.24669 6.73456 -0.1759 0.0197 0.25547 3.20846 -3.32125 -0.00978 -0.08479 -3.10007 -0.34544 0 0 0 -0.49433 0 0.0138 0.07988 0.00058 0 1.52586 0.27283 0 -0.93687 -0.04453 0.2621 -2.31015
THR_930 -5.52939 0.46064 6.27417 -0.19709 0.11038 0.06898 3.00912 -2.98939 -0 -0 -3.46866 -0.08478 0 0 0 0 0 0.01088 -0.02275 0.00146 0.07329 0 -0.02786 2.27542 -1.0874 0.11091 0.28809 -0.72398
LEU_931 -9.18452 0.91069 3.21335 -0.66426 0.24188 0.24258 2.47377 -2.78982 -0.00821 -0.06427 -2.22483 0.07519 0 0 -0.67788 0 0 0.00866 0.18689 0.06133 1.05026 0 -0.24555 0 0.18072 -0.04628 0.52816 -6.73214
VAL_932 -6.63255 0.59465 3.94341 -0.30396 0.20534 0.06968 2.47433 -2.65232 -0.00642 -0.0286 -1.79471 -0.13643 0 0 0 0 0 0.01451 -0.05152 0.00986 0.08797 0 -0.39564 0 1.9342 -0.12579 0.53385 -2.26014
LYS_933 -4.24205 0.31487 5.08137 -0.30652 0.02661 0.13753 2.85992 -2.2992 -0 -0 -2.97717 -0.00135 0 0 0 0 0 0.01342 -0.05152 0.02582 1.69246 0 -0.07662 0 -1.5107 -0.25594 0.35034 -1.21873
GLN_934 -5.94527 0.60574 5.64578 -0.2613 0.03516 0.20205 2.64002 -2.79587 -0.02998 -0.20247 -2.40396 -0.47643 0 0 0 0 0 0.00743 -0.0931 0.17671 0 2.88923 -0.0996 0 -0.18838 -0.4604 0.30688 -0.44777
LEU_935 -7.16837 0.72347 4.09014 -0.4904 0.19896 0.1298 3.14155 -2.62379 -0.01535 -0.07754 -1.56672 0.17204 0 0 -0.76256 0 0 0.01511 -0.07911 0.18238 0.29469 0 -0.21663 0 0.18072 -0.37633 0.27934 -3.96858
SER_936 -2.53107 0.23956 3.51013 -0.0397 0.00141 0.05356 1.68784 -1.59867 -0.00642 -0.0286 -2.18856 -0.33418 0 0 0 0 0 0.00363 0.01932 0.00309 0.21931 0 -0.30859 1.75457 -0.77834 -0.53742 0.32362 -0.53549
SER_937 -4.25447 0.31404 4.15529 -0.028 0 0.04598 2.06673 -2.12952 -0.0307 -0.23217 -0.71801 -1.01301 0 0 -0.82301 0 0 0.02649 -0.0249 0.01825 1.08544 0 0.01366 0.60567 -0.77834 -0.5462 0.44108 -1.80569
ASN_938 -5.9272 0.52874 4.90405 -0.3312 0.06489 0.64229 2.44434 -2.80158 -0 -0 -1.85618 -1.71447 0 0 -0.88819 0 0 0.72966 -0.01479 0.03511 0 3.27833 -0.04534 0 -0.93687 -0.42738 0.44566 -1.87012
PHE_939 -7.5709 0.72415 3.42637 -0.63602 0.04848 0.39033 1.82214 -2.4481 -0 -0 -0.52249 -0.38054 0 0 -0.82301 0 0 0.01954 0.0173 0.01269 0 1.87979 0.19908 0 1.0402 -0.09946 0.42113 -2.47934
GLY_940 -2.25668 0.21486 2.69363 -6e-05 0 0 0.87933 -1.32606 -0.01327 -0.12352 -0.77049 -0.37183 0 0 -0.3512 0 0 0.03557 -0.14836 0 0 0 -1.50085 0 0.83697 -0.34827 0.36028 -2.18994
ALA_941 -5.64503 0.51256 2.98797 -0.02068 0 0 2.78999 -2.34502 -0 -0 -2.03113 -0.14924 0 0 -0.88819 0 0 0.01052 0.01713 0 0 0 -0.0018 0 1.8394 -0.59249 0.32388 -3.19213
ILE_942 -3.80684 0.30281 0.8091 -0.56845 0.2502 0.16727 0.73511 -0.96232 -0 -0 -0.61811 0.1684 0 0 -0.68406 0 0 0.05407 -0.10705 0.00163 1.34578 0 0.17892 0 0.73287 -0.24077 0.41118 -1.83026
SER_943 -4.47591 0.43501 3.75502 -0.02754 0 0.04784 2.30733 -1.97899 -0.01641 -0.22406 -0.84241 -1.14315 0 0 -0.9606 -0.74804 0 0.01763 -0.01384 0.04249 0.78587 0 -0.40918 0.63184 -0.77834 -0.11946 0.46226 -3.25264
SER_944 -4.20589 0.21014 3.20001 -0.0304 0.00052 0.05043 1.00847 -1.74937 -0.04479 -0.32032 -1.08034 -1.0618 0 0 0 0 0 0.01444 -0.04482 0.01078 0.21572 0 -0.33122 0.60082 -0.77834 -0.33278 0.28354 -4.3852
VAL_945 -5.35295 0.5561 4.81419 -0.28598 0.19886 0.06514 2.86095 -2.56521 -0.02764 -0.15685 -1.56802 -0.3258 0 0 -0.9606 0 0 0.03728 -0.0546 0.001 0.15617 0 -0.54955 0 1.9342 -0.52633 0.30171 -1.44794
LEU_946 -6.94615 0.64529 2.39905 -0.49298 0.23014 0.12441 1.71664 -2.05498 -0.00108 -0.00289 -1.19781 0.22756 0 0 0 0 0 0.03814 -0.02661 0.07842 0.27283 0 -0.28974 0 0.18072 -0.3736 0.35462 -5.11803
ASN_947 -3.49272 0.31013 3.5924 -0.18548 0.0393 0.28241 1.64236 -1.86333 -0 -0 -1.56986 -0.31261 0 0 0 0 0 0.01018 -0.01924 0.021 0 1.47125 0.05146 0 -0.93687 -0.24739 0.26513 -0.94189
ASP_948 -5.08844 0.32226 6.40445 -0.10356 0.00126 0.30477 2.84628 -2.83964 -0.02764 -0.15685 -2.91043 -0.35112 0 0 0 -0.74804 0 0.04485 -0.042 0.00377 0 1.95516 -0.04996 0 -2.3716 -0.13792 0.60778 -2.33661
ILE_949 -9.45746 0.75433 3.72484 -0.49472 0.4227 0.09625 3.08629 -3.02398 -0.00166 -0.00656 -1.92813 0.10562 0 0 0 0 0 0.0122 -0.06357 0.01437 0.46143 0 -0.47057 0 0.73287 0.00227 0.63547 -5.39802
LEU_950 -5.09184 0.20315 3.36739 -0.48711 0.26243 0.1271 1.57261 -2.04691 -0 -0 -0.87451 0.20897 0 0 0 0 0 0.04567 0.05017 0.04025 0.28967 0 -0.3114 0 0.18072 -0.10037 0.46608 -2.09793
SER_951 -2.51645 0.09513 3.43946 -0.03144 1e-05 0.02218 1.48641 -1.58528 -0 -0 -1.50259 -0.01645 0 0 0 0 0 0.00971 -0.03372 0.00327 0.48675 0 0.30371 1.75725 -0.77834 -0.19925 0.47349 1.41386
ARG_952 -3.37858 0.26714 2.71424 -0.58121 0.11495 0.38129 1.08291 -1.44337 -0 -0 -1.0786 0.18002 0 0 0 0 0 0.00423 0.03222 0.01751 2.31916 0 -0.10343 0 -1.2888 0.04318 0.57755 -0.13958
LEU_953 -7.05558 0.86503 2.51659 -0.47099 0.28757 0.09794 1.99797 -2.10729 -0.00819 -0.09377 -1.24331 0.16974 0 0 0 0 0 0.02209 0.02505 0.04414 1.82647 0 -0.36543 0 0.18072 -0.09244 0.67481 -2.72887
ASP_954 -3.82519 0.26317 5.34939 -0.12484 0.02471 0.37941 2.85136 -2.40812 -0.03667 -0.31621 -4.59457 -1.3662 0 0 -0.57539 0 0 0.01592 0.19011 0.00905 0 3.86322 0.05923 0 -2.3716 -0.23614 0.47015 -2.37921
LYS_955 -4.12052 0.46252 5.65873 -0.41387 0.04658 0.22407 3.15392 -2.51 -0 -0 -4.21197 0.12176 0 0 -0.57539 -0.51446 0 0.0344 -0.00448 0.06307 2.12416 0 -0.01446 0 -1.5107 0.01903 0.4443 -1.52331
VAL_956 -3.20666 0.21965 2.58447 -0.28699 0.16624 0.05035 0.58022 -1.41579 -0 -0 -0.22329 0.30749 0 0 0 0 0 0.07881 -0.08794 3e-05 0.46548 0 0.48141 0 1.9342 0.00463 0.44389 2.09618
GLU_957 -5.66207 0.66855 5.52091 -0.2114 0.05511 0.33463 2.92256 -2.64642 -0.03597 -0.27566 -2.35381 -0.60834 0 0 0 0 0 0.02945 -0.00827 0.06042 0 3.0077 -0.09587 0 -2.7348 0.02561 0.35705 -1.65062
ALA_958 -6.77514 0.51421 4.16173 -0.02163 0 0 3.08689 -3.02655 -0 -0 -2.67402 -0.36002 0 0 0 0 0 0.0139 -0.04799 0 0 0 -0.29326 0 1.8394 -0.14318 0.32409 -3.40157
GLU_959 -6.46593 0.57445 7.38578 -0.21156 0.02648 0.29756 3.37709 -3.37316 -0.01663 -0.10755 -3.82098 -0.59652 0 0 0 -0.51446 0 0.00794 -0.02675 0.05505 0 3.06319 -0.32566 0 -2.7348 -0.61346 0.3143 -3.70561
VAL_960 -5.11269 0.33542 4.94523 -0.30101 0.1992 0.06774 2.30787 -2.5604 -0 -0 -1.48447 -0.08576 0 0 0 0 0 0.00993 -0.0466 5e-05 0.0468 0 -0.3746 0 1.9342 -0.3309 0.25938 -0.1906
GLN_961 -8.92339 0.57929 6.10115 -0.69223 0.10743 0.79311 3.45978 -3.34216 -0.04142 -0.354 -3.04575 -0.29227 0 0 -0.68406 0 0 0.01388 0.01512 0.33458 0 2.82624 -0.23444 0 -0.18838 -0.16533 0.23885 -3.49398
ILE_962 -9.47045 1.01992 3.89656 -0.50148 0.37035 0.10114 2.6855 -3.05275 -0 -0 -2.77977 -0.05477 0 0 0 0 0 0.00939 -0.02948 0.02771 0.60338 0 -0.47794 0 0.73287 -0.16793 0.47751 -6.61024
ASP_963 -5.25416 0.17083 6.6845 -0.10604 0.00698 0.32254 3.12586 -3.11287 -0 -0 -3.00213 -0.42565 0 0 0 0 0 0.01288 0.05413 0.08898 0 1.68128 0.08356 0 -2.3716 -0.12183 0.59723 -1.56553
ARG_964 -7.42057 0.36172 7.49533 -0.41232 0.02689 0.19217 3.18438 -3.50648 -0.0007 -0.00405 -3.48114 0.31921 0 0 -0.3512 0 0 0.01135 0.00524 0.14978 2.11405 0 -0.03839 0 -1.2888 -0.24455 0.58443 -2.30363
LEU_965 -9.2093 0.62234 4.77319 -0.48763 0.21936 0.11743 3.07723 -3.37679 -0 -0 -2.43815 0.22517 0 0 0 0 0 0.01021 0.00524 0.12087 0.33563 0 -0.29448 0 0.18072 -0.26214 0.56791 -5.81321
ILE_966 -9.40717 0.91679 3.90983 -0.4867 0.42597 0.09801 2.99441 -3.03198 -0 -0 -2.78291 0.01383 0 0 0 0 0 0.00654 -0.06666 0.02815 0.50119 0 -0.46492 0 0.73287 -0.11483 0.52682 -6.20077
THR_967 -4.81539 0.29199 5.29284 -0.20229 0.13538 0.07341 2.52957 -2.61641 -0 -0 -2.99406 -0.10718 0 0 0 0 0 0.0029 -0.00599 0.00117 0.05869 0 -0.0032 2.27943 -1.0874 0.10781 0.36837 -0.69038
GLY_968 -4.77606 0.4542 4.37738 -5e-05 0 0 2.18453 -2.45834 -0.01128 -0.09191 -2.0168 -0.40691 0 0 0 0 0 0.00648 -0.08854 0 0 0 0.22785 0 0.83697 0.62034 0.15778 -0.98437
ARG_969 -11.0028 0.91266 8.85356 -0.4649 0.05784 0.23668 4.7798 -4.46246 -0.0337 -0.27575 -4.86671 0.26391 0 0 -1.27327 0 0 0.00152 0.12456 0.05766 2.04518 0 -0.13084 0 -1.2888 0.32481 0.69632 -5.44476
LEU_970 -9.26574 1.49477 3.49504 -0.44438 0.12467 0.10283 2.90791 -2.84699 -0 -0 -3.02797 0.18293 0 0 0 0 0 0.00405 0.15442 0.00744 0.29457 0 -0.29856 0 0.18072 -0.40292 1.13034 -6.20688
GLN_971 -5.29327 0.38286 5.94291 -0.2619 0.04883 0.20451 2.92124 -2.90133 -0.01128 -0.09191 -3.41654 -0.497 0 0 0 0 0 0.00314 0.17255 0.11576 0 2.71905 -0.16767 0 -0.18838 -0.3405 0.71338 0.05443
SER_972 -5.69426 0.36638 6.11978 -0.0233 0 0.02129 2.983 -2.91209 -0.00356 -0.04057 -2.38784 -0.40926 0 0 0 0 0 0.0109 0.08732 0.00125 0.49984 0 0.30955 0.61502 -0.77834 -0.15652 0.40335 -0.98805
LEU_973 -9.63523 1.24401 2.83294 -0.50422 0.26913 0.12491 2.8498 -2.79002 -0 -0 -2.2519 0.23798 0 0 0 0 0 0.003 0.04514 0.00976 0.35414 0 -0.28027 0 0.18072 -0.14391 0.5026 -6.95143
GLN_974 -6.21026 0.34826 6.02961 -0.85948 0.12044 0.92253 3.04967 -3.03375 -0 -0 -3.65682 -0.90065 0 0 0 0 0 0.00663 0.02658 0.0381 0 2.86208 -0.20574 0 -0.18838 -0.3165 0.45226 -1.51541
THR_975 -5.01946 0.30061 6.06136 -0.19891 0.10838 0.07067 2.92329 -2.83286 -0 -0 -3.24362 -0.08213 0 0 0 0 0 0.00796 0.05344 0.00237 0.05712 0 -0.02202 2.3034 -1.0874 -0.07624 0.25921 -0.41483
TYR_976 -9.84953 0.71321 4.77545 -0.86696 0.03939 0.30423 3.27607 -3.27856 -0.03776 -0.38739 -2.90781 -0.30422 0 0 0 -0.48669 0 0.01768 -0.00302 0.06457 0 1.72696 -0.45318 0.0347 1.2797 0.18051 0.24148 -5.92116
VAL_977 -7.95909 0.69412 3.86481 -0.32184 0.22122 0.0743 2.80666 -2.89084 -0 -0 -2.43072 -0.28022 0 0 0 0 0 0.00896 -0.05924 0.00056 0.13193 0 -0.24122 0 1.9342 -0.00839 0.37714 -4.07764
THR_978 -5.54895 0.26914 6.04907 -0.20164 0.10728 0.07236 3.15457 -2.91348 -0 -0 -3.49887 -0.03981 0 0 0 0 0 0.00268 0.01391 0.00946 0.06466 0 0.01121 2.28724 -1.0874 -0.03558 0.38309 -0.90105
GLN_979 -6.41884 0.49596 6.70858 -0.28119 0.03864 0.20886 3.20634 -3.24994 -0.00696 -0.09736 -3.4133 -0.51574 0 0 0 -0.61377 0 0.00579 0.01763 0 0 2.90469 -0.16128 0 -0.18838 -0.09554 0.40617 -1.04965
GLN_980 -8.47197 0.55849 6.41772 -0.62371 0.05237 0.63891 3.45837 -3.50558 -0.03037 -0.26619 -2.64425 -0.31499 0 0 0 0 0 0.00972 0.13422 0.02911 0 2.95807 -0.19223 0 -0.18838 -0.32062 0.47585 -1.82546
LEU_981 -6.41541 0.5062 4.05953 -0.45191 0.143 0.10658 2.53959 -2.6987 -0.00493 -0.04381 -2.27222 0.19043 0 0 0 0 0 0.00288 0.08962 0.21859 0.34454 0 -0.27868 0 0.18072 -0.32179 0.39271 -3.71307
ILE_982 -5.24946 0.31491 4.91267 -0.49116 0.32149 0.0988 2.67916 -2.64435 -0 -0 -1.63518 0.03363 0 0 0 0 0 0.00519 -0.03396 0.02408 0.49703 0 -0.47929 0 0.73287 -0.11179 0.32792 -0.69747
ARG_983 -8.82306 0.65301 8.50928 -0.54109 0.07255 0.28469 3.93699 -3.94308 -0.02049 -0.15213 -3.93421 0.30162 0 0 0 -1.43507 0 0.00535 -0.0153 0.15808 1.9077 0 -0.12839 0 -1.2888 -0.20163 0.42233 -4.23165
ALA_984 -6.03487 0.3835 4.74928 -0.02165 0 0 3.05446 -3.01843 -0 -0 -2.5945 -0.3755 0 0 0 0 0 0.01056 0.08454 0 0 0 -0.26574 0 1.8394 -0.46741 0.44215 -2.21422
ALA_985 -4.84224 0.39204 4.85068 -0.02155 0 0 2.49879 -2.78742 -0 -0 -2.00816 -0.36331 0 0 0 0 0 0.00751 0.03937 0 0 0 -0.24322 0 1.8394 -0.43144 0.3011 -0.76844
GLU_986 -4.53282 0.1939 5.18538 -0.20984 0.0319 0.29562 2.37856 -2.54655 -0.02049 -0.15213 -2.09217 -0.59082 0 0 0 0 0 0.00695 0.12042 0.01082 0 3.01806 -0.2141 0 -2.7348 -0.45024 0.24618 -2.05616
ILE_987 -8.10305 0.53521 5.36573 -0.66338 0.55302 0.15163 2.9729 -3.28795 -0 -0 -2.47887 0.19237 0 0 0 0 0 0.01567 -0.05312 0.22821 0.56334 0 -0.40551 0 0.73287 -0.26512 0.45723 -3.48882
ARG_988 -7.71794 0.5084 8.5734 -0.75572 0.08188 0.47458 3.69396 -4.18079 -0.00493 -0.04381 -3.90339 0.33287 0 0 0 -0.72871 0 0.01962 -0.01431 0.05331 1.45618 0 -0.08179 0 -1.2888 -0.18598 0.70071 -3.01125
ALA_989 -3.89667 0.19792 4.3952 -0.02102 0 0 2.29304 -2.38014 -0 -0 -2.21019 -0.36078 0 0 0 0 0 0.00435 0.05305 0 0 0 -0.23513 0 1.8394 -0.34399 0.46356 -0.20141
SER_990 -5.34063 0.23602 6.16299 -0.03277 0 0.0654 3.41249 -2.90072 -0 -0 -3.59328 -0.41894 0 0 -0.71961 0 0 0.01181 0.00115 0.02989 0.72572 0 0.33159 1.72105 -0.77834 -0.0561 0.39032 -0.75197
ALA_991 -6.39358 0.25463 3.59254 -0.02234 0 0 3.46366 -3.05543 -0 -0 -2.81045 -0.36269 0 0 0 0 0 0.00566 -0.01971 0 0 0 -0.30669 0 1.8394 -0.15138 0.38 -3.58638
ASN_992 -4.92691 0.20527 5.69719 -0.17448 0.02166 0.25207 2.95014 -2.91817 -0 -0 -3.44638 -0.31611 0 0 0 0 0 0.00305 0.11497 0.00651 0 1.44186 0.50202 0 -0.93687 -0.18125 0.23546 -1.46999
LEU_993 -6.27318 0.30969 5.79214 -0.69762 0.23555 0.28161 2.76868 -2.77904 -0 -0 -2.4864 0.07192 0 0 0 0 0 0.00543 0.00057 0.00321 0.88878 0 -0.2404 0 0.18072 0.01896 0.29153 -1.62784
ALA_994 -6.86554 0.43739 3.40686 -0.02189 0 0 2.87719 -2.83623 -0 -0 -2.49637 -0.35772 0 0 0 0 0 0.0076 0.05394 0 0 0 -0.20705 0 1.8394 -0.2475 0.26062 -4.14932
ALA_995 -6.20039 0.457 4.6403 -0.02198 0 0 2.9667 -3.06479 -1e-05 -0.00021 -2.9494 -0.3661 0 0 0 0 0 0.00719 0.02013 0 0 0 -0.19544 0 1.8394 -0.37224 0.20402 -3.03583
THR_996 -5.87502 0.35073 6.3604 -0.20131 0.12175 0.0723 3.25984 -3.08276 -0 -0 -3.26348 -0.08224 0 0 0 0 0 0.0037 0.09192 0.00582 0.05577 0 -0.02237 2.29796 -1.0874 -0.09981 0.20723 -0.88695
LYS_997 -10.5751 1.081 10.124 -0.34248 0.07616 0.16246 5.26011 -4.46914 -5e-05 -0.00074 -7.606 -0.05797 0 0 0 -0.74878 0 0.00273 0.06119 0.67169 1.74401 0 -0.05052 0 -1.5107 -0.17191 0.82706 -5.52306
MET_998 -10.6452 1.17246 5.63968 -0.5016 0.07488 0.23999 3.61872 -3.29694 -0 -0 -3.52523 -0.07824 0 0 0 0 0 0.01836 -0.01327 0.57938 1.86873 0 0.08436 0 0.60916 -0.10824 1.09763 -3.1654
SER_999 -4.45785 0.21412 4.8057 -0.03121 0 0.07149 1.95025 -2.32619 -0.03339 -0.12734 -0.94323 -0.45101 0 0 0 0 0 0.02223 -0.03208 0.01068 0.9218 0 0.30914 0.60298 -0.77834 0.17176 0.5437 0.44322
GLU_1000 -5.67664 0.18169 6.29603 -0.21095 0.0347 0.30693 2.40433 -2.88902 -0 -0 -2.12734 -0.51899 0 0 0 -0.83201 0 0.00229 -0.05332 0.00316 0 3.42651 -0.18752 0 -2.7348 -0.01945 0.52193 -2.07248
CYS:disulfide_1001 -7.45382 0.49223 5.24011 -0.04026 0.00024 0.01668 2.23983 -2.73231 -0.00901 -0.04086 -1.803 -0.28484 0 0 0 0 -0.75023 0.01672 -0.051 0.07782 0.2961 0 0.06116 0 3.6196 0.34705 0.52172 -0.23607
VAL_1002 -7.78194 0.94458 2.82724 -0.302 0.23316 0.06924 2.60532 -2.30841 -1e-05 -4e-05 -0.37299 -0.35551 0 0 0 0 0 0.01141 -0.01262 0.01579 0.32535 0 -0.43981 0 1.9342 0.45088 0.30968 -1.8465
LEU_1003 -6.69523 0.63656 1.38359 -0.49729 0.29743 0.15478 1.38554 -1.71534 -0 -0 -1.04669 -0.12656 0 0 0 0 0 0.03895 -0.03606 0.45283 2.10991 0 0.02993 0 0.18072 0.25702 0.49927 -2.69064
GLY_1004 -2.42654 0.18275 2.96818 -0.00198 0 0 1.17638 -1.49937 -0 -0 0.14666 -0.38331 0 0 0 0 0 0.01479 -0.08894 0 0 0 -1.45423 0 0.83697 0.40752 0.35427 0.23315
GLN_1005 -4.81235 0.18276 4.12883 -0.3375 0.04365 0.1944 1.91195 -2.05962 -0 -0 -2.38773 -0.2032 0 0 -1.98331 0 0 0.00707 -0.0203 0.00391 0 2.91702 0.30547 0 -0.18838 0.31024 0.17016 -1.81694
SER_1006 -4.2263 0.25827 4.12115 -0.02859 0 0.04813 2.00533 -1.72184 -0 -0 -1.02546 -1.06815 0 0 -2.0211 0 0 0.00303 0.00893 0.01391 1.29003 0 0.0786 0.61954 -0.77834 0.10532 0.29179 -2.02576
LYS_1007 -1.33749 0.04446 1.4875 -0.32547 0.05304 0.1906 0.32926 -0.65312 -0 -0 -0.03686 -0.28528 0 0 0 0 0 0.00065 -0.05161 0.00267 1.81372 0 0.02893 0 -1.5107 -0.0982 0.19654 -0.15135
ARG_1008 -5.09221 0.33285 4.85858 -0.5874 0.08186 0.33463 2.05782 -2.15573 -0.00899 -0.04755 -2.74047 0.45739 0 0 -0.89499 -0.83201 0 0.01808 0.03007 0.07864 2.57538 0 -0.00028 0 -1.2888 -0.20419 0.20944 -2.8179
VAL_1009 -2.0572 0.32936 2.0682 -0.28074 0.17245 0.05832 0.49222 -1.06191 -0 -0 -0.00548 0.2633 0 0 0 0 0 0.00791 -0.08708 0.00176 0.09838 0 -0.25071 0 1.9342 -0.29236 0.37565 1.76629
ASP_1010 -3.99175 0.3741 5.33851 -0.12637 0.03441 0.42144 1.6452 -2.33459 -0.03378 -0.21744 -4.14862 -0.84269 0 0 0 -0.50329 0 0.01532 0.01578 0.02389 0 2.47143 -0.24612 0 -2.3716 0.04747 0.41298 -4.01572
PHE_1011 -8.71381 1.12445 4.87958 -0.84612 0.03866 0.26834 1.74135 -2.63153 -0.0068 -0.04104 -1.19751 -0.01842 0 0 0 0 0 0.00728 -0.02304 0.01361 0 2.07302 -0.20808 0 1.0402 0.28622 0.38739 -1.82624
CYS:disulfide_1012 -6.4123 0.72061 3.48374 -0.05232 0.03035 0.02471 0.58131 -1.92778 -0.01741 -0.07772 -0.58255 -0.42084 0 0 0 0 -0.75023 0.01684 -0.00358 0.09173 0.20309 0 -0.12592 0 3.6196 0.66993 0.39248 -0.53627
GLY_1013 -2.88493 0.181 3.02321 -0.00031 0 0 0.90064 -1.60197 -0.02959 -0.13409 -0.59931 -0.16422 0 0 0 0 0 0.03257 -0.08286 0 0 0 -1.51786 0 0.83697 0.7274 0.18896 -1.12437
LYS_1014 -2.75295 0.17755 3.98247 -0.64015 0.23275 0.27696 1.40914 -1.59185 -0.01425 -0.13684 -4.21772 0.36882 0 0 -0.48495 -0.50329 0 0.30281 -0.0011 0.02908 2.5885 0 -0.05522 0 -1.5107 -0.09886 0.3297 -2.3101
GLY_1015 -2.07974 0.05817 1.72688 -0.00051 0 0 0.57759 -0.97081 -0.02092 -0.14683 -0.37669 -0.21727 0 0 0 0 0 0.06895 -0.05237 0 0 0 -1.53172 0 0.83697 -0.01107 0.39963 -1.73973
TYR_1016 -6.81112 0.75148 4.09529 -0.56112 0.01802 0.2433 3.04873 -2.32687 -0.00947 -0.05225 -3.27952 -0.17515 0 0 0 -0.66601 0 0.00678 0.00202 0.06083 0 2.40865 0.01874 0.51902 1.2797 0.04176 0.47555 -0.91165
HIS_1017 -9.59226 0.61355 7.74042 -0.60796 0.01792 0.49966 3.59972 -3.98448 -0.0219 -0.22106 -3.04282 -0.52389 0 0 -2.0094 -0.84825 0 0.01769 0.22933 0.00414 0 3.42836 0.01548 0 -0.45461 -0.17351 0.60072 -4.71315
LEU_1018 -8.64555 0.509 2.50108 -0.43324 0.12224 0.09226 1.44598 -2.20789 -0.01283 -0.0851 -0.82987 0.15138 0 0 0 0 0 0.05458 -0.03271 0.04867 0.65833 0 -0.20861 0 0.18072 0.23557 0.40806 -6.04793
MET_1019 -9.14257 0.87784 4.2958 -0.33377 0.06093 0.17128 2.27667 -2.37602 -0.01283 -0.0851 -2.14123 -0.52978 0 0 0 0 0 0.01929 0.01621 0.11275 2.03024 0 0.16393 0 0.60916 0.62511 0.35593 -3.00614
SER_1020 -6.29977 0.44087 4.91533 -0.0241 0 0.02136 2.51557 -2.53742 -0.01081 -0.05269 -1.86633 0.37239 0 0 0 -1.56925 0 0.02087 -0.00273 0.0141 1.04461 0 -0.27461 0.97319 -0.77834 0.30652 0.32615 -2.46512
PHE_1021 -8.31256 1.00007 1.70613 -0.62812 0.05655 0.36513 2.32141 -1.94422 -0 -0 -1.87673 0.11684 0 0 0 0 0 0.04452 0.0237 0.02222 0 2.12383 -0.06993 0 1.0402 0.41066 0.89605 -2.70423
PRO_1022 -6.36608 0.93267 1.56632 -0.21608 0.01508 0.15912 0.98014 -1.00189 -0 -0 -1.26851 -0.07497 0 0 -0.93695 0 0 0.02062 0.33771 0.0194 0.26193 0 -0.60402 0 -2.4119 0.39574 1.18852 -7.00315
GLN_1023 -8.77024 0.64539 6.33399 -0.54285 0.09061 0.51494 4.07494 -3.29318 -0 -0 -5.12254 -0.69812 0 0 -1.8392 -0.62714 0 0.0303 -0.00747 0.03841 0 4.00887 -0.06667 0 -0.18838 -0.08508 0.73226 -4.77115
ALA_1024 -4.57193 0.30656 2.16057 -0.02424 0 0 1.79351 -1.67848 -0.01883 -0.16127 -2.06639 -0.21019 0 0 -1.16432 0 0 0.01242 0.06293 0 0 0 -0.06194 0 1.8394 -0.2547 0.47218 -3.56471
ALA_1025 -4.87489 0.5092 1.51513 -0.01984 0 0 1.43155 -1.80038 -0 -0 -1.26069 -0.41454 0 0 0 0 0 0.00761 -0.00846 0 0 0 -0.4994 0 1.8394 -0.16502 1.18329 -2.55705
PRO_1026 -5.82082 1.20287 1.97312 -0.13471 0.00513 0.09689 0.91862 -1.12127 -0 -0 -0.32633 0.19341 0 0 0 0 0 0.01147 -0.11273 0.00027 0.13516 0 -0.85213 0 -2.4119 -0.26593 1.2233 -5.28561
HIS_D_1027 -6.4814 0.33263 4.28677 -0.41906 0.05426 0.55265 2.62135 -2.5114 -0.00508 -0.0317 -3.23124 -0.46774 0 0 0 0 0 0.02544 0.00932 0.07085 0 1.50934 -0.23906 0 -0.45461 -0.07737 0.69558 -3.76046
GLY_1028 -4.35232 0.51596 2.75311 -0.0009 0 0 1.99954 -1.94171 -0 -0 -1.72957 -0.30631 0 0 0 0 0 0.01339 -0.08606 0 0 0 -1.38911 0 0.83697 0.57989 0.79623 -2.31089
VAL_1029 -7.28452 0.72327 1.05166 -0.36652 0.32009 0.08766 2.22318 -2.06319 -0 -0 -2.39942 -0.1976 0 0 0 0 0 0.02099 -0.03297 0.03603 0.76133 0 -0.64901 0 1.9342 0.20179 0.50371 -5.12933
VAL_1030 -7.53146 0.82149 1.38639 -0.26811 0.17852 0.05283 2.60787 -2.23937 -0.01202 -0.03971 -2.46261 -0.29875 0 0 0 0 0 0.02305 -0.07081 0.00019 0.28415 0 -0.79287 0 1.9342 -0.35264 0.38762 -6.39202
PHE_1031 -10.2882 0.96662 2.79427 -0.54333 0.02588 0.24678 2.75944 -2.66454 -0 -0 -2.66569 0.03398 0 0 0 0 0 0.00852 0.06309 0.04215 0 2.116 -0.11384 0 1.0402 -0.31201 0.44315 -6.04757
LEU_1032 -6.95382 0.35795 2.11542 -0.48981 0.17478 0.12847 2.7211 -2.14207 -0.01233 -0.04051 -2.63518 0.00505 0 0 0 0 0 0.01777 -0.01527 0.26734 1.06352 0 -0.26046 0 0.18072 -0.00215 0.5001 -5.0194
HIS_1033 -9.892 0.55862 8.34506 -0.36733 0.00596 0.41882 4.17614 -4.21728 -0.01509 -0.14529 -4.91691 -0.30097 0 0 0 -1.62771 0 0.00566 -0.05577 0.01587 0 2.52136 -0.05109 0 -0.45461 0.17851 0.54702 -5.271
VAL_1034 -7.86823 0.64313 2.93224 -0.2867 0.19389 0.06287 3.00501 -2.50215 -0.01148 -0.06194 -3.74011 -0.20322 0 0 0 0 0 0.00755 -0.05935 0.09209 0.14529 0 -0.49691 0 1.9342 -0.07246 0.52 -5.76625
THR_1035 -7.25975 0.4698 5.21173 -0.10291 0.04504 0.0804 3.03481 -3.14486 -0.01088 -0.09543 -3.36851 -0.53051 0 0 -0.48495 0 0 0.05398 0.00135 0.03952 0.15854 0 -0.33298 2.29138 -1.0874 -0.37301 0.58256 -4.8221
TYR_1036 -10.6764 1.25144 2.04799 -0.75177 0.17654 0.23652 2.74918 -2.36371 -0 -0 -2.85686 -0.50855 0 0 0 0 0 0.01482 -0.07103 0.11194 0 3.22706 0.03521 0.01532 1.2797 -0.2392 0.79883 -5.52302
VAL_1037 -4.91623 0.46118 4.11583 -0.28559 0.20221 0.06607 2.69019 -2.25584 -0.00145 -0.00392 -2.75209 -0.43596 0 0 0 0 0 0.01626 0.04329 0.00194 0.19485 0 -0.58263 0 1.9342 -0.11095 1.17091 -0.44774
PRO_1038 -4.21087 0.6027 1.18792 -0.13074 0.00069 0.09555 0.49042 -0.64033 -0.00719 -0.05412 -0.75798 0.21251 0 0 0 0 0 0.01744 -0.04633 0.02301 0.20466 0 -1.09887 0 -2.4119 -0.48771 0.92767 -6.08347
SER_1039 -4.57532 0.20151 5.12804 -0.02008 0 0.03308 2.31216 -2.33909 -0.02085 -0.1767 -2.23172 -1.11415 0 0 0 0 0 0.13541 -0.00831 0.00133 1.89265 0 -0.57632 0.60623 -0.77834 -0.35973 0.43781 -1.45239
GLN_1040 -5.09762 0.21329 5.24203 -0.59793 0.07491 0.58395 2.47773 -2.28379 -0.01905 -0.10893 -2.74605 -0.67221 0 0 0 -0.60327 0 0.03743 -0.02157 0.06939 0 2.56029 -0.28768 0 -0.18838 0.10675 0.35769 -0.90302
GLU_1041 -4.93165 0.47264 3.66109 -0.2191 0.03111 0.32105 0.54393 -1.74381 -0 -0 -1.3483 -0.4579 0 0 -0.40807 0 0 0.00747 0.01843 0.01424 0 3.21043 -0.0272 0 -2.7348 -0.14887 0.25826 -3.48107
ARG_1042 -6.32594 0.40847 6.14813 -0.9425 0.23776 0.70865 3.18362 -3.01484 -0.00128 -0.00347 -3.36642 -0.03952 0 0 -0.40807 -0.60327 0 0.00393 0.02296 0.02993 1.89868 0 -0.22347 0 -1.2888 -0.33661 0.38588 -3.52618
ASN_1043 -2.82469 0.18096 1.70906 -0.18211 0.03883 0.26139 0.5275 -1.16789 -0.01629 -0.11891 -0.4699 -0.49229 0 0 0 0 0 0.01781 -0.055 0.03485 0 2.11574 0.22096 0 -0.93687 -0.08003 0.47401 -0.76287
PHE_1044 -9.22192 0.6636 2.9481 -0.6442 0.04505 0.38507 2.64177 -2.5625 -0.01758 -0.12238 -2.92481 0.29605 0 0 0 0 0 0.02199 0.01715 0.14448 0 2.03191 -0.32396 0 1.0402 -0.10236 0.40617 -5.27817
THR_1045 -5.26039 0.80265 3.27538 -0.13914 0.04546 0.04775 2.55814 -2.08291 -0 -0 -2.92746 -0.1562 0 0 0 0 0 0.09896 -0.01564 0.03162 0.29726 0 0.09315 2.34509 -1.0874 -0.10989 0.58902 -1.59456
THR_1046 -5.99609 0.47984 3.6269 -0.18308 0.07942 0.06358 2.04062 -2.26128 -0.01057 -0.06329 -3.1955 -0.84836 0 0 -0.69115 0 0 0.05096 -0.02737 0.0423 0.98977 0 -0.8113 2.31919 -1.0874 0.06815 0.80382 -4.61082
ALA_1047 -3.89176 0.54483 1.41882 -0.02317 3e-05 0 1.1888 -1.29544 -0.00656 -0.01933 -0.36862 -0.4388 0 0 -0.1463 0 0 0.04151 -0.01897 0 0 0 -0.32549 0 1.8394 0.27921 1.04714 -0.1747
PRO_1048 -3.12868 0.32898 1.46246 -0.08794 0.00039 0.05513 0.64828 -0.76275 -0 -0 -0.14579 0.688 0 0 0 0 0 0.03752 -0.07374 0.00703 0.42039 0 -0.06086 0 -2.4119 0.10277 0.82805 -2.09266
ALA_1049 -6.03611 0.89622 1.0736 -0.02009 0 0 1.72139 -1.83488 -0 -0 -1.66311 -0.41284 0 0 0 0 0 0.04712 0.01687 0 0 0 -0.51886 0 1.8394 -0.09091 0.34255 -4.63965
ILE_1050 -10.1619 1.68336 2.44125 -0.53897 0.54259 0.11061 2.7728 -2.75709 -0.00139 -0.00374 -2.68421 0.06342 0 0 0 0 0 0.28618 -0.06351 0.00107 1.56587 0 -0.76027 0 0.73287 -0.16829 0.8244 -6.11499
CYS:disulfide_1051 -6.1651 0.66934 4.03249 -0.06301 0.00048 0.04536 2.35501 -2.24296 -0 -0 -1.84003 -0.41672 0 0 0 0 -0.4907 0.12718 -0.0521 0.02488 0.489 0 0.09683 0 3.6196 -0.16841 0.77582 0.79697
HIS_1052 -6.53818 0.90767 6.00888 -0.61593 0.04057 0.61604 3.04524 -2.91648 -0.00934 -0.12525 -1.98748 -0.51873 0 0 -0.37358 0 0 0.89138 4.90311 0.00074 0 2.31995 -0.35021 0 -0.45461 -0.00817 14.641 19.4767
GLU_1053 -2.39237 0.32489 2.87573 -0.26049 0.08906 0.41436 0.82407 -1.22151 -0 -0 -0.05076 -0.45088 0 0 -0.37358 0 0 0.33441 -0.00653 0.11641 0 2.73887 -0.14034 0 -2.7348 1.27363 15.1522 16.5124
GLY_1054 -3.05917 0.65468 2.66801 -5e-05 0 0 1.05475 -1.44582 -0.00461 -0.04366 -1.85789 -0.40933 0 0 0 0 0 0.43328 -0.1878 0 0 0 -1.39809 0 0.83697 0.84643 0.80643 -1.10587
LYS_1055 -6.45005 0.66761 4.94397 -0.31085 0.05306 0.15715 2.63583 -2.6453 -0 -0 -1.32752 -0.09558 0 0 0 0 0 0.10701 0.02551 0.01682 2.11778 0 0.06384 0 -1.5107 -0.55506 0.35922 -1.74727
ALA_1056 -6.20671 0.35731 2.55384 -0.02887 0.00498 0 2.05954 -2.48183 -0.01466 -0.05986 -2.60118 -0.38136 0 0 0 0 0 0.05715 0.04394 0 0 0 0.50258 0 1.8394 0.2537 0.22546 -3.87656
TYR_1057 -10.4052 1.59532 3.18542 -0.53051 0.02313 0.21744 3.22273 -2.99206 -0.00795 -0.12151 -3.59529 -0.19213 0 0 0 0 0 0.04722 0.00736 0.25138 0 2.12519 -0.15013 3e-05 1.2797 0.22594 0.77473 -5.03915
PHE_1058 -8.87912 1.27775 3.36674 -0.6194 0.08239 0.33164 3.19019 -2.84314 -0.00579 -0.01813 -3.53615 0.17598 0 0 0 0 0 0.00448 -0.00092 0.0016 0 1.89083 -0.33792 0 1.0402 -0.09194 1.56187 -3.40884
PRO_1059 -5.93784 0.86367 1.94133 -0.20065 0.01497 0.15084 0.47936 -1.17829 -0 -0 -0.34461 -0.11539 0 0 0 0 0 0.00384 -0.00335 0.00411 0.74286 0 -0.77869 0 -2.4119 -0.28721 1.252 -5.80495
ARG_1060 -6.46343 0.27791 6.72758 -0.45108 0.0494 0.22884 2.06915 -3.03336 -2e-05 -0.00042 -3.32476 0.26986 0 0 -0.64056 0 0 0.01726 0.1454 0.47321 2.02023 0 -0.13027 0 -1.2888 -0.35066 0.81192 -2.59259
GLU_1061 -2.0042 0.10873 2.28383 -0.29521 0.05405 0.34615 0.31652 -1.04195 -0.03877 -0.28124 0.16974 -0.37002 0 0 0 0 0 0.23265 -0.03665 0.02256 0 2.87632 -0.12856 0 -2.7348 0.26989 0.64806 0.39709
GLY_1062 -3.13072 0.34743 2.03839 -0.00053 0 0 0.50087 -1.22414 -0.01711 -0.05198 -0.45807 -0.2511 0 0 0 0 0 0.15133 -0.04078 0 0 0 -1.5359 0 0.83697 0.59593 0.31958 -1.91982
VAL_1063 -6.19833 0.42484 3.07251 -0.30379 0.17399 0.0625 2.35619 -2.28597 -0.00031 -0.00082 -1.92305 -0.4744 0 0 0 0 0 0.02691 0.01802 0.05122 0.17408 0 -0.38041 0 1.9342 0.01422 0.30406 -2.95433
PHE_1064 -10.7032 1.42406 2.10767 -0.51096 0.38987 0.20638 2.15407 -2.38885 -0.00656 -0.01933 -1.84296 0.1394 0 0 -0.54485 0 0 0.09883 -0.05513 0.42467 0 3.73837 -0.16286 0 1.0402 -0.35492 0.74205 -4.12408
VAL_1065 -7.77498 0.92907 2.94002 -0.32964 0.39555 0.07385 2.66786 -2.60607 -0.00835 -0.02773 -2.68915 -0.73709 0 0 0 0 0 0.00908 -0.0283 0.01997 1.0277 0 -0.5517 0 1.9342 -0.23049 0.8197 -4.1665
PHE_1066 -8.63575 1.216 2.47306 -0.57084 0.06799 0.29694 1.91896 -2.30158 -0.01109 -0.11698 -2.0315 -0.01712 0 0 0 0 0 0.07936 -0.07146 0.01767 0 2.27937 -0.09949 0 1.0402 -0.11315 0.70066 -3.87875
ASN_1067 -3.26973 0.1542 3.02666 -0.284 0.03326 0.56288 1.52404 -1.5399 -0.02123 -0.15768 -0.18888 -0.78399 0 0 0 0 0 0.56062 0.03971 0.08104 0 2.33569 -0.59835 0 -0.93687 0.30712 0.61092 1.4555
GLY_1068 -1.60002 0.24648 2.33367 -6e-05 0 0 0.62893 -1.11758 -0 -0 -0.07492 -0.29625 0 0 0 0 0 0.93411 1.69689 0 0 0 -1.30339 0 0.83697 -0.0491 16.7971 19.0329
THR_1069 -1.58174 0.29188 1.98107 -0.1427 0.0424 0.11325 0.80877 -0.98241 -0.02283 -0.10047 0.1459 -0.80565 0 0 0 0 0 1.27511 0.27309 0.01889 0.94365 0 1.99337 2.34826 -1.0874 1.67954 17.7509 24.9429
SER_1070 -3.51318 0.37928 3.95505 -0.03282 0.00113 0.02443 1.80209 -1.94391 -0.02908 -0.12602 -0.87575 -0.43931 0 0 0 0 0 0.42375 0.08373 2e-05 0.90286 0 0.15138 1.7846 -0.77834 2.22747 1.61846 5.61585
TRP_1071 -12.5867 2.88539 1.45126 -0.8312 0.23797 0.30209 1.44336 -2.7151 -0.02839 -0.21837 -0.4453 -0.36716 0 0 0 0 0 0.20909 -0.07026 0.26833 0 3.04511 -0.05844 0 1.6906 0.59481 1.327 -3.86588
PHE_1072 -8.30031 1.10488 4.3605 -0.59478 0.03685 0.31597 2.55726 -2.8632 -0.00414 -0.01176 -2.96564 0.26868 0 0 0 0 0 0.07747 0.0798 0.04361 0 2.17384 -0.22838 0 1.0402 0.37482 1.10317 -1.43116
ILE_1073 -8.55456 0.86291 3.62182 -0.53017 0.24476 0.10883 2.54879 -2.69685 -0 -0 -2.68507 0.12285 0 0 0 0 0 0.02135 -0.04828 0.0497 1.54127 0 -0.7528 0 0.73287 -0.23813 0.74083 -4.90988
THR_1074 -6.83704 0.87359 3.56852 -0.11493 0.05073 0.07977 2.73397 -2.45281 -0 -0 -2.97321 -0.49895 0 0 0 0 0 0.06214 0.07759 0.06037 0.09909 0 -0.45907 2.304 -1.0874 -0.47332 0.85747 -4.12949
GLN_1075 -4.82664 0.1648 5.31129 -0.22687 0.01537 0.14245 2.80156 -2.46538 -0.00201 -0.01762 -2.07555 -0.3673 0 0 -1.28909 0 0 0.02153 0.11592 0.04514 0 3.0046 -0.0361 0 -0.18838 -0.42646 0.6099 0.31115
ARG_1076 -3.75305 0.18974 2.71247 -0.63144 0.11265 0.3997 0.67972 -1.50242 -0.01724 -0.05512 0.53801 0.21485 0 0 0 0 0 0.00717 -0.071 0.0135 1.97271 0 -0.1876 0 -1.2888 -0.44752 0.40434 -0.70932
ASN_1077 -4.18367 0.25931 3.01809 -0.20169 0.03968 0.32132 1.15336 -1.62375 -0 -0 -1.12104 -0.48193 0 0 0 -0.66601 0 0.04088 -0.05609 0.00087 0 2.10957 -0.399 0 -0.93687 -0.67533 0.45454 -2.94777
PHE_1078 -6.49697 0.25352 2.91023 -0.77265 0.04534 0.11303 1.88966 -2.2063 -5e-05 -0.00016 -1.69531 -0.54079 0 0 0 0 0 0.01476 -0.03946 0.13142 0 1.83451 -0.24996 0 1.0402 0.19793 0.54512 -3.02593
PHE_1079 -8.49086 1.29239 0.24651 -0.83673 0.13652 0.29663 1.02183 -1.3222 -0 -0 -0.55725 -0.59309 0 0 0 0 0 0.10181 0.50147 0.14938 0 2.47733 0.00904 0 1.0402 0.81799 0.5988 -3.11024
SER_1080 -2.91673 0.44579 2.93048 -0.03762 0.00869 0.07234 1.3101 -1.42534 -0.00395 -0.02882 -0.26793 -0.47296 0 0 0 0 0 0.05834 -0.04155 4e-05 0.25038 0 0.17436 0.60312 -0.77834 0.64245 0.92794 1.4508
PRO_1081 -4.87666 1.20309 1.18437 -0.12544 0.0178 0.08984 0.13911 -0.79139 -0 -0 -0.21526 0.21762 0 0 0 0 0 0.06941 0.11056 0.00202 0.18817 0 -0.67377 0 -2.4119 0.19015 1.14187 -4.54043
GLN_1082 -5.01152 0.35542 5.0799 -0.60619 0.09516 0.61171 2.94739 -2.49814 -0.01273 -0.12818 -3.19352 -0.72239 0 0 0 0 0 0.02035 0.00325 0.02821 0 2.51316 0.0113 0 -0.18838 -0.30604 0.66265 -0.3386
ILE_1083 -3.44643 0.29723 1.94018 -0.46253 0.29232 0.08961 0.70281 -1.30661 -0.01491 -0.12175 -0.91762 0.44883 0 0 -0.38544 0 0 0.01741 -0.06235 0.00793 0.5862 0 -0.21676 0 0.73287 -0.3441 0.30904 -1.85408
ILE_1084 -8.31788 0.72281 0.97278 -0.48805 0.35372 0.11099 1.38186 -2.04433 -0.01765 -0.10154 -1.26143 0.118 0 0 0 0 0 0.03936 -0.09209 0.02072 0.31082 0 -0.34261 0 0.73287 -0.40733 0.4209 -7.88808
THR_1085 -7.52805 0.898 6.00176 -0.12247 0.0878 0.09405 3.88406 -3.27669 -0.02269 -0.17406 -2.39104 -0.92417 0 0 -0.66757 0 0 0.00533 -0.0155 0.29906 0.1193 0 -0.60389 2.40404 -1.0874 -0.35729 0.68463 -2.69281
THR_1086 -4.46993 0.15755 4.19135 -0.12798 0.06467 0.06836 2.07405 -2.19972 -0 -0 -1.14434 -0.78003 0 0 0 0 0 0.02693 0.03037 0.00032 0.03686 0 0.0057 2.27536 -1.0874 -0.1923 0.57331 -0.49686
ASP_1087 -3.6817 0.31419 4.87857 -0.11531 0.00615 0.35473 1.16158 -2.09752 -0.0078 -0.05273 -1.41377 -0.30282 0 0 -0.66757 0 0 0.00642 -0.03729 0.01364 0 2.20463 -0.22516 0 -2.3716 -0.06781 0.26736 -1.83381
ASN_1088 -5.98078 0.24705 5.73227 -0.1741 0.02012 0.27018 3.12735 -2.86725 -0.03773 -0.27636 -2.89296 -0.3091 0 0 -0.38544 0 0 0.00558 -0.02363 0.00197 0 1.83216 -0.06606 0 -0.93687 0.055 0.48536 -2.17324
THR_1089 -7.85342 0.93448 4.87594 -0.10744 0.07301 0.07116 2.95708 -2.88374 -0.01128 -0.11538 -1.6823 -0.89639 0 0 -0.64056 0 0 0.01112 0.02492 0.0079 0.13759 0 -0.70757 2.31245 -1.0874 0.02711 0.54261 -4.01011
PHE_1090 -7.23238 0.76432 4.16782 -1.07557 0.11272 0.62889 2.63411 -2.55297 -0.00822 -0.02718 -2.72606 -0.12794 0 0 0 0 0 0.01947 0.04695 0.04454 0 1.59415 -0.52015 0 1.0402 -0.257 0.282 -3.1923
VAL_1091 -4.99817 0.75198 0.5793 -0.27921 0.22005 0.05777 0.43389 -1.23498 -0 -0 -0.3588 -0.01827 0 0 0 0 0 0.01923 0.12245 0.00217 0.34966 0 -0.62839 0 1.9342 -0.27038 0.35709 -2.96042
SER_1092 -2.81691 0.30704 2.18498 -0.03529 0.00248 0.06865 1.14632 -1.26821 -0.01071 -0.03654 -0.75431 -0.59865 0 0 0 0 0 0.02659 -0.05377 0.00025 0.10638 0 0.01189 0.60009 -0.77834 0.55858 0.39991 -0.93956
GLY_1093 -2.27954 0.02905 2.00206 -0.00023 0 0 1.10388 -1.21846 -0.01136 -0.0511 -1.3417 -0.1557 0 0 0 0 0 0.80742 0.05708 0 0 0 -1.48041 0 0.83697 0.84159 0.17234 -0.6881
ASN_1094 -3.94218 0.46697 3.47746 -0.17268 0.02145 0.24206 1.97145 -1.93435 -0.01242 -0.05081 -1.24198 -0.20382 0 0 0 0 0 0.14044 0.18956 0.01209 0 1.9152 0.13238 0 -0.93687 0.12421 0.22925 0.42741
CYS:disulfide_1095 -6.31216 0.94846 4.27209 -0.04562 0.00028 0.02151 2.06107 -2.57857 -0 -0 -1.53285 -0.36928 0 0 0 0 -0.4907 0.04872 -0.10247 0.01309 0.46451 0 0.42338 0 3.6196 0.0494 0.53673 1.02718
ASP_1096 -1.66252 0.17038 2.10476 -0.11736 0.01057 0.36081 0.379 -1.00579 -0.00461 -0.04366 -0.09311 -0.54781 0 0 0 0 0 0.01557 -0.1296 0.01843 0 1.78256 -0.00392 0 -2.3716 -0.03395 0.54607 -0.62576
VAL_1097 -3.4576 0.54805 2.39258 -0.32603 0.35098 0.07573 1.45566 -1.49343 -0.00483 -0.01385 -1.19946 -0.39158 0 0 0 0 0 0.06393 0.367 0.00182 0.48411 0 -0.17635 0 1.9342 -0.18871 0.57183 0.99404
VAL_1098 -5.72698 0.76327 1.40453 -0.29126 0.27876 0.06885 1.38733 -1.68911 -0.01242 -0.05081 -0.80916 -0.26701 0 0 0 0 0 0.08452 0.0214 0.03547 0.16713 0 -0.58448 0 1.9342 -0.27707 0.79389 -2.76895
ILE_1099 -1.85582 0.15281 1.45627 -0.46888 0.32083 0.09262 0.51587 -0.80277 -0.00483 -0.01385 0.36557 0.33302 0 0 0 0 0 0.10979 -0.07553 0.01117 0.44728 0 -0.47079 0 0.73287 -0.46487 0.57254 0.9533
GLY_1100 -2.12428 0.11296 1.77237 -5e-05 0 0 0.50282 -0.95473 -0 -0 -0.21466 -0.39357 0 0 0 0 0 0.53498 -0.14734 0 0 0 -1.48286 0 0.83697 -0.77027 0.17843 -2.14923
ILE_1101 -8.22831 1.15368 2.04713 -0.54617 0.41138 0.10994 1.06658 -2.18401 -0 -0 -0.66132 0.16097 0 0 0 0 0 0.19545 -0.09207 0.0511 1.45999 0 0.0119 0 0.73287 -0.74363 0.2642 -4.79032
ILE_1102 -6.10858 0.62011 3.34734 -0.5824 0.36754 0.10111 2.25526 -2.15884 -0 -0 -2.16502 0.36435 0 0 0 0 0 0.07943 -0.0605 0.00092 0.96198 0 -0.66843 0 0.73287 -0.40334 0.52085 -2.79535
ASN_1103 -2.96572 0.5564 1.78775 -0.18168 0.00421 0.28171 0.80918 -1.06818 -0 -0 -0.70254 -0.3537 0 0 0 0 0 0.15087 0.08696 0.11597 0 2.13738 0.09849 0 -0.93687 -0.15599 0.53584 0.20007
ASN_1104 -4.50751 1.04377 3.67394 -0.15631 0.00413 0.2026 2.06077 -1.88004 -0.00018 -0.00051 -1.25902 -0.89145 0 0 -1.10028 0 0 0.12572 0.06262 0.0279 0 2.12904 -0.05974 0 -0.93687 0.23036 0.61348 -0.61758
THR_1105 -2.86663 0.37167 1.69708 -0.17692 0.11276 0.06273 0.73164 -1.15371 -0 -0 -0.50884 -0.1156 0 0 -1.10028 0 0 0.10838 0.18032 0.0112 0.10914 0 -0.01328 2.31793 -1.0874 0.23789 0.60508 -0.47687
VAL_1106 -6.44621 0.34578 0.05756 -0.26657 0.12444 0.05518 0.78076 -1.44878 -0.0002 -0.00056 -0.04871 -0.31421 0 0 0 0 0 0.01821 0.02185 0.0056 0.20877 0 -0.7367 0 1.9342 -0.19132 0.46956 -5.43135
TYR_1107 -6.66298 0.78361 3.42351 -0.85795 0.04538 0.16313 2.23241 -2.16039 -0.01232 -0.08877 -2.48346 -0.35617 0 0 0 0 0 0.22767 0.00015 0.04284 0 2.41044 -0.06512 0.00071 1.2797 -0.35867 0.57411 -1.86215
ASP_1108 -4.52704 0.44892 4.97481 -0.23763 0.09613 0.77177 2.5754 -2.27303 -0.01234 -0.08883 -2.71896 -1.20628 0 0 -0.64501 0 0 0.19265 -0.06972 0.00257 0 2.15043 -0.46713 0 -2.3716 -0.29382 1.09637 -2.60231
PRO_1109 -4.20899 0.68733 2.72154 -0.07396 0 0.04527 1.12651 -1.08199 -0 -0 -0.35135 0.56441 0 0 0 0 0 0.51092 -0.14318 0.01956 0.33527 0 -0.75488 0 -2.4119 -0.04292 1.0963 -1.96208
LEU_1110 -4.46387 0.35668 4.58291 -0.50806 0.24913 0.142 2.75945 -2.04384 -0.01354 -0.09824 -3.40983 0.20245 0 0 -0.64501 0 0 0.64199 0.4007 0.00514 0.3139 0 -0.2878 0 0.18072 -0.0815 0.69033 -1.0263
GLN_1111 -5.20307 0.81385 6.38456 -0.76929 0.12024 0.77733 3.34033 -2.77548 -0 -0 -3.76497 -0.67126 0 0 0 -0.74002 0 0.02974 0.00091 0.10464 0 2.90545 0.05592 0 -0.18838 5.51404 1.85925 7.79379
PRO_1112 -4.42295 0.70891 3.42946 -0.08318 0 0.05119 1.27408 -1.48892 -0 -0 -1.64025 0.66806 0 0 0 0 0 0.0373 -0.12409 0.03516 0.53509 0 -0.31985 0 -2.4119 5.43213 1.88239 3.56261
GLU_1113 -4.12789 0.2619 4.76904 -0.20448 0.02955 0.28531 2.44315 -2.20651 -0.01308 -0.09163 -2.05565 -0.60839 0 0 0 0 0 0.00678 0.05308 0.00495 0 3.15433 -0.2037 0 -2.7348 -0.30913 0.58792 -0.95924
LEU_1114 -5.19961 0.26829 4.8857 -0.46699 0.1977 0.10384 2.33182 -2.43402 -0 -0 -1.76373 0.22597 0 0 0 0 0 0.02289 0.00399 0.1185 0.33057 0 -0.28807 0 0.18072 -0.21101 0.39757 -1.29589
ASP_1115 -5.22564 0.22197 7.09591 -0.10559 0.0047 0.31704 2.98501 -3.1261 -0.00046 -0.00661 -3.48063 -0.32877 0 0 0 -0.74002 0 0.0085 0.03842 5e-05 0 1.80412 0.21155 0 -2.3716 -0.22306 0.3818 -2.53941
SER_1116 -4.17764 0.17819 5.51575 -0.02718 0 0.06275 2.46606 -2.53259 -0.01517 -0.14884 -2.07074 -0.60665 0 0 0 0 0 0.00477 0.06191 4e-05 0.69939 0 0.33704 0.60136 -0.77834 0.03781 0.26095 -0.13114
PHE_1117 -5.41589 0.37658 4.91784 -1.03517 0.08348 0.39128 2.57511 -2.59166 -0 -0 -2.44882 -0.01315 0 0 0 0 0 0.00355 -0.01196 0.1246 0 1.82525 -0.47698 0 1.0402 0.13154 0.21844 -0.30576
LYS_1118 -5.63425 0.27002 7.56646 -0.812 0.13531 0.83008 3.7114 -3.31248 -0 -0 -5.0497 -0.02577 0 0 0 -0.72758 0 0.01919 -0.00672 0.07172 3.03058 0 0.00507 0 -1.5107 -0.17676 0.38104 -1.23509
GLU_1119 -4.78032 0.22929 6.05655 -0.21248 0.0298 0.29854 2.41589 -2.69474 -0.01517 -0.14884 -2.17225 -0.58638 0 0 0 0 0 0.00528 0.00384 0.00514 0 3.02179 -0.18923 0 -2.7348 -0.43696 0.37016 -1.53489
GLU_1120 -5.83417 0.36492 7.5306 -0.43336 0.05047 0.85889 3.51935 -3.30417 -0 -0 -4.74662 -0.45022 0 0 0 -0.64159 0 0.0025 -0.03371 0.00579 0 3.25053 -0.31298 0 -2.7348 -0.46871 0.2476 -3.12966
LEU_1121 -7.44324 0.63353 4.81086 -0.68308 0.2712 0.24029 2.87089 -2.8725 -0 -0 -2.46317 0.13272 0 0 0 0 0 0.00518 0.03231 0.0719 0.86377 0 -0.21832 0 0.18072 -0.28084 0.25663 -3.59113
ASP_1122 -5.54719 0.25861 8.06662 -0.1035 0.00564 0.31156 3.73424 -3.48341 -0 -0 -5.61326 -0.37079 0 0 0 -0.72758 0 0.00781 0.07685 0.03326 0 1.69489 0.22896 0 -2.3716 -0.15379 0.35404 -3.59864
LYS_1123 -5.94759 0.31428 7.84578 -0.45476 0.13472 0.23144 3.49177 -3.41149 -0 -0 -4.61777 0.0923 0 0 0 -0.64159 0 0.00227 0.07504 0.01527 2.57499 0 0.00747 0 -1.5107 -0.31415 0.40612 -1.70662
TYR_1124 -6.7008 0.55775 6.41687 -0.56356 0.05435 0.23823 3.11604 -3.3394 -0 -0 -2.33881 -0.27606 0 0 0 0 0 0.0068 -0.00112 0.07558 0 2.86185 -0.02688 0.00257 1.2797 -0.30217 0.38775 1.44871
PHE_1125 -6.47588 0.53088 4.79828 -0.51783 0.266 0.21595 2.2217 -2.78092 -0 -0 -1.53652 -0.17707 0 0 0 0 0 0.00723 0.0936 0.00244 0 3.11439 -0.08776 0 1.0402 -0.19368 0.45498 0.97599
LYS_1126 -4.33064 0.2555 5.19216 -0.2971 0.02795 0.12954 2.63128 -2.43012 -0 -0 -2.87549 -0.01809 0 0 0 0 0 0.0033 -0.02092 0.00163 1.7868 0 -0.00711 0 -1.5107 -0.25466 0.38126 -1.33541
ASN_1127 -5.67776 0.5896 5.28435 -0.17876 0.02249 0.26411 2.92838 -2.87453 -0 -0 -1.67479 -0.33318 0 0 0 0 0 0.00213 -0.03549 0.00864 0 1.46178 0.11454 0 -0.93687 -0.21201 0.33765 -0.90973
HIS_1128 -4.74272 0.40672 4.58829 -0.42291 0.05113 0.40717 1.70773 -2.38038 -0 -0 -1.47568 -0.61378 0 0 0 0 0 0.00234 -0.08435 0.0097 0 2.97014 0.05063 0 -0.45461 -0.15937 0.35575 0.21582
THR_1129 -2.55483 0.30695 2.94705 -0.13638 0.07435 0.07695 1.73827 -1.44549 -0 -0 -2.28222 -0.18163 0 0 0 0 0 0.0036 -0.04066 0.16478 0.04564 0 -0.29743 4.13487 -1.0874 -0.38189 0.31851 1.40303
SER_1130 -3.15134 0.51238 4.52433 -0.03415 0.00022 0.05459 2.51875 -1.96534 -0 -0 -1.95243 -0.7806 0 0 0 -0.4155 0 0.01398 -0.03652 0.00264 0.18201 0 -0.24648 1.7175 -0.77834 0.12536 1.25871 1.54977
PRO_1131 -1.53387 0.28272 1.10256 -0.17808 0.05552 0.12563 0.28807 -0.52677 -0 -0 0.34261 0.04884 0 0 0 0 0 0.00518 0.01138 0.00163 0.18318 0 -0.86605 0 -2.4119 0.6993 1.21308 -1.15698
ASP_1132 -3.76613 0.34361 4.66577 -0.10072 0.01704 0.2777 2.12174 -2.05698 -0.0214 -0.12055 -3.72953 -0.23239 0 0 0 -0.4155 0 0.00719 0.00525 0.05643 0 1.83945 0.0357 0 -2.3716 0.06954 0.23748 -3.1379
VAL_1133 -1.99541 0.31026 2.08903 -0.27648 0.15456 0.05489 0.46939 -1.04222 -0 -0 0.13402 0.30179 0 0 0 0 0 0.0014 -0.10622 0.00074 0.14523 0 -0.18697 0 1.9342 -0.53002 0.28197 1.74017
ASP_1134 -1.78251 0.18628 1.93797 -0.12387 0.03519 0.39532 0.30875 -0.97177 -0 -0 -0.07823 -0.68217 0 0 0 0 0 0.00678 0.00194 0.00339 0 2.12395 -0.13431 0 -2.3716 -0.23037 0.31635 -1.0589
LEU_1135 -4.14427 0.52335 2.36263 -0.7047 0.26483 0.29561 1.67706 -1.50483 -0 -0 -0.76567 0.09223 0 0 0 0 0 0.00809 -0.041 0.03684 0.94212 0 -0.25313 0 0.18072 -0.01992 0.26407 -0.78599
GLY:CtermProteinFull_1136 -0.66741 0.03111 1.02653 -0.00165 0 0 0.0024 -0.47207 -0.0214 -0.12055 -0.16558 -0.03674 0 0 0 0 0 0.01856 0 0 0 0 0 0 0.83697 -0.08947 0.14712 0.48782
VRT_1137 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 191.399 0 0 0 0 0 0 0 0 0 191.399
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 648818 DOMAINID 642332 MODEL 5 2024-12-14_00000209_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 888.427 tmscore: 0.74240 7sg4A_204 prob: 100 ident: 99.82
SSBOND     CYS A    6    CYS A  120                                       2.16  
SSBOND     CYS A  115    CYS A  146                                       2.03  
SSBOND     CYS A  265    CYS A  275                                       2.02  
SSBOND     CYS A  310    CYS A  335                                       2.07  
SSBOND     CYS A  353    CYS A  406                                       2.09  
SSBOND     CYS A  365    CYS A  498                                       2.04  
SSBOND     CYS A  511    CYS A  563                                       2.03  
SSBOND     CYS A  590    CYS A  622                                       2.04  
SSBOND     CYS A  635    CYS A  644                                       2.06  
SSBOND     CYS A  707    CYS A  729                                       2.03  
SSBOND     CYS A  712    CYS A  718                                       2.05  
SSBOND     CYS A  809    CYS A  820                                       2.07  
SSBOND     CYS A 1001    CYS A 1012                                       2.03  
SSBOND     CYS A 1051    CYS A 1095                                       2.03  
ATOM      1  N   SER A   1     -19.930 -45.698  44.511  1.00  8.140          N  
ATOM      2  CA  SER A   1     -20.593 -45.670  45.804  1.00  7.790          C  
ATOM      3  C   SER A   1     -20.178 -44.474  46.656  1.00  7.000          C  
ATOM      4  O   SER A   1     -20.964 -43.970  47.460  1.00  7.020          O  
ATOM      5  CB  SER A   1     -20.261 -46.937  46.538  1.00 11.050          C  
ATOM      6  OG  SER A   1     -18.889 -46.988  46.774  1.00 11.050          O  
ATOM      7 1H   SER A   1     -20.543 -46.122  43.829  1.00  9.770          H  
ATOM      8 2H   SER A   1     -19.700 -44.759  44.220  1.00  9.770          H  
ATOM      9 3H   SER A   1     -19.089 -46.251  44.597  1.00  9.770          H  
ATOM     10  HA  SER A   1     -21.670 -45.619  45.637  1.00  9.350          H  
ATOM     11 1HB  SER A   1     -20.801 -46.966  47.484  1.00 13.260          H  
ATOM     12 2HB  SER A   1     -20.570 -47.800  45.951  1.00 13.260          H  
ATOM     13  HG  SER A   1     -18.736 -47.799  47.279  1.00 13.260          H  
ATOM     14  N   ASP A   2     -18.955 -43.980  46.471  1.00  6.560          N  
ATOM     15  CA  ASP A   2     -18.507 -42.823  47.244  1.00  6.110          C  
ATOM     16  C   ASP A   2     -18.966 -41.521  46.607  1.00  5.390          C  
ATOM     17  O   ASP A   2     -18.427 -41.106  45.583  1.00  5.290          O  
ATOM     18  CB  ASP A   2     -16.989 -42.771  47.387  1.00  8.730          C  
ATOM     19  CG  ASP A   2     -16.556 -41.591  48.279  1.00  8.730          C  
ATOM     20  OD1 ASP A   2     -17.444 -40.869  48.754  1.00  8.730          O  
ATOM     21  OD2 ASP A   2     -15.364 -41.422  48.492  1.00  8.730          O  
ATOM     22  H   ASP A   2     -18.315 -44.412  45.825  1.00  7.870          H  
ATOM     23  HA  ASP A   2     -18.943 -42.884  48.242  1.00  7.330          H  
ATOM     24 1HB  ASP A   2     -16.630 -43.703  47.829  1.00 10.480          H  
ATOM     25 2HB  ASP A   2     -16.526 -42.667  46.404  1.00 10.480          H  
ATOM     26  N   LEU A   3     -19.948 -40.872  47.214  1.00  5.170          N  
ATOM     27  CA  LEU A   3     -20.539 -39.665  46.653  1.00  4.880          C  
ATOM     28  C   LEU A   3     -19.527 -38.526  46.502  1.00  4.210          C  
ATOM     29  O   LEU A   3     -19.618 -37.721  45.576  1.00  4.200          O  
ATOM     30  CB  LEU A   3     -21.704 -39.184  47.526  1.00  6.950          C  
ATOM     31  CG  LEU A   3     -22.977 -40.090  47.583  1.00  6.950          C  
ATOM     32  CD1 LEU A   3     -23.941 -39.491  48.600  1.00  6.950          C  
ATOM     33  CD2 LEU A   3     -23.644 -40.190  46.206  1.00  6.950          C  
ATOM     34  H   LEU A   3     -20.309 -41.266  48.073  1.00  6.200          H  
ATOM     35  HA  LEU A   3     -20.906 -39.900  45.659  1.00  5.860          H  
ATOM     36 1HB  LEU A   3     -21.337 -39.065  48.543  1.00  8.340          H  
ATOM     37 2HB  LEU A   3     -22.015 -38.203  47.166  1.00  8.340          H  
ATOM     38  HG  LEU A   3     -22.700 -41.090  47.918  1.00  8.340          H  
ATOM     39 1HD1 LEU A   3     -24.832 -40.115  48.670  1.00  8.340          H  
ATOM     40 2HD1 LEU A   3     -23.461 -39.438  49.576  1.00  8.340          H  
ATOM     41 3HD1 LEU A   3     -24.227 -38.485  48.278  1.00  8.340          H  
ATOM     42 1HD2 LEU A   3     -24.531 -40.816  46.281  1.00  8.340          H  
ATOM     43 2HD2 LEU A   3     -23.933 -39.195  45.866  1.00  8.340          H  
ATOM     44 3HD2 LEU A   3     -22.970 -40.629  45.483  1.00  8.340          H  
ATOM     45  N   ASP A   4     -18.510 -38.450  47.363  1.00  4.050          N  
ATOM     46  CA  ASP A   4     -17.573 -37.335  47.219  1.00  3.870          C  
ATOM     47  C   ASP A   4     -16.826 -37.419  45.891  1.00  3.490          C  
ATOM     48  O   ASP A   4     -16.288 -36.425  45.395  1.00  3.870          O  
ATOM     49  CB  ASP A   4     -16.568 -37.269  48.375  1.00  5.490          C  
ATOM     50  CG  ASP A   4     -17.157 -36.760  49.729  1.00  5.490          C  
ATOM     51  OD1 ASP A   4     -18.257 -36.245  49.758  1.00  5.490          O  
ATOM     52  OD2 ASP A   4     -16.464 -36.867  50.715  1.00  5.490          O  
ATOM     53  H   ASP A   4     -18.357 -39.149  48.111  1.00  4.860          H  
ATOM     54  HA  ASP A   4     -18.145 -36.407  47.221  1.00  4.640          H  
ATOM     55 1HB  ASP A   4     -16.160 -38.276  48.537  1.00  6.590          H  
ATOM     56 2HB  ASP A   4     -15.733 -36.625  48.087  1.00  6.590          H  
ATOM     57  N   ARG A   5     -16.779 -38.622  45.328  1.00  3.080          N  
ATOM     58  CA  ARG A   5     -16.067 -38.928  44.118  1.00  2.840          C  
ATOM     59  C   ARG A   5     -17.028 -39.465  43.052  1.00  2.330          C  
ATOM     60  O   ARG A   5     -16.644 -40.280  42.194  1.00  2.420          O  
ATOM     61  CB  ARG A   5     -14.954 -39.904  44.448  1.00  4.070          C  
ATOM     62  CG  ARG A   5     -13.861 -39.305  45.326  1.00  4.070          C  
ATOM     63  CD  ARG A   5     -12.757 -40.249  45.571  1.00  4.070          C  
ATOM     64  NE  ARG A   5     -13.151 -41.305  46.505  1.00  4.070          N  
ATOM     65  CZ  ARG A   5     -12.545 -42.486  46.678  1.00  4.070          C  
ATOM     66  NH1 ARG A   5     -11.483 -42.844  45.972  1.00  4.070          N  
ATOM     67  NH2 ARG A   5     -13.060 -43.275  47.591  1.00  4.070          N  
ATOM     68  H   ARG A   5     -17.309 -39.395  45.745  1.00  3.700          H  
ATOM     69  HA  ARG A   5     -15.613 -38.010  43.744  1.00  3.410          H  
ATOM     70 1HB  ARG A   5     -15.371 -40.766  44.968  1.00  4.890          H  
ATOM     71 2HB  ARG A   5     -14.485 -40.252  43.557  1.00  4.890          H  
ATOM     72 1HG  ARG A   5     -13.458 -38.410  44.849  1.00  4.890          H  
ATOM     73 2HG  ARG A   5     -14.286 -39.034  46.294  1.00  4.890          H  
ATOM     74 1HD  ARG A   5     -12.470 -40.706  44.627  1.00  4.890          H  
ATOM     75 2HD  ARG A   5     -11.912 -39.709  45.995  1.00  4.890          H  
ATOM     76  HE  ARG A   5     -13.967 -41.137  47.122  1.00  4.890          H  
ATOM     77 1HH1 ARG A   5     -11.104 -42.221  45.274  1.00  4.890          H  
ATOM     78 2HH1 ARG A   5     -11.050 -43.742  46.129  1.00  4.890          H  
ATOM     79 1HH2 ARG A   5     -13.887 -42.918  48.104  1.00  4.890          H  
ATOM     80 2HH2 ARG A   5     -12.663 -44.180  47.786  1.00  4.890          H  
ATOM     81  N   CYS A   6     -18.263 -38.931  43.069  1.00  1.950          N  
ATOM     82  CA  CYS A   6     -19.348 -39.288  42.160  1.00  1.710          C  
ATOM     83  C   CYS A   6     -19.011 -38.990  40.695  1.00  1.640          C  
ATOM     84  O   CYS A   6     -19.674 -39.483  39.785  1.00  1.920          O  
ATOM     85  CB  CYS A   6     -20.614 -38.503  42.517  1.00  2.490          C  
ATOM     86  SG  CYS A   6     -20.565 -36.728  42.061  1.00  2.490          S  
ATOM     87  H   CYS A   6     -18.488 -38.281  43.821  1.00  2.340          H  
ATOM     88  HA  CYS A   6     -19.550 -40.353  42.264  1.00  2.050          H  
ATOM     89 1HB  CYS A   6     -21.470 -38.955  42.016  1.00  2.990          H  
ATOM     90 2HB  CYS A   6     -20.797 -38.569  43.587  1.00  2.990          H  
ATOM     91  N   THR A   7     -17.969 -38.190  40.487  1.00  1.650          N  
ATOM     92  CA  THR A   7     -17.454 -37.766  39.199  1.00  1.820          C  
ATOM     93  C   THR A   7     -16.078 -38.311  38.854  1.00  1.730          C  
ATOM     94  O   THR A   7     -15.383 -37.753  38.007  1.00  1.800          O  
ATOM     95  CB  THR A   7     -17.359 -36.249  39.127  1.00  2.480          C  
ATOM     96  OG1 THR A   7     -16.579 -35.771  40.251  1.00  2.480          O  
ATOM     97  CG2 THR A   7     -18.696 -35.624  39.095  1.00  2.480          C  
ATOM     98  H   THR A   7     -17.512 -37.810  41.304  1.00  1.980          H  
ATOM     99  HA  THR A   7     -18.152 -38.110  38.438  1.00  2.180          H  
ATOM    100  HB  THR A   7     -16.836 -35.984  38.219  1.00  2.980          H  
ATOM    101  HG1 THR A   7     -16.352 -34.867  40.092  1.00  2.980          H  
ATOM    102 1HG2 THR A   7     -18.608 -34.568  39.027  1.00  2.980          H  
ATOM    103 2HG2 THR A   7     -19.245 -35.991  38.246  1.00  2.980          H  
ATOM    104 3HG2 THR A   7     -19.209 -35.857  39.945  1.00  2.980          H  
ATOM    105  N   THR A   8     -15.657 -39.393  39.484  1.00  1.730          N  
ATOM    106  CA  THR A   8     -14.342 -39.931  39.153  1.00  1.790          C  
ATOM    107  C   THR A   8     -14.184 -40.253  37.668  1.00  1.820          C  
ATOM    108  O   THR A   8     -14.997 -40.969  37.078  1.00  1.870          O  
ATOM    109  CB  THR A   8     -14.065 -41.248  39.923  1.00  2.480          C  
ATOM    110  OG1 THR A   8     -14.149 -41.012  41.321  1.00  2.480          O  
ATOM    111  CG2 THR A   8     -12.658 -41.798  39.587  1.00  2.480          C  
ATOM    112  H   THR A   8     -16.229 -39.820  40.212  1.00  2.080          H  
ATOM    113  HA  THR A   8     -13.590 -39.192  39.425  1.00  2.150          H  
ATOM    114  HB  THR A   8     -14.811 -41.992  39.647  1.00  2.980          H  
ATOM    115  HG1 THR A   8     -15.097 -40.899  41.563  1.00  2.980          H  
ATOM    116 1HG2 THR A   8     -12.494 -42.717  40.145  1.00  2.980          H  
ATOM    117 2HG2 THR A   8     -12.565 -42.020  38.522  1.00  2.980          H  
ATOM    118 3HG2 THR A   8     -11.905 -41.066  39.868  1.00  2.980          H  
ATOM    119  N   PHE A   9     -13.095 -39.754  37.083  1.00  1.900          N  
ATOM    120  CA  PHE A   9     -12.725 -40.047  35.704  1.00  1.960          C  
ATOM    121  C   PHE A   9     -11.403 -40.791  35.710  1.00  2.050          C  
ATOM    122  O   PHE A   9     -10.386 -40.247  36.143  1.00  2.360          O  
ATOM    123  CB  PHE A   9     -12.519 -38.801  34.844  1.00  2.720          C  
ATOM    124  CG  PHE A   9     -13.686 -37.941  34.462  1.00  2.720          C  
ATOM    125  CD1 PHE A   9     -14.133 -36.946  35.284  1.00  2.720          C  
ATOM    126  CD2 PHE A   9     -14.293 -38.094  33.211  1.00  2.720          C  
ATOM    127  CE1 PHE A   9     -15.150 -36.125  34.893  1.00  2.720          C  
ATOM    128  CE2 PHE A   9     -15.322 -37.267  32.816  1.00  2.720          C  
ATOM    129  CZ  PHE A   9     -15.744 -36.286  33.654  1.00  2.720          C  
ATOM    130  H   PHE A   9     -12.496 -39.155  37.630  1.00  2.280          H  
ATOM    131  HA  PHE A   9     -13.488 -40.681  35.252  1.00  2.350          H  
ATOM    132 1HB  PHE A   9     -11.834 -38.165  35.378  1.00  3.260          H  
ATOM    133 2HB  PHE A   9     -12.021 -39.107  33.924  1.00  3.260          H  
ATOM    134  HD1 PHE A   9     -13.672 -36.811  36.258  1.00  3.260          H  
ATOM    135  HD2 PHE A   9     -13.935 -38.877  32.540  1.00  3.260          H  
ATOM    136  HE1 PHE A   9     -15.487 -35.336  35.567  1.00  3.260          H  
ATOM    137  HE2 PHE A   9     -15.787 -37.389  31.842  1.00  3.260          H  
ATOM    138  HZ  PHE A   9     -16.548 -35.625  33.355  1.00  3.260          H  
ATOM    139  N   ASP A  10     -11.414 -42.035  35.278  1.00  1.970          N  
ATOM    140  CA  ASP A  10     -10.189 -42.814  35.258  1.00  2.090          C  
ATOM    141  C   ASP A  10      -9.231 -42.299  34.201  1.00  1.980          C  
ATOM    142  O   ASP A  10      -9.658 -41.832  33.144  1.00  2.530          O  
ATOM    143  CB  ASP A  10     -10.493 -44.285  34.991  1.00  2.880          C  
ATOM    144  CG  ASP A  10     -11.112 -44.993  36.177  1.00  2.880          C  
ATOM    145  OD1 ASP A  10     -10.953 -44.531  37.281  1.00  2.880          O  
ATOM    146  OD2 ASP A  10     -11.754 -45.984  35.965  1.00  2.880          O  
ATOM    147  H   ASP A  10     -12.280 -42.448  34.961  1.00  2.360          H  
ATOM    148  HA  ASP A  10      -9.705 -42.727  36.231  1.00  2.510          H  
ATOM    149 1HB  ASP A  10     -11.166 -44.368  34.140  1.00  3.450          H  
ATOM    150 2HB  ASP A  10      -9.563 -44.802  34.718  1.00  3.450          H  
ATOM    151  N   ASP A  11      -7.934 -42.414  34.480  1.00  1.790          N  
ATOM    152  CA  ASP A  11      -6.862 -42.123  33.529  1.00  1.750          C  
ATOM    153  C   ASP A  11      -6.903 -40.752  32.828  1.00  1.730          C  
ATOM    154  O   ASP A  11      -6.634 -40.658  31.621  1.00  1.830          O  
ATOM    155  CB  ASP A  11      -6.844 -43.247  32.500  1.00  2.470          C  
ATOM    156  CG  ASP A  11      -6.578 -44.596  33.179  1.00  2.470          C  
ATOM    157  OD1 ASP A  11      -5.794 -44.633  34.110  1.00  2.470          O  
ATOM    158  OD2 ASP A  11      -7.184 -45.568  32.792  1.00  2.470          O  
ATOM    159  H   ASP A  11      -7.672 -42.781  35.386  1.00  2.150          H  
ATOM    160  HA  ASP A  11      -5.923 -42.168  34.082  1.00  2.100          H  
ATOM    161 1HB  ASP A  11      -7.801 -43.288  31.975  1.00  2.960          H  
ATOM    162 2HB  ASP A  11      -6.067 -43.062  31.760  1.00  2.960          H  
ATOM    163  N   VAL A  12      -7.198 -39.694  33.581  1.00  1.720          N  
ATOM    164  CA  VAL A  12      -7.217 -38.345  33.013  1.00  1.710          C  
ATOM    165  C   VAL A  12      -5.789 -37.860  32.813  1.00  1.710          C  
ATOM    166  O   VAL A  12      -4.954 -37.989  33.711  1.00  1.740          O  
ATOM    167  CB  VAL A  12      -8.016 -37.366  33.895  1.00  2.400          C  
ATOM    168  CG1 VAL A  12      -7.932 -35.930  33.355  1.00  2.400          C  
ATOM    169  CG2 VAL A  12      -9.437 -37.794  33.896  1.00  2.400          C  
ATOM    170  H   VAL A  12      -7.402 -39.846  34.560  1.00  2.060          H  
ATOM    171  HA  VAL A  12      -7.703 -38.388  32.036  1.00  2.050          H  
ATOM    172  HB  VAL A  12      -7.616 -37.378  34.908  1.00  2.880          H  
ATOM    173 1HG1 VAL A  12      -8.519 -35.264  33.990  1.00  2.880          H  
ATOM    174 2HG1 VAL A  12      -6.898 -35.587  33.345  1.00  2.880          H  
ATOM    175 3HG1 VAL A  12      -8.333 -35.917  32.349  1.00  2.880          H  
ATOM    176 1HG2 VAL A  12     -10.009 -37.114  34.519  1.00  2.880          H  
ATOM    177 2HG2 VAL A  12      -9.826 -37.776  32.879  1.00  2.880          H  
ATOM    178 3HG2 VAL A  12      -9.505 -38.805  34.286  1.00  2.880          H  
ATOM    179  N   GLN A  13      -5.523 -37.319  31.626  1.00  1.700          N  
ATOM    180  CA  GLN A  13      -4.191 -36.856  31.258  1.00  1.720          C  
ATOM    181  C   GLN A  13      -3.896 -35.493  31.854  1.00  1.760          C  
ATOM    182  O   GLN A  13      -4.808 -34.705  32.101  1.00  1.890          O  
ATOM    183  CB  GLN A  13      -4.052 -36.872  29.745  1.00  2.400          C  
ATOM    184  CG  GLN A  13      -4.275 -38.263  29.188  1.00  2.400          C  
ATOM    185  CD  GLN A  13      -3.297 -39.255  29.732  1.00  2.400          C  
ATOM    186  OE1 GLN A  13      -2.089 -39.112  29.529  1.00  2.400          O  
ATOM    187  NE2 GLN A  13      -3.799 -40.259  30.457  1.00  2.400          N  
ATOM    188  H   GLN A  13      -6.292 -37.247  30.956  1.00  2.040          H  
ATOM    189  HA  GLN A  13      -3.462 -37.550  31.675  1.00  2.060          H  
ATOM    190 1HB  GLN A  13      -4.789 -36.218  29.303  1.00  2.880          H  
ATOM    191 2HB  GLN A  13      -3.065 -36.519  29.451  1.00  2.880          H  
ATOM    192 1HG  GLN A  13      -5.269 -38.598  29.471  1.00  2.880          H  
ATOM    193 2HG  GLN A  13      -4.176 -38.237  28.106  1.00  2.880          H  
ATOM    194 1HE2 GLN A  13      -3.190 -40.945  30.855  1.00  2.880          H  
ATOM    195 2HE2 GLN A  13      -4.814 -40.331  30.631  1.00  2.880          H  
ATOM    196  N   ALA A  14      -2.608 -35.251  32.094  1.00  1.860          N  
ATOM    197  CA  ALA A  14      -2.104 -34.118  32.863  1.00  1.920          C  
ATOM    198  C   ALA A  14      -2.595 -32.730  32.463  1.00  1.710          C  
ATOM    199  O   ALA A  14      -2.577 -32.365  31.284  1.00  1.780          O  
ATOM    200  CB  ALA A  14      -0.589 -34.089  32.770  1.00  2.660          C  
ATOM    201  H   ALA A  14      -1.941 -35.948  31.788  1.00  2.230          H  
ATOM    202  HA  ALA A  14      -2.379 -34.327  33.884  1.00  2.300          H  
ATOM    203 1HB  ALA A  14      -0.192 -33.291  33.399  1.00  3.200          H  
ATOM    204 2HB  ALA A  14      -0.185 -35.045  33.100  1.00  3.200          H  
ATOM    205 3HB  ALA A  14      -0.298 -33.911  31.741  1.00  3.200          H  
ATOM    206  N   PRO A  15      -2.926 -31.872  33.459  1.00  1.570          N  
ATOM    207  CA  PRO A  15      -3.381 -30.510  33.301  1.00  1.450          C  
ATOM    208  C   PRO A  15      -2.191 -29.630  32.994  1.00  1.470          C  
ATOM    209  O   PRO A  15      -1.768 -28.798  33.807  1.00  1.700          O  
ATOM    210  CB  PRO A  15      -3.990 -30.189  34.667  1.00  2.170          C  
ATOM    211  CG  PRO A  15      -3.160 -30.994  35.634  1.00  2.170          C  
ATOM    212  CD  PRO A  15      -2.841 -32.286  34.892  1.00  2.170          C  
ATOM    213  HA  PRO A  15      -4.129 -30.463  32.494  1.00  1.740          H  
ATOM    214 1HB  PRO A  15      -3.942 -29.106  34.857  1.00  2.610          H  
ATOM    215 2HB  PRO A  15      -5.053 -30.471  34.676  1.00  2.610          H  
ATOM    216 1HG  PRO A  15      -2.251 -30.430  35.909  1.00  2.610          H  
ATOM    217 2HG  PRO A  15      -3.719 -31.163  36.566  1.00  2.610          H  
ATOM    218 1HD  PRO A  15      -1.823 -32.604  35.165  1.00  2.610          H  
ATOM    219 2HD  PRO A  15      -3.615 -33.037  35.136  1.00  2.610          H  
ATOM    220  N   ASN A  16      -1.621 -29.829  31.827  1.00  1.440          N  
ATOM    221  CA  ASN A  16      -0.454 -29.051  31.510  1.00  1.470          C  
ATOM    222  C   ASN A  16      -0.934 -27.709  31.015  1.00  1.520          C  
ATOM    223  O   ASN A  16      -1.234 -27.527  29.832  1.00  1.900          O  
ATOM    224  CB  ASN A  16       0.396 -29.762  30.485  1.00  2.050          C  
ATOM    225  CG  ASN A  16       0.995 -31.039  31.018  1.00  2.050          C  
ATOM    226  OD1 ASN A  16       1.376 -31.144  32.193  1.00  2.050          O  
ATOM    227  ND2 ASN A  16       1.099 -32.017  30.158  1.00  2.050          N  
ATOM    228  H   ASN A  16      -1.997 -30.547  31.202  1.00  1.730          H  
ATOM    229  HA  ASN A  16       0.134 -28.884  32.414  1.00  1.760          H  
ATOM    230 1HB  ASN A  16      -0.214 -29.998  29.614  1.00  2.460          H  
ATOM    231 2HB  ASN A  16       1.198 -29.102  30.157  1.00  2.460          H  
ATOM    232 1HD2 ASN A  16       1.500 -32.889  30.435  1.00  2.460          H  
ATOM    233 2HD2 ASN A  16       0.784 -31.890  29.216  1.00  2.460          H  
ATOM    234  N   TYR A  17      -0.989 -26.777  31.953  1.00  1.400          N  
ATOM    235  CA  TYR A  17      -1.517 -25.446  31.715  1.00  1.450          C  
ATOM    236  C   TYR A  17      -0.536 -24.643  30.906  1.00  1.420          C  
ATOM    237  O   TYR A  17       0.663 -24.944  30.873  1.00  1.620          O  
ATOM    238  CB  TYR A  17      -1.862 -24.745  33.026  1.00  2.010          C  
ATOM    239  CG  TYR A  17      -0.686 -24.468  33.916  1.00  2.010          C  
ATOM    240  CD1 TYR A  17       0.063 -23.310  33.737  1.00  2.010          C  
ATOM    241  CD2 TYR A  17      -0.348 -25.366  34.911  1.00  2.010          C  
ATOM    242  CE1 TYR A  17       1.137 -23.053  34.547  1.00  2.010          C  
ATOM    243  CE2 TYR A  17       0.733 -25.108  35.725  1.00  2.010          C  
ATOM    244  CZ  TYR A  17       1.474 -23.957  35.547  1.00  2.010          C  
ATOM    245  OH  TYR A  17       2.552 -23.702  36.362  1.00  2.010          O  
ATOM    246  H   TYR A  17      -0.736 -27.069  32.897  1.00  1.680          H  
ATOM    247  HA  TYR A  17      -2.433 -25.528  31.127  1.00  1.740          H  
ATOM    248 1HB  TYR A  17      -2.353 -23.808  32.802  1.00  2.410          H  
ATOM    249 2HB  TYR A  17      -2.574 -25.355  33.582  1.00  2.410          H  
ATOM    250  HD1 TYR A  17      -0.200 -22.602  32.952  1.00  2.410          H  
ATOM    251  HD2 TYR A  17      -0.935 -26.277  35.052  1.00  2.410          H  
ATOM    252  HE1 TYR A  17       1.720 -22.145  34.404  1.00  2.410          H  
ATOM    253  HE2 TYR A  17       1.003 -25.814  36.510  1.00  2.410          H  
ATOM    254  HH  TYR A  17       2.955 -22.868  36.110  1.00  2.410          H  
ATOM    255  N   THR A  18      -1.044 -23.618  30.253  1.00  1.280          N  
ATOM    256  CA  THR A  18      -0.205 -22.782  29.412  1.00  1.240          C  
ATOM    257  C   THR A  18      -0.234 -21.298  29.745  1.00  1.190          C  
ATOM    258  O   THR A  18      -1.188 -20.781  30.327  1.00  1.210          O  
ATOM    259  CB  THR A  18      -0.654 -22.942  27.957  1.00  1.750          C  
ATOM    260  OG1 THR A  18      -2.015 -22.532  27.878  1.00  1.750          O  
ATOM    261  CG2 THR A  18      -0.541 -24.385  27.500  1.00  1.750          C  
ATOM    262  H   THR A  18      -2.050 -23.440  30.329  1.00  1.540          H  
ATOM    263  HA  THR A  18       0.824 -23.126  29.508  1.00  1.490          H  
ATOM    264  HB  THR A  18      -0.048 -22.294  27.321  1.00  2.100          H  
ATOM    265  HG1 THR A  18      -2.190 -22.122  27.014  1.00  2.100          H  
ATOM    266 1HG2 THR A  18      -0.880 -24.464  26.469  1.00  2.100          H  
ATOM    267 2HG2 THR A  18       0.497 -24.707  27.570  1.00  2.100          H  
ATOM    268 3HG2 THR A  18      -1.158 -25.027  28.127  1.00  2.100          H  
ATOM    269  N   GLN A  19       0.807 -20.587  29.308  1.00  1.200          N  
ATOM    270  CA  GLN A  19       0.875 -19.133  29.457  1.00  1.170          C  
ATOM    271  C   GLN A  19       0.457 -18.426  28.175  1.00  1.150          C  
ATOM    272  O   GLN A  19       1.010 -18.694  27.106  1.00  1.170          O  
ATOM    273  CB  GLN A  19       2.294 -18.694  29.830  1.00  1.650          C  
ATOM    274  CG  GLN A  19       2.464 -17.182  30.045  1.00  1.650          C  
ATOM    275  CD  GLN A  19       3.876 -16.830  30.424  1.00  1.650          C  
ATOM    276  OE1 GLN A  19       4.670 -17.717  30.750  1.00  1.650          O  
ATOM    277  NE2 GLN A  19       4.215 -15.552  30.382  1.00  1.650          N  
ATOM    278  H   GLN A  19       1.566 -21.069  28.846  1.00  1.440          H  
ATOM    279  HA  GLN A  19       0.188 -18.826  30.248  1.00  1.400          H  
ATOM    280 1HB  GLN A  19       2.596 -19.197  30.748  1.00  1.980          H  
ATOM    281 2HB  GLN A  19       2.986 -18.999  29.046  1.00  1.980          H  
ATOM    282 1HG  GLN A  19       2.220 -16.647  29.125  1.00  1.980          H  
ATOM    283 2HG  GLN A  19       1.801 -16.858  30.847  1.00  1.980          H  
ATOM    284 1HE2 GLN A  19       5.145 -15.274  30.623  1.00  1.980          H  
ATOM    285 2HE2 GLN A  19       3.539 -14.843  30.111  1.00  1.980          H  
ATOM    286  N   HIS A  20      -0.480 -17.485  28.301  1.00  1.120          N  
ATOM    287  CA  HIS A  20      -0.999 -16.701  27.182  1.00  1.110          C  
ATOM    288  C   HIS A  20      -1.038 -15.214  27.533  1.00  1.070          C  
ATOM    289  O   HIS A  20      -1.023 -14.845  28.706  1.00  1.090          O  
ATOM    290  CB  HIS A  20      -2.404 -17.178  26.793  1.00  1.560          C  
ATOM    291  CG  HIS A  20      -2.445 -18.560  26.299  1.00  1.560          C  
ATOM    292  ND1 HIS A  20      -2.282 -18.892  24.967  1.00  1.560          N  
ATOM    293  CD2 HIS A  20      -2.604 -19.709  26.961  1.00  1.560          C  
ATOM    294  CE1 HIS A  20      -2.349 -20.205  24.841  1.00  1.560          C  
ATOM    295  NE2 HIS A  20      -2.547 -20.727  26.034  1.00  1.560          N  
ATOM    296  H   HIS A  20      -0.903 -17.340  29.224  1.00  1.340          H  
ATOM    297  HA  HIS A  20      -0.350 -16.826  26.316  1.00  1.330          H  
ATOM    298 1HB  HIS A  20      -3.038 -17.138  27.650  1.00  1.870          H  
ATOM    299 2HB  HIS A  20      -2.831 -16.520  26.033  1.00  1.870          H  
ATOM    300  HD1 HIS A  20      -2.587 -18.313  24.175  1.00  1.870          H  
ATOM    301  HD2 HIS A  20      -2.751 -19.928  28.018  1.00  1.870          H  
ATOM    302  HE1 HIS A  20      -2.247 -20.666  23.856  1.00  1.870          H  
ATOM    303  N   THR A  21      -1.096 -14.364  26.509  1.00  1.040          N  
ATOM    304  CA  THR A  21      -1.188 -12.903  26.670  1.00  1.020          C  
ATOM    305  C   THR A  21      -2.634 -12.425  26.419  1.00  1.000          C  
ATOM    306  O   THR A  21      -3.266 -12.874  25.465  1.00  1.020          O  
ATOM    307  CB  THR A  21      -0.210 -12.200  25.696  1.00  1.440          C  
ATOM    308  OG1 THR A  21       1.129 -12.634  25.975  1.00  1.440          O  
ATOM    309  CG2 THR A  21      -0.262 -10.686  25.878  1.00  1.440          C  
ATOM    310  H   THR A  21      -1.095 -14.743  25.570  1.00  1.250          H  
ATOM    311  HA  THR A  21      -0.915 -12.638  27.694  1.00  1.220          H  
ATOM    312  HB  THR A  21      -0.466 -12.453  24.668  1.00  1.720          H  
ATOM    313  HG1 THR A  21       1.213 -13.565  25.763  1.00  1.720          H  
ATOM    314 1HG2 THR A  21       0.447 -10.224  25.199  1.00  1.720          H  
ATOM    315 2HG2 THR A  21      -1.252 -10.308  25.664  1.00  1.720          H  
ATOM    316 3HG2 THR A  21       0.009 -10.445  26.907  1.00  1.720          H  
ATOM    317  N   SER A  22      -3.118 -11.483  27.241  1.00  0.970          N  
ATOM    318  CA  SER A  22      -4.485 -10.901  27.252  1.00  0.960          C  
ATOM    319  C   SER A  22      -4.908  -9.874  26.160  1.00  1.020          C  
ATOM    320  O   SER A  22      -6.042 -10.039  25.704  1.00  1.720          O  
ATOM    321  CB  SER A  22      -4.733 -10.270  28.596  1.00  1.350          C  
ATOM    322  OG  SER A  22      -3.923  -9.164  28.800  1.00  1.350          O  
ATOM    323  H   SER A  22      -2.505 -11.182  28.006  1.00  1.160          H  
ATOM    324  HA  SER A  22      -5.171 -11.745  27.169  1.00  1.150          H  
ATOM    325 1HB  SER A  22      -5.764  -9.969  28.654  1.00  1.620          H  
ATOM    326 2HB  SER A  22      -4.550 -10.996  29.377  1.00  1.620          H  
ATOM    327  HG  SER A  22      -3.879  -9.069  29.779  1.00  1.620          H  
ATOM    328  N   SER A  23      -3.946  -9.540  25.336  1.00  0.990          N  
ATOM    329  CA  SER A  23      -4.058  -8.304  24.568  1.00  0.920          C  
ATOM    330  C   SER A  23      -4.685  -7.089  25.238  1.00  1.200          C  
ATOM    331  O   SER A  23      -3.917  -6.442  25.936  1.00  2.230          O  
ATOM    332  CB  SER A  23      -4.817  -8.524  23.279  1.00  1.320          C  
ATOM    333  OG  SER A  23      -4.739  -7.360  22.472  1.00  1.320          O  
ATOM    334  H   SER A  23      -3.766 -10.286  24.675  1.00  1.190          H  
ATOM    335  HA  SER A  23      -3.047  -8.022  24.291  1.00  1.100          H  
ATOM    336 1HB  SER A  23      -4.399  -9.375  22.747  1.00  1.580          H  
ATOM    337 2HB  SER A  23      -5.866  -8.754  23.492  1.00  1.580          H  
ATOM    338  HG  SER A  23      -5.427  -7.444  21.812  1.00  1.580          H  
ATOM    339  N   MET A  24      -5.526  -6.482  24.408  1.00  0.860          N  
ATOM    340  CA  MET A  24      -6.594  -5.590  24.881  1.00  0.920          C  
ATOM    341  C   MET A  24      -7.959  -6.117  25.368  1.00  0.960          C  
ATOM    342  O   MET A  24      -8.927  -5.356  25.363  1.00  1.170          O  
ATOM    343  CB  MET A  24      -6.873  -4.572  23.793  1.00  1.260          C  
ATOM    344  CG  MET A  24      -5.788  -3.580  23.481  1.00  1.260          C  
ATOM    345  SD  MET A  24      -6.269  -2.473  22.120  1.00  1.260          S  
ATOM    346  CE  MET A  24      -7.594  -1.442  22.827  1.00  1.260          C  
ATOM    347  H   MET A  24      -5.024  -6.023  23.663  1.00  1.030          H  
ATOM    348  HA  MET A  24      -6.168  -5.057  25.717  1.00  1.100          H  
ATOM    349 1HB  MET A  24      -7.065  -5.108  22.874  1.00  1.520          H  
ATOM    350 2HB  MET A  24      -7.750  -4.012  24.058  1.00  1.520          H  
ATOM    351 1HG  MET A  24      -5.573  -2.991  24.345  1.00  1.520          H  
ATOM    352 2HG  MET A  24      -4.875  -4.096  23.198  1.00  1.520          H  
ATOM    353 1HE  MET A  24      -7.942  -0.731  22.069  1.00  1.520          H  
ATOM    354 2HE  MET A  24      -8.429  -2.057  23.138  1.00  1.520          H  
ATOM    355 3HE  MET A  24      -7.210  -0.886  23.684  1.00  1.520          H  
ATOM    356  N   ARG A  25      -8.087  -7.384  25.747  1.00  0.840          N  
ATOM    357  CA  ARG A  25      -9.369  -7.885  26.258  1.00  0.870          C  
ATOM    358  C   ARG A  25      -9.643  -7.535  27.740  1.00  0.880          C  
ATOM    359  O   ARG A  25      -8.764  -7.056  28.454  1.00  0.880          O  
ATOM    360  CB  ARG A  25      -9.462  -9.377  26.042  1.00  1.210          C  
ATOM    361  CG  ARG A  25      -9.474  -9.744  24.577  1.00  1.210          C  
ATOM    362  CD  ARG A  25      -9.711 -11.174  24.332  1.00  1.210          C  
ATOM    363  NE  ARG A  25      -9.635 -11.449  22.922  1.00  1.210          N  
ATOM    364  CZ  ARG A  25     -10.617 -11.271  22.018  1.00  1.210          C  
ATOM    365  NH1 ARG A  25     -11.818 -10.815  22.304  1.00  1.210          N  
ATOM    366  NH2 ARG A  25     -10.355 -11.577  20.798  1.00  1.210          N  
ATOM    367  H   ARG A  25      -7.299  -8.035  25.699  1.00  1.010          H  
ATOM    368  HA  ARG A  25     -10.157  -7.431  25.658  1.00  1.040          H  
ATOM    369 1HB  ARG A  25      -8.620  -9.879  26.517  1.00  1.450          H  
ATOM    370 2HB  ARG A  25     -10.372  -9.758  26.489  1.00  1.450          H  
ATOM    371 1HG  ARG A  25     -10.255  -9.175  24.077  1.00  1.450          H  
ATOM    372 2HG  ARG A  25      -8.511  -9.485  24.132  1.00  1.450          H  
ATOM    373 1HD  ARG A  25      -8.942 -11.763  24.836  1.00  1.450          H  
ATOM    374 2HD  ARG A  25     -10.689 -11.472  24.698  1.00  1.450          H  
ATOM    375  HE  ARG A  25      -8.753 -11.828  22.544  1.00  1.450          H  
ATOM    376 1HH1 ARG A  25     -12.108 -10.586  23.257  1.00  1.450          H  
ATOM    377 2HH1 ARG A  25     -12.497 -10.744  21.539  1.00  1.450          H  
ATOM    378 1HH2 ARG A  25      -9.424 -11.955  20.607  1.00  1.450          H  
ATOM    379 2HH2 ARG A  25     -11.086 -11.461  20.096  1.00  1.450          H  
ATOM    380  N   GLY A  26     -10.893  -7.754  28.195  1.00  0.900          N  
ATOM    381  CA  GLY A  26     -11.280  -7.522  29.600  1.00  0.910          C  
ATOM    382  C   GLY A  26     -11.937  -6.168  29.916  1.00  0.900          C  
ATOM    383  O   GLY A  26     -12.387  -5.952  31.039  1.00  0.900          O  
ATOM    384  H   GLY A  26     -11.587  -8.154  27.569  1.00  1.080          H  
ATOM    385 1HA  GLY A  26     -11.972  -8.306  29.896  1.00  1.090          H  
ATOM    386 2HA  GLY A  26     -10.399  -7.646  30.229  1.00  1.090          H  
ATOM    387  N   VAL A  27     -11.974  -5.264  28.946  1.00  0.920          N  
ATOM    388  CA  VAL A  27     -12.579  -3.939  29.102  1.00  0.920          C  
ATOM    389  C   VAL A  27     -14.093  -4.072  29.274  1.00  0.920          C  
ATOM    390  O   VAL A  27     -14.731  -4.909  28.633  1.00  0.930          O  
ATOM    391  CB  VAL A  27     -12.233  -3.021  27.896  1.00  1.290          C  
ATOM    392  CG1 VAL A  27     -12.990  -1.657  27.987  1.00  1.290          C  
ATOM    393  CG2 VAL A  27     -10.705  -2.784  27.864  1.00  1.290          C  
ATOM    394  H   VAL A  27     -11.581  -5.515  28.048  1.00  1.100          H  
ATOM    395  HA  VAL A  27     -12.172  -3.479  30.004  1.00  1.100          H  
ATOM    396  HB  VAL A  27     -12.549  -3.512  26.969  1.00  1.550          H  
ATOM    397 1HG1 VAL A  27     -12.731  -1.044  27.124  1.00  1.550          H  
ATOM    398 2HG1 VAL A  27     -14.055  -1.813  27.987  1.00  1.550          H  
ATOM    399 3HG1 VAL A  27     -12.703  -1.136  28.899  1.00  1.550          H  
ATOM    400 1HG2 VAL A  27     -10.454  -2.159  27.008  1.00  1.550          H  
ATOM    401 2HG2 VAL A  27     -10.383  -2.293  28.782  1.00  1.550          H  
ATOM    402 3HG2 VAL A  27     -10.201  -3.746  27.770  1.00  1.550          H  
ATOM    403  N   TYR A  28     -14.647  -3.299  30.192  1.00  0.930          N  
ATOM    404  CA  TYR A  28     -16.066  -3.332  30.487  1.00  0.940          C  
ATOM    405  C   TYR A  28     -16.584  -1.950  30.832  1.00  0.950          C  
ATOM    406  O   TYR A  28     -15.797  -1.053  31.133  1.00  0.940          O  
ATOM    407  CB  TYR A  28     -16.327  -4.300  31.633  1.00  1.310          C  
ATOM    408  CG  TYR A  28     -15.671  -3.934  32.950  1.00  1.310          C  
ATOM    409  CD1 TYR A  28     -16.285  -3.070  33.819  1.00  1.310          C  
ATOM    410  CD2 TYR A  28     -14.466  -4.512  33.301  1.00  1.310          C  
ATOM    411  CE1 TYR A  28     -15.717  -2.765  35.016  1.00  1.310          C  
ATOM    412  CE2 TYR A  28     -13.884  -4.209  34.513  1.00  1.310          C  
ATOM    413  CZ  TYR A  28     -14.517  -3.334  35.368  1.00  1.310          C  
ATOM    414  OH  TYR A  28     -13.977  -3.022  36.578  1.00  1.310          O  
ATOM    415  H   TYR A  28     -14.057  -2.655  30.699  1.00  1.120          H  
ATOM    416  HA  TYR A  28     -16.607  -3.675  29.609  1.00  1.130          H  
ATOM    417 1HB  TYR A  28     -17.375  -4.366  31.779  1.00  1.570          H  
ATOM    418 2HB  TYR A  28     -15.971  -5.287  31.352  1.00  1.570          H  
ATOM    419  HD1 TYR A  28     -17.225  -2.628  33.556  1.00  1.570          H  
ATOM    420  HD2 TYR A  28     -13.984  -5.205  32.627  1.00  1.570          H  
ATOM    421  HE1 TYR A  28     -16.215  -2.079  35.697  1.00  1.570          H  
ATOM    422  HE2 TYR A  28     -12.934  -4.665  34.798  1.00  1.570          H  
ATOM    423  HH  TYR A  28     -13.100  -3.437  36.671  1.00  1.570          H  
ATOM    424  N   TYR A  29     -17.908  -1.785  30.812  1.00  0.970          N  
ATOM    425  CA  TYR A  29     -18.505  -0.500  31.180  1.00  0.980          C  
ATOM    426  C   TYR A  29     -18.517  -0.344  32.711  1.00  0.990          C  
ATOM    427  O   TYR A  29     -19.216  -1.095  33.392  1.00  1.020          O  
ATOM    428  CB  TYR A  29     -19.946  -0.401  30.664  1.00  1.370          C  
ATOM    429  CG  TYR A  29     -20.044  -0.317  29.175  1.00  1.370          C  
ATOM    430  CD1 TYR A  29     -20.186  -1.468  28.459  1.00  1.370          C  
ATOM    431  CD2 TYR A  29     -19.986   0.900  28.523  1.00  1.370          C  
ATOM    432  CE1 TYR A  29     -20.243  -1.438  27.099  1.00  1.370          C  
ATOM    433  CE2 TYR A  29     -20.052   0.929  27.144  1.00  1.370          C  
ATOM    434  CZ  TYR A  29     -20.163  -0.244  26.443  1.00  1.370          C  
ATOM    435  OH  TYR A  29     -20.175  -0.233  25.089  1.00  1.370          O  
ATOM    436  H   TYR A  29     -18.479  -2.578  30.499  1.00  1.160          H  
ATOM    437  HA  TYR A  29     -17.922   0.276  30.705  1.00  1.180          H  
ATOM    438 1HB  TYR A  29     -20.509  -1.273  30.994  1.00  1.640          H  
ATOM    439 2HB  TYR A  29     -20.427   0.481  31.090  1.00  1.640          H  
ATOM    440  HD1 TYR A  29     -20.237  -2.405  28.971  1.00  1.640          H  
ATOM    441  HD2 TYR A  29     -19.880   1.828  29.085  1.00  1.640          H  
ATOM    442  HE1 TYR A  29     -20.335  -2.369  26.540  1.00  1.640          H  
ATOM    443  HE2 TYR A  29     -19.999   1.883  26.613  1.00  1.640          H  
ATOM    444  HH  TYR A  29     -20.244  -1.137  24.761  1.00  1.640          H  
ATOM    445  N   PRO A  30     -17.808   0.647  33.286  1.00  0.980          N  
ATOM    446  CA  PRO A  30     -17.657   0.856  34.720  1.00  1.000          C  
ATOM    447  C   PRO A  30     -18.880   1.449  35.426  1.00  1.050          C  
ATOM    448  O   PRO A  30     -18.911   1.510  36.652  1.00  1.100          O  
ATOM    449  CB  PRO A  30     -16.492   1.850  34.774  1.00  1.500          C  
ATOM    450  CG  PRO A  30     -16.606   2.636  33.485  1.00  1.500          C  
ATOM    451  CD  PRO A  30     -17.095   1.649  32.457  1.00  1.500          C  
ATOM    452  HA  PRO A  30     -17.374  -0.096  35.189  1.00  1.200          H  
ATOM    453 1HB  PRO A  30     -16.586   2.484  35.672  1.00  1.800          H  
ATOM    454 2HB  PRO A  30     -15.538   1.302  34.868  1.00  1.800          H  
ATOM    455 1HG  PRO A  30     -17.297   3.483  33.619  1.00  1.800          H  
ATOM    456 2HG  PRO A  30     -15.640   3.061  33.221  1.00  1.800          H  
ATOM    457 1HD  PRO A  30     -17.784   2.170  31.771  1.00  1.800          H  
ATOM    458 2HD  PRO A  30     -16.234   1.200  31.939  1.00  1.800          H  
ATOM    459  N   ASP A  31     -19.838   1.959  34.657  1.00  1.040          N  
ATOM    460  CA  ASP A  31     -20.971   2.678  35.223  1.00  1.090          C  
ATOM    461  C   ASP A  31     -22.190   2.620  34.300  1.00  1.070          C  
ATOM    462  O   ASP A  31     -22.070   2.354  33.106  1.00  1.030          O  
ATOM    463  CB  ASP A  31     -20.577   4.119  35.596  1.00  1.510          C  
ATOM    464  CG  ASP A  31     -21.499   4.741  36.693  1.00  1.510          C  
ATOM    465  OD1 ASP A  31     -22.551   4.179  36.947  1.00  1.510          O  
ATOM    466  OD2 ASP A  31     -21.139   5.746  37.258  1.00  1.510          O  
ATOM    467  H   ASP A  31     -19.787   1.851  33.657  1.00  1.250          H  
ATOM    468  HA  ASP A  31     -21.251   2.181  36.152  1.00  1.310          H  
ATOM    469 1HB  ASP A  31     -19.549   4.126  35.965  1.00  1.810          H  
ATOM    470 2HB  ASP A  31     -20.608   4.746  34.707  1.00  1.810          H  
ATOM    471  N   GLU A  32     -23.363   2.843  34.874  1.00  1.100          N  
ATOM    472  CA  GLU A  32     -24.648   2.860  34.159  1.00  1.100          C  
ATOM    473  C   GLU A  32     -24.955   4.213  33.491  1.00  1.080          C  
ATOM    474  O   GLU A  32     -26.020   4.399  32.901  1.00  1.130          O  
ATOM    475  CB  GLU A  32     -25.778   2.503  35.120  1.00  1.540          C  
ATOM    476  CG  GLU A  32     -25.706   1.087  35.649  1.00  1.540          C  
ATOM    477  CD  GLU A  32     -26.777   0.775  36.645  1.00  1.540          C  
ATOM    478  OE1 GLU A  32     -27.583   1.623  36.928  1.00  1.540          O  
ATOM    479  OE2 GLU A  32     -26.769  -0.329  37.155  1.00  1.540          O  
ATOM    480  H   GLU A  32     -23.336   3.077  35.869  1.00  1.320          H  
ATOM    481  HA  GLU A  32     -24.608   2.103  33.377  1.00  1.320          H  
ATOM    482 1HB  GLU A  32     -25.757   3.186  35.971  1.00  1.850          H  
ATOM    483 2HB  GLU A  32     -26.737   2.628  34.619  1.00  1.850          H  
ATOM    484 1HG  GLU A  32     -25.791   0.397  34.812  1.00  1.850          H  
ATOM    485 2HG  GLU A  32     -24.730   0.934  36.110  1.00  1.850          H  
ATOM    486  N   ILE A  33     -24.038   5.162  33.616  1.00  1.160          N  
ATOM    487  CA  ILE A  33     -24.191   6.491  33.035  1.00  1.140          C  
ATOM    488  C   ILE A  33     -23.871   6.507  31.550  1.00  1.150          C  
ATOM    489  O   ILE A  33     -22.788   6.101  31.131  1.00  1.180          O  
ATOM    490  CB  ILE A  33     -23.274   7.508  33.748  1.00  1.600          C  
ATOM    491  CG1 ILE A  33     -23.706   7.635  35.219  1.00  1.600          C  
ATOM    492  CG2 ILE A  33     -23.257   8.877  33.003  1.00  1.600          C  
ATOM    493  CD1 ILE A  33     -22.737   8.405  36.088  1.00  1.600          C  
ATOM    494  H   ILE A  33     -23.199   4.925  34.125  1.00  1.390          H  
ATOM    495  HA  ILE A  33     -25.226   6.805  33.163  1.00  1.370          H  
ATOM    496  HB  ILE A  33     -22.265   7.109  33.758  1.00  1.920          H  
ATOM    497 1HG1 ILE A  33     -24.677   8.121  35.263  1.00  1.920          H  
ATOM    498 2HG1 ILE A  33     -23.801   6.632  35.644  1.00  1.920          H  
ATOM    499 1HG2 ILE A  33     -22.589   9.568  33.499  1.00  1.920          H  
ATOM    500 2HG2 ILE A  33     -22.909   8.754  31.979  1.00  1.920          H  
ATOM    501 3HG2 ILE A  33     -24.261   9.298  32.986  1.00  1.920          H  
ATOM    502 1HD1 ILE A  33     -23.116   8.423  37.110  1.00  1.920          H  
ATOM    503 2HD1 ILE A  33     -21.767   7.904  36.078  1.00  1.920          H  
ATOM    504 3HD1 ILE A  33     -22.623   9.421  35.738  1.00  1.920          H  
ATOM    505  N   PHE A  34     -24.810   7.007  30.753  1.00  1.120          N  
ATOM    506  CA  PHE A  34     -24.596   7.109  29.320  1.00  1.120          C  
ATOM    507  C   PHE A  34     -23.626   8.228  28.992  1.00  1.100          C  
ATOM    508  O   PHE A  34     -23.774   9.354  29.476  1.00  1.100          O  
ATOM    509  CB  PHE A  34     -25.897   7.385  28.577  1.00  1.570          C  
ATOM    510  CG  PHE A  34     -25.706   7.464  27.083  1.00  1.570          C  
ATOM    511  CD1 PHE A  34     -25.605   6.319  26.311  1.00  1.570          C  
ATOM    512  CD2 PHE A  34     -25.604   8.696  26.450  1.00  1.570          C  
ATOM    513  CE1 PHE A  34     -25.423   6.406  24.952  1.00  1.570          C  
ATOM    514  CE2 PHE A  34     -25.415   8.775  25.093  1.00  1.570          C  
ATOM    515  CZ  PHE A  34     -25.327   7.625  24.344  1.00  1.570          C  
ATOM    516  H   PHE A  34     -25.683   7.313  31.157  1.00  1.340          H  
ATOM    517  HA  PHE A  34     -24.172   6.169  28.965  1.00  1.340          H  
ATOM    518 1HB  PHE A  34     -26.619   6.598  28.792  1.00  1.880          H  
ATOM    519 2HB  PHE A  34     -26.320   8.327  28.919  1.00  1.880          H  
ATOM    520  HD1 PHE A  34     -25.674   5.339  26.784  1.00  1.880          H  
ATOM    521  HD2 PHE A  34     -25.669   9.609  27.045  1.00  1.880          H  
ATOM    522  HE1 PHE A  34     -25.346   5.493  24.350  1.00  1.880          H  
ATOM    523  HE2 PHE A  34     -25.333   9.748  24.609  1.00  1.880          H  
ATOM    524  HZ  PHE A  34     -25.177   7.682  23.265  1.00  1.880          H  
ATOM    525  N   ARG A  35     -22.650   7.920  28.158  1.00  1.070          N  
ATOM    526  CA  ARG A  35     -21.674   8.880  27.678  1.00  1.040          C  
ATOM    527  C   ARG A  35     -21.526   8.647  26.195  1.00  1.040          C  
ATOM    528  O   ARG A  35     -21.695   7.518  25.766  1.00  1.040          O  
ATOM    529  CB  ARG A  35     -20.330   8.699  28.368  1.00  1.470          C  
ATOM    530  CG  ARG A  35     -20.315   8.999  29.855  1.00  1.470          C  
ATOM    531  CD  ARG A  35     -18.953   8.842  30.435  1.00  1.470          C  
ATOM    532  NE  ARG A  35     -18.898   9.301  31.826  1.00  1.470          N  
ATOM    533  CZ  ARG A  35     -19.153   8.562  32.935  1.00  1.470          C  
ATOM    534  NH1 ARG A  35     -19.487   7.294  32.863  1.00  1.470          N  
ATOM    535  NH2 ARG A  35     -19.049   9.139  34.121  1.00  1.470          N  
ATOM    536  H   ARG A  35     -22.595   6.968  27.823  1.00  1.280          H  
ATOM    537  HA  ARG A  35     -22.042   9.893  27.848  1.00  1.250          H  
ATOM    538 1HB  ARG A  35     -20.003   7.673  28.246  1.00  1.760          H  
ATOM    539 2HB  ARG A  35     -19.592   9.328  27.892  1.00  1.760          H  
ATOM    540 1HG  ARG A  35     -20.663  10.016  30.030  1.00  1.760          H  
ATOM    541 2HG  ARG A  35     -20.980   8.299  30.365  1.00  1.760          H  
ATOM    542 1HD  ARG A  35     -18.649   7.796  30.398  1.00  1.760          H  
ATOM    543 2HD  ARG A  35     -18.245   9.436  29.856  1.00  1.760          H  
ATOM    544  HE  ARG A  35     -18.641  10.268  31.972  1.00  1.760          H  
ATOM    545 1HH1 ARG A  35     -19.584   6.829  31.973  1.00  1.760          H  
ATOM    546 2HH1 ARG A  35     -19.646   6.776  33.716  1.00  1.760          H  
ATOM    547 1HH2 ARG A  35     -18.789  10.113  34.188  1.00  1.760          H  
ATOM    548 2HH2 ARG A  35     -19.211   8.603  34.964  1.00  1.760          H  
ATOM    549  N   SER A  36     -21.196   9.682  25.426  1.00  1.030          N  
ATOM    550  CA  SER A  36     -20.952   9.523  23.987  1.00  1.040          C  
ATOM    551  C   SER A  36     -20.005  10.589  23.479  1.00  1.050          C  
ATOM    552  O   SER A  36     -19.845  11.637  24.117  1.00  1.070          O  
ATOM    553  CB  SER A  36     -22.251   9.586  23.213  1.00  1.450          C  
ATOM    554  OG  SER A  36     -22.847  10.852  23.314  1.00  1.450          O  
ATOM    555  H   SER A  36     -21.105  10.602  25.835  1.00  1.240          H  
ATOM    556  HA  SER A  36     -20.488   8.556  23.808  1.00  1.250          H  
ATOM    557 1HB  SER A  36     -22.054   9.359  22.164  1.00  1.740          H  
ATOM    558 2HB  SER A  36     -22.918   8.828  23.580  1.00  1.740          H  
ATOM    559  HG  SER A  36     -23.634  10.812  22.767  1.00  1.740          H  
ATOM    560  N   ASP A  37     -19.362  10.320  22.335  1.00  1.060          N  
ATOM    561  CA  ASP A  37     -18.433  11.282  21.722  1.00  1.080          C  
ATOM    562  C   ASP A  37     -17.416  11.794  22.741  1.00  1.050          C  
ATOM    563  O   ASP A  37     -17.200  13.006  22.850  1.00  1.070          O  
ATOM    564  CB  ASP A  37     -19.172  12.496  21.112  1.00  1.500          C  
ATOM    565  CG  ASP A  37     -19.991  12.205  19.853  1.00  1.500          C  
ATOM    566  OD1 ASP A  37     -19.502  11.492  19.009  1.00  1.500          O  
ATOM    567  OD2 ASP A  37     -21.088  12.707  19.732  1.00  1.500          O  
ATOM    568  H   ASP A  37     -19.560   9.425  21.879  1.00  1.270          H  
ATOM    569  HA  ASP A  37     -17.888  10.767  20.928  1.00  1.300          H  
ATOM    570 1HB  ASP A  37     -19.840  12.926  21.862  1.00  1.800          H  
ATOM    571 2HB  ASP A  37     -18.443  13.268  20.864  1.00  1.800          H  
ATOM    572  N   THR A  38     -16.806  10.898  23.515  1.00  1.030          N  
ATOM    573  CA  THR A  38     -15.943  11.391  24.578  1.00  1.020          C  
ATOM    574  C   THR A  38     -14.908  10.464  25.179  1.00  0.990          C  
ATOM    575  O   THR A  38     -14.948   9.233  25.061  1.00  0.970          O  
ATOM    576  CB  THR A  38     -16.772  11.900  25.763  1.00  1.430          C  
ATOM    577  OG1 THR A  38     -15.884  12.542  26.685  1.00  1.430          O  
ATOM    578  CG2 THR A  38     -17.486  10.717  26.470  1.00  1.430          C  
ATOM    579  H   THR A  38     -16.950   9.904  23.327  1.00  1.240          H  
ATOM    580  HA  THR A  38     -15.397  12.242  24.171  1.00  1.220          H  
ATOM    581  HB  THR A  38     -17.515  12.618  25.415  1.00  1.720          H  
ATOM    582  HG1 THR A  38     -16.397  12.990  27.363  1.00  1.720          H  
ATOM    583 1HG2 THR A  38     -18.058  11.103  27.308  1.00  1.720          H  
ATOM    584 2HG2 THR A  38     -18.156  10.231  25.769  1.00  1.720          H  
ATOM    585 3HG2 THR A  38     -16.762   9.991  26.838  1.00  1.720          H  
ATOM    586  N   LEU A  39     -13.957  11.101  25.839  1.00  0.990          N  
ATOM    587  CA  LEU A  39     -12.951  10.447  26.651  1.00  0.960          C  
ATOM    588  C   LEU A  39     -13.289  10.508  28.118  1.00  0.950          C  
ATOM    589  O   LEU A  39     -13.483  11.584  28.689  1.00  0.960          O  
ATOM    590  CB  LEU A  39     -11.570  11.076  26.467  1.00  1.360          C  
ATOM    591  CG  LEU A  39     -10.488  10.651  27.533  1.00  1.360          C  
ATOM    592  CD1 LEU A  39     -10.156   9.188  27.484  1.00  1.360          C  
ATOM    593  CD2 LEU A  39      -9.266  11.439  27.279  1.00  1.360          C  
ATOM    594  H   LEU A  39     -14.018  12.116  25.852  1.00  1.190          H  
ATOM    595  HA  LEU A  39     -12.905   9.398  26.358  1.00  1.150          H  
ATOM    596 1HB  LEU A  39     -11.195  10.813  25.484  1.00  1.630          H  
ATOM    597 2HB  LEU A  39     -11.674  12.160  26.516  1.00  1.630          H  
ATOM    598  HG  LEU A  39     -10.857  10.883  28.530  1.00  1.630          H  
ATOM    599 1HD1 LEU A  39      -9.410   8.992  28.243  1.00  1.630          H  
ATOM    600 2HD1 LEU A  39     -11.013   8.563  27.672  1.00  1.630          H  
ATOM    601 3HD1 LEU A  39      -9.769   8.965  26.537  1.00  1.630          H  
ATOM    602 1HD2 LEU A  39      -8.528  11.190  28.032  1.00  1.630          H  
ATOM    603 2HD2 LEU A  39      -8.874  11.218  26.284  1.00  1.630          H  
ATOM    604 3HD2 LEU A  39      -9.514  12.493  27.341  1.00  1.630          H  
ATOM    605  N   TYR A  40     -13.297   9.348  28.735  1.00  0.970          N  
ATOM    606  CA  TYR A  40     -13.534   9.225  30.153  1.00  0.970          C  
ATOM    607  C   TYR A  40     -12.383   8.491  30.822  1.00  0.960          C  
ATOM    608  O   TYR A  40     -11.981   7.415  30.385  1.00  0.940          O  
ATOM    609  CB  TYR A  40     -14.869   8.530  30.365  1.00  1.360          C  
ATOM    610  CG  TYR A  40     -15.203   8.201  31.776  1.00  1.360          C  
ATOM    611  CD1 TYR A  40     -15.336   9.198  32.718  1.00  1.360          C  
ATOM    612  CD2 TYR A  40     -15.418   6.884  32.118  1.00  1.360          C  
ATOM    613  CE1 TYR A  40     -15.665   8.872  34.010  1.00  1.360          C  
ATOM    614  CE2 TYR A  40     -15.758   6.557  33.400  1.00  1.360          C  
ATOM    615  CZ  TYR A  40     -15.879   7.545  34.350  1.00  1.360          C  
ATOM    616  OH  TYR A  40     -16.226   7.221  35.643  1.00  1.360          O  
ATOM    617  H   TYR A  40     -13.168   8.509  28.160  1.00  1.160          H  
ATOM    618  HA  TYR A  40     -13.583  10.224  30.584  1.00  1.160          H  
ATOM    619 1HB  TYR A  40     -15.669   9.150  29.957  1.00  1.630          H  
ATOM    620 2HB  TYR A  40     -14.854   7.617  29.803  1.00  1.630          H  
ATOM    621  HD1 TYR A  40     -15.178  10.239  32.444  1.00  1.630          H  
ATOM    622  HD2 TYR A  40     -15.321   6.113  31.366  1.00  1.630          H  
ATOM    623  HE1 TYR A  40     -15.766   9.655  34.759  1.00  1.630          H  
ATOM    624  HE2 TYR A  40     -15.930   5.522  33.672  1.00  1.630          H  
ATOM    625  HH  TYR A  40     -16.208   8.015  36.185  1.00  1.630          H  
ATOM    626  N   LEU A  41     -11.788   9.099  31.844  1.00  0.980          N  
ATOM    627  CA  LEU A  41     -10.674   8.447  32.521  1.00  0.980          C  
ATOM    628  C   LEU A  41     -11.191   7.921  33.854  1.00  0.990          C  
ATOM    629  O   LEU A  41     -11.842   8.655  34.605  1.00  1.040          O  
ATOM    630  CB  LEU A  41      -9.507   9.450  32.723  1.00  1.370          C  
ATOM    631  CG  LEU A  41      -8.163   8.906  33.360  1.00  1.370          C  
ATOM    632  CD1 LEU A  41      -7.488   7.961  32.397  1.00  1.370          C  
ATOM    633  CD2 LEU A  41      -7.217  10.042  33.645  1.00  1.370          C  
ATOM    634  H   LEU A  41     -12.128   9.995  32.167  1.00  1.180          H  
ATOM    635  HA  LEU A  41     -10.336   7.603  31.928  1.00  1.180          H  
ATOM    636 1HB  LEU A  41      -9.257   9.875  31.751  1.00  1.650          H  
ATOM    637 2HB  LEU A  41      -9.863  10.255  33.363  1.00  1.650          H  
ATOM    638  HG  LEU A  41      -8.387   8.371  34.285  1.00  1.650          H  
ATOM    639 1HD1 LEU A  41      -6.576   7.611  32.832  1.00  1.650          H  
ATOM    640 2HD1 LEU A  41      -8.115   7.143  32.187  1.00  1.650          H  
ATOM    641 3HD1 LEU A  41      -7.260   8.488  31.484  1.00  1.650          H  
ATOM    642 1HD2 LEU A  41      -6.297   9.647  34.080  1.00  1.650          H  
ATOM    643 2HD2 LEU A  41      -6.983  10.547  32.713  1.00  1.650          H  
ATOM    644 3HD2 LEU A  41      -7.680  10.737  34.343  1.00  1.650          H  
ATOM    645  N   THR A  42     -10.893   6.666  34.167  1.00  0.960          N  
ATOM    646  CA  THR A  42     -11.387   6.118  35.425  1.00  0.980          C  
ATOM    647  C   THR A  42     -10.503   5.078  36.098  1.00  0.990          C  
ATOM    648  O   THR A  42      -9.720   4.364  35.455  1.00  1.050          O  
ATOM    649  CB  THR A  42     -12.776   5.520  35.232  1.00  1.360          C  
ATOM    650  OG1 THR A  42     -13.284   5.140  36.509  1.00  1.360          O  
ATOM    651  CG2 THR A  42     -12.716   4.302  34.303  1.00  1.360          C  
ATOM    652  H   THR A  42     -10.366   6.100  33.497  1.00  1.150          H  
ATOM    653  HA  THR A  42     -11.488   6.947  36.125  1.00  1.180          H  
ATOM    654  HB  THR A  42     -13.413   6.270  34.812  1.00  1.640          H  
ATOM    655  HG1 THR A  42     -14.215   4.906  36.432  1.00  1.640          H  
ATOM    656 1HG2 THR A  42     -13.710   3.900  34.183  1.00  1.640          H  
ATOM    657 2HG2 THR A  42     -12.325   4.605  33.327  1.00  1.640          H  
ATOM    658 3HG2 THR A  42     -12.072   3.540  34.727  1.00  1.640          H  
ATOM    659  N   GLN A  43     -10.640   4.996  37.422  1.00  1.000          N  
ATOM    660  CA  GLN A  43      -9.901   4.027  38.222  1.00  1.020          C  
ATOM    661  C   GLN A  43     -10.825   2.940  38.758  1.00  1.050          C  
ATOM    662  O   GLN A  43     -11.834   3.230  39.404  1.00  1.090          O  
ATOM    663  CB  GLN A  43      -9.175   4.721  39.380  1.00  1.420          C  
ATOM    664  CG  GLN A  43      -8.318   3.792  40.234  1.00  1.420          C  
ATOM    665  CD  GLN A  43      -7.587   4.537  41.324  1.00  1.420          C  
ATOM    666  OE1 GLN A  43      -8.109   5.508  41.878  1.00  1.420          O  
ATOM    667  NE2 GLN A  43      -6.374   4.099  41.644  1.00  1.420          N  
ATOM    668  H   GLN A  43     -11.312   5.608  37.871  1.00  1.200          H  
ATOM    669  HA  GLN A  43      -9.161   3.553  37.588  1.00  1.220          H  
ATOM    670 1HB  GLN A  43      -8.519   5.495  38.978  1.00  1.700          H  
ATOM    671 2HB  GLN A  43      -9.902   5.206  40.026  1.00  1.700          H  
ATOM    672 1HG  GLN A  43      -8.954   3.043  40.703  1.00  1.700          H  
ATOM    673 2HG  GLN A  43      -7.579   3.307  39.590  1.00  1.700          H  
ATOM    674 1HE2 GLN A  43      -5.849   4.563  42.361  1.00  1.700          H  
ATOM    675 2HE2 GLN A  43      -5.977   3.312  41.173  1.00  1.700          H  
ATOM    676  N   ASP A  44     -10.474   1.696  38.453  1.00  1.030          N  
ATOM    677  CA  ASP A  44     -11.251   0.515  38.852  1.00  1.040          C  
ATOM    678  C   ASP A  44     -10.404  -0.741  38.676  1.00  1.030          C  
ATOM    679  O   ASP A  44      -9.239  -0.664  38.278  1.00  1.020          O  
ATOM    680  CB  ASP A  44     -12.579   0.416  38.060  1.00  1.450          C  
ATOM    681  CG  ASP A  44     -13.738  -0.340  38.796  1.00  1.450          C  
ATOM    682  OD1 ASP A  44     -13.457  -1.275  39.546  1.00  1.450          O  
ATOM    683  OD2 ASP A  44     -14.869   0.032  38.621  1.00  1.450          O  
ATOM    684  H   ASP A  44      -9.596   1.594  37.933  1.00  1.240          H  
ATOM    685  HA  ASP A  44     -11.501   0.607  39.909  1.00  1.250          H  
ATOM    686 1HB  ASP A  44     -12.924   1.413  37.780  1.00  1.740          H  
ATOM    687 2HB  ASP A  44     -12.400  -0.136  37.148  1.00  1.740          H  
ATOM    688  N   LEU A  45     -10.967  -1.896  38.976  1.00  1.040          N  
ATOM    689  CA  LEU A  45     -10.237  -3.131  38.801  1.00  1.040          C  
ATOM    690  C   LEU A  45     -10.454  -3.674  37.401  1.00  1.010          C  
ATOM    691  O   LEU A  45     -11.558  -4.054  37.006  1.00  1.010          O  
ATOM    692  CB  LEU A  45     -10.640  -4.159  39.853  1.00  1.460          C  
ATOM    693  CG  LEU A  45      -9.974  -4.010  41.223  1.00  1.460          C  
ATOM    694  CD1 LEU A  45     -10.602  -2.859  42.025  1.00  1.460          C  
ATOM    695  CD2 LEU A  45     -10.078  -5.316  41.936  1.00  1.460          C  
ATOM    696  H   LEU A  45     -11.924  -1.901  39.320  1.00  1.250          H  
ATOM    697  HA  LEU A  45      -9.186  -2.920  38.921  1.00  1.250          H  
ATOM    698 1HB  LEU A  45     -11.717  -4.095  39.997  1.00  1.750          H  
ATOM    699 2HB  LEU A  45     -10.413  -5.134  39.490  1.00  1.750          H  
ATOM    700  HG  LEU A  45      -8.942  -3.778  41.086  1.00  1.750          H  
ATOM    701 1HD1 LEU A  45     -10.106  -2.780  42.988  1.00  1.750          H  
ATOM    702 2HD1 LEU A  45     -10.489  -1.919  41.507  1.00  1.750          H  
ATOM    703 3HD1 LEU A  45     -11.658  -3.061  42.181  1.00  1.750          H  
ATOM    704 1HD2 LEU A  45      -9.586  -5.241  42.903  1.00  1.750          H  
ATOM    705 2HD2 LEU A  45     -11.126  -5.579  42.082  1.00  1.750          H  
ATOM    706 3HD2 LEU A  45      -9.592  -6.097  41.341  1.00  1.750          H  
ATOM    707  N   PHE A  46      -9.382  -3.661  36.637  1.00  0.980          N  
ATOM    708  CA  PHE A  46      -9.397  -4.028  35.233  1.00  0.960          C  
ATOM    709  C   PHE A  46      -8.302  -5.021  34.944  1.00  0.960          C  
ATOM    710  O   PHE A  46      -7.353  -5.153  35.719  1.00  0.970          O  
ATOM    711  CB  PHE A  46      -9.178  -2.829  34.314  1.00  1.350          C  
ATOM    712  CG  PHE A  46     -10.197  -1.696  34.310  1.00  1.350          C  
ATOM    713  CD1 PHE A  46      -9.987  -0.546  35.066  1.00  1.350          C  
ATOM    714  CD2 PHE A  46     -11.341  -1.763  33.512  1.00  1.350          C  
ATOM    715  CE1 PHE A  46     -10.878   0.507  35.016  1.00  1.350          C  
ATOM    716  CE2 PHE A  46     -12.247  -0.712  33.475  1.00  1.350          C  
ATOM    717  CZ  PHE A  46     -12.011   0.421  34.222  1.00  1.350          C  
ATOM    718  H   PHE A  46      -8.505  -3.370  37.080  1.00  1.180          H  
ATOM    719  HA  PHE A  46     -10.357  -4.483  34.995  1.00  1.150          H  
ATOM    720 1HB  PHE A  46      -8.242  -2.399  34.604  1.00  1.620          H  
ATOM    721 2HB  PHE A  46      -9.059  -3.180  33.286  1.00  1.620          H  
ATOM    722  HD1 PHE A  46      -9.092  -0.471  35.694  1.00  1.620          H  
ATOM    723  HD2 PHE A  46     -11.526  -2.655  32.908  1.00  1.620          H  
ATOM    724  HE1 PHE A  46     -10.690   1.408  35.606  1.00  1.620          H  
ATOM    725  HE2 PHE A  46     -13.147  -0.773  32.849  1.00  1.620          H  
ATOM    726  HZ  PHE A  46     -12.722   1.243  34.184  1.00  1.620          H  
ATOM    727  N   LEU A  47      -8.438  -5.750  33.846  1.00  0.950          N  
ATOM    728  CA  LEU A  47      -7.385  -6.662  33.447  1.00  0.950          C  
ATOM    729  C   LEU A  47      -6.310  -5.789  32.782  1.00  0.930          C  
ATOM    730  O   LEU A  47      -6.633  -5.062  31.847  1.00  0.910          O  
ATOM    731  CB  LEU A  47      -7.942  -7.670  32.425  1.00  1.330          C  
ATOM    732  CG  LEU A  47      -7.006  -8.808  31.929  1.00  1.330          C  
ATOM    733  CD1 LEU A  47      -6.693  -9.780  33.083  1.00  1.330          C  
ATOM    734  CD2 LEU A  47      -7.689  -9.523  30.793  1.00  1.330          C  
ATOM    735  H   LEU A  47      -9.259  -5.642  33.260  1.00  1.140          H  
ATOM    736  HA  LEU A  47      -7.019  -7.186  34.319  1.00  1.140          H  
ATOM    737 1HB  LEU A  47      -8.823  -8.144  32.858  1.00  1.600          H  
ATOM    738 2HB  LEU A  47      -8.262  -7.112  31.541  1.00  1.600          H  
ATOM    739  HG  LEU A  47      -6.056  -8.388  31.574  1.00  1.600          H  
ATOM    740 1HD1 LEU A  47      -6.039 -10.573  32.715  1.00  1.600          H  
ATOM    741 2HD1 LEU A  47      -6.193  -9.259  33.885  1.00  1.600          H  
ATOM    742 3HD1 LEU A  47      -7.611 -10.216  33.461  1.00  1.600          H  
ATOM    743 1HD2 LEU A  47      -7.069 -10.333  30.438  1.00  1.600          H  
ATOM    744 2HD2 LEU A  47      -8.607  -9.909  31.139  1.00  1.600          H  
ATOM    745 3HD2 LEU A  47      -7.876  -8.824  29.984  1.00  1.600          H  
ATOM    746  N   PRO A  48      -5.051  -5.756  33.245  1.00  0.940          N  
ATOM    747  CA  PRO A  48      -4.013  -4.930  32.652  1.00  0.920          C  
ATOM    748  C   PRO A  48      -3.807  -5.346  31.206  1.00  0.900          C  
ATOM    749  O   PRO A  48      -3.928  -6.536  30.879  1.00  0.910          O  
ATOM    750  CB  PRO A  48      -2.782  -5.237  33.514  1.00  1.380          C  
ATOM    751  CG  PRO A  48      -3.349  -5.761  34.832  1.00  1.380          C  
ATOM    752  CD  PRO A  48      -4.618  -6.513  34.446  1.00  1.380          C  
ATOM    753  HA  PRO A  48      -4.297  -3.866  32.715  1.00  1.100          H  
ATOM    754 1HB  PRO A  48      -2.112  -5.918  32.995  1.00  1.660          H  
ATOM    755 2HB  PRO A  48      -2.211  -4.303  33.651  1.00  1.660          H  
ATOM    756 1HG  PRO A  48      -2.617  -6.410  35.339  1.00  1.660          H  
ATOM    757 2HG  PRO A  48      -3.555  -4.924  35.515  1.00  1.660          H  
ATOM    758 1HD  PRO A  48      -4.413  -7.562  34.199  1.00  1.660          H  
ATOM    759 2HD  PRO A  48      -5.311  -6.411  35.289  1.00  1.660          H  
ATOM    760  N   PHE A  49      -3.466  -4.399  30.349  1.00  0.870          N  
ATOM    761  CA  PHE A  49      -3.214  -4.776  28.968  1.00  0.850          C  
ATOM    762  C   PHE A  49      -1.929  -5.560  28.877  1.00  0.860          C  
ATOM    763  O   PHE A  49      -0.961  -5.298  29.597  1.00  0.880          O  
ATOM    764  CB  PHE A  49      -3.226  -3.574  28.020  1.00  1.200          C  
ATOM    765  CG  PHE A  49      -4.619  -3.016  27.665  1.00  1.200          C  
ATOM    766  CD1 PHE A  49      -5.822  -3.661  28.027  1.00  1.200          C  
ATOM    767  CD2 PHE A  49      -4.720  -1.866  26.896  1.00  1.200          C  
ATOM    768  CE1 PHE A  49      -7.029  -3.175  27.619  1.00  1.200          C  
ATOM    769  CE2 PHE A  49      -5.954  -1.384  26.502  1.00  1.200          C  
ATOM    770  CZ  PHE A  49      -7.098  -2.050  26.858  1.00  1.200          C  
ATOM    771  H   PHE A  49      -3.375  -3.425  30.672  1.00  1.040          H  
ATOM    772  HA  PHE A  49      -3.985  -5.467  28.641  1.00  1.020          H  
ATOM    773 1HB  PHE A  49      -2.632  -2.769  28.452  1.00  1.440          H  
ATOM    774 2HB  PHE A  49      -2.751  -3.858  27.093  1.00  1.440          H  
ATOM    775  HD1 PHE A  49      -5.832  -4.565  28.627  1.00  1.440          H  
ATOM    776  HD2 PHE A  49      -3.802  -1.351  26.588  1.00  1.440          H  
ATOM    777  HE1 PHE A  49      -7.933  -3.706  27.906  1.00  1.440          H  
ATOM    778  HE2 PHE A  49      -6.014  -0.487  25.890  1.00  1.440          H  
ATOM    779  HZ  PHE A  49      -8.056  -1.690  26.538  1.00  1.440          H  
ATOM    780  N   TYR A  50      -1.974  -6.569  28.016  1.00  0.860          N  
ATOM    781  CA  TYR A  50      -0.913  -7.519  27.741  1.00  0.890          C  
ATOM    782  C   TYR A  50      -0.469  -8.304  28.979  1.00  0.920          C  
ATOM    783  O   TYR A  50       0.673  -8.771  29.044  1.00  0.990          O  
ATOM    784  CB  TYR A  50       0.249  -6.804  27.052  1.00  1.230          C  
ATOM    785  CG  TYR A  50      -0.211  -6.174  25.755  1.00  1.230          C  
ATOM    786  CD1 TYR A  50      -0.515  -4.827  25.700  1.00  1.230          C  
ATOM    787  CD2 TYR A  50      -0.356  -6.959  24.624  1.00  1.230          C  
ATOM    788  CE1 TYR A  50      -0.974  -4.273  24.525  1.00  1.230          C  
ATOM    789  CE2 TYR A  50      -0.807  -6.404  23.449  1.00  1.230          C  
ATOM    790  CZ  TYR A  50      -1.118  -5.066  23.400  1.00  1.230          C  
ATOM    791  OH  TYR A  50      -1.581  -4.519  22.229  1.00  1.230          O  
ATOM    792  H   TYR A  50      -2.816  -6.646  27.444  1.00  1.030          H  
ATOM    793  HA  TYR A  50      -1.317  -8.244  27.038  1.00  1.070          H  
ATOM    794 1HB  TYR A  50       0.658  -6.027  27.698  1.00  1.480          H  
ATOM    795 2HB  TYR A  50       1.044  -7.516  26.833  1.00  1.480          H  
ATOM    796  HD1 TYR A  50      -0.406  -4.207  26.589  1.00  1.480          H  
ATOM    797  HD2 TYR A  50      -0.120  -8.015  24.663  1.00  1.480          H  
ATOM    798  HE1 TYR A  50      -1.225  -3.215  24.482  1.00  1.480          H  
ATOM    799  HE2 TYR A  50      -0.926  -7.026  22.562  1.00  1.480          H  
ATOM    800  HH  TYR A  50      -1.694  -5.219  21.582  1.00  1.480          H  
ATOM    801  N   SER A  51      -1.387  -8.492  29.933  1.00  0.910          N  
ATOM    802  CA  SER A  51      -1.139  -9.285  31.124  1.00  0.940          C  
ATOM    803  C   SER A  51      -1.071 -10.765  30.789  1.00  0.970          C  
ATOM    804  O   SER A  51      -1.582 -11.213  29.754  1.00  0.980          O  
ATOM    805  CB  SER A  51      -2.244  -9.046  32.135  1.00  1.300          C  
ATOM    806  OG  SER A  51      -3.478  -9.544  31.678  1.00  1.300          O  
ATOM    807  H   SER A  51      -2.293  -8.023  29.853  1.00  1.090          H  
ATOM    808  HA  SER A  51      -0.184  -8.978  31.553  1.00  1.130          H  
ATOM    809 1HB  SER A  51      -1.987  -9.520  33.080  1.00  1.560          H  
ATOM    810 2HB  SER A  51      -2.333  -7.998  32.315  1.00  1.560          H  
ATOM    811  HG  SER A  51      -4.123  -9.297  32.352  1.00  1.560          H  
ATOM    812  N   ASN A  52      -0.483 -11.545  31.695  1.00  1.000          N  
ATOM    813  CA  ASN A  52      -0.438 -12.988  31.512  1.00  1.030          C  
ATOM    814  C   ASN A  52      -1.702 -13.639  32.033  1.00  1.040          C  
ATOM    815  O   ASN A  52      -2.188 -13.289  33.113  1.00  1.040          O  
ATOM    816  CB  ASN A  52       0.765 -13.587  32.215  1.00  1.430          C  
ATOM    817  CG  ASN A  52       2.068 -13.209  31.589  1.00  1.430          C  
ATOM    818  OD1 ASN A  52       2.303 -13.436  30.390  1.00  1.430          O  
ATOM    819  ND2 ASN A  52       2.938 -12.629  32.381  1.00  1.430          N  
ATOM    820  H   ASN A  52      -0.074 -11.129  32.519  1.00  1.200          H  
ATOM    821  HA  ASN A  52      -0.372 -13.205  30.445  1.00  1.240          H  
ATOM    822 1HB  ASN A  52       0.770 -13.273  33.257  1.00  1.720          H  
ATOM    823 2HB  ASN A  52       0.676 -14.675  32.202  1.00  1.720          H  
ATOM    824 1HD2 ASN A  52       3.832 -12.348  32.027  1.00  1.720          H  
ATOM    825 2HD2 ASN A  52       2.714 -12.468  33.343  1.00  1.720          H  
ATOM    826  N   VAL A  53      -2.206 -14.615  31.289  1.00  1.050          N  
ATOM    827  CA  VAL A  53      -3.364 -15.373  31.727  1.00  1.060          C  
ATOM    828  C   VAL A  53      -3.006 -16.851  31.638  1.00  1.100          C  
ATOM    829  O   VAL A  53      -2.107 -17.238  30.877  1.00  1.110          O  
ATOM    830  CB  VAL A  53      -4.624 -15.048  30.867  1.00  1.480          C  
ATOM    831  CG1 VAL A  53      -4.925 -13.543  30.949  1.00  1.480          C  
ATOM    832  CG2 VAL A  53      -4.445 -15.493  29.428  1.00  1.480          C  
ATOM    833  H   VAL A  53      -1.750 -14.819  30.399  1.00  1.260          H  
ATOM    834  HA  VAL A  53      -3.586 -15.131  32.767  1.00  1.270          H  
ATOM    835  HB  VAL A  53      -5.476 -15.570  31.296  1.00  1.780          H  
ATOM    836 1HG1 VAL A  53      -5.829 -13.312  30.387  1.00  1.780          H  
ATOM    837 2HG1 VAL A  53      -5.051 -13.260  31.972  1.00  1.780          H  
ATOM    838 3HG1 VAL A  53      -4.087 -12.988  30.531  1.00  1.780          H  
ATOM    839 1HG2 VAL A  53      -5.344 -15.268  28.858  1.00  1.780          H  
ATOM    840 2HG2 VAL A  53      -3.601 -14.969  28.989  1.00  1.780          H  
ATOM    841 3HG2 VAL A  53      -4.270 -16.563  29.409  1.00  1.780          H  
ATOM    842  N   THR A  54      -3.738 -17.683  32.365  1.00  1.130          N  
ATOM    843  CA  THR A  54      -3.472 -19.117  32.318  1.00  1.170          C  
ATOM    844  C   THR A  54      -4.500 -19.845  31.480  1.00  1.180          C  
ATOM    845  O   THR A  54      -5.705 -19.627  31.621  1.00  1.170          O  
ATOM    846  CB  THR A  54      -3.407 -19.728  33.735  1.00  1.620          C  
ATOM    847  OG1 THR A  54      -2.341 -19.107  34.470  1.00  1.620          O  
ATOM    848  CG2 THR A  54      -3.121 -21.235  33.644  1.00  1.620          C  
ATOM    849  H   THR A  54      -4.465 -17.296  32.976  1.00  1.360          H  
ATOM    850  HA  THR A  54      -2.498 -19.275  31.853  1.00  1.400          H  
ATOM    851  HB  THR A  54      -4.349 -19.560  34.255  1.00  1.950          H  
ATOM    852  HG1 THR A  54      -2.550 -18.181  34.612  1.00  1.950          H  
ATOM    853 1HG2 THR A  54      -3.056 -21.654  34.645  1.00  1.950          H  
ATOM    854 2HG2 THR A  54      -3.910 -21.749  33.100  1.00  1.950          H  
ATOM    855 3HG2 THR A  54      -2.177 -21.379  33.127  1.00  1.950          H  
ATOM    856  N   GLY A  55      -4.016 -20.673  30.560  1.00  1.200          N  
ATOM    857  CA  GLY A  55      -4.891 -21.468  29.711  1.00  1.210          C  
ATOM    858  C   GLY A  55      -5.123 -22.844  30.310  1.00  1.240          C  
ATOM    859  O   GLY A  55      -4.189 -23.496  30.796  1.00  1.270          O  
ATOM    860  H   GLY A  55      -3.002 -20.760  30.480  1.00  1.440          H  
ATOM    861 1HA  GLY A  55      -5.846 -20.962  29.584  1.00  1.450          H  
ATOM    862 2HA  GLY A  55      -4.447 -21.572  28.721  1.00  1.450          H  
ATOM    863  N   PHE A  56      -6.355 -23.324  30.166  1.00  1.240          N  
ATOM    864  CA  PHE A  56      -6.789 -24.630  30.639  1.00  1.260          C  
ATOM    865  C   PHE A  56      -7.458 -25.350  29.468  1.00  1.270          C  
ATOM    866  O   PHE A  56      -8.120 -24.707  28.647  1.00  1.250          O  
ATOM    867  CB  PHE A  56      -7.781 -24.426  31.773  1.00  1.760          C  
ATOM    868  CG  PHE A  56      -7.226 -23.647  32.952  1.00  1.760          C  
ATOM    869  CD1 PHE A  56      -7.304 -22.262  32.952  1.00  1.760          C  
ATOM    870  CD2 PHE A  56      -6.649 -24.266  34.041  1.00  1.760          C  
ATOM    871  CE1 PHE A  56      -6.825 -21.523  33.984  1.00  1.760          C  
ATOM    872  CE2 PHE A  56      -6.161 -23.512  35.095  1.00  1.760          C  
ATOM    873  CZ  PHE A  56      -6.252 -22.137  35.060  1.00  1.760          C  
ATOM    874  H   PHE A  56      -7.057 -22.709  29.751  1.00  1.490          H  
ATOM    875  HA  PHE A  56      -5.926 -25.204  30.979  1.00  1.510          H  
ATOM    876 1HB  PHE A  56      -8.619 -23.874  31.379  1.00  2.110          H  
ATOM    877 2HB  PHE A  56      -8.151 -25.384  32.128  1.00  2.110          H  
ATOM    878  HD1 PHE A  56      -7.758 -21.754  32.094  1.00  2.110          H  
ATOM    879  HD2 PHE A  56      -6.579 -25.353  34.068  1.00  2.110          H  
ATOM    880  HE1 PHE A  56      -6.896 -20.447  33.936  1.00  2.110          H  
ATOM    881  HE2 PHE A  56      -5.703 -24.000  35.954  1.00  2.110          H  
ATOM    882  HZ  PHE A  56      -5.865 -21.543  35.887  1.00  2.110          H  
ATOM    883  N   HIS A  57      -7.342 -26.682  29.391  1.00  1.300          N  
ATOM    884  CA  HIS A  57      -7.947 -27.387  28.249  1.00  1.320          C  
ATOM    885  C   HIS A  57      -8.730 -28.667  28.574  1.00  1.340          C  
ATOM    886  O   HIS A  57      -8.439 -29.363  29.559  1.00  1.350          O  
ATOM    887  CB  HIS A  57      -6.858 -27.736  27.218  1.00  1.840          C  
ATOM    888  CG  HIS A  57      -6.191 -26.528  26.584  1.00  1.840          C  
ATOM    889  ND1 HIS A  57      -5.215 -25.784  27.224  1.00  1.840          N  
ATOM    890  CD2 HIS A  57      -6.367 -25.955  25.375  1.00  1.840          C  
ATOM    891  CE1 HIS A  57      -4.834 -24.796  26.436  1.00  1.840          C  
ATOM    892  NE2 HIS A  57      -5.517 -24.879  25.305  1.00  1.840          N  
ATOM    893  H   HIS A  57      -6.821 -27.196  30.089  1.00  1.560          H  
ATOM    894  HA  HIS A  57      -8.649 -26.720  27.754  1.00  1.580          H  
ATOM    895 1HB  HIS A  57      -6.088 -28.343  27.695  1.00  2.210          H  
ATOM    896 2HB  HIS A  57      -7.298 -28.336  26.420  1.00  2.210          H  
ATOM    897  HD1 HIS A  57      -4.749 -26.028  28.073  1.00  2.210          H  
ATOM    898  HD2 HIS A  57      -7.017 -26.192  24.536  1.00  2.210          H  
ATOM    899  HE1 HIS A  57      -4.068 -24.088  26.767  1.00  2.210          H  
ATOM    900  N   THR A  58      -9.707 -28.948  27.687  1.00  1.350          N  
ATOM    901  CA  THR A  58     -10.517 -30.175  27.634  1.00  1.390          C  
ATOM    902  C   THR A  58     -10.464 -30.777  26.208  1.00  1.420          C  
ATOM    903  O   THR A  58     -10.825 -30.109  25.241  1.00  1.410          O  
ATOM    904  CB  THR A  58     -11.977 -29.851  28.049  1.00  1.930          C  
ATOM    905  OG1 THR A  58     -11.983 -29.333  29.382  1.00  1.930          O  
ATOM    906  CG2 THR A  58     -12.830 -31.061  27.998  1.00  1.930          C  
ATOM    907  H   THR A  58      -9.888 -28.252  26.957  1.00  1.620          H  
ATOM    908  HA  THR A  58     -10.102 -30.901  28.328  1.00  1.670          H  
ATOM    909  HB  THR A  58     -12.385 -29.101  27.377  1.00  2.320          H  
ATOM    910  HG1 THR A  58     -11.582 -28.461  29.404  1.00  2.320          H  
ATOM    911 1HG2 THR A  58     -13.845 -30.815  28.300  1.00  2.320          H  
ATOM    912 2HG2 THR A  58     -12.841 -31.441  26.983  1.00  2.320          H  
ATOM    913 3HG2 THR A  58     -12.423 -31.806  28.664  1.00  2.320          H  
ATOM    914  N   ILE A  59      -9.941 -31.999  26.065  1.00  1.460          N  
ATOM    915  CA  ILE A  59      -9.830 -32.653  24.751  1.00  1.500          C  
ATOM    916  C   ILE A  59      -9.419 -34.120  24.886  1.00  1.550          C  
ATOM    917  O   ILE A  59      -8.556 -34.446  25.704  1.00  1.560          O  
ATOM    918  CB  ILE A  59      -8.851 -31.885  23.805  1.00  2.080          C  
ATOM    919  CG1 ILE A  59      -8.921 -32.481  22.368  1.00  2.080          C  
ATOM    920  CG2 ILE A  59      -7.432 -31.917  24.370  1.00  2.080          C  
ATOM    921  CD1 ILE A  59      -8.299 -31.624  21.279  1.00  2.080          C  
ATOM    922  H   ILE A  59      -9.688 -32.513  26.915  1.00  1.750          H  
ATOM    923  HA  ILE A  59     -10.814 -32.639  24.290  1.00  1.800          H  
ATOM    924  HB  ILE A  59      -9.161 -30.853  23.720  1.00  2.500          H  
ATOM    925 1HG1 ILE A  59      -8.409 -33.419  22.358  1.00  2.500          H  
ATOM    926 2HG1 ILE A  59      -9.970 -32.650  22.114  1.00  2.500          H  
ATOM    927 1HG2 ILE A  59      -6.762 -31.361  23.729  1.00  2.500          H  
ATOM    928 2HG2 ILE A  59      -7.440 -31.459  25.354  1.00  2.500          H  
ATOM    929 3HG2 ILE A  59      -7.076 -32.940  24.449  1.00  2.500          H  
ATOM    930 1HD1 ILE A  59      -8.405 -32.133  20.320  1.00  2.500          H  
ATOM    931 2HD1 ILE A  59      -8.812 -30.662  21.238  1.00  2.500          H  
ATOM    932 3HD1 ILE A  59      -7.246 -31.462  21.479  1.00  2.500          H  
ATOM    933  N   ASN A  60      -9.924 -34.998  24.024  1.00  1.580          N  
ATOM    934  CA  ASN A  60      -9.462 -36.385  24.063  1.00  1.640          C  
ATOM    935  C   ASN A  60      -9.570 -36.993  25.471  1.00  1.630          C  
ATOM    936  O   ASN A  60     -10.666 -37.366  25.908  1.00  1.610          O  
ATOM    937  CB  ASN A  60      -8.050 -36.509  23.499  1.00  2.270          C  
ATOM    938  CG  ASN A  60      -7.971 -36.131  22.048  1.00  2.270          C  
ATOM    939  OD1 ASN A  60      -8.951 -36.241  21.300  1.00  2.270          O  
ATOM    940  ND2 ASN A  60      -6.813 -35.687  21.627  1.00  2.270          N  
ATOM    941  H   ASN A  60     -10.647 -34.700  23.371  1.00  1.900          H  
ATOM    942  HA  ASN A  60     -10.120 -36.975  23.423  1.00  1.970          H  
ATOM    943 1HB  ASN A  60      -7.358 -35.871  24.046  1.00  2.730          H  
ATOM    944 2HB  ASN A  60      -7.705 -37.539  23.607  1.00  2.730          H  
ATOM    945 1HD2 ASN A  60      -6.697 -35.421  20.668  1.00  2.730          H  
ATOM    946 2HD2 ASN A  60      -6.043 -35.613  22.261  1.00  2.730          H  
ATOM    947  N   HIS A  61      -8.421 -37.174  26.137  1.00  1.660          N  
ATOM    948  CA  HIS A  61      -8.378 -37.798  27.450  1.00  1.660          C  
ATOM    949  C   HIS A  61      -8.023 -36.824  28.592  1.00  1.640          C  
ATOM    950  O   HIS A  61      -7.694 -37.258  29.701  1.00  1.660          O  
ATOM    951  CB  HIS A  61      -7.394 -38.965  27.412  1.00  2.320          C  
ATOM    952  CG  HIS A  61      -7.806 -40.029  26.453  1.00  2.320          C  
ATOM    953  ND1 HIS A  61      -8.853 -40.889  26.701  1.00  2.320          N  
ATOM    954  CD2 HIS A  61      -7.323 -40.362  25.234  1.00  2.320          C  
ATOM    955  CE1 HIS A  61      -8.994 -41.708  25.674  1.00  2.320          C  
ATOM    956  NE2 HIS A  61      -8.078 -41.409  24.772  1.00  2.320          N  
ATOM    957  H   HIS A  61      -7.567 -36.832  25.728  1.00  1.990          H  
ATOM    958  HA  HIS A  61      -9.361 -38.207  27.676  1.00  1.990          H  
ATOM    959 1HB  HIS A  61      -6.414 -38.602  27.121  1.00  2.790          H  
ATOM    960 2HB  HIS A  61      -7.310 -39.410  28.404  1.00  2.790          H  
ATOM    961  HD1 HIS A  61      -9.260 -41.060  27.601  1.00  2.790          H  
ATOM    962  HD2 HIS A  61      -6.513 -39.964  24.625  1.00  2.790          H  
ATOM    963  HE1 HIS A  61      -9.774 -42.469  25.676  1.00  2.790          H  
ATOM    964  N   THR A  62      -8.089 -35.514  28.337  1.00  1.610          N  
ATOM    965  CA  THR A  62      -7.821 -34.527  29.392  1.00  1.600          C  
ATOM    966  C   THR A  62      -9.086 -33.713  29.637  1.00  1.570          C  
ATOM    967  O   THR A  62      -9.772 -33.282  28.706  1.00  1.550          O  
ATOM    968  CB  THR A  62      -6.622 -33.574  29.102  1.00  2.240          C  
ATOM    969  OG1 THR A  62      -6.370 -32.778  30.270  1.00  2.240          O  
ATOM    970  CG2 THR A  62      -6.903 -32.623  27.962  1.00  2.240          C  
ATOM    971  H   THR A  62      -8.351 -35.198  27.401  1.00  1.930          H  
ATOM    972  HA  THR A  62      -7.582 -35.052  30.314  1.00  1.920          H  
ATOM    973  HB  THR A  62      -5.743 -34.162  28.868  1.00  2.690          H  
ATOM    974  HG1 THR A  62      -5.942 -33.334  30.961  1.00  2.690          H  
ATOM    975 1HG2 THR A  62      -6.035 -31.984  27.814  1.00  2.690          H  
ATOM    976 2HG2 THR A  62      -7.083 -33.186  27.073  1.00  2.690          H  
ATOM    977 3HG2 THR A  62      -7.759 -31.997  28.180  1.00  2.690          H  
ATOM    978  N   PHE A  63      -9.410 -33.520  30.901  1.00  1.560          N  
ATOM    979  CA  PHE A  63     -10.578 -32.752  31.298  1.00  1.560          C  
ATOM    980  C   PHE A  63     -10.096 -31.880  32.445  1.00  1.520          C  
ATOM    981  O   PHE A  63     -10.207 -32.273  33.609  1.00  1.610          O  
ATOM    982  CB  PHE A  63     -11.658 -33.769  31.762  1.00  2.180          C  
ATOM    983  CG  PHE A  63     -13.134 -33.344  31.964  1.00  2.180          C  
ATOM    984  CD1 PHE A  63     -13.983 -33.170  30.875  1.00  2.180          C  
ATOM    985  CD2 PHE A  63     -13.680 -33.194  33.236  1.00  2.180          C  
ATOM    986  CE1 PHE A  63     -15.313 -32.868  31.037  1.00  2.180          C  
ATOM    987  CE2 PHE A  63     -15.026 -32.888  33.402  1.00  2.180          C  
ATOM    988  CZ  PHE A  63     -15.840 -32.736  32.292  1.00  2.180          C  
ATOM    989  H   PHE A  63      -8.798 -33.893  31.612  1.00  1.870          H  
ATOM    990  HA  PHE A  63     -10.929 -32.125  30.480  1.00  1.870          H  
ATOM    991 1HB  PHE A  63     -11.666 -34.588  31.049  1.00  2.620          H  
ATOM    992 2HB  PHE A  63     -11.327 -34.207  32.703  1.00  2.620          H  
ATOM    993  HD1 PHE A  63     -13.593 -33.287  29.878  1.00  2.620          H  
ATOM    994  HD2 PHE A  63     -13.039 -33.331  34.108  1.00  2.620          H  
ATOM    995  HE1 PHE A  63     -15.950 -32.742  30.160  1.00  2.620          H  
ATOM    996  HE2 PHE A  63     -15.443 -32.778  34.412  1.00  2.620          H  
ATOM    997  HZ  PHE A  63     -16.899 -32.501  32.412  1.00  2.620          H  
ATOM    998  N   GLY A  64      -9.530 -30.708  32.139  1.00  1.420          N  
ATOM    999  CA  GLY A  64      -8.974 -29.888  33.200  1.00  1.390          C  
ATOM   1000  C   GLY A  64     -10.039 -29.119  33.956  1.00  1.440          C  
ATOM   1001  O   GLY A  64     -10.775 -28.321  33.379  1.00  1.590          O  
ATOM   1002  H   GLY A  64      -9.412 -30.395  31.169  1.00  1.700          H  
ATOM   1003 1HA  GLY A  64      -8.416 -30.520  33.890  1.00  1.670          H  
ATOM   1004 2HA  GLY A  64      -8.261 -29.188  32.764  1.00  1.670          H  
ATOM   1005  N   ASN A  65     -10.060 -29.309  35.272  1.00  1.380          N  
ATOM   1006  CA  ASN A  65     -11.010 -28.631  36.141  1.00  1.410          C  
ATOM   1007  C   ASN A  65     -10.486 -28.389  37.575  1.00  1.410          C  
ATOM   1008  O   ASN A  65     -11.092 -28.878  38.530  1.00  1.420          O  
ATOM   1009  CB  ASN A  65     -12.291 -29.426  36.179  1.00  1.960          C  
ATOM   1010  CG  ASN A  65     -13.363 -28.705  36.843  1.00  1.960          C  
ATOM   1011  OD1 ASN A  65     -13.329 -27.476  36.927  1.00  1.960          O  
ATOM   1012  ND2 ASN A  65     -14.332 -29.436  37.317  1.00  1.960          N  
ATOM   1013  H   ASN A  65      -9.423 -29.987  35.668  1.00  1.660          H  
ATOM   1014  HA  ASN A  65     -11.237 -27.656  35.704  1.00  1.690          H  
ATOM   1015 1HB  ASN A  65     -12.606 -29.666  35.161  1.00  2.350          H  
ATOM   1016 2HB  ASN A  65     -12.122 -30.369  36.696  1.00  2.350          H  
ATOM   1017 1HD2 ASN A  65     -15.107 -29.005  37.783  1.00  2.350          H  
ATOM   1018 2HD2 ASN A  65     -14.291 -30.450  37.216  1.00  2.350          H  
ATOM   1019  N   PRO A  66      -9.347 -27.695  37.756  1.00  1.420          N  
ATOM   1020  CA  PRO A  66      -8.705 -27.399  39.032  1.00  1.440          C  
ATOM   1021  C   PRO A  66      -9.401 -26.296  39.823  1.00  1.410          C  
ATOM   1022  O   PRO A  66     -10.138 -25.495  39.250  1.00  1.370          O  
ATOM   1023  CB  PRO A  66      -7.321 -26.911  38.594  1.00  2.160          C  
ATOM   1024  CG  PRO A  66      -7.561 -26.273  37.241  1.00  2.160          C  
ATOM   1025  CD  PRO A  66      -8.619 -27.126  36.586  1.00  2.160          C  
ATOM   1026  HA  PRO A  66      -8.636 -28.320  39.629  1.00  1.730          H  
ATOM   1027 1HB  PRO A  66      -6.931 -26.188  39.336  1.00  2.590          H  
ATOM   1028 2HB  PRO A  66      -6.615 -27.753  38.561  1.00  2.590          H  
ATOM   1029 1HG  PRO A  66      -7.886 -25.232  37.372  1.00  2.590          H  
ATOM   1030 2HG  PRO A  66      -6.626 -26.243  36.668  1.00  2.590          H  
ATOM   1031 1HD  PRO A  66      -9.274 -26.506  35.963  1.00  2.590          H  
ATOM   1032 2HD  PRO A  66      -8.097 -27.896  36.016  1.00  2.590          H  
ATOM   1033  N   VAL A  67      -9.114 -26.222  41.120  1.00  1.430          N  
ATOM   1034  CA  VAL A  67      -9.565 -25.087  41.927  1.00  1.400          C  
ATOM   1035  C   VAL A  67      -8.609 -23.925  41.659  1.00  1.380          C  
ATOM   1036  O   VAL A  67      -7.392 -24.096  41.752  1.00  1.420          O  
ATOM   1037  CB  VAL A  67      -9.581 -25.419  43.438  1.00  1.970          C  
ATOM   1038  CG1 VAL A  67      -9.974 -24.181  44.228  1.00  1.970          C  
ATOM   1039  CG2 VAL A  67     -10.569 -26.522  43.726  1.00  1.970          C  
ATOM   1040  H   VAL A  67      -8.531 -26.933  41.540  1.00  1.720          H  
ATOM   1041  HA  VAL A  67     -10.560 -24.781  41.615  1.00  1.680          H  
ATOM   1042  HB  VAL A  67      -8.582 -25.726  43.746  1.00  2.370          H  
ATOM   1043 1HG1 VAL A  67      -9.979 -24.412  45.293  1.00  2.370          H  
ATOM   1044 2HG1 VAL A  67      -9.263 -23.386  44.043  1.00  2.370          H  
ATOM   1045 3HG1 VAL A  67     -10.974 -23.864  43.919  1.00  2.370          H  
ATOM   1046 1HG2 VAL A  67     -10.566 -26.747  44.793  1.00  2.370          H  
ATOM   1047 2HG2 VAL A  67     -11.540 -26.185  43.443  1.00  2.370          H  
ATOM   1048 3HG2 VAL A  67     -10.304 -27.418  43.166  1.00  2.370          H  
ATOM   1049  N   ILE A  68      -9.159 -22.761  41.308  1.00  1.340          N  
ATOM   1050  CA  ILE A  68      -8.389 -21.579  40.949  1.00  1.320          C  
ATOM   1051  C   ILE A  68      -8.668 -20.395  41.913  1.00  1.310          C  
ATOM   1052  O   ILE A  68      -9.810 -20.192  42.298  1.00  1.310          O  
ATOM   1053  CB  ILE A  68      -8.766 -21.189  39.498  1.00  1.860          C  
ATOM   1054  CG1 ILE A  68      -8.455 -22.382  38.532  1.00  1.860          C  
ATOM   1055  CG2 ILE A  68      -7.990 -19.942  39.061  1.00  1.860          C  
ATOM   1056  CD1 ILE A  68      -9.050 -22.247  37.140  1.00  1.860          C  
ATOM   1057  H   ILE A  68     -10.181 -22.712  41.247  1.00  1.610          H  
ATOM   1058  HA  ILE A  68      -7.346 -21.856  40.951  1.00  1.580          H  
ATOM   1059  HB  ILE A  68      -9.838 -21.002  39.451  1.00  2.230          H  
ATOM   1060 1HG1 ILE A  68      -7.379 -22.496  38.445  1.00  2.230          H  
ATOM   1061 2HG1 ILE A  68      -8.862 -23.291  38.952  1.00  2.230          H  
ATOM   1062 1HG2 ILE A  68      -8.260 -19.672  38.058  1.00  2.230          H  
ATOM   1063 2HG2 ILE A  68      -8.222 -19.114  39.715  1.00  2.230          H  
ATOM   1064 3HG2 ILE A  68      -6.923 -20.140  39.098  1.00  2.230          H  
ATOM   1065 1HD1 ILE A  68      -8.794 -23.125  36.554  1.00  2.230          H  
ATOM   1066 2HD1 ILE A  68     -10.135 -22.166  37.217  1.00  2.230          H  
ATOM   1067 3HD1 ILE A  68      -8.659 -21.378  36.650  1.00  2.230          H  
ATOM   1068  N   PRO A  69      -7.660 -19.692  42.456  1.00  1.320          N  
ATOM   1069  CA  PRO A  69      -7.831 -18.522  43.315  1.00  1.310          C  
ATOM   1070  C   PRO A  69      -8.642 -17.428  42.621  1.00  1.270          C  
ATOM   1071  O   PRO A  69      -8.492 -17.214  41.424  1.00  1.230          O  
ATOM   1072  CB  PRO A  69      -6.384 -18.070  43.540  1.00  1.970          C  
ATOM   1073  CG  PRO A  69      -5.556 -19.324  43.370  1.00  1.970          C  
ATOM   1074  CD  PRO A  69      -6.254 -20.114  42.285  1.00  1.970          C  
ATOM   1075  HA  PRO A  69      -8.302 -18.819  44.263  1.00  1.570          H  
ATOM   1076 1HB  PRO A  69      -6.127 -17.295  42.809  1.00  2.360          H  
ATOM   1077 2HB  PRO A  69      -6.282 -17.618  44.538  1.00  2.360          H  
ATOM   1078 1HG  PRO A  69      -4.521 -19.058  43.099  1.00  2.360          H  
ATOM   1079 2HG  PRO A  69      -5.501 -19.874  44.323  1.00  2.360          H  
ATOM   1080 1HD  PRO A  69      -5.874 -19.841  41.288  1.00  2.360          H  
ATOM   1081 2HD  PRO A  69      -6.115 -21.182  42.522  1.00  2.360          H  
ATOM   1082  N   PHE A  70      -9.466 -16.718  43.378  1.00  1.280          N  
ATOM   1083  CA  PHE A  70     -10.294 -15.619  42.867  1.00  1.250          C  
ATOM   1084  C   PHE A  70      -9.573 -14.281  43.034  1.00  1.250          C  
ATOM   1085  O   PHE A  70      -9.743 -13.354  42.241  1.00  1.330          O  
ATOM   1086  CB  PHE A  70     -11.632 -15.600  43.587  1.00  1.760          C  
ATOM   1087  CG  PHE A  70     -12.653 -14.650  43.038  1.00  1.760          C  
ATOM   1088  CD1 PHE A  70     -13.362 -14.955  41.877  1.00  1.760          C  
ATOM   1089  CD2 PHE A  70     -12.930 -13.462  43.692  1.00  1.760          C  
ATOM   1090  CE1 PHE A  70     -14.324 -14.087  41.398  1.00  1.760          C  
ATOM   1091  CE2 PHE A  70     -13.888 -12.599  43.206  1.00  1.760          C  
ATOM   1092  CZ  PHE A  70     -14.588 -12.914  42.061  1.00  1.760          C  
ATOM   1093  H   PHE A  70      -9.540 -16.972  44.356  1.00  1.540          H  
ATOM   1094  HA  PHE A  70     -10.471 -15.781  41.804  1.00  1.500          H  
ATOM   1095 1HB  PHE A  70     -12.054 -16.603  43.568  1.00  2.110          H  
ATOM   1096 2HB  PHE A  70     -11.469 -15.340  44.634  1.00  2.110          H  
ATOM   1097  HD1 PHE A  70     -13.157 -15.889  41.349  1.00  2.110          H  
ATOM   1098  HD2 PHE A  70     -12.377 -13.213  44.610  1.00  2.110          H  
ATOM   1099  HE1 PHE A  70     -14.878 -14.329  40.497  1.00  2.110          H  
ATOM   1100  HE2 PHE A  70     -14.088 -11.673  43.733  1.00  2.110          H  
ATOM   1101  HZ  PHE A  70     -15.347 -12.230  41.679  1.00  2.110          H  
ATOM   1102  N   LYS A  71      -8.798 -14.184  44.107  1.00  1.280          N  
ATOM   1103  CA  LYS A  71      -8.046 -12.997  44.472  1.00  1.280          C  
ATOM   1104  C   LYS A  71      -8.897 -11.729  44.466  1.00  1.280          C  
ATOM   1105  O   LYS A  71      -9.882 -11.656  45.196  1.00  1.770          O  
ATOM   1106  CB  LYS A  71      -6.827 -12.854  43.550  1.00  1.790          C  
ATOM   1107  CG  LYS A  71      -5.878 -14.050  43.597  1.00  1.790          C  
ATOM   1108  CD  LYS A  71      -4.578 -13.784  42.835  1.00  1.790          C  
ATOM   1109  CE  LYS A  71      -3.671 -15.016  42.835  1.00  1.790          C  
ATOM   1110  NZ  LYS A  71      -2.343 -14.748  42.187  1.00  1.790          N  
ATOM   1111  H   LYS A  71      -8.730 -14.991  44.711  1.00  1.540          H  
ATOM   1112  HA  LYS A  71      -7.677 -13.131  45.489  1.00  1.540          H  
ATOM   1113 1HB  LYS A  71      -7.153 -12.728  42.524  1.00  2.150          H  
ATOM   1114 2HB  LYS A  71      -6.253 -11.970  43.835  1.00  2.150          H  
ATOM   1115 1HG  LYS A  71      -5.648 -14.291  44.634  1.00  2.150          H  
ATOM   1116 2HG  LYS A  71      -6.378 -14.906  43.147  1.00  2.150          H  
ATOM   1117 1HD  LYS A  71      -4.808 -13.519  41.804  1.00  2.150          H  
ATOM   1118 2HD  LYS A  71      -4.048 -12.952  43.296  1.00  2.150          H  
ATOM   1119 1HE  LYS A  71      -3.506 -15.340  43.861  1.00  2.150          H  
ATOM   1120 2HE  LYS A  71      -4.171 -15.816  42.287  1.00  2.150          H  
ATOM   1121 1HZ  LYS A  71      -1.784 -15.590  42.207  1.00  2.150          H  
ATOM   1122 2HZ  LYS A  71      -2.467 -14.456  41.228  1.00  2.150          H  
ATOM   1123 3HZ  LYS A  71      -1.864 -14.019  42.694  1.00  2.150          H  
ATOM   1124  N   ASP A  72      -8.537 -10.750  43.638  1.00  1.230          N  
ATOM   1125  CA  ASP A  72      -9.204  -9.449  43.590  1.00  1.160          C  
ATOM   1126  C   ASP A  72     -10.290  -9.357  42.515  1.00  1.140          C  
ATOM   1127  O   ASP A  72     -10.801  -8.274  42.227  1.00  1.170          O  
ATOM   1128  CB  ASP A  72      -8.152  -8.371  43.314  1.00  1.650          C  
ATOM   1129  CG  ASP A  72      -7.105  -8.240  44.426  1.00  1.650          C  
ATOM   1130  OD1 ASP A  72      -7.440  -8.391  45.574  1.00  1.650          O  
ATOM   1131  OD2 ASP A  72      -5.951  -8.015  44.097  1.00  1.650          O  
ATOM   1132  H   ASP A  72      -7.741 -10.881  43.037  1.00  1.480          H  
ATOM   1133  HA  ASP A  72      -9.665  -9.265  44.559  1.00  1.390          H  
ATOM   1134 1HB  ASP A  72      -7.650  -8.580  42.363  1.00  1.980          H  
ATOM   1135 2HB  ASP A  72      -8.645  -7.421  43.211  1.00  1.980          H  
ATOM   1136  N   GLY A  73     -10.647 -10.480  41.916  1.00  1.150          N  
ATOM   1137  CA  GLY A  73     -11.642 -10.499  40.857  1.00  1.140          C  
ATOM   1138  C   GLY A  73     -11.002 -11.073  39.615  1.00  1.130          C  
ATOM   1139  O   GLY A  73      -9.779 -10.969  39.418  1.00  1.130          O  
ATOM   1140  H   GLY A  73     -10.222 -11.377  42.182  1.00  1.380          H  
ATOM   1141 1HA  GLY A  73     -12.485 -11.120  41.149  1.00  1.370          H  
ATOM   1142 2HA  GLY A  73     -12.022  -9.502  40.666  1.00  1.370          H  
ATOM   1143  N   ILE A  74     -11.819 -11.684  38.765  1.00  1.120          N  
ATOM   1144  CA  ILE A  74     -11.246 -12.355  37.611  1.00  1.120          C  
ATOM   1145  C   ILE A  74     -11.824 -12.035  36.250  1.00  1.060          C  
ATOM   1146  O   ILE A  74     -12.990 -11.662  36.067  1.00  1.070          O  
ATOM   1147  CB  ILE A  74     -11.357 -13.897  37.772  1.00  1.570          C  
ATOM   1148  CG1 ILE A  74     -12.873 -14.306  37.824  1.00  1.570          C  
ATOM   1149  CG2 ILE A  74     -10.604 -14.345  39.022  1.00  1.570          C  
ATOM   1150  CD1 ILE A  74     -13.184 -15.774  37.779  1.00  1.570          C  
ATOM   1151  H   ILE A  74     -12.828 -11.643  38.938  1.00  1.340          H  
ATOM   1152  HA  ILE A  74     -10.189 -12.102  37.568  1.00  1.340          H  
ATOM   1153  HB  ILE A  74     -10.909 -14.382  36.899  1.00  1.880          H  
ATOM   1154 1HG1 ILE A  74     -13.294 -13.893  38.725  1.00  1.880          H  
ATOM   1155 2HG1 ILE A  74     -13.376 -13.875  36.972  1.00  1.880          H  
ATOM   1156 1HG2 ILE A  74     -10.647 -15.411  39.127  1.00  1.880          H  
ATOM   1157 2HG2 ILE A  74      -9.575 -14.040  38.921  1.00  1.880          H  
ATOM   1158 3HG2 ILE A  74     -11.030 -13.883  39.911  1.00  1.880          H  
ATOM   1159 1HD1 ILE A  74     -14.263 -15.910  37.803  1.00  1.880          H  
ATOM   1160 2HD1 ILE A  74     -12.786 -16.207  36.859  1.00  1.880          H  
ATOM   1161 3HD1 ILE A  74     -12.749 -16.263  38.628  1.00  1.880          H  
ATOM   1162  N   TYR A  75     -10.993 -12.336  35.279  1.00  1.040          N  
ATOM   1163  CA  TYR A  75     -11.332 -12.312  33.880  1.00  1.000          C  
ATOM   1164  C   TYR A  75     -11.396 -13.736  33.408  1.00  1.030          C  
ATOM   1165  O   TYR A  75     -10.443 -14.501  33.578  1.00  1.050          O  
ATOM   1166  CB  TYR A  75     -10.297 -11.558  33.076  1.00  1.420          C  
ATOM   1167  CG  TYR A  75     -10.491 -11.708  31.600  1.00  1.420          C  
ATOM   1168  CD1 TYR A  75     -11.483 -11.011  30.944  1.00  1.420          C  
ATOM   1169  CD2 TYR A  75      -9.638 -12.561  30.890  1.00  1.420          C  
ATOM   1170  CE1 TYR A  75     -11.622 -11.151  29.589  1.00  1.420          C  
ATOM   1171  CE2 TYR A  75      -9.782 -12.694  29.534  1.00  1.420          C  
ATOM   1172  CZ  TYR A  75     -10.766 -11.985  28.885  1.00  1.420          C  
ATOM   1173  OH  TYR A  75     -10.912 -12.096  27.534  1.00  1.420          O  
ATOM   1174  H   TYR A  75     -10.045 -12.619  35.547  1.00  1.250          H  
ATOM   1175  HA  TYR A  75     -12.316 -11.861  33.745  1.00  1.200          H  
ATOM   1176 1HB  TYR A  75     -10.338 -10.495  33.325  1.00  1.700          H  
ATOM   1177 2HB  TYR A  75      -9.308 -11.919  33.331  1.00  1.700          H  
ATOM   1178  HD1 TYR A  75     -12.149 -10.353  31.494  1.00  1.700          H  
ATOM   1179  HD2 TYR A  75      -8.855 -13.114  31.414  1.00  1.700          H  
ATOM   1180  HE1 TYR A  75     -12.401 -10.603  29.060  1.00  1.700          H  
ATOM   1181  HE2 TYR A  75      -9.118 -13.352  28.972  1.00  1.700          H  
ATOM   1182  HH  TYR A  75     -11.587 -11.444  27.235  1.00  1.700          H  
ATOM   1183  N   PHE A  76     -12.482 -14.085  32.763  1.00  1.030          N  
ATOM   1184  CA  PHE A  76     -12.659 -15.431  32.276  1.00  1.060          C  
ATOM   1185  C   PHE A  76     -13.000 -15.408  30.806  1.00  1.090          C  
ATOM   1186  O   PHE A  76     -13.816 -14.607  30.346  1.00  1.140          O  
ATOM   1187  CB  PHE A  76     -13.780 -16.139  33.046  1.00  1.470          C  
ATOM   1188  CG  PHE A  76     -13.996 -17.580  32.645  1.00  1.470          C  
ATOM   1189  CD1 PHE A  76     -13.305 -18.592  33.292  1.00  1.470          C  
ATOM   1190  CD2 PHE A  76     -14.866 -17.927  31.610  1.00  1.470          C  
ATOM   1191  CE1 PHE A  76     -13.487 -19.904  32.935  1.00  1.470          C  
ATOM   1192  CE2 PHE A  76     -15.038 -19.246  31.247  1.00  1.470          C  
ATOM   1193  CZ  PHE A  76     -14.347 -20.235  31.916  1.00  1.470          C  
ATOM   1194  H   PHE A  76     -13.223 -13.394  32.639  1.00  1.240          H  
ATOM   1195  HA  PHE A  76     -11.729 -15.983  32.404  1.00  1.270          H  
ATOM   1196 1HB  PHE A  76     -13.549 -16.114  34.110  1.00  1.770          H  
ATOM   1197 2HB  PHE A  76     -14.702 -15.603  32.907  1.00  1.770          H  
ATOM   1198  HD1 PHE A  76     -12.617 -18.336  34.098  1.00  1.770          H  
ATOM   1199  HD2 PHE A  76     -15.404 -17.144  31.083  1.00  1.770          H  
ATOM   1200  HE1 PHE A  76     -12.947 -20.685  33.461  1.00  1.770          H  
ATOM   1201  HE2 PHE A  76     -15.720 -19.507  30.435  1.00  1.770          H  
ATOM   1202  HZ  PHE A  76     -14.478 -21.280  31.641  1.00  1.770          H  
ATOM   1203  N   ALA A  77     -12.404 -16.303  30.056  1.00  1.060          N  
ATOM   1204  CA  ALA A  77     -12.764 -16.379  28.655  1.00  1.060          C  
ATOM   1205  C   ALA A  77     -12.719 -17.803  28.186  1.00  1.100          C  
ATOM   1206  O   ALA A  77     -11.962 -18.620  28.702  1.00  1.120          O  
ATOM   1207  CB  ALA A  77     -11.843 -15.512  27.814  1.00  1.480          C  
ATOM   1208  H   ALA A  77     -11.701 -16.916  30.482  1.00  1.270          H  
ATOM   1209  HA  ALA A  77     -13.785 -16.028  28.549  1.00  1.270          H  
ATOM   1210 1HB  ALA A  77     -12.154 -15.570  26.780  1.00  1.780          H  
ATOM   1211 2HB  ALA A  77     -11.919 -14.489  28.155  1.00  1.780          H  
ATOM   1212 3HB  ALA A  77     -10.820 -15.855  27.909  1.00  1.780          H  
ATOM   1213  N   ALA A  78     -13.505 -18.116  27.176  1.00  1.110          N  
ATOM   1214  CA  ALA A  78     -13.431 -19.469  26.656  1.00  1.150          C  
ATOM   1215  C   ALA A  78     -13.754 -19.553  25.189  1.00  1.150          C  
ATOM   1216  O   ALA A  78     -14.595 -18.823  24.654  1.00  1.160          O  
ATOM   1217  CB  ALA A  78     -14.366 -20.378  27.447  1.00  1.590          C  
ATOM   1218  H   ALA A  78     -14.142 -17.406  26.800  1.00  1.330          H  
ATOM   1219  HA  ALA A  78     -12.412 -19.813  26.767  1.00  1.380          H  
ATOM   1220 1HB  ALA A  78     -14.271 -21.403  27.072  1.00  1.910          H  
ATOM   1221 2HB  ALA A  78     -14.093 -20.351  28.499  1.00  1.910          H  
ATOM   1222 3HB  ALA A  78     -15.390 -20.040  27.328  1.00  1.910          H  
ATOM   1223  N   THR A  79     -13.090 -20.500  24.543  1.00  1.150          N  
ATOM   1224  CA  THR A  79     -13.286 -20.783  23.137  1.00  1.160          C  
ATOM   1225  C   THR A  79     -14.087 -22.058  23.072  1.00  1.190          C  
ATOM   1226  O   THR A  79     -13.743 -23.075  23.704  1.00  1.220          O  
ATOM   1227  CB  THR A  79     -11.947 -20.954  22.405  1.00  1.620          C  
ATOM   1228  OG1 THR A  79     -11.233 -22.015  23.028  1.00  1.620          O  
ATOM   1229  CG2 THR A  79     -11.126 -19.659  22.481  1.00  1.620          C  
ATOM   1230  H   THR A  79     -12.438 -21.082  25.076  1.00  1.380          H  
ATOM   1231  HA  THR A  79     -13.861 -19.983  22.671  1.00  1.390          H  
ATOM   1232  HB  THR A  79     -12.124 -21.200  21.372  1.00  1.940          H  
ATOM   1233  HG1 THR A  79     -11.706 -22.852  22.861  1.00  1.940          H  
ATOM   1234 1HG2 THR A  79     -10.171 -19.797  21.966  1.00  1.940          H  
ATOM   1235 2HG2 THR A  79     -11.680 -18.856  22.006  1.00  1.940          H  
ATOM   1236 3HG2 THR A  79     -10.946 -19.403  23.514  1.00  1.940          H  
ATOM   1237  N   GLU A  80     -15.118 -22.020  22.241  1.00  1.200          N  
ATOM   1238  CA  GLU A  80     -16.049 -23.114  22.174  1.00  1.230          C  
ATOM   1239  C   GLU A  80     -16.678 -23.369  20.797  1.00  1.250          C  
ATOM   1240  O   GLU A  80     -16.654 -22.520  19.890  1.00  1.220          O  
ATOM   1241  CB  GLU A  80     -17.135 -22.785  23.209  1.00  1.710          C  
ATOM   1242  CG  GLU A  80     -18.137 -23.829  23.459  1.00  1.710          C  
ATOM   1243  CD  GLU A  80     -17.485 -25.050  23.899  1.00  1.710          C  
ATOM   1244  OE1 GLU A  80     -17.325 -25.209  25.062  1.00  1.710          O  
ATOM   1245  OE2 GLU A  80     -17.147 -25.857  23.060  1.00  1.710          O  
ATOM   1246  H   GLU A  80     -15.330 -21.140  21.768  1.00  1.440          H  
ATOM   1247  HA  GLU A  80     -15.518 -24.019  22.474  1.00  1.480          H  
ATOM   1248 1HB  GLU A  80     -16.661 -22.555  24.164  1.00  2.050          H  
ATOM   1249 2HB  GLU A  80     -17.667 -21.886  22.891  1.00  2.050          H  
ATOM   1250 1HG  GLU A  80     -18.787 -23.482  24.263  1.00  2.050          H  
ATOM   1251 2HG  GLU A  80     -18.758 -23.993  22.590  1.00  2.050          H  
ATOM   1252  N   LYS A  81     -17.146 -24.606  20.613  1.00  1.290          N  
ATOM   1253  CA  LYS A  81     -17.904 -25.016  19.446  1.00  1.310          C  
ATOM   1254  C   LYS A  81     -19.051 -25.959  19.847  1.00  1.300          C  
ATOM   1255  O   LYS A  81     -20.016 -26.123  19.099  1.00  1.300          O  
ATOM   1256  CB  LYS A  81     -16.969 -25.647  18.419  1.00  1.830          C  
ATOM   1257  CG  LYS A  81     -16.306 -26.917  18.890  1.00  1.830          C  
ATOM   1258  CD  LYS A  81     -15.331 -27.452  17.879  1.00  1.830          C  
ATOM   1259  CE  LYS A  81     -14.658 -28.717  18.400  1.00  1.830          C  
ATOM   1260  NZ  LYS A  81     -13.680 -29.259  17.431  1.00  1.830          N  
ATOM   1261  H   LYS A  81     -17.066 -25.264  21.394  1.00  1.550          H  
ATOM   1262  HA  LYS A  81     -18.355 -24.132  18.996  1.00  1.570          H  
ATOM   1263 1HB  LYS A  81     -17.533 -25.887  17.517  1.00  2.190          H  
ATOM   1264 2HB  LYS A  81     -16.208 -24.943  18.137  1.00  2.190          H  
ATOM   1265 1HG  LYS A  81     -15.783 -26.735  19.829  1.00  2.190          H  
ATOM   1266 2HG  LYS A  81     -17.064 -27.680  19.058  1.00  2.190          H  
ATOM   1267 1HD  LYS A  81     -15.854 -27.686  16.946  1.00  2.190          H  
ATOM   1268 2HD  LYS A  81     -14.565 -26.703  17.664  1.00  2.190          H  
ATOM   1269 1HE  LYS A  81     -14.147 -28.486  19.332  1.00  2.190          H  
ATOM   1270 2HE  LYS A  81     -15.421 -29.474  18.591  1.00  2.190          H  
ATOM   1271 1HZ  LYS A  81     -13.253 -30.097  17.787  1.00  2.190          H  
ATOM   1272 2HZ  LYS A  81     -14.173 -29.480  16.571  1.00  2.190          H  
ATOM   1273 3HZ  LYS A  81     -12.957 -28.565  17.243  1.00  2.190          H  
ATOM   1274  N   SER A  82     -18.927 -26.577  21.033  1.00  1.350          N  
ATOM   1275  CA  SER A  82     -19.862 -27.622  21.497  1.00  1.360          C  
ATOM   1276  C   SER A  82     -20.438 -27.423  22.913  1.00  1.340          C  
ATOM   1277  O   SER A  82     -20.790 -28.401  23.574  1.00  1.360          O  
ATOM   1278  CB  SER A  82     -19.189 -28.998  21.443  1.00  1.900          C  
ATOM   1279  OG  SER A  82     -18.829 -29.385  20.120  1.00  1.900          O  
ATOM   1280  H   SER A  82     -18.123 -26.358  21.625  1.00  1.620          H  
ATOM   1281  HA  SER A  82     -20.707 -27.638  20.806  1.00  1.630          H  
ATOM   1282 1HB  SER A  82     -18.293 -28.971  22.066  1.00  2.280          H  
ATOM   1283 2HB  SER A  82     -19.857 -29.747  21.871  1.00  2.280          H  
ATOM   1284  HG  SER A  82     -18.288 -30.176  20.230  1.00  2.280          H  
ATOM   1285  N   ASN A  83     -20.503 -26.186  23.405  1.00  1.300          N  
ATOM   1286  CA  ASN A  83     -21.091 -25.909  24.720  1.00  1.280          C  
ATOM   1287  C   ASN A  83     -20.555 -26.779  25.884  1.00  1.290          C  
ATOM   1288  O   ASN A  83     -21.343 -27.381  26.617  1.00  1.310          O  
ATOM   1289  CB  ASN A  83     -22.606 -25.993  24.574  1.00  1.800          C  
ATOM   1290  CG  ASN A  83     -23.098 -24.901  23.624  1.00  1.800          C  
ATOM   1291  OD1 ASN A  83     -22.688 -23.743  23.791  1.00  1.800          O  
ATOM   1292  ND2 ASN A  83     -23.923 -25.215  22.641  1.00  1.800          N  
ATOM   1293  H   ASN A  83     -20.219 -25.415  22.821  1.00  1.560          H  
ATOM   1294  HA  ASN A  83     -20.841 -24.879  24.976  1.00  1.540          H  
ATOM   1295 1HB  ASN A  83     -22.905 -26.969  24.188  1.00  2.160          H  
ATOM   1296 2HB  ASN A  83     -23.079 -25.860  25.546  1.00  2.160          H  
ATOM   1297 1HD2 ASN A  83     -24.231 -24.503  22.014  1.00  2.160          H  
ATOM   1298 2HD2 ASN A  83     -24.251 -26.168  22.483  1.00  2.160          H  
ATOM   1299  N   VAL A  84     -19.226 -26.889  26.025  1.00  1.280          N  
ATOM   1300  CA  VAL A  84     -18.603 -27.707  27.058  1.00  1.290          C  
ATOM   1301  C   VAL A  84     -18.580 -26.981  28.398  1.00  1.270          C  
ATOM   1302  O   VAL A  84     -18.841 -27.583  29.439  1.00  1.320          O  
ATOM   1303  CB  VAL A  84     -17.168 -28.091  26.668  1.00  1.800          C  
ATOM   1304  CG1 VAL A  84     -16.486 -28.882  27.825  1.00  1.800          C  
ATOM   1305  CG2 VAL A  84     -17.195 -28.890  25.360  1.00  1.800          C  
ATOM   1306  H   VAL A  84     -18.614 -26.352  25.419  1.00  1.540          H  
ATOM   1307  HA  VAL A  84     -19.183 -28.618  27.154  1.00  1.550          H  
ATOM   1308  HB  VAL A  84     -16.593 -27.184  26.520  1.00  2.160          H  
ATOM   1309 1HG1 VAL A  84     -15.467 -29.127  27.536  1.00  2.160          H  
ATOM   1310 2HG1 VAL A  84     -16.457 -28.289  28.731  1.00  2.160          H  
ATOM   1311 3HG1 VAL A  84     -17.039 -29.806  28.015  1.00  2.160          H  
ATOM   1312 1HG2 VAL A  84     -16.178 -29.151  25.065  1.00  2.160          H  
ATOM   1313 2HG2 VAL A  84     -17.763 -29.776  25.489  1.00  2.160          H  
ATOM   1314 3HG2 VAL A  84     -17.652 -28.284  24.575  1.00  2.160          H  
ATOM   1315  N   VAL A  85     -18.167 -25.712  28.389  1.00  1.220          N  
ATOM   1316  CA  VAL A  85     -18.108 -24.950  29.637  1.00  1.210          C  
ATOM   1317  C   VAL A  85     -19.520 -24.449  29.941  1.00  1.220          C  
ATOM   1318  O   VAL A  85     -20.107 -23.702  29.153  1.00  1.210          O  
ATOM   1319  CB  VAL A  85     -17.131 -23.744  29.513  1.00  1.700          C  
ATOM   1320  CG1 VAL A  85     -17.141 -22.918  30.814  1.00  1.700          C  
ATOM   1321  CG2 VAL A  85     -15.703 -24.238  29.196  1.00  1.700          C  
ATOM   1322  H   VAL A  85     -17.942 -25.282  27.494  1.00  1.460          H  
ATOM   1323  HA  VAL A  85     -17.781 -25.601  30.447  1.00  1.450          H  
ATOM   1324  HB  VAL A  85     -17.467 -23.102  28.712  1.00  2.040          H  
ATOM   1325 1HG1 VAL A  85     -16.477 -22.074  30.705  1.00  2.040          H  
ATOM   1326 2HG1 VAL A  85     -18.148 -22.550  31.021  1.00  2.040          H  
ATOM   1327 3HG1 VAL A  85     -16.806 -23.542  31.645  1.00  2.040          H  
ATOM   1328 1HG2 VAL A  85     -15.032 -23.382  29.095  1.00  2.040          H  
ATOM   1329 2HG2 VAL A  85     -15.355 -24.869  29.994  1.00  2.040          H  
ATOM   1330 3HG2 VAL A  85     -15.707 -24.803  28.261  1.00  2.040          H  
ATOM   1331  N   ARG A  86     -20.057 -24.835  31.096  1.00  1.270          N  
ATOM   1332  CA  ARG A  86     -21.426 -24.478  31.459  1.00  1.290          C  
ATOM   1333  C   ARG A  86     -21.547 -23.539  32.631  1.00  1.300          C  
ATOM   1334  O   ARG A  86     -22.578 -22.881  32.802  1.00  1.350          O  
ATOM   1335  CB  ARG A  86     -22.218 -25.708  31.786  1.00  1.800          C  
ATOM   1336  CG  ARG A  86     -22.354 -26.690  30.687  1.00  1.800          C  
ATOM   1337  CD  ARG A  86     -23.086 -26.152  29.513  1.00  1.800          C  
ATOM   1338  NE  ARG A  86     -23.351 -27.208  28.605  1.00  1.800          N  
ATOM   1339  CZ  ARG A  86     -24.410 -28.029  28.717  1.00  1.800          C  
ATOM   1340  NH1 ARG A  86     -25.317 -27.864  29.688  1.00  1.800          N  
ATOM   1341  NH2 ARG A  86     -24.575 -29.030  27.871  1.00  1.800          N  
ATOM   1342  H   ARG A  86     -19.506 -25.432  31.714  1.00  1.520          H  
ATOM   1343  HA  ARG A  86     -21.880 -23.980  30.607  1.00  1.550          H  
ATOM   1344 1HB  ARG A  86     -21.728 -26.220  32.609  1.00  2.160          H  
ATOM   1345 2HB  ARG A  86     -23.220 -25.431  32.118  1.00  2.160          H  
ATOM   1346 1HG  ARG A  86     -21.362 -26.983  30.350  1.00  2.160          H  
ATOM   1347 2HG  ARG A  86     -22.880 -27.565  31.040  1.00  2.160          H  
ATOM   1348 1HD  ARG A  86     -24.021 -25.682  29.805  1.00  2.160          H  
ATOM   1349 2HD  ARG A  86     -22.461 -25.432  28.986  1.00  2.160          H  
ATOM   1350  HE  ARG A  86     -22.670 -27.368  27.841  1.00  2.160          H  
ATOM   1351 1HH1 ARG A  86     -25.269 -27.104  30.385  1.00  2.160          H  
ATOM   1352 2HH1 ARG A  86     -26.088 -28.521  29.731  1.00  2.160          H  
ATOM   1353 1HH2 ARG A  86     -23.908 -29.202  27.125  1.00  2.160          H  
ATOM   1354 2HH2 ARG A  86     -25.383 -29.637  28.022  1.00  2.160          H  
ATOM   1355  N   GLY A  87     -20.541 -23.496  33.478  1.00  1.290          N  
ATOM   1356  CA  GLY A  87     -20.714 -22.647  34.641  1.00  1.290          C  
ATOM   1357  C   GLY A  87     -19.544 -22.547  35.579  1.00  1.290          C  
ATOM   1358  O   GLY A  87     -18.404 -22.890  35.243  1.00  1.280          O  
ATOM   1359  H   GLY A  87     -19.726 -24.090  33.329  1.00  1.550          H  
ATOM   1360 1HA  GLY A  87     -20.996 -21.645  34.317  1.00  1.550          H  
ATOM   1361 2HA  GLY A  87     -21.555 -23.026  35.201  1.00  1.550          H  
ATOM   1362  N   TRP A  88     -19.835 -21.973  36.742  1.00  1.300          N  
ATOM   1363  CA  TRP A  88     -18.834 -21.744  37.765  1.00  1.310          C  
ATOM   1364  C   TRP A  88     -19.327 -22.050  39.174  1.00  1.340          C  
ATOM   1365  O   TRP A  88     -20.502 -21.854  39.511  1.00  1.360          O  
ATOM   1366  CB  TRP A  88     -18.401 -20.281  37.786  1.00  1.830          C  
ATOM   1367  CG  TRP A  88     -17.877 -19.748  36.513  1.00  1.830          C  
ATOM   1368  CD1 TRP A  88     -16.580 -19.668  36.107  1.00  1.830          C  
ATOM   1369  CD2 TRP A  88     -18.668 -19.184  35.449  1.00  1.830          C  
ATOM   1370  NE1 TRP A  88     -16.518 -19.107  34.863  1.00  1.830          N  
ATOM   1371  CE2 TRP A  88     -17.786 -18.807  34.445  1.00  1.830          C  
ATOM   1372  CE3 TRP A  88     -20.047 -18.977  35.271  1.00  1.830          C  
ATOM   1373  CZ2 TRP A  88     -18.227 -18.235  33.268  1.00  1.830          C  
ATOM   1374  CZ3 TRP A  88     -20.485 -18.409  34.093  1.00  1.830          C  
ATOM   1375  CH2 TRP A  88     -19.598 -18.049  33.120  1.00  1.830          C  
ATOM   1376  H   TRP A  88     -20.814 -21.718  36.895  1.00  1.560          H  
ATOM   1377  HA  TRP A  88     -17.980 -22.377  37.549  1.00  1.570          H  
ATOM   1378 1HB  TRP A  88     -19.251 -19.683  38.076  1.00  2.200          H  
ATOM   1379 2HB  TRP A  88     -17.629 -20.153  38.550  1.00  2.200          H  
ATOM   1380  HD1 TRP A  88     -15.722 -20.009  36.685  1.00  2.200          H  
ATOM   1381  HE1 TRP A  88     -15.670 -18.943  34.323  1.00  2.200          H  
ATOM   1382  HE3 TRP A  88     -20.759 -19.268  36.040  1.00  2.200          H  
ATOM   1383  HZ2 TRP A  88     -17.549 -17.936  32.477  1.00  2.200          H  
ATOM   1384  HZ3 TRP A  88     -21.556 -18.256  33.958  1.00  2.200          H  
ATOM   1385  HH2 TRP A  88     -19.975 -17.607  32.210  1.00  2.200          H  
ATOM   1386  N   VAL A  89     -18.395 -22.427  40.026  1.00  1.350          N  
ATOM   1387  CA  VAL A  89     -18.669 -22.558  41.443  1.00  1.380          C  
ATOM   1388  C   VAL A  89     -17.769 -21.554  42.133  1.00  1.370          C  
ATOM   1389  O   VAL A  89     -16.556 -21.588  41.940  1.00  1.360          O  
ATOM   1390  CB  VAL A  89     -18.311 -23.951  42.013  1.00  1.920          C  
ATOM   1391  CG1 VAL A  89     -18.655 -23.988  43.506  1.00  1.920          C  
ATOM   1392  CG2 VAL A  89     -19.009 -25.039  41.259  1.00  1.920          C  
ATOM   1393  H   VAL A  89     -17.465 -22.617  39.655  1.00  1.620          H  
ATOM   1394  HA  VAL A  89     -19.712 -22.317  41.652  1.00  1.660          H  
ATOM   1395  HB  VAL A  89     -17.238 -24.100  41.932  1.00  2.300          H  
ATOM   1396 1HG1 VAL A  89     -18.378 -24.950  43.898  1.00  2.300          H  
ATOM   1397 2HG1 VAL A  89     -18.114 -23.215  44.049  1.00  2.300          H  
ATOM   1398 3HG1 VAL A  89     -19.725 -23.833  43.641  1.00  2.300          H  
ATOM   1399 1HG2 VAL A  89     -18.732 -26.009  41.669  1.00  2.300          H  
ATOM   1400 2HG2 VAL A  89     -20.078 -24.905  41.333  1.00  2.300          H  
ATOM   1401 3HG2 VAL A  89     -18.698 -24.986  40.219  1.00  2.300          H  
ATOM   1402  N   PHE A  90     -18.333 -20.663  42.928  1.00  1.370          N  
ATOM   1403  CA  PHE A  90     -17.501 -19.700  43.638  1.00  1.370          C  
ATOM   1404  C   PHE A  90     -17.677 -19.876  45.141  1.00  1.410          C  
ATOM   1405  O   PHE A  90     -18.805 -19.956  45.639  1.00  1.430          O  
ATOM   1406  CB  PHE A  90     -17.862 -18.265  43.256  1.00  1.920          C  
ATOM   1407  CG  PHE A  90     -17.635 -17.831  41.819  1.00  1.920          C  
ATOM   1408  CD1 PHE A  90     -18.653 -17.879  40.878  1.00  1.920          C  
ATOM   1409  CD2 PHE A  90     -16.402 -17.357  41.415  1.00  1.920          C  
ATOM   1410  CE1 PHE A  90     -18.415 -17.460  39.584  1.00  1.920          C  
ATOM   1411  CE2 PHE A  90     -16.173 -16.958  40.127  1.00  1.920          C  
ATOM   1412  CZ  PHE A  90     -17.175 -17.010  39.213  1.00  1.920          C  
ATOM   1413  H   PHE A  90     -19.352 -20.674  43.028  1.00  1.640          H  
ATOM   1414  HA  PHE A  90     -16.453 -19.876  43.396  1.00  1.640          H  
ATOM   1415 1HB  PHE A  90     -18.874 -18.086  43.492  1.00  2.300          H  
ATOM   1416 2HB  PHE A  90     -17.299 -17.634  43.865  1.00  2.300          H  
ATOM   1417  HD1 PHE A  90     -19.642 -18.246  41.168  1.00  2.300          H  
ATOM   1418  HD2 PHE A  90     -15.599 -17.308  42.130  1.00  2.300          H  
ATOM   1419  HE1 PHE A  90     -19.207 -17.494  38.842  1.00  2.300          H  
ATOM   1420  HE2 PHE A  90     -15.190 -16.604  39.836  1.00  2.300          H  
ATOM   1421  HZ  PHE A  90     -16.996 -16.695  38.185  1.00  2.300          H  
ATOM   1422  N   GLY A  91     -16.576 -19.871  45.892  1.00  1.430          N  
ATOM   1423  CA  GLY A  91     -16.678 -20.002  47.350  1.00  1.470          C  
ATOM   1424  C   GLY A  91     -15.325 -19.998  48.071  1.00  1.490          C  
ATOM   1425  O   GLY A  91     -14.292 -19.611  47.513  1.00  1.460          O  
ATOM   1426  H   GLY A  91     -15.654 -19.818  45.442  1.00  1.720          H  
ATOM   1427 1HA  GLY A  91     -17.289 -19.185  47.738  1.00  1.760          H  
ATOM   1428 2HA  GLY A  91     -17.207 -20.924  47.587  1.00  1.760          H  
ATOM   1429  N   SER A  92     -15.333 -20.386  49.356  1.00  1.530          N  
ATOM   1430  CA  SER A  92     -14.102 -20.379  50.161  1.00  1.550          C  
ATOM   1431  C   SER A  92     -13.582 -21.771  50.546  1.00  1.580          C  
ATOM   1432  O   SER A  92     -12.402 -21.937  50.860  1.00  1.600          O  
ATOM   1433  CB  SER A  92     -14.354 -19.602  51.439  1.00  2.160          C  
ATOM   1434  OG  SER A  92     -15.342 -20.235  52.237  1.00  2.160          O  
ATOM   1435  H   SER A  92     -16.205 -20.662  49.791  1.00  1.840          H  
ATOM   1436  HA  SER A  92     -13.328 -19.878  49.591  1.00  1.860          H  
ATOM   1437 1HB  SER A  92     -13.425 -19.515  52.000  1.00  2.590          H  
ATOM   1438 2HB  SER A  92     -14.676 -18.593  51.188  1.00  2.590          H  
ATOM   1439  HG  SER A  92     -15.549 -19.599  52.932  1.00  2.590          H  
ATOM   1440  N   THR A  93     -14.459 -22.773  50.521  1.00  1.600          N  
ATOM   1441  CA  THR A  93     -14.097 -24.127  50.949  1.00  1.640          C  
ATOM   1442  C   THR A  93     -14.353 -25.209  49.916  1.00  1.640          C  
ATOM   1443  O   THR A  93     -13.745 -26.279  49.975  1.00  1.670          O  
ATOM   1444  CB  THR A  93     -14.942 -24.527  52.155  1.00  2.280          C  
ATOM   1445  OG1 THR A  93     -16.332 -24.513  51.737  1.00  2.280          O  
ATOM   1446  CG2 THR A  93     -14.727 -23.588  53.314  1.00  2.280          C  
ATOM   1447  H   THR A  93     -15.411 -22.578  50.271  1.00  1.920          H  
ATOM   1448  HA  THR A  93     -13.039 -24.141  51.207  1.00  1.970          H  
ATOM   1449  HB  THR A  93     -14.678 -25.531  52.464  1.00  2.740          H  
ATOM   1450  HG1 THR A  93     -16.884 -24.798  52.480  1.00  2.740          H  
ATOM   1451 1HG2 THR A  93     -15.353 -23.899  54.151  1.00  2.740          H  
ATOM   1452 2HG2 THR A  93     -13.681 -23.617  53.608  1.00  2.740          H  
ATOM   1453 3HG2 THR A  93     -14.982 -22.589  53.033  1.00  2.740          H  
ATOM   1454  N   MET A  94     -15.235 -24.914  48.962  1.00  1.620          N  
ATOM   1455  CA  MET A  94     -15.734 -25.872  47.979  1.00  1.620          C  
ATOM   1456  C   MET A  94     -16.376 -27.098  48.627  1.00  1.640          C  
ATOM   1457  O   MET A  94     -16.288 -28.205  48.093  1.00  1.650          O  
ATOM   1458  CB  MET A  94     -14.626 -26.307  47.013  1.00  2.270          C  
ATOM   1459  CG  MET A  94     -14.123 -25.198  46.139  1.00  2.270          C  
ATOM   1460  SD  MET A  94     -15.407 -24.616  45.042  1.00  2.270          S  
ATOM   1461  CE  MET A  94     -14.796 -23.041  44.611  1.00  2.270          C  
ATOM   1462  H   MET A  94     -15.635 -23.995  48.962  1.00  1.940          H  
ATOM   1463  HA  MET A  94     -16.513 -25.378  47.403  1.00  1.940          H  
ATOM   1464 1HB  MET A  94     -13.783 -26.721  47.561  1.00  2.720          H  
ATOM   1465 2HB  MET A  94     -15.002 -27.094  46.362  1.00  2.720          H  
ATOM   1466 1HG  MET A  94     -13.776 -24.367  46.754  1.00  2.720          H  
ATOM   1467 2HG  MET A  94     -13.286 -25.556  45.538  1.00  2.720          H  
ATOM   1468 1HE  MET A  94     -15.505 -22.572  43.949  1.00  2.720          H  
ATOM   1469 2HE  MET A  94     -14.681 -22.425  45.505  1.00  2.720          H  
ATOM   1470 3HE  MET A  94     -13.832 -23.144  44.116  1.00  2.720          H  
ATOM   1471  N   ASN A  95     -17.064 -26.900  49.755  1.00  1.660          N  
ATOM   1472  CA  ASN A  95     -17.748 -27.996  50.424  1.00  1.700          C  
ATOM   1473  C   ASN A  95     -18.851 -27.476  51.351  1.00  1.740          C  
ATOM   1474  O   ASN A  95     -19.148 -26.278  51.388  1.00  1.960          O  
ATOM   1475  CB  ASN A  95     -16.750 -28.898  51.138  1.00  2.360          C  
ATOM   1476  CG  ASN A  95     -15.956 -28.217  52.175  1.00  2.360          C  
ATOM   1477  OD1 ASN A  95     -16.497 -27.540  53.063  1.00  2.360          O  
ATOM   1478  ND2 ASN A  95     -14.655 -28.380  52.097  1.00  2.360          N  
ATOM   1479  H   ASN A  95     -17.114 -25.972  50.179  1.00  1.990          H  
ATOM   1480  HA  ASN A  95     -18.246 -28.601  49.664  1.00  2.040          H  
ATOM   1481 1HB  ASN A  95     -17.269 -29.737  51.595  1.00  2.840          H  
ATOM   1482 2HB  ASN A  95     -16.060 -29.317  50.407  1.00  2.840          H  
ATOM   1483 1HD2 ASN A  95     -14.048 -27.945  52.762  1.00  2.840          H  
ATOM   1484 2HD2 ASN A  95     -14.261 -28.925  51.352  1.00  2.840          H  
ATOM   1485  N   ASN A  96     -19.445 -28.381  52.116  1.00  1.760          N  
ATOM   1486  CA  ASN A  96     -20.576 -28.079  52.972  1.00  1.770          C  
ATOM   1487  C   ASN A  96     -20.248 -27.313  54.255  1.00  1.790          C  
ATOM   1488  O   ASN A  96     -21.134 -27.081  55.078  1.00  1.880          O  
ATOM   1489  CB  ASN A  96     -21.275 -29.374  53.275  1.00  2.470          C  
ATOM   1490  CG  ASN A  96     -20.358 -30.305  53.962  1.00  2.470          C  
ATOM   1491  OD1 ASN A  96     -19.210 -30.450  53.506  1.00  2.470          O  
ATOM   1492  ND2 ASN A  96     -20.793 -30.933  55.020  1.00  2.470          N  
ATOM   1493  H   ASN A  96     -19.129 -29.347  52.085  1.00  2.110          H  
ATOM   1494  HA  ASN A  96     -21.263 -27.454  52.397  1.00  2.120          H  
ATOM   1495 1HB  ASN A  96     -22.122 -29.197  53.905  1.00  2.970          H  
ATOM   1496 2HB  ASN A  96     -21.631 -29.818  52.350  1.00  2.970          H  
ATOM   1497 1HD2 ASN A  96     -20.191 -31.567  55.507  1.00  2.970          H  
ATOM   1498 2HD2 ASN A  96     -21.724 -30.781  55.351  1.00  2.970          H  
ATOM   1499  N   LYS A  97     -18.987 -26.903  54.432  1.00  1.770          N  
ATOM   1500  CA  LYS A  97     -18.611 -26.119  55.599  1.00  1.780          C  
ATOM   1501  C   LYS A  97     -18.884 -24.621  55.421  1.00  1.760          C  
ATOM   1502  O   LYS A  97     -18.810 -23.870  56.397  1.00  1.790          O  
ATOM   1503  CB  LYS A  97     -17.138 -26.323  55.939  1.00  2.490          C  
ATOM   1504  CG  LYS A  97     -16.795 -27.733  56.389  1.00  2.490          C  
ATOM   1505  CD  LYS A  97     -15.308 -27.873  56.679  1.00  2.490          C  
ATOM   1506  CE  LYS A  97     -14.958 -29.287  57.126  1.00  2.490          C  
ATOM   1507  NZ  LYS A  97     -13.496 -29.450  57.371  1.00  2.490          N  
ATOM   1508  H   LYS A  97     -18.260 -27.155  53.758  1.00  2.120          H  
ATOM   1509  HA  LYS A  97     -19.207 -26.463  56.444  1.00  2.140          H  
ATOM   1510 1HB  LYS A  97     -16.526 -26.068  55.080  1.00  2.990          H  
ATOM   1511 2HB  LYS A  97     -16.860 -25.643  56.743  1.00  2.990          H  
ATOM   1512 1HG  LYS A  97     -17.363 -27.970  57.288  1.00  2.990          H  
ATOM   1513 2HG  LYS A  97     -17.079 -28.440  55.607  1.00  2.990          H  
ATOM   1514 1HD  LYS A  97     -14.743 -27.636  55.774  1.00  2.990          H  
ATOM   1515 2HD  LYS A  97     -15.022 -27.169  57.460  1.00  2.990          H  
ATOM   1516 1HE  LYS A  97     -15.497 -29.513  58.045  1.00  2.990          H  
ATOM   1517 2HE  LYS A  97     -15.268 -29.991  56.352  1.00  2.990          H  
ATOM   1518 1HZ  LYS A  97     -13.306 -30.399  57.664  1.00  2.990          H  
ATOM   1519 2HZ  LYS A  97     -12.987 -29.254  56.520  1.00  2.990          H  
ATOM   1520 3HZ  LYS A  97     -13.199 -28.811  58.095  1.00  2.990          H  
ATOM   1521  N   SER A  98     -19.184 -24.166  54.198  1.00  1.730          N  
ATOM   1522  CA  SER A  98     -19.470 -22.741  54.013  1.00  1.720          C  
ATOM   1523  C   SER A  98     -20.349 -22.513  52.798  1.00  1.680          C  
ATOM   1524  O   SER A  98     -20.440 -23.360  51.911  1.00  1.670          O  
ATOM   1525  CB  SER A  98     -18.198 -21.906  53.911  1.00  2.410          C  
ATOM   1526  OG  SER A  98     -17.477 -22.172  52.745  1.00  2.410          O  
ATOM   1527  H   SER A  98     -19.229 -24.804  53.395  1.00  2.080          H  
ATOM   1528  HA  SER A  98     -20.024 -22.391  54.884  1.00  2.060          H  
ATOM   1529 1HB  SER A  98     -18.459 -20.851  53.939  1.00  2.890          H  
ATOM   1530 2HB  SER A  98     -17.567 -22.103  54.777  1.00  2.890          H  
ATOM   1531  HG  SER A  98     -16.680 -21.615  52.786  1.00  2.890          H  
ATOM   1532  N   GLN A  99     -20.991 -21.352  52.756  1.00  1.680          N  
ATOM   1533  CA  GLN A  99     -21.861 -21.014  51.642  1.00  1.650          C  
ATOM   1534  C   GLN A  99     -21.085 -20.734  50.378  1.00  1.590          C  
ATOM   1535  O   GLN A  99     -20.104 -19.987  50.395  1.00  1.560          O  
ATOM   1536  CB  GLN A  99     -22.719 -19.806  51.973  1.00  2.320          C  
ATOM   1537  CG  GLN A  99     -23.773 -19.521  50.939  1.00  2.320          C  
ATOM   1538  CD  GLN A  99     -24.579 -18.356  51.297  1.00  2.320          C  
ATOM   1539  OE1 GLN A  99     -24.057 -17.386  51.849  1.00  2.320          O  
ATOM   1540  NE2 GLN A  99     -25.859 -18.410  51.014  1.00  2.320          N  
ATOM   1541  H   GLN A  99     -20.876 -20.699  53.516  1.00  2.020          H  
ATOM   1542  HA  GLN A  99     -22.515 -21.862  51.445  1.00  1.980          H  
ATOM   1543 1HB  GLN A  99     -23.217 -19.964  52.929  1.00  2.790          H  
ATOM   1544 2HB  GLN A  99     -22.086 -18.927  52.065  1.00  2.790          H  
ATOM   1545 1HG  GLN A  99     -23.318 -19.340  49.985  1.00  2.790          H  
ATOM   1546 2HG  GLN A  99     -24.434 -20.383  50.874  1.00  2.790          H  
ATOM   1547 1HE2 GLN A  99     -26.437 -17.634  51.259  1.00  2.790          H  
ATOM   1548 2HE2 GLN A  99     -26.259 -19.220  50.568  1.00  2.790          H  
ATOM   1549  N   SER A 100     -21.579 -21.273  49.274  1.00  1.570          N  
ATOM   1550  CA  SER A 100     -20.985 -21.060  47.969  1.00  1.520          C  
ATOM   1551  C   SER A 100     -22.081 -20.834  46.945  1.00  1.510          C  
ATOM   1552  O   SER A 100     -23.261 -21.146  47.164  1.00  1.530          O  
ATOM   1553  CB  SER A 100     -20.120 -22.248  47.563  1.00  2.150          C  
ATOM   1554  OG  SER A 100     -20.880 -23.410  47.398  1.00  2.150          O  
ATOM   1555  H   SER A 100     -22.384 -21.897  49.360  1.00  1.880          H  
ATOM   1556  HA  SER A 100     -20.359 -20.168  48.003  1.00  1.820          H  
ATOM   1557 1HB  SER A 100     -19.607 -22.029  46.636  1.00  2.580          H  
ATOM   1558 2HB  SER A 100     -19.359 -22.414  48.327  1.00  2.580          H  
ATOM   1559  HG  SER A 100     -20.269 -24.090  47.121  1.00  2.580          H  
ATOM   1560  N   VAL A 101     -21.699 -20.259  45.814  1.00  1.470          N  
ATOM   1561  CA  VAL A 101     -22.680 -20.005  44.774  1.00  1.450          C  
ATOM   1562  C   VAL A 101     -22.365 -20.754  43.499  1.00  1.430          C  
ATOM   1563  O   VAL A 101     -21.230 -20.769  43.012  1.00  1.410          O  
ATOM   1564  CB  VAL A 101     -22.832 -18.476  44.497  1.00  2.040          C  
ATOM   1565  CG1 VAL A 101     -21.501 -17.860  44.077  1.00  2.040          C  
ATOM   1566  CG2 VAL A 101     -23.907 -18.227  43.417  1.00  2.040          C  
ATOM   1567  H   VAL A 101     -20.708 -20.035  45.693  1.00  1.760          H  
ATOM   1568  HA  VAL A 101     -23.637 -20.357  45.130  1.00  1.740          H  
ATOM   1569  HB  VAL A 101     -23.145 -17.999  45.405  1.00  2.450          H  
ATOM   1570 1HG1 VAL A 101     -21.611 -16.801  43.907  1.00  2.450          H  
ATOM   1571 2HG1 VAL A 101     -20.767 -18.022  44.865  1.00  2.450          H  
ATOM   1572 3HG1 VAL A 101     -21.162 -18.320  43.156  1.00  2.450          H  
ATOM   1573 1HG2 VAL A 101     -24.024 -17.160  43.262  1.00  2.450          H  
ATOM   1574 2HG2 VAL A 101     -23.621 -18.688  42.481  1.00  2.450          H  
ATOM   1575 3HG2 VAL A 101     -24.856 -18.645  43.746  1.00  2.450          H  
ATOM   1576  N   ILE A 102     -23.391 -21.388  42.964  1.00  1.430          N  
ATOM   1577  CA  ILE A 102     -23.256 -22.123  41.726  1.00  1.420          C  
ATOM   1578  C   ILE A 102     -24.042 -21.434  40.632  1.00  1.390          C  
ATOM   1579  O   ILE A 102     -25.239 -21.180  40.781  1.00  1.390          O  
ATOM   1580  CB  ILE A 102     -23.732 -23.585  41.874  1.00  1.990          C  
ATOM   1581  CG1 ILE A 102     -22.882 -24.282  42.962  1.00  1.990          C  
ATOM   1582  CG2 ILE A 102     -23.651 -24.320  40.507  1.00  1.990          C  
ATOM   1583  CD1 ILE A 102     -23.362 -25.637  43.334  1.00  1.990          C  
ATOM   1584  H   ILE A 102     -24.288 -21.324  43.457  1.00  1.720          H  
ATOM   1585  HA  ILE A 102     -22.209 -22.134  41.430  1.00  1.700          H  
ATOM   1586  HB  ILE A 102     -24.765 -23.593  42.225  1.00  2.390          H  
ATOM   1587 1HG1 ILE A 102     -21.858 -24.343  42.639  1.00  2.390          H  
ATOM   1588 2HG1 ILE A 102     -22.921 -23.673  43.862  1.00  2.390          H  
ATOM   1589 1HG2 ILE A 102     -23.996 -25.339  40.594  1.00  2.390          H  
ATOM   1590 2HG2 ILE A 102     -24.282 -23.810  39.783  1.00  2.390          H  
ATOM   1591 3HG2 ILE A 102     -22.619 -24.313  40.157  1.00  2.390          H  
ATOM   1592 1HD1 ILE A 102     -22.759 -26.035  44.125  1.00  2.390          H  
ATOM   1593 2HD1 ILE A 102     -24.384 -25.569  43.677  1.00  2.390          H  
ATOM   1594 3HD1 ILE A 102     -23.312 -26.294  42.489  1.00  2.390          H  
ATOM   1595  N   ILE A 103     -23.343 -21.100  39.548  1.00  1.350          N  
ATOM   1596  CA  ILE A 103     -23.946 -20.452  38.388  1.00  1.320          C  
ATOM   1597  C   ILE A 103     -23.839 -21.371  37.175  1.00  1.320          C  
ATOM   1598  O   ILE A 103     -22.747 -21.557  36.630  1.00  1.320          O  
ATOM   1599  CB  ILE A 103     -23.231 -19.105  38.081  1.00  1.860          C  
ATOM   1600  CG1 ILE A 103     -23.345 -18.165  39.327  1.00  1.860          C  
ATOM   1601  CG2 ILE A 103     -23.825 -18.453  36.791  1.00  1.860          C  
ATOM   1602  CD1 ILE A 103     -22.517 -16.889  39.281  1.00  1.860          C  
ATOM   1603  H   ILE A 103     -22.348 -21.343  39.542  1.00  1.620          H  
ATOM   1604  HA  ILE A 103     -25.001 -20.268  38.585  1.00  1.580          H  
ATOM   1605  HB  ILE A 103     -22.171 -19.297  37.932  1.00  2.230          H  
ATOM   1606 1HG1 ILE A 103     -24.375 -17.898  39.448  1.00  2.230          H  
ATOM   1607 2HG1 ILE A 103     -23.027 -18.720  40.201  1.00  2.230          H  
ATOM   1608 1HG2 ILE A 103     -23.310 -17.525  36.569  1.00  2.230          H  
ATOM   1609 2HG2 ILE A 103     -23.702 -19.129  35.943  1.00  2.230          H  
ATOM   1610 3HG2 ILE A 103     -24.881 -18.251  36.932  1.00  2.230          H  
ATOM   1611 1HD1 ILE A 103     -22.677 -16.333  40.205  1.00  2.230          H  
ATOM   1612 2HD1 ILE A 103     -21.467 -17.142  39.190  1.00  2.230          H  
ATOM   1613 3HD1 ILE A 103     -22.814 -16.271  38.440  1.00  2.230          H  
ATOM   1614  N   ILE A 104     -24.963 -21.952  36.737  1.00  1.330          N  
ATOM   1615  CA  ILE A 104     -24.912 -22.888  35.601  1.00  1.340          C  
ATOM   1616  C   ILE A 104     -25.941 -22.776  34.489  1.00  1.330          C  
ATOM   1617  O   ILE A 104     -27.127 -22.532  34.715  1.00  1.330          O  
ATOM   1618  CB  ILE A 104     -24.986 -24.360  36.085  1.00  1.870          C  
ATOM   1619  CG1 ILE A 104     -26.267 -24.565  37.002  1.00  1.870          C  
ATOM   1620  CG2 ILE A 104     -23.716 -24.785  36.726  1.00  1.870          C  
ATOM   1621  CD1 ILE A 104     -26.591 -26.012  37.399  1.00  1.870          C  
ATOM   1622  H   ILE A 104     -25.845 -21.747  37.223  1.00  1.600          H  
ATOM   1623  HA  ILE A 104     -23.946 -22.752  35.122  1.00  1.610          H  
ATOM   1624  HB  ILE A 104     -25.144 -24.985  35.207  1.00  2.250          H  
ATOM   1625 1HG1 ILE A 104     -26.123 -23.988  37.917  1.00  2.250          H  
ATOM   1626 2HG1 ILE A 104     -27.140 -24.176  36.491  1.00  2.250          H  
ATOM   1627 1HG2 ILE A 104     -23.768 -25.827  37.014  1.00  2.250          H  
ATOM   1628 2HG2 ILE A 104     -22.911 -24.656  36.015  1.00  2.250          H  
ATOM   1629 3HG2 ILE A 104     -23.530 -24.178  37.595  1.00  2.250          H  
ATOM   1630 1HD1 ILE A 104     -27.482 -26.010  38.027  1.00  2.250          H  
ATOM   1631 2HD1 ILE A 104     -26.789 -26.598  36.511  1.00  2.250          H  
ATOM   1632 3HD1 ILE A 104     -25.767 -26.452  37.956  1.00  2.250          H  
ATOM   1633  N   ASN A 105     -25.470 -23.102  33.283  1.00  1.330          N  
ATOM   1634  CA  ASN A 105     -26.299 -23.274  32.093  1.00  1.340          C  
ATOM   1635  C   ASN A 105     -26.720 -24.744  31.999  1.00  1.390          C  
ATOM   1636  O   ASN A 105     -25.894 -25.617  31.711  1.00  1.480          O  
ATOM   1637  CB  ASN A 105     -25.565 -22.850  30.840  1.00  1.870          C  
ATOM   1638  CG  ASN A 105     -26.407 -22.970  29.579  1.00  1.870          C  
ATOM   1639  OD1 ASN A 105     -27.373 -23.764  29.466  1.00  1.870          O  
ATOM   1640  ND2 ASN A 105     -26.045 -22.167  28.606  1.00  1.870          N  
ATOM   1641  H   ASN A 105     -24.453 -23.204  33.187  1.00  1.600          H  
ATOM   1642  HA  ASN A 105     -27.208 -22.681  32.198  1.00  1.610          H  
ATOM   1643 1HB  ASN A 105     -25.249 -21.812  30.951  1.00  2.250          H  
ATOM   1644 2HB  ASN A 105     -24.663 -23.451  30.729  1.00  2.250          H  
ATOM   1645 1HD2 ASN A 105     -26.538 -22.171  27.734  1.00  2.250          H  
ATOM   1646 2HD2 ASN A 105     -25.272 -21.545  28.735  1.00  2.250          H  
ATOM   1647  N   ASN A 106     -27.986 -25.023  32.297  1.00  1.360          N  
ATOM   1648  CA  ASN A 106     -28.482 -26.406  32.371  1.00  1.410          C  
ATOM   1649  C   ASN A 106     -29.217 -26.882  31.105  1.00  1.480          C  
ATOM   1650  O   ASN A 106     -29.899 -27.915  31.137  1.00  2.120          O  
ATOM   1651  CB  ASN A 106     -29.367 -26.551  33.592  1.00  1.950          C  
ATOM   1652  CG  ASN A 106     -30.610 -25.728  33.464  1.00  1.950          C  
ATOM   1653  OD1 ASN A 106     -31.017 -25.379  32.329  1.00  1.950          O  
ATOM   1654  ND2 ASN A 106     -31.215 -25.394  34.571  1.00  1.950          N  
ATOM   1655  H   ASN A 106     -28.630 -24.242  32.485  1.00  1.630          H  
ATOM   1656  HA  ASN A 106     -27.622 -27.063  32.502  1.00  1.690          H  
ATOM   1657 1HB  ASN A 106     -29.638 -27.597  33.733  1.00  2.340          H  
ATOM   1658 2HB  ASN A 106     -28.818 -26.225  34.479  1.00  2.340          H  
ATOM   1659 1HD2 ASN A 106     -32.040 -24.813  34.516  1.00  2.340          H  
ATOM   1660 2HD2 ASN A 106     -30.850 -25.683  35.457  1.00  2.340          H  
ATOM   1661  N   SER A 107     -29.059 -26.129  30.004  1.00  1.470          N  
ATOM   1662  CA  SER A 107     -29.641 -26.339  28.661  1.00  1.440          C  
ATOM   1663  C   SER A 107     -31.075 -25.840  28.453  1.00  1.420          C  
ATOM   1664  O   SER A 107     -31.548 -25.749  27.309  1.00  1.450          O  
ATOM   1665  CB  SER A 107     -29.607 -27.794  28.264  1.00  2.030          C  
ATOM   1666  OG  SER A 107     -30.714 -28.475  28.769  1.00  2.030          O  
ATOM   1667  H   SER A 107     -28.459 -25.302  30.087  1.00  1.760          H  
ATOM   1668  HA  SER A 107     -29.009 -25.795  27.987  1.00  1.730          H  
ATOM   1669 1HB  SER A 107     -29.596 -27.885  27.191  1.00  2.430          H  
ATOM   1670 2HB  SER A 107     -28.703 -28.225  28.630  1.00  2.430          H  
ATOM   1671  HG  SER A 107     -30.583 -28.481  29.725  1.00  2.430          H  
ATOM   1672  N   THR A 108     -31.756 -25.491  29.543  1.00  1.430          N  
ATOM   1673  CA  THR A 108     -33.110 -24.940  29.507  1.00  1.450          C  
ATOM   1674  C   THR A 108     -33.083 -23.502  29.985  1.00  1.390          C  
ATOM   1675  O   THR A 108     -33.732 -22.630  29.419  1.00  1.400          O  
ATOM   1676  CB  THR A 108     -34.098 -25.765  30.358  1.00  2.020          C  
ATOM   1677  OG1 THR A 108     -34.186 -27.097  29.824  1.00  2.020          O  
ATOM   1678  CG2 THR A 108     -35.493 -25.107  30.343  1.00  2.020          C  
ATOM   1679  H   THR A 108     -31.307 -25.596  30.449  1.00  1.720          H  
ATOM   1680  HA  THR A 108     -33.463 -24.946  28.476  1.00  1.740          H  
ATOM   1681  HB  THR A 108     -33.736 -25.818  31.386  1.00  2.430          H  
ATOM   1682  HG1 THR A 108     -33.358 -27.567  29.952  1.00  2.430          H  
ATOM   1683 1HG2 THR A 108     -36.178 -25.702  30.943  1.00  2.430          H  
ATOM   1684 2HG2 THR A 108     -35.444 -24.099  30.755  1.00  2.430          H  
ATOM   1685 3HG2 THR A 108     -35.857 -25.056  29.316  1.00  2.430          H  
ATOM   1686  N   ASN A 109     -32.311 -23.249  31.027  1.00  1.380          N  
ATOM   1687  CA  ASN A 109     -32.149 -21.923  31.585  1.00  1.350          C  
ATOM   1688  C   ASN A 109     -30.820 -21.780  32.345  1.00  1.330          C  
ATOM   1689  O   ASN A 109     -30.012 -22.718  32.435  1.00  1.330          O  
ATOM   1690  CB  ASN A 109     -33.384 -21.554  32.404  1.00  1.900          C  
ATOM   1691  CG  ASN A 109     -33.760 -22.556  33.449  1.00  1.900          C  
ATOM   1692  OD1 ASN A 109     -32.932 -23.236  34.063  1.00  1.900          O  
ATOM   1693  ND2 ASN A 109     -35.052 -22.661  33.674  1.00  1.900          N  
ATOM   1694  H   ASN A 109     -31.840 -24.020  31.485  1.00  1.660          H  
ATOM   1695  HA  ASN A 109     -32.137 -21.214  30.772  1.00  1.620          H  
ATOM   1696 1HB  ASN A 109     -33.216 -20.603  32.908  1.00  2.280          H  
ATOM   1697 2HB  ASN A 109     -34.231 -21.405  31.744  1.00  2.280          H  
ATOM   1698 1HD2 ASN A 109     -35.394 -23.303  34.363  1.00  2.280          H  
ATOM   1699 2HD2 ASN A 109     -35.697 -22.079  33.169  1.00  2.280          H  
ATOM   1700  N   VAL A 110     -30.581 -20.589  32.883  1.00  1.320          N  
ATOM   1701  CA  VAL A 110     -29.413 -20.358  33.707  1.00  1.300          C  
ATOM   1702  C   VAL A 110     -29.875 -20.201  35.133  1.00  1.330          C  
ATOM   1703  O   VAL A 110     -30.763 -19.399  35.450  1.00  1.330          O  
ATOM   1704  CB  VAL A 110     -28.578 -19.143  33.256  1.00  1.830          C  
ATOM   1705  CG1 VAL A 110     -27.371 -18.924  34.230  1.00  1.830          C  
ATOM   1706  CG2 VAL A 110     -28.069 -19.404  31.846  1.00  1.830          C  
ATOM   1707  H   VAL A 110     -31.240 -19.831  32.733  1.00  1.580          H  
ATOM   1708  HA  VAL A 110     -28.773 -21.230  33.650  1.00  1.560          H  
ATOM   1709  HB  VAL A 110     -29.192 -18.250  33.273  1.00  2.190          H  
ATOM   1710 1HG1 VAL A 110     -26.788 -18.068  33.898  1.00  2.190          H  
ATOM   1711 2HG1 VAL A 110     -27.730 -18.736  35.240  1.00  2.190          H  
ATOM   1712 3HG1 VAL A 110     -26.738 -19.813  34.232  1.00  2.190          H  
ATOM   1713 1HG2 VAL A 110     -27.479 -18.558  31.505  1.00  2.190          H  
ATOM   1714 2HG2 VAL A 110     -27.455 -20.298  31.845  1.00  2.190          H  
ATOM   1715 3HG2 VAL A 110     -28.903 -19.545  31.190  1.00  2.190          H  
ATOM   1716  N   VAL A 111     -29.305 -21.023  35.988  1.00  1.340          N  
ATOM   1717  CA  VAL A 111     -29.708 -21.045  37.373  1.00  1.360          C  
ATOM   1718  C   VAL A 111     -28.584 -20.698  38.320  1.00  1.360          C  
ATOM   1719  O   VAL A 111     -27.460 -21.198  38.214  1.00  1.350          O  
ATOM   1720  CB  VAL A 111     -30.306 -22.419  37.729  1.00  1.900          C  
ATOM   1721  CG1 VAL A 111     -30.713 -22.463  39.214  1.00  1.900          C  
ATOM   1722  CG2 VAL A 111     -31.495 -22.663  36.825  1.00  1.900          C  
ATOM   1723  H   VAL A 111     -28.576 -21.649  35.630  1.00  1.610          H  
ATOM   1724  HA  VAL A 111     -30.494 -20.303  37.511  1.00  1.630          H  
ATOM   1725  HB  VAL A 111     -29.561 -23.198  37.569  1.00  2.280          H  
ATOM   1726 1HG1 VAL A 111     -31.138 -23.437  39.447  1.00  2.280          H  
ATOM   1727 2HG1 VAL A 111     -29.845 -22.301  39.840  1.00  2.280          H  
ATOM   1728 3HG1 VAL A 111     -31.457 -21.686  39.418  1.00  2.280          H  
ATOM   1729 1HG2 VAL A 111     -31.940 -23.628  37.043  1.00  2.280          H  
ATOM   1730 2HG2 VAL A 111     -32.219 -21.891  36.975  1.00  2.280          H  
ATOM   1731 3HG2 VAL A 111     -31.170 -22.648  35.789  1.00  2.280          H  
ATOM   1732  N   ILE A 112     -28.897 -19.780  39.218  1.00  1.380          N  
ATOM   1733  CA  ILE A 112     -27.968 -19.340  40.235  1.00  1.380          C  
ATOM   1734  C   ILE A 112     -28.491 -19.703  41.616  1.00  1.410          C  
ATOM   1735  O   ILE A 112     -29.608 -19.336  41.972  1.00  1.430          O  
ATOM   1736  CB  ILE A 112     -27.731 -17.815  40.161  1.00  1.930          C  
ATOM   1737  CG1 ILE A 112     -27.184 -17.415  38.770  1.00  1.930          C  
ATOM   1738  CG2 ILE A 112     -26.797 -17.351  41.281  1.00  1.930          C  
ATOM   1739  CD1 ILE A 112     -28.239 -16.879  37.799  1.00  1.930          C  
ATOM   1740  H   ILE A 112     -29.852 -19.408  39.187  1.00  1.660          H  
ATOM   1741  HA  ILE A 112     -27.023 -19.840  40.083  1.00  1.660          H  
ATOM   1742  HB  ILE A 112     -28.659 -17.327  40.271  1.00  2.320          H  
ATOM   1743 1HG1 ILE A 112     -26.415 -16.653  38.892  1.00  2.320          H  
ATOM   1744 2HG1 ILE A 112     -26.736 -18.296  38.321  1.00  2.320          H  
ATOM   1745 1HG2 ILE A 112     -26.679 -16.286  41.208  1.00  2.320          H  
ATOM   1746 2HG2 ILE A 112     -27.218 -17.593  42.256  1.00  2.320          H  
ATOM   1747 3HG2 ILE A 112     -25.836 -17.837  41.180  1.00  2.320          H  
ATOM   1748 1HD1 ILE A 112     -27.761 -16.638  36.853  1.00  2.320          H  
ATOM   1749 2HD1 ILE A 112     -29.019 -17.619  37.624  1.00  2.320          H  
ATOM   1750 3HD1 ILE A 112     -28.689 -15.977  38.212  1.00  2.320          H  
ATOM   1751  N   ARG A 113     -27.688 -20.422  42.400  1.00  1.430          N  
ATOM   1752  CA  ARG A 113     -28.096 -20.773  43.768  1.00  1.470          C  
ATOM   1753  C   ARG A 113     -26.983 -20.576  44.786  1.00  1.470          C  
ATOM   1754  O   ARG A 113     -25.826 -20.930  44.548  1.00  1.470          O  
ATOM   1755  CB  ARG A 113     -28.568 -22.213  43.873  1.00  2.040          C  
ATOM   1756  CG  ARG A 113     -29.839 -22.552  43.173  1.00  2.040          C  
ATOM   1757  CD  ARG A 113     -30.174 -23.992  43.320  1.00  2.040          C  
ATOM   1758  NE  ARG A 113     -30.585 -24.333  44.696  1.00  2.040          N  
ATOM   1759  CZ  ARG A 113     -30.706 -25.591  45.186  1.00  2.040          C  
ATOM   1760  NH1 ARG A 113     -30.418 -26.630  44.432  1.00  2.040          N  
ATOM   1761  NH2 ARG A 113     -31.132 -25.783  46.421  1.00  2.040          N  
ATOM   1762  H   ARG A 113     -26.788 -20.722  42.009  1.00  1.720          H  
ATOM   1763  HA  ARG A 113     -28.924 -20.129  44.056  1.00  1.760          H  
ATOM   1764 1HB  ARG A 113     -27.802 -22.865  43.465  1.00  2.450          H  
ATOM   1765 2HB  ARG A 113     -28.703 -22.465  44.927  1.00  2.450          H  
ATOM   1766 1HG  ARG A 113     -30.640 -21.975  43.623  1.00  2.450          H  
ATOM   1767 2HG  ARG A 113     -29.763 -22.310  42.126  1.00  2.450          H  
ATOM   1768 1HD  ARG A 113     -31.001 -24.231  42.646  1.00  2.450          H  
ATOM   1769 2HD  ARG A 113     -29.301 -24.588  43.060  1.00  2.450          H  
ATOM   1770  HE  ARG A 113     -30.836 -23.563  45.313  1.00  2.450          H  
ATOM   1771 1HH1 ARG A 113     -30.106 -26.498  43.484  1.00  2.450          H  
ATOM   1772 2HH1 ARG A 113     -30.522 -27.566  44.799  1.00  2.450          H  
ATOM   1773 1HH2 ARG A 113     -31.384 -24.989  47.006  1.00  2.450          H  
ATOM   1774 2HH2 ARG A 113     -31.243 -26.718  46.782  1.00  2.450          H  
ATOM   1775  N   ALA A 114     -27.352 -20.020  45.939  1.00  1.500          N  
ATOM   1776  CA  ALA A 114     -26.432 -19.784  47.054  1.00  1.500          C  
ATOM   1777  C   ALA A 114     -26.830 -20.613  48.262  1.00  1.610          C  
ATOM   1778  O   ALA A 114     -27.832 -20.292  48.930  1.00  1.670          O  
ATOM   1779  CB  ALA A 114     -26.429 -18.328  47.412  1.00  2.100          C  
ATOM   1780  H   ALA A 114     -28.340 -19.765  46.041  1.00  1.800          H  
ATOM   1781  HA  ALA A 114     -25.435 -20.086  46.749  1.00  1.800          H  
ATOM   1782 1HB  ALA A 114     -25.749 -18.147  48.218  1.00  2.520          H  
ATOM   1783 2HB  ALA A 114     -26.136 -17.766  46.543  1.00  2.520          H  
ATOM   1784 3HB  ALA A 114     -27.418 -18.066  47.711  1.00  2.520          H  
ATOM   1785  N   CYS A 115     -26.026 -21.644  48.550  1.00  1.660          N  
ATOM   1786  CA  CYS A 115     -26.315 -22.641  49.591  1.00  1.780          C  
ATOM   1787  C   CYS A 115     -25.038 -23.266  50.121  1.00  1.710          C  
ATOM   1788  O   CYS A 115     -23.948 -23.033  49.607  1.00  1.640          O  
ATOM   1789  CB  CYS A 115     -27.152 -23.802  49.050  1.00  2.440          C  
ATOM   1790  SG  CYS A 115     -28.613 -23.360  48.102  1.00  2.440          S  
ATOM   1791  H   CYS A 115     -25.184 -21.742  47.987  1.00  1.990          H  
ATOM   1792  HA  CYS A 115     -26.833 -22.156  50.415  1.00  2.140          H  
ATOM   1793 1HB  CYS A 115     -26.529 -24.437  48.440  1.00  2.930          H  
ATOM   1794 2HB  CYS A 115     -27.481 -24.413  49.891  1.00  2.930          H  
ATOM   1795  N   ASN A 116     -25.172 -24.059  51.173  1.00  1.760          N  
ATOM   1796  CA  ASN A 116     -24.040 -24.843  51.608  1.00  1.740          C  
ATOM   1797  C   ASN A 116     -24.163 -26.111  50.770  1.00  1.720          C  
ATOM   1798  O   ASN A 116     -25.137 -26.858  50.901  1.00  1.790          O  
ATOM   1799  CB  ASN A 116     -24.089 -25.128  53.087  1.00  2.440          C  
ATOM   1800  CG  ASN A 116     -23.983 -23.901  53.948  1.00  2.440          C  
ATOM   1801  OD1 ASN A 116     -23.295 -22.930  53.648  1.00  2.440          O  
ATOM   1802  ND2 ASN A 116     -24.661 -23.936  55.047  1.00  2.440          N  
ATOM   1803  H   ASN A 116     -26.078 -24.176  51.640  1.00  2.110          H  
ATOM   1804  HA  ASN A 116     -23.100 -24.347  51.353  1.00  2.090          H  
ATOM   1805 1HB  ASN A 116     -25.036 -25.611  53.304  1.00  2.930          H  
ATOM   1806 2HB  ASN A 116     -23.289 -25.820  53.353  1.00  2.930          H  
ATOM   1807 1HD2 ASN A 116     -24.640 -23.160  55.674  1.00  2.930          H  
ATOM   1808 2HD2 ASN A 116     -25.201 -24.751  55.257  1.00  2.930          H  
ATOM   1809  N   PHE A 117     -23.283 -26.280  49.794  1.00  1.670          N  
ATOM   1810  CA  PHE A 117     -23.439 -27.397  48.867  1.00  1.670          C  
ATOM   1811  C   PHE A 117     -22.500 -28.558  49.115  1.00  1.680          C  
ATOM   1812  O   PHE A 117     -21.296 -28.391  49.332  1.00  1.660          O  
ATOM   1813  CB  PHE A 117     -23.212 -26.942  47.424  1.00  2.340          C  
ATOM   1814  CG  PHE A 117     -24.234 -26.029  46.842  1.00  2.340          C  
ATOM   1815  CD1 PHE A 117     -24.013 -24.678  46.748  1.00  2.340          C  
ATOM   1816  CD2 PHE A 117     -25.409 -26.522  46.368  1.00  2.340          C  
ATOM   1817  CE1 PHE A 117     -24.944 -23.857  46.182  1.00  2.340          C  
ATOM   1818  CE2 PHE A 117     -26.356 -25.692  45.807  1.00  2.340          C  
ATOM   1819  CZ  PHE A 117     -26.109 -24.363  45.716  1.00  2.340          C  
ATOM   1820  H   PHE A 117     -22.523 -25.616  49.695  1.00  2.000          H  
ATOM   1821  HA  PHE A 117     -24.458 -27.773  48.950  1.00  2.000          H  
ATOM   1822 1HB  PHE A 117     -22.260 -26.425  47.374  1.00  2.810          H  
ATOM   1823 2HB  PHE A 117     -23.144 -27.819  46.780  1.00  2.810          H  
ATOM   1824  HD1 PHE A 117     -23.089 -24.255  47.120  1.00  2.810          H  
ATOM   1825  HD2 PHE A 117     -25.591 -27.591  46.440  1.00  2.810          H  
ATOM   1826  HE1 PHE A 117     -24.750 -22.788  46.109  1.00  2.810          H  
ATOM   1827  HE2 PHE A 117     -27.293 -26.099  45.437  1.00  2.810          H  
ATOM   1828  HZ  PHE A 117     -26.824 -23.710  45.289  1.00  2.810          H  
ATOM   1829  N   GLU A 118     -23.027 -29.763  48.941  1.00  1.740          N  
ATOM   1830  CA  GLU A 118     -22.208 -30.966  49.038  1.00  1.770          C  
ATOM   1831  C   GLU A 118     -21.607 -31.259  47.677  1.00  1.720          C  
ATOM   1832  O   GLU A 118     -21.979 -32.208  46.972  1.00  1.730          O  
ATOM   1833  CB  GLU A 118     -22.976 -32.175  49.583  1.00  2.470          C  
ATOM   1834  CG  GLU A 118     -23.453 -32.033  51.031  1.00  2.470          C  
ATOM   1835  CD  GLU A 118     -24.163 -33.286  51.540  1.00  2.470          C  
ATOM   1836  OE1 GLU A 118     -23.964 -34.325  50.963  1.00  2.470          O  
ATOM   1837  OE2 GLU A 118     -24.927 -33.185  52.480  1.00  2.470          O  
ATOM   1838  H   GLU A 118     -24.029 -29.821  48.737  1.00  2.090          H  
ATOM   1839  HA  GLU A 118     -21.386 -30.770  49.727  1.00  2.120          H  
ATOM   1840 1HB  GLU A 118     -23.850 -32.359  48.960  1.00  2.960          H  
ATOM   1841 2HB  GLU A 118     -22.343 -33.060  49.525  1.00  2.960          H  
ATOM   1842 1HG  GLU A 118     -22.584 -31.861  51.658  1.00  2.960          H  
ATOM   1843 2HG  GLU A 118     -24.103 -31.163  51.121  1.00  2.960          H  
ATOM   1844  N   LEU A 119     -20.698 -30.374  47.312  1.00  1.680          N  
ATOM   1845  CA  LEU A 119     -19.984 -30.377  46.050  1.00  1.640          C  
ATOM   1846  C   LEU A 119     -19.156 -31.619  45.844  1.00  1.660          C  
ATOM   1847  O   LEU A 119     -18.429 -32.055  46.734  1.00  1.690          O  
ATOM   1848  CB  LEU A 119     -19.104 -29.139  46.002  1.00  2.310          C  
ATOM   1849  CG  LEU A 119     -19.839 -27.812  45.782  1.00  2.310          C  
ATOM   1850  CD1 LEU A 119     -18.937 -26.666  46.130  1.00  2.310          C  
ATOM   1851  CD2 LEU A 119     -20.240 -27.699  44.287  1.00  2.310          C  
ATOM   1852  H   LEU A 119     -20.516 -29.636  47.998  1.00  2.020          H  
ATOM   1853  HA  LEU A 119     -20.712 -30.340  45.247  1.00  1.970          H  
ATOM   1854 1HB  LEU A 119     -18.557 -29.070  46.944  1.00  2.770          H  
ATOM   1855 2HB  LEU A 119     -18.399 -29.279  45.215  1.00  2.770          H  
ATOM   1856  HG  LEU A 119     -20.707 -27.770  46.403  1.00  2.770          H  
ATOM   1857 1HD1 LEU A 119     -19.463 -25.730  45.967  1.00  2.770          H  
ATOM   1858 2HD1 LEU A 119     -18.673 -26.750  47.173  1.00  2.770          H  
ATOM   1859 3HD1 LEU A 119     -18.042 -26.691  45.524  1.00  2.770          H  
ATOM   1860 1HD2 LEU A 119     -20.729 -26.759  44.126  1.00  2.770          H  
ATOM   1861 2HD2 LEU A 119     -19.351 -27.740  43.665  1.00  2.770          H  
ATOM   1862 3HD2 LEU A 119     -20.905 -28.502  43.996  1.00  2.770          H  
ATOM   1863  N   CYS A 120     -19.255 -32.174  44.645  1.00  1.660          N  
ATOM   1864  CA  CYS A 120     -18.527 -33.378  44.258  1.00  1.690          C  
ATOM   1865  C   CYS A 120     -17.144 -32.955  43.717  1.00  1.650          C  
ATOM   1866  O   CYS A 120     -17.004 -31.845  43.188  1.00  1.600          O  
ATOM   1867  CB  CYS A 120     -19.388 -34.164  43.274  1.00  2.350          C  
ATOM   1868  SG  CYS A 120     -18.769 -35.761  42.768  1.00  2.350          S  
ATOM   1869  H   CYS A 120     -19.892 -31.745  43.961  1.00  1.990          H  
ATOM   1870  HA  CYS A 120     -18.376 -34.003  45.142  1.00  2.030          H  
ATOM   1871 1HB  CYS A 120     -20.374 -34.319  43.721  1.00  2.820          H  
ATOM   1872 2HB  CYS A 120     -19.543 -33.562  42.371  1.00  2.820          H  
ATOM   1873  N   ASP A 121     -16.120 -33.816  43.850  1.00  1.680          N  
ATOM   1874  CA  ASP A 121     -14.757 -33.456  43.412  1.00  1.660          C  
ATOM   1875  C   ASP A 121     -14.554 -32.928  41.978  1.00  1.620          C  
ATOM   1876  O   ASP A 121     -13.745 -32.020  41.790  1.00  1.580          O  
ATOM   1877  CB  ASP A 121     -13.782 -34.636  43.553  1.00  2.330          C  
ATOM   1878  CG  ASP A 121     -13.333 -34.985  44.987  1.00  2.330          C  
ATOM   1879  OD1 ASP A 121     -13.606 -34.243  45.903  1.00  2.330          O  
ATOM   1880  OD2 ASP A 121     -12.635 -35.970  45.119  1.00  2.330          O  
ATOM   1881  H   ASP A 121     -16.268 -34.720  44.321  1.00  2.020          H  
ATOM   1882  HA  ASP A 121     -14.413 -32.675  44.090  1.00  1.990          H  
ATOM   1883 1HB  ASP A 121     -14.255 -35.525  43.132  1.00  2.800          H  
ATOM   1884 2HB  ASP A 121     -12.894 -34.436  42.954  1.00  2.800          H  
ATOM   1885  N   ASN A 122     -15.253 -33.443  40.965  1.00  1.630          N  
ATOM   1886  CA  ASN A 122     -15.010 -32.943  39.600  1.00  1.600          C  
ATOM   1887  C   ASN A 122     -16.331 -32.792  38.848  1.00  1.590          C  
ATOM   1888  O   ASN A 122     -16.588 -33.567  37.935  1.00  1.650          O  
ATOM   1889  CB  ASN A 122     -14.085 -33.904  38.871  1.00  2.250          C  
ATOM   1890  CG  ASN A 122     -13.607 -33.444  37.507  1.00  2.250          C  
ATOM   1891  OD1 ASN A 122     -13.902 -32.362  36.965  1.00  2.250          O  
ATOM   1892  ND2 ASN A 122     -12.801 -34.300  36.933  1.00  2.250          N  
ATOM   1893  H   ASN A 122     -15.923 -34.201  41.121  1.00  1.960          H  
ATOM   1894  HA  ASN A 122     -14.495 -31.992  39.655  1.00  1.920          H  
ATOM   1895 1HB  ASN A 122     -13.207 -34.080  39.494  1.00  2.700          H  
ATOM   1896 2HB  ASN A 122     -14.580 -34.868  38.747  1.00  2.700          H  
ATOM   1897 1HD2 ASN A 122     -12.405 -34.109  36.036  1.00  2.700          H  
ATOM   1898 2HD2 ASN A 122     -12.573 -35.154  37.398  1.00  2.700          H  
ATOM   1899  N   PRO A 123     -17.130 -31.755  39.142  1.00  1.540          N  
ATOM   1900  CA  PRO A 123     -18.510 -31.597  38.720  1.00  1.520          C  
ATOM   1901  C   PRO A 123     -18.665 -31.556  37.215  1.00  1.500          C  
ATOM   1902  O   PRO A 123     -17.883 -30.896  36.529  1.00  1.490          O  
ATOM   1903  CB  PRO A 123     -18.879 -30.237  39.345  1.00  2.280          C  
ATOM   1904  CG  PRO A 123     -17.589 -29.524  39.558  1.00  2.280          C  
ATOM   1905  CD  PRO A 123     -16.607 -30.608  39.892  1.00  2.280          C  
ATOM   1906  HA  PRO A 123     -19.126 -32.394  39.157  1.00  1.820          H  
ATOM   1907 1HB  PRO A 123     -19.546 -29.692  38.688  1.00  2.740          H  
ATOM   1908 2HB  PRO A 123     -19.399 -30.393  40.301  1.00  2.740          H  
ATOM   1909 1HG  PRO A 123     -17.311 -28.960  38.645  1.00  2.740          H  
ATOM   1910 2HG  PRO A 123     -17.692 -28.786  40.367  1.00  2.740          H  
ATOM   1911 1HD  PRO A 123     -15.638 -30.271  39.546  1.00  2.740          H  
ATOM   1912 2HD  PRO A 123     -16.624 -30.833  40.959  1.00  2.740          H  
ATOM   1913  N   PHE A 124     -19.712 -32.198  36.718  1.00  1.500          N  
ATOM   1914  CA  PHE A 124     -19.977 -32.161  35.297  1.00  1.480          C  
ATOM   1915  C   PHE A 124     -21.413 -32.489  34.934  1.00  1.490          C  
ATOM   1916  O   PHE A 124     -22.199 -32.990  35.748  1.00  1.520          O  
ATOM   1917  CB  PHE A 124     -19.045 -33.103  34.498  1.00  2.080          C  
ATOM   1918  CG  PHE A 124     -19.147 -34.624  34.702  1.00  2.080          C  
ATOM   1919  CD1 PHE A 124     -19.992 -35.388  33.926  1.00  2.080          C  
ATOM   1920  CD2 PHE A 124     -18.360 -35.283  35.583  1.00  2.080          C  
ATOM   1921  CE1 PHE A 124     -20.050 -36.750  34.033  1.00  2.080          C  
ATOM   1922  CE2 PHE A 124     -18.415 -36.675  35.683  1.00  2.080          C  
ATOM   1923  CZ  PHE A 124     -19.259 -37.395  34.910  1.00  2.080          C  
ATOM   1924  H   PHE A 124     -20.314 -32.728  37.332  1.00  1.800          H  
ATOM   1925  HA  PHE A 124     -19.785 -31.144  34.969  1.00  1.780          H  
ATOM   1926 1HB  PHE A 124     -19.204 -32.922  33.438  1.00  2.500          H  
ATOM   1927 2HB  PHE A 124     -18.018 -32.814  34.702  1.00  2.500          H  
ATOM   1928  HD1 PHE A 124     -20.612 -34.902  33.213  1.00  2.500          H  
ATOM   1929  HD2 PHE A 124     -17.669 -34.714  36.195  1.00  2.500          H  
ATOM   1930  HE1 PHE A 124     -20.722 -37.312  33.405  1.00  2.500          H  
ATOM   1931  HE2 PHE A 124     -17.762 -37.190  36.372  1.00  2.500          H  
ATOM   1932  HZ  PHE A 124     -19.291 -38.483  34.989  1.00  2.500          H  
ATOM   1933  N   PHE A 125     -21.731 -32.192  33.683  1.00  1.470          N  
ATOM   1934  CA  PHE A 125     -23.014 -32.566  33.093  1.00  1.490          C  
ATOM   1935  C   PHE A 125     -22.756 -33.713  32.134  1.00  1.510          C  
ATOM   1936  O   PHE A 125     -21.714 -33.747  31.482  1.00  1.540          O  
ATOM   1937  CB  PHE A 125     -23.646 -31.401  32.335  1.00  2.080          C  
ATOM   1938  CG  PHE A 125     -24.055 -30.246  33.192  1.00  2.080          C  
ATOM   1939  CD1 PHE A 125     -23.210 -29.163  33.363  1.00  2.080          C  
ATOM   1940  CD2 PHE A 125     -25.292 -30.226  33.824  1.00  2.080          C  
ATOM   1941  CE1 PHE A 125     -23.602 -28.092  34.137  1.00  2.080          C  
ATOM   1942  CE2 PHE A 125     -25.664 -29.149  34.597  1.00  2.080          C  
ATOM   1943  CZ  PHE A 125     -24.811 -28.091  34.742  1.00  2.080          C  
ATOM   1944  H   PHE A 125     -21.015 -31.696  33.143  1.00  1.760          H  
ATOM   1945  HA  PHE A 125     -23.695 -32.908  33.875  1.00  1.790          H  
ATOM   1946 1HB  PHE A 125     -22.950 -31.032  31.585  1.00  2.490          H  
ATOM   1947 2HB  PHE A 125     -24.531 -31.759  31.804  1.00  2.490          H  
ATOM   1948  HD1 PHE A 125     -22.232 -29.161  32.872  1.00  2.490          H  
ATOM   1949  HD2 PHE A 125     -25.977 -31.074  33.705  1.00  2.490          H  
ATOM   1950  HE1 PHE A 125     -22.950 -27.241  34.265  1.00  2.490          H  
ATOM   1951  HE2 PHE A 125     -26.639 -29.139  35.090  1.00  2.490          H  
ATOM   1952  HZ  PHE A 125     -25.092 -27.254  35.336  1.00  2.490          H  
ATOM   1953  N   ALA A 126     -23.672 -34.667  32.049  1.00  1.510          N  
ATOM   1954  CA  ALA A 126     -23.462 -35.774  31.122  1.00  1.540          C  
ATOM   1955  C   ALA A 126     -24.416 -35.746  29.937  1.00  1.530          C  
ATOM   1956  O   ALA A 126     -25.651 -35.736  30.099  1.00  1.540          O  
ATOM   1957  CB  ALA A 126     -23.606 -37.091  31.844  1.00  2.140          C  
ATOM   1958  H   ALA A 126     -24.513 -34.614  32.629  1.00  1.810          H  
ATOM   1959  HA  ALA A 126     -22.447 -35.702  30.729  1.00  1.850          H  
ATOM   1960 1HB  ALA A 126     -23.422 -37.906  31.154  1.00  2.570          H  
ATOM   1961 2HB  ALA A 126     -22.903 -37.128  32.665  1.00  2.570          H  
ATOM   1962 3HB  ALA A 126     -24.605 -37.157  32.207  1.00  2.570          H  
ATOM   1963  N   VAL A 127     -23.804 -35.832  28.754  1.00  1.520          N  
ATOM   1964  CA  VAL A 127     -24.444 -35.876  27.443  1.00  1.510          C  
ATOM   1965  C   VAL A 127     -24.173 -37.200  26.761  1.00  1.560          C  
ATOM   1966  O   VAL A 127     -23.045 -37.696  26.793  1.00  1.580          O  
ATOM   1967  CB  VAL A 127     -23.942 -34.713  26.565  1.00  2.120          C  
ATOM   1968  CG1 VAL A 127     -24.491 -34.801  25.111  1.00  2.120          C  
ATOM   1969  CG2 VAL A 127     -24.416 -33.444  27.166  1.00  2.120          C  
ATOM   1970  H   VAL A 127     -22.774 -35.818  28.760  1.00  1.820          H  
ATOM   1971  HA  VAL A 127     -25.516 -35.779  27.574  1.00  1.810          H  
ATOM   1972  HB  VAL A 127     -22.856 -34.732  26.544  1.00  2.540          H  
ATOM   1973 1HG1 VAL A 127     -24.123 -33.952  24.535  1.00  2.540          H  
ATOM   1974 2HG1 VAL A 127     -24.157 -35.720  24.633  1.00  2.540          H  
ATOM   1975 3HG1 VAL A 127     -25.577 -34.778  25.125  1.00  2.540          H  
ATOM   1976 1HG2 VAL A 127     -24.057 -32.611  26.575  1.00  2.540          H  
ATOM   1977 2HG2 VAL A 127     -25.491 -33.462  27.161  1.00  2.540          H  
ATOM   1978 3HG2 VAL A 127     -24.052 -33.355  28.181  1.00  2.540          H  
ATOM   1979  N   SER A 128     -25.223 -37.788  26.205  1.00  1.590          N  
ATOM   1980  CA  SER A 128     -25.111 -39.053  25.493  1.00  1.650          C  
ATOM   1981  C   SER A 128     -24.793 -38.790  24.022  1.00  1.650          C  
ATOM   1982  O   SER A 128     -25.602 -38.226  23.274  1.00  1.640          O  
ATOM   1983  CB  SER A 128     -26.386 -39.851  25.663  1.00  2.290          C  
ATOM   1984  OG  SER A 128     -26.354 -41.023  24.899  1.00  2.290          O  
ATOM   1985  H   SER A 128     -26.124 -37.301  26.256  1.00  1.910          H  
ATOM   1986  HA  SER A 128     -24.287 -39.628  25.921  1.00  1.980          H  
ATOM   1987 1HB  SER A 128     -26.509 -40.108  26.715  1.00  2.740          H  
ATOM   1988 2HB  SER A 128     -27.233 -39.241  25.385  1.00  2.740          H  
ATOM   1989  HG  SER A 128     -27.199 -41.459  25.052  1.00  2.740          H  
ATOM   1990  N   LYS A 129     -23.597 -39.189  23.601  1.00  1.670          N  
ATOM   1991  CA  LYS A 129     -23.135 -38.914  22.250  1.00  1.690          C  
ATOM   1992  C   LYS A 129     -24.102 -39.380  21.134  1.00  1.700          C  
ATOM   1993  O   LYS A 129     -24.388 -38.580  20.244  1.00  1.690          O  
ATOM   1994  CB  LYS A 129     -21.722 -39.487  22.048  1.00  2.360          C  
ATOM   1995  CG  LYS A 129     -21.125 -39.244  20.672  1.00  2.360          C  
ATOM   1996  CD  LYS A 129     -19.714 -39.817  20.575  1.00  2.360          C  
ATOM   1997  CE  LYS A 129     -19.128 -39.606  19.182  1.00  2.360          C  
ATOM   1998  NZ  LYS A 129     -17.745 -40.153  19.067  1.00  2.360          N  
ATOM   1999  H   LYS A 129     -22.987 -39.697  24.253  1.00  2.000          H  
ATOM   2000  HA  LYS A 129     -23.046 -37.832  22.156  1.00  2.030          H  
ATOM   2001 1HB  LYS A 129     -21.052 -39.017  22.774  1.00  2.830          H  
ATOM   2002 2HB  LYS A 129     -21.695 -40.540  22.255  1.00  2.830          H  
ATOM   2003 1HG  LYS A 129     -21.750 -39.708  19.908  1.00  2.830          H  
ATOM   2004 2HG  LYS A 129     -21.089 -38.167  20.483  1.00  2.830          H  
ATOM   2005 1HD  LYS A 129     -19.074 -39.323  21.311  1.00  2.830          H  
ATOM   2006 2HD  LYS A 129     -19.739 -40.884  20.796  1.00  2.830          H  
ATOM   2007 1HE  LYS A 129     -19.764 -40.100  18.449  1.00  2.830          H  
ATOM   2008 2HE  LYS A 129     -19.103 -38.537  18.966  1.00  2.830          H  
ATOM   2009 1HZ  LYS A 129     -17.394 -39.991  18.133  1.00  2.830          H  
ATOM   2010 2HZ  LYS A 129     -17.143 -39.690  19.736  1.00  2.830          H  
ATOM   2011 3HZ  LYS A 129     -17.754 -41.146  19.254  1.00  2.830          H  
ATOM   2012  N   PRO A 130     -24.643 -40.630  21.119  1.00  1.760          N  
ATOM   2013  CA  PRO A 130     -25.574 -41.106  20.102  1.00  1.790          C  
ATOM   2014  C   PRO A 130     -26.970 -40.468  20.153  1.00  1.750          C  
ATOM   2015  O   PRO A 130     -27.762 -40.659  19.233  1.00  1.800          O  
ATOM   2016  CB  PRO A 130     -25.637 -42.617  20.369  1.00  2.690          C  
ATOM   2017  CG  PRO A 130     -25.288 -42.778  21.822  1.00  2.690          C  
ATOM   2018  CD  PRO A 130     -24.267 -41.703  22.109  1.00  2.690          C  
ATOM   2019  HA  PRO A 130     -25.122 -40.922  19.116  1.00  2.150          H  
ATOM   2020 1HB  PRO A 130     -26.647 -42.988  20.137  1.00  3.220          H  
ATOM   2021 2HB  PRO A 130     -24.943 -43.147  19.700  1.00  3.220          H  
ATOM   2022 1HG  PRO A 130     -26.190 -42.672  22.446  1.00  3.220          H  
ATOM   2023 2HG  PRO A 130     -24.894 -43.788  22.009  1.00  3.220          H  
ATOM   2024 1HD  PRO A 130     -24.418 -41.440  23.142  1.00  3.220          H  
ATOM   2025 2HD  PRO A 130     -23.264 -42.090  21.921  1.00  3.220          H  
ATOM   2026  N   MET A 131     -27.304 -39.781  21.245  1.00  1.690          N  
ATOM   2027  CA  MET A 131     -28.631 -39.198  21.393  1.00  1.680          C  
ATOM   2028  C   MET A 131     -28.600 -37.711  21.088  1.00  1.640          C  
ATOM   2029  O   MET A 131     -29.534 -37.164  20.499  1.00  1.660          O  
ATOM   2030  CB  MET A 131     -29.144 -39.411  22.808  1.00  2.360          C  
ATOM   2031  CG  MET A 131     -29.417 -40.861  23.176  1.00  2.360          C  
ATOM   2032  SD  MET A 131     -29.893 -41.079  24.923  1.00  2.360          S  
ATOM   2033  CE  MET A 131     -31.534 -40.364  24.994  1.00  2.360          C  
ATOM   2034  H   MET A 131     -26.618 -39.584  21.968  1.00  2.030          H  
ATOM   2035  HA  MET A 131     -29.308 -39.674  20.686  1.00  2.020          H  
ATOM   2036 1HB  MET A 131     -28.417 -39.018  23.499  1.00  2.830          H  
ATOM   2037 2HB  MET A 131     -30.055 -38.835  22.940  1.00  2.830          H  
ATOM   2038 1HG  MET A 131     -30.218 -41.246  22.547  1.00  2.830          H  
ATOM   2039 2HG  MET A 131     -28.523 -41.453  22.982  1.00  2.830          H  
ATOM   2040 1HE  MET A 131     -31.921 -40.447  26.011  1.00  2.830          H  
ATOM   2041 2HE  MET A 131     -31.495 -39.317  24.712  1.00  2.830          H  
ATOM   2042 3HE  MET A 131     -32.196 -40.899  24.311  1.00  2.830          H  
ATOM   2043  N   GLY A 132     -27.521 -37.048  21.519  1.00  1.590          N  
ATOM   2044  CA  GLY A 132     -27.385 -35.611  21.375  1.00  1.540          C  
ATOM   2045  C   GLY A 132     -28.137 -34.864  22.471  1.00  1.500          C  
ATOM   2046  O   GLY A 132     -28.523 -33.707  22.290  1.00  1.470          O  
ATOM   2047  H   GLY A 132     -26.776 -37.550  22.000  1.00  1.910          H  
ATOM   2048 1HA  GLY A 132     -26.328 -35.349  21.414  1.00  1.850          H  
ATOM   2049 2HA  GLY A 132     -27.757 -35.307  20.398  1.00  1.850          H  
ATOM   2050  N   THR A 133     -28.415 -35.546  23.587  1.00  1.530          N  
ATOM   2051  CA  THR A 133     -29.153 -34.939  24.683  1.00  1.490          C  
ATOM   2052  C   THR A 133     -28.449 -35.121  26.022  1.00  1.500          C  
ATOM   2053  O   THR A 133     -27.586 -35.996  26.188  1.00  1.540          O  
ATOM   2054  CB  THR A 133     -30.565 -35.548  24.814  1.00  2.100          C  
ATOM   2055  OG1 THR A 133     -30.465 -36.924  25.199  1.00  2.100          O  
ATOM   2056  CG2 THR A 133     -31.289 -35.484  23.476  1.00  2.100          C  
ATOM   2057  H   THR A 133     -28.086 -36.493  23.700  1.00  1.840          H  
ATOM   2058  HA  THR A 133     -29.245 -33.869  24.495  1.00  1.790          H  
ATOM   2059  HB  THR A 133     -31.126 -35.000  25.571  1.00  2.520          H  
ATOM   2060  HG1 THR A 133     -31.312 -37.203  25.567  1.00  2.520          H  
ATOM   2061 1HG2 THR A 133     -32.282 -35.915  23.582  1.00  2.520          H  
ATOM   2062 2HG2 THR A 133     -31.374 -34.445  23.160  1.00  2.520          H  
ATOM   2063 3HG2 THR A 133     -30.738 -36.044  22.725  1.00  2.520          H  
ATOM   2064  N   GLN A 134     -28.856 -34.300  26.993  1.00  1.460          N  
ATOM   2065  CA  GLN A 134     -28.357 -34.402  28.362  1.00  1.470          C  
ATOM   2066  C   GLN A 134     -29.165 -35.408  29.127  1.00  1.530          C  
ATOM   2067  O   GLN A 134     -30.390 -35.446  28.984  1.00  1.560          O  
ATOM   2068  CB  GLN A 134     -28.464 -33.082  29.106  1.00  2.050          C  
ATOM   2069  CG  GLN A 134     -27.602 -32.025  28.596  1.00  2.050          C  
ATOM   2070  CD  GLN A 134     -27.733 -30.742  29.330  1.00  2.050          C  
ATOM   2071  OE1 GLN A 134     -26.884 -29.887  29.087  1.00  2.050          O  
ATOM   2072  NE2 GLN A 134     -28.752 -30.580  30.192  1.00  2.050          N  
ATOM   2073  H   GLN A 134     -29.555 -33.603  26.774  1.00  1.750          H  
ATOM   2074  HA  GLN A 134     -27.325 -34.731  28.350  1.00  1.760          H  
ATOM   2075 1HB  GLN A 134     -29.495 -32.739  29.058  1.00  2.460          H  
ATOM   2076 2HB  GLN A 134     -28.214 -33.246  30.157  1.00  2.460          H  
ATOM   2077 1HG  GLN A 134     -26.582 -32.346  28.724  1.00  2.460          H  
ATOM   2078 2HG  GLN A 134     -27.819 -31.856  27.556  1.00  2.460          H  
ATOM   2079 1HE2 GLN A 134     -28.906 -29.693  30.689  1.00  2.460          H  
ATOM   2080 2HE2 GLN A 134     -29.414 -31.312  30.336  1.00  2.460          H  
ATOM   2081  N   THR A 135     -28.498 -36.187  29.972  1.00  1.570          N  
ATOM   2082  CA  THR A 135     -29.220 -37.154  30.787  1.00  1.640          C  
ATOM   2083  C   THR A 135     -28.921 -37.050  32.290  1.00  1.660          C  
ATOM   2084  O   THR A 135     -29.774 -37.406  33.107  1.00  1.860          O  
ATOM   2085  CB  THR A 135     -28.915 -38.596  30.304  1.00  2.270          C  
ATOM   2086  OG1 THR A 135     -27.518 -38.886  30.481  1.00  2.270          O  
ATOM   2087  CG2 THR A 135     -29.253 -38.731  28.793  1.00  2.270          C  
ATOM   2088  H   THR A 135     -27.482 -36.101  30.032  1.00  1.880          H  
ATOM   2089  HA  THR A 135     -30.286 -36.977  30.659  1.00  1.970          H  
ATOM   2090  HB  THR A 135     -29.508 -39.307  30.879  1.00  2.720          H  
ATOM   2091  HG1 THR A 135     -27.347 -39.098  31.429  1.00  2.720          H  
ATOM   2092 1HG2 THR A 135     -29.037 -39.745  28.460  1.00  2.720          H  
ATOM   2093 2HG2 THR A 135     -30.310 -38.514  28.637  1.00  2.720          H  
ATOM   2094 3HG2 THR A 135     -28.654 -38.034  28.209  1.00  2.720          H  
ATOM   2095  N   HIS A 136     -27.743 -36.534  32.672  1.00  1.690          N  
ATOM   2096  CA  HIS A 136     -27.396 -36.502  34.110  1.00  1.710          C  
ATOM   2097  C   HIS A 136     -26.678 -35.230  34.564  1.00  1.600          C  
ATOM   2098  O   HIS A 136     -25.941 -34.606  33.793  1.00  1.720          O  
ATOM   2099  CB  HIS A 136     -26.524 -37.701  34.529  1.00  2.390          C  
ATOM   2100  CG  HIS A 136     -27.136 -39.054  34.370  1.00  2.390          C  
ATOM   2101  ND1 HIS A 136     -27.198 -39.717  33.154  1.00  2.390          N  
ATOM   2102  CD2 HIS A 136     -27.702 -39.877  35.277  1.00  2.390          C  
ATOM   2103  CE1 HIS A 136     -27.785 -40.889  33.331  1.00  2.390          C  
ATOM   2104  NE2 HIS A 136     -28.099 -41.009  34.608  1.00  2.390          N  
ATOM   2105  H   HIS A 136     -27.091 -36.227  31.950  1.00  2.030          H  
ATOM   2106  HA  HIS A 136     -28.315 -36.560  34.692  1.00  2.050          H  
ATOM   2107 1HB  HIS A 136     -25.620 -37.690  33.988  1.00  2.860          H  
ATOM   2108 2HB  HIS A 136     -26.257 -37.587  35.580  1.00  2.860          H  
ATOM   2109  HD2 HIS A 136     -27.823 -39.679  36.342  1.00  2.860          H  
ATOM   2110  HE1 HIS A 136     -27.976 -41.628  32.553  1.00  2.860          H  
ATOM   2111  HE2 HIS A 136     -28.560 -41.802  35.034  1.00  2.860          H  
ATOM   2112  N   THR A 137     -26.864 -34.880  35.843  1.00  1.520          N  
ATOM   2113  CA  THR A 137     -26.140 -33.768  36.468  1.00  1.500          C  
ATOM   2114  C   THR A 137     -25.402 -34.261  37.724  1.00  1.520          C  
ATOM   2115  O   THR A 137     -26.016 -34.818  38.637  1.00  1.640          O  
ATOM   2116  CB  THR A 137     -27.112 -32.614  36.824  1.00  2.110          C  
ATOM   2117  OG1 THR A 137     -27.754 -32.147  35.634  1.00  2.110          O  
ATOM   2118  CG2 THR A 137     -26.359 -31.466  37.436  1.00  2.110          C  
ATOM   2119  H   THR A 137     -27.504 -35.417  36.412  1.00  1.820          H  
ATOM   2120  HA  THR A 137     -25.392 -33.390  35.770  1.00  1.800          H  
ATOM   2121  HB  THR A 137     -27.867 -32.968  37.525  1.00  2.530          H  
ATOM   2122  HG1 THR A 137     -28.374 -32.814  35.330  1.00  2.530          H  
ATOM   2123 1HG2 THR A 137     -27.049 -30.658  37.666  1.00  2.530          H  
ATOM   2124 2HG2 THR A 137     -25.873 -31.791  38.348  1.00  2.530          H  
ATOM   2125 3HG2 THR A 137     -25.616 -31.120  36.724  1.00  2.530          H  
ATOM   2126  N   MET A 138     -24.086 -34.035  37.772  1.00  1.590          N  
ATOM   2127  CA  MET A 138     -23.206 -34.460  38.864  1.00  1.690          C  
ATOM   2128  C   MET A 138     -22.519 -33.293  39.588  1.00  1.570          C  
ATOM   2129  O   MET A 138     -21.318 -33.367  39.838  1.00  1.510          O  
ATOM   2130  CB  MET A 138     -22.111 -35.388  38.339  1.00  2.330          C  
ATOM   2131  CG  MET A 138     -22.554 -36.718  37.743  1.00  2.330          C  
ATOM   2132  SD  MET A 138     -23.116 -36.586  36.016  1.00  2.330          S  
ATOM   2133  CE  MET A 138     -23.134 -38.321  35.582  1.00  2.330          C  
ATOM   2134  H   MET A 138     -23.629 -33.572  36.978  1.00  1.910          H  
ATOM   2135  HA  MET A 138     -23.806 -34.996  39.600  1.00  2.030          H  
ATOM   2136 1HB  MET A 138     -21.515 -34.866  37.588  1.00  2.790          H  
ATOM   2137 2HB  MET A 138     -21.463 -35.640  39.164  1.00  2.790          H  
ATOM   2138 1HG  MET A 138     -21.720 -37.421  37.788  1.00  2.790          H  
ATOM   2139 2HG  MET A 138     -23.371 -37.117  38.341  1.00  2.790          H  
ATOM   2140 1HE  MET A 138     -23.450 -38.442  34.555  1.00  2.790          H  
ATOM   2141 2HE  MET A 138     -22.130 -38.734  35.701  1.00  2.790          H  
ATOM   2142 3HE  MET A 138     -23.826 -38.854  36.235  1.00  2.790          H  
ATOM   2143  N   ILE A 139     -23.199 -32.170  39.818  1.00  1.630          N  
ATOM   2144  CA  ILE A 139     -22.481 -31.021  40.388  1.00  1.580          C  
ATOM   2145  C   ILE A 139     -22.332 -31.155  41.922  1.00  1.600          C  
ATOM   2146  O   ILE A 139     -21.258 -30.908  42.493  1.00  1.580          O  
ATOM   2147  CB  ILE A 139     -23.190 -29.685  40.043  1.00  2.230          C  
ATOM   2148  CG1 ILE A 139     -23.392 -29.554  38.480  1.00  2.230          C  
ATOM   2149  CG2 ILE A 139     -22.323 -28.470  40.556  1.00  2.230          C  
ATOM   2150  CD1 ILE A 139     -22.194 -29.642  37.622  1.00  2.230          C  
ATOM   2151  H   ILE A 139     -24.187 -32.123  39.609  1.00  1.960          H  
ATOM   2152  HA  ILE A 139     -21.491 -31.003  39.966  1.00  1.900          H  
ATOM   2153  HB  ILE A 139     -24.173 -29.663  40.511  1.00  2.680          H  
ATOM   2154 1HG1 ILE A 139     -24.033 -30.331  38.171  1.00  2.680          H  
ATOM   2155 2HG1 ILE A 139     -23.876 -28.595  38.274  1.00  2.680          H  
ATOM   2156 1HG2 ILE A 139     -22.828 -27.538  40.313  1.00  2.680          H  
ATOM   2157 2HG2 ILE A 139     -22.180 -28.528  41.626  1.00  2.680          H  
ATOM   2158 3HG2 ILE A 139     -21.346 -28.474  40.090  1.00  2.680          H  
ATOM   2159 1HD1 ILE A 139     -22.496 -29.550  36.579  1.00  2.680          H  
ATOM   2160 2HD1 ILE A 139     -21.519 -28.850  37.875  1.00  2.680          H  
ATOM   2161 3HD1 ILE A 139     -21.709 -30.594  37.757  1.00  2.680          H  
ATOM   2162  N   PHE A 140     -23.431 -31.494  42.584  1.00  1.640          N  
ATOM   2163  CA  PHE A 140     -23.480 -31.652  44.036  1.00  1.670          C  
ATOM   2164  C   PHE A 140     -24.565 -32.653  44.390  1.00  1.710          C  
ATOM   2165  O   PHE A 140     -25.515 -32.828  43.626  1.00  1.730          O  
ATOM   2166  CB  PHE A 140     -23.736 -30.295  44.725  1.00  2.330          C  
ATOM   2167  CG  PHE A 140     -25.000 -29.578  44.281  1.00  2.330          C  
ATOM   2168  CD1 PHE A 140     -26.222 -29.772  44.887  1.00  2.330          C  
ATOM   2169  CD2 PHE A 140     -24.935 -28.682  43.254  1.00  2.330          C  
ATOM   2170  CE1 PHE A 140     -27.340 -29.091  44.466  1.00  2.330          C  
ATOM   2171  CE2 PHE A 140     -26.034 -27.996  42.819  1.00  2.330          C  
ATOM   2172  CZ  PHE A 140     -27.244 -28.199  43.424  1.00  2.330          C  
ATOM   2173  H   PHE A 140     -24.272 -31.678  42.054  1.00  1.970          H  
ATOM   2174  HA  PHE A 140     -22.525 -32.050  44.386  1.00  2.000          H  
ATOM   2175 1HB  PHE A 140     -23.796 -30.443  45.801  1.00  2.790          H  
ATOM   2176 2HB  PHE A 140     -22.901 -29.636  44.544  1.00  2.790          H  
ATOM   2177  HD1 PHE A 140     -26.303 -30.462  45.692  1.00  2.790          H  
ATOM   2178  HD2 PHE A 140     -23.992 -28.518  42.787  1.00  2.790          H  
ATOM   2179  HE1 PHE A 140     -28.294 -29.262  44.958  1.00  2.790          H  
ATOM   2180  HE2 PHE A 140     -25.944 -27.288  41.994  1.00  2.790          H  
ATOM   2181  HZ  PHE A 140     -28.117 -27.657  43.081  1.00  2.790          H  
ATOM   2182  N   ASP A 141     -24.445 -33.286  45.564  1.00  1.730          N  
ATOM   2183  CA  ASP A 141     -25.463 -34.248  46.001  1.00  1.780          C  
ATOM   2184  C   ASP A 141     -26.411 -33.745  47.077  1.00  1.810          C  
ATOM   2185  O   ASP A 141     -27.231 -34.508  47.591  1.00  1.830          O  
ATOM   2186  CB  ASP A 141     -24.812 -35.550  46.455  1.00  2.470          C  
ATOM   2187  CG  ASP A 141     -24.176 -36.315  45.309  1.00  2.470          C  
ATOM   2188  OD1 ASP A 141     -24.741 -36.355  44.241  1.00  2.470          O  
ATOM   2189  OD2 ASP A 141     -23.136 -36.857  45.508  1.00  2.470          O  
ATOM   2190  H   ASP A 141     -23.619 -33.097  46.148  1.00  2.080          H  
ATOM   2191  HA  ASP A 141     -26.073 -34.491  45.132  1.00  2.140          H  
ATOM   2192 1HB  ASP A 141     -24.043 -35.332  47.201  1.00  2.970          H  
ATOM   2193 2HB  ASP A 141     -25.556 -36.186  46.932  1.00  2.970          H  
ATOM   2194  N   ASN A 142     -26.329 -32.465  47.387  1.00  1.830          N  
ATOM   2195  CA  ASN A 142     -27.180 -31.847  48.396  1.00  1.870          C  
ATOM   2196  C   ASN A 142     -26.968 -30.352  48.469  1.00  1.840          C  
ATOM   2197  O   ASN A 142     -25.940 -29.812  48.042  1.00  1.880          O  
ATOM   2198  CB  ASN A 142     -26.912 -32.413  49.781  1.00  2.600          C  
ATOM   2199  CG  ASN A 142     -28.044 -32.258  50.766  1.00  2.600          C  
ATOM   2200  OD1 ASN A 142     -29.101 -31.693  50.440  1.00  2.600          O  
ATOM   2201  ND2 ASN A 142     -27.816 -32.708  51.975  1.00  2.600          N  
ATOM   2202  H   ASN A 142     -25.643 -31.913  46.898  1.00  2.200          H  
ATOM   2203  HA  ASN A 142     -28.224 -32.019  48.125  1.00  2.240          H  
ATOM   2204 1HB  ASN A 142     -26.607 -33.456  49.742  1.00  3.120          H  
ATOM   2205 2HB  ASN A 142     -26.098 -31.858  50.182  1.00  3.120          H  
ATOM   2206 1HD2 ASN A 142     -28.510 -32.624  52.688  1.00  3.120          H  
ATOM   2207 2HD2 ASN A 142     -26.902 -33.119  52.191  1.00  3.120          H  
ATOM   2208  N   ALA A 143     -27.916 -29.696  49.106  1.00  1.770          N  
ATOM   2209  CA  ALA A 143     -27.823 -28.280  49.383  1.00  1.760          C  
ATOM   2210  C   ALA A 143     -28.663 -27.963  50.593  1.00  1.760          C  
ATOM   2211  O   ALA A 143     -29.788 -28.452  50.726  1.00  1.760          O  
ATOM   2212  CB  ALA A 143     -28.294 -27.474  48.190  1.00  2.470          C  
ATOM   2213  H   ALA A 143     -28.717 -30.228  49.444  1.00  2.120          H  
ATOM   2214  HA  ALA A 143     -26.789 -28.037  49.604  1.00  2.110          H  
ATOM   2215 1HB  ALA A 143     -28.207 -26.420  48.408  1.00  2.960          H  
ATOM   2216 2HB  ALA A 143     -27.693 -27.723  47.342  1.00  2.960          H  
ATOM   2217 3HB  ALA A 143     -29.327 -27.716  47.980  1.00  2.960          H  
ATOM   2218  N   PHE A 144     -28.160 -27.088  51.437  1.00  1.770          N  
ATOM   2219  CA  PHE A 144     -28.924 -26.691  52.602  1.00  1.780          C  
ATOM   2220  C   PHE A 144     -28.632 -25.269  53.043  1.00  1.770          C  
ATOM   2221  O   PHE A 144     -27.655 -24.644  52.617  1.00  2.020          O  
ATOM   2222  CB  PHE A 144     -28.684 -27.717  53.710  1.00  2.490          C  
ATOM   2223  CG  PHE A 144     -27.259 -27.825  54.155  1.00  2.490          C  
ATOM   2224  CD1 PHE A 144     -26.809 -27.139  55.260  1.00  2.490          C  
ATOM   2225  CD2 PHE A 144     -26.355 -28.619  53.443  1.00  2.490          C  
ATOM   2226  CE1 PHE A 144     -25.494 -27.239  55.664  1.00  2.490          C  
ATOM   2227  CE2 PHE A 144     -25.045 -28.717  53.835  1.00  2.490          C  
ATOM   2228  CZ  PHE A 144     -24.611 -28.023  54.955  1.00  2.490          C  
ATOM   2229  H   PHE A 144     -27.199 -26.764  51.295  1.00  2.120          H  
ATOM   2230  HA  PHE A 144     -29.981 -26.736  52.339  1.00  2.140          H  
ATOM   2231 1HB  PHE A 144     -29.290 -27.468  54.577  1.00  2.990          H  
ATOM   2232 2HB  PHE A 144     -29.006 -28.700  53.362  1.00  2.990          H  
ATOM   2233  HD1 PHE A 144     -27.506 -26.526  55.817  1.00  2.990          H  
ATOM   2234  HD2 PHE A 144     -26.694 -29.168  52.561  1.00  2.990          H  
ATOM   2235  HE1 PHE A 144     -25.149 -26.696  56.543  1.00  2.990          H  
ATOM   2236  HE2 PHE A 144     -24.358 -29.338  53.262  1.00  2.990          H  
ATOM   2237  HZ  PHE A 144     -23.569 -28.088  55.280  1.00  2.990          H  
ATOM   2238  N   ASN A 145     -29.519 -24.730  53.885  1.00  1.720          N  
ATOM   2239  CA  ASN A 145     -29.388 -23.361  54.379  1.00  1.720          C  
ATOM   2240  C   ASN A 145     -29.221 -22.396  53.208  1.00  1.680          C  
ATOM   2241  O   ASN A 145     -28.384 -21.488  53.236  1.00  1.700          O  
ATOM   2242  CB  ASN A 145     -28.269 -23.221  55.389  1.00  2.410          C  
ATOM   2243  CG  ASN A 145     -28.521 -24.023  56.634  1.00  2.410          C  
ATOM   2244  OD1 ASN A 145     -29.663 -24.406  56.923  1.00  2.410          O  
ATOM   2245  ND2 ASN A 145     -27.486 -24.264  57.399  1.00  2.410          N  
ATOM   2246  H   ASN A 145     -30.304 -25.286  54.202  1.00  2.060          H  
ATOM   2247  HA  ASN A 145     -30.319 -23.085  54.879  1.00  2.060          H  
ATOM   2248 1HB  ASN A 145     -27.339 -23.544  54.942  1.00  2.890          H  
ATOM   2249 2HB  ASN A 145     -28.153 -22.173  55.664  1.00  2.890          H  
ATOM   2250 1HD2 ASN A 145     -27.601 -24.781  58.249  1.00  2.890          H  
ATOM   2251 2HD2 ASN A 145     -26.583 -23.922  57.142  1.00  2.890          H  
ATOM   2252  N   CYS A 146     -30.019 -22.625  52.173  1.00  1.650          N  
ATOM   2253  CA  CYS A 146     -30.010 -21.799  50.989  1.00  1.630          C  
ATOM   2254  C   CYS A 146     -30.550 -20.430  51.301  1.00  1.600          C  
ATOM   2255  O   CYS A 146     -31.512 -20.294  52.061  1.00  1.590          O  
ATOM   2256  CB  CYS A 146     -30.834 -22.440  49.882  1.00  2.290          C  
ATOM   2257  SG  CYS A 146     -30.148 -23.990  49.274  1.00  2.290          S  
ATOM   2258  H   CYS A 146     -30.664 -23.397  52.228  1.00  1.980          H  
ATOM   2259  HA  CYS A 146     -28.989 -21.691  50.648  1.00  1.960          H  
ATOM   2260 1HB  CYS A 146     -31.843 -22.629  50.240  1.00  2.750          H  
ATOM   2261 2HB  CYS A 146     -30.904 -21.746  49.041  1.00  2.750          H  
ATOM   2262  N   THR A 147     -29.934 -19.414  50.714  1.00  1.620          N  
ATOM   2263  CA  THR A 147     -30.406 -18.045  50.908  1.00  1.630          C  
ATOM   2264  C   THR A 147     -30.855 -17.409  49.602  1.00  1.590          C  
ATOM   2265  O   THR A 147     -31.785 -16.602  49.598  1.00  1.590          O  
ATOM   2266  CB  THR A 147     -29.343 -17.159  51.594  1.00  2.280          C  
ATOM   2267  OG1 THR A 147     -29.005 -17.719  52.873  1.00  2.280          O  
ATOM   2268  CG2 THR A 147     -29.885 -15.743  51.819  1.00  2.280          C  
ATOM   2269  H   THR A 147     -29.148 -19.635  50.100  1.00  1.940          H  
ATOM   2270  HA  THR A 147     -31.272 -18.073  51.567  1.00  1.960          H  
ATOM   2271  HB  THR A 147     -28.456 -17.111  50.972  1.00  2.730          H  
ATOM   2272  HG1 THR A 147     -28.621 -18.598  52.755  1.00  2.730          H  
ATOM   2273 1HG2 THR A 147     -29.123 -15.143  52.310  1.00  2.730          H  
ATOM   2274 2HG2 THR A 147     -30.148 -15.276  50.879  1.00  2.730          H  
ATOM   2275 3HG2 THR A 147     -30.770 -15.793  52.450  1.00  2.730          H  
ATOM   2276  N   PHE A 148     -30.211 -17.761  48.488  1.00  1.580          N  
ATOM   2277  CA  PHE A 148     -30.584 -17.104  47.231  1.00  1.540          C  
ATOM   2278  C   PHE A 148     -30.822 -18.093  46.112  1.00  1.520          C  
ATOM   2279  O   PHE A 148     -30.138 -19.120  46.029  1.00  1.520          O  
ATOM   2280  CB  PHE A 148     -29.509 -16.127  46.749  1.00  2.170          C  
ATOM   2281  CG  PHE A 148     -29.190 -15.037  47.688  1.00  2.170          C  
ATOM   2282  CD1 PHE A 148     -28.163 -15.167  48.601  1.00  2.170          C  
ATOM   2283  CD2 PHE A 148     -29.913 -13.871  47.671  1.00  2.170          C  
ATOM   2284  CE1 PHE A 148     -27.875 -14.161  49.468  1.00  2.170          C  
ATOM   2285  CE2 PHE A 148     -29.624 -12.860  48.540  1.00  2.170          C  
ATOM   2286  CZ  PHE A 148     -28.603 -13.009  49.441  1.00  2.170          C  
ATOM   2287  H   PHE A 148     -29.472 -18.463  48.538  1.00  1.900          H  
ATOM   2288  HA  PHE A 148     -31.509 -16.549  47.388  1.00  1.850          H  
ATOM   2289 1HB  PHE A 148     -28.607 -16.641  46.485  1.00  2.610          H  
ATOM   2290 2HB  PHE A 148     -29.874 -15.671  45.847  1.00  2.610          H  
ATOM   2291  HD1 PHE A 148     -27.580 -16.067  48.635  1.00  2.610          H  
ATOM   2292  HD2 PHE A 148     -30.725 -13.754  46.955  1.00  2.610          H  
ATOM   2293  HE1 PHE A 148     -27.058 -14.270  50.184  1.00  2.610          H  
ATOM   2294  HE2 PHE A 148     -30.198 -11.937  48.520  1.00  2.610          H  
ATOM   2295  HZ  PHE A 148     -28.360 -12.199  50.131  1.00  2.610          H  
ATOM   2296  N   GLU A 149     -31.747 -17.741  45.219  1.00  1.510          N  
ATOM   2297  CA  GLU A 149     -32.000 -18.506  44.007  1.00  1.500          C  
ATOM   2298  C   GLU A 149     -32.544 -17.614  42.900  1.00  1.480          C  
ATOM   2299  O   GLU A 149     -33.493 -16.856  43.115  1.00  1.500          O  
ATOM   2300  CB  GLU A 149     -32.958 -19.670  44.268  1.00  2.100          C  
ATOM   2301  CG  GLU A 149     -33.252 -20.530  43.023  1.00  2.100          C  
ATOM   2302  CD  GLU A 149     -34.047 -21.762  43.328  1.00  2.100          C  
ATOM   2303  OE1 GLU A 149     -34.314 -22.012  44.476  1.00  2.100          O  
ATOM   2304  OE2 GLU A 149     -34.392 -22.459  42.409  1.00  2.100          O  
ATOM   2305  H   GLU A 149     -32.283 -16.897  45.373  1.00  1.810          H  
ATOM   2306  HA  GLU A 149     -31.063 -18.922  43.677  1.00  1.800          H  
ATOM   2307 1HB  GLU A 149     -32.534 -20.323  45.031  1.00  2.520          H  
ATOM   2308 2HB  GLU A 149     -33.905 -19.288  44.647  1.00  2.520          H  
ATOM   2309 1HG  GLU A 149     -33.825 -19.931  42.315  1.00  2.520          H  
ATOM   2310 2HG  GLU A 149     -32.318 -20.801  42.534  1.00  2.520          H  
ATOM   2311  N   TYR A 150     -31.960 -17.734  41.707  1.00  1.470          N  
ATOM   2312  CA  TYR A 150     -32.404 -16.963  40.552  1.00  1.460          C  
ATOM   2313  C   TYR A 150     -32.522 -17.879  39.331  1.00  1.430          C  
ATOM   2314  O   TYR A 150     -31.654 -18.725  39.091  1.00  1.410          O  
ATOM   2315  CB  TYR A 150     -31.387 -15.864  40.238  1.00  2.050          C  
ATOM   2316  CG  TYR A 150     -31.034 -14.973  41.414  1.00  2.050          C  
ATOM   2317  CD1 TYR A 150     -29.974 -15.340  42.251  1.00  2.050          C  
ATOM   2318  CD2 TYR A 150     -31.737 -13.818  41.666  1.00  2.050          C  
ATOM   2319  CE1 TYR A 150     -29.630 -14.558  43.314  1.00  2.050          C  
ATOM   2320  CE2 TYR A 150     -31.388 -13.031  42.747  1.00  2.050          C  
ATOM   2321  CZ  TYR A 150     -30.341 -13.402  43.564  1.00  2.050          C  
ATOM   2322  OH  TYR A 150     -30.002 -12.624  44.628  1.00  2.050          O  
ATOM   2323  H   TYR A 150     -31.165 -18.371  41.631  1.00  1.760          H  
ATOM   2324  HA  TYR A 150     -33.383 -16.533  40.759  1.00  1.750          H  
ATOM   2325 1HB  TYR A 150     -30.496 -16.298  39.855  1.00  2.460          H  
ATOM   2326 2HB  TYR A 150     -31.788 -15.229  39.449  1.00  2.460          H  
ATOM   2327  HD1 TYR A 150     -29.421 -16.248  42.063  1.00  2.460          H  
ATOM   2328  HD2 TYR A 150     -32.565 -13.526  41.021  1.00  2.460          H  
ATOM   2329  HE1 TYR A 150     -28.802 -14.849  43.958  1.00  2.460          H  
ATOM   2330  HE2 TYR A 150     -31.944 -12.117  42.952  1.00  2.460          H  
ATOM   2331  HH  TYR A 150     -30.585 -11.861  44.664  1.00  2.460          H  
ATOM   2332  N   ILE A 151     -33.579 -17.706  38.535  1.00  1.450          N  
ATOM   2333  CA  ILE A 151     -33.733 -18.500  37.313  1.00  1.430          C  
ATOM   2334  C   ILE A 151     -34.010 -17.599  36.104  1.00  1.400          C  
ATOM   2335  O   ILE A 151     -34.936 -16.784  36.134  1.00  1.420          O  
ATOM   2336  CB  ILE A 151     -34.852 -19.557  37.472  1.00  2.010          C  
ATOM   2337  CG1 ILE A 151     -34.518 -20.491  38.692  1.00  2.010          C  
ATOM   2338  CG2 ILE A 151     -34.966 -20.375  36.171  1.00  2.010          C  
ATOM   2339  CD1 ILE A 151     -35.591 -21.469  39.073  1.00  2.010          C  
ATOM   2340  H   ILE A 151     -34.275 -17.009  38.769  1.00  1.740          H  
ATOM   2341  HA  ILE A 151     -32.800 -19.028  37.116  1.00  1.720          H  
ATOM   2342  HB  ILE A 151     -35.801 -19.064  37.675  1.00  2.410          H  
ATOM   2343 1HG1 ILE A 151     -33.615 -21.031  38.482  1.00  2.410          H  
ATOM   2344 2HG1 ILE A 151     -34.354 -19.877  39.569  1.00  2.410          H  
ATOM   2345 1HG2 ILE A 151     -35.745 -21.117  36.258  1.00  2.410          H  
ATOM   2346 2HG2 ILE A 151     -35.211 -19.722  35.341  1.00  2.410          H  
ATOM   2347 3HG2 ILE A 151     -34.021 -20.867  35.967  1.00  2.410          H  
ATOM   2348 1HD1 ILE A 151     -35.250 -22.042  39.943  1.00  2.410          H  
ATOM   2349 2HD1 ILE A 151     -36.502 -20.930  39.330  1.00  2.410          H  
ATOM   2350 3HD1 ILE A 151     -35.793 -22.152  38.260  1.00  2.410          H  
ATOM   2351  N   SER A 152     -33.211 -17.759  35.045  1.00  1.360          N  
ATOM   2352  CA  SER A 152     -33.347 -16.977  33.814  1.00  1.340          C  
ATOM   2353  C   SER A 152     -34.481 -17.453  32.935  1.00  1.350          C  
ATOM   2354  O   SER A 152     -35.104 -18.491  33.175  1.00  1.370          O  
ATOM   2355  CB  SER A 152     -32.128 -17.085  32.924  1.00  1.880          C  
ATOM   2356  OG  SER A 152     -32.105 -18.344  32.280  1.00  1.880          O  
ATOM   2357  H   SER A 152     -32.443 -18.434  35.108  1.00  1.630          H  
ATOM   2358  HA  SER A 152     -33.526 -15.936  34.082  1.00  1.610          H  
ATOM   2359 1HB  SER A 152     -32.123 -16.291  32.185  1.00  2.260          H  
ATOM   2360 2HB  SER A 152     -31.235 -16.972  33.536  1.00  2.260          H  
ATOM   2361  HG  SER A 152     -32.737 -18.285  31.483  1.00  2.260          H  
ATOM   2362  N   ASP A 153     -34.735 -16.669  31.895  1.00  1.340          N  
ATOM   2363  CA  ASP A 153     -35.691 -17.020  30.868  1.00  1.340          C  
ATOM   2364  C   ASP A 153     -35.205 -18.299  30.212  1.00  1.340          C  
ATOM   2365  O   ASP A 153     -33.991 -18.572  30.212  1.00  1.330          O  
ATOM   2366  CB  ASP A 153     -35.796 -15.919  29.815  1.00  1.880          C  
ATOM   2367  CG  ASP A 153     -36.477 -14.646  30.303  1.00  1.880          C  
ATOM   2368  OD1 ASP A 153     -37.072 -14.646  31.355  1.00  1.880          O  
ATOM   2369  OD2 ASP A 153     -36.384 -13.673  29.604  1.00  1.880          O  
ATOM   2370  H   ASP A 153     -34.229 -15.800  31.802  1.00  1.610          H  
ATOM   2371  HA  ASP A 153     -36.666 -17.197  31.324  1.00  1.610          H  
ATOM   2372 1HB  ASP A 153     -34.797 -15.663  29.465  1.00  2.250          H  
ATOM   2373 2HB  ASP A 153     -36.347 -16.302  28.951  1.00  2.250          H  
ATOM   2374  N   ALA A 154     -36.151 -19.089  29.701  1.00  1.360          N  
ATOM   2375  CA  ALA A 154     -35.843 -20.343  29.034  1.00  1.380          C  
ATOM   2376  C   ALA A 154     -35.302 -20.169  27.614  1.00  1.350          C  
ATOM   2377  O   ALA A 154     -35.631 -19.215  26.905  1.00  1.340          O  
ATOM   2378  CB  ALA A 154     -37.069 -21.233  28.991  1.00  1.920          C  
ATOM   2379  H   ALA A 154     -37.115 -18.796  29.768  1.00  1.630          H  
ATOM   2380  HA  ALA A 154     -35.082 -20.823  29.623  1.00  1.660          H  
ATOM   2381 1HB  ALA A 154     -36.797 -22.188  28.536  1.00  2.310          H  
ATOM   2382 2HB  ALA A 154     -37.430 -21.401  30.004  1.00  2.310          H  
ATOM   2383 3HB  ALA A 154     -37.844 -20.755  28.399  1.00  2.310          H  
ATOM   2384  N   PHE A 155     -34.534 -21.161  27.195  1.00  1.340          N  
ATOM   2385  CA  PHE A 155     -33.944 -21.299  25.874  1.00  1.330          C  
ATOM   2386  C   PHE A 155     -33.694 -22.762  25.563  1.00  1.370          C  
ATOM   2387  O   PHE A 155     -33.892 -23.622  26.414  1.00  1.440          O  
ATOM   2388  CB  PHE A 155     -32.640 -20.513  25.766  1.00  1.870          C  
ATOM   2389  CG  PHE A 155     -31.609 -20.895  26.791  1.00  1.870          C  
ATOM   2390  CD1 PHE A 155     -30.715 -21.958  26.626  1.00  1.870          C  
ATOM   2391  CD2 PHE A 155     -31.511 -20.134  27.926  1.00  1.870          C  
ATOM   2392  CE1 PHE A 155     -29.783 -22.236  27.610  1.00  1.870          C  
ATOM   2393  CE2 PHE A 155     -30.587 -20.399  28.871  1.00  1.870          C  
ATOM   2394  CZ  PHE A 155     -29.725 -21.451  28.734  1.00  1.870          C  
ATOM   2395  H   PHE A 155     -34.307 -21.880  27.883  1.00  1.610          H  
ATOM   2396  HA  PHE A 155     -34.647 -20.907  25.139  1.00  1.600          H  
ATOM   2397 1HB  PHE A 155     -32.204 -20.652  24.781  1.00  2.240          H  
ATOM   2398 2HB  PHE A 155     -32.856 -19.451  25.882  1.00  2.240          H  
ATOM   2399  HD1 PHE A 155     -30.760 -22.571  25.734  1.00  2.240          H  
ATOM   2400  HD2 PHE A 155     -32.201 -19.292  28.064  1.00  2.240          H  
ATOM   2401  HE1 PHE A 155     -29.096 -23.063  27.499  1.00  2.240          H  
ATOM   2402  HE2 PHE A 155     -30.547 -19.770  29.751  1.00  2.240          H  
ATOM   2403  HZ  PHE A 155     -28.998 -21.658  29.513  1.00  2.240          H  
ATOM   2404  N   SER A 156     -33.308 -23.056  24.327  1.00  1.380          N  
ATOM   2405  CA  SER A 156     -32.949 -24.423  23.970  1.00  1.420          C  
ATOM   2406  C   SER A 156     -31.474 -24.476  23.571  1.00  1.340          C  
ATOM   2407  O   SER A 156     -31.069 -23.886  22.566  1.00  1.370          O  
ATOM   2408  CB  SER A 156     -33.823 -24.920  22.835  1.00  1.970          C  
ATOM   2409  OG  SER A 156     -33.437 -26.203  22.424  1.00  1.970          O  
ATOM   2410  H   SER A 156     -33.212 -22.326  23.639  1.00  1.660          H  
ATOM   2411  HA  SER A 156     -33.087 -25.071  24.839  1.00  1.700          H  
ATOM   2412 1HB  SER A 156     -34.861 -24.937  23.163  1.00  2.370          H  
ATOM   2413 2HB  SER A 156     -33.755 -24.231  21.995  1.00  2.370          H  
ATOM   2414  HG  SER A 156     -34.065 -26.465  21.749  1.00  2.370          H  
ATOM   2415  N   LEU A 157     -30.652 -25.130  24.383  1.00  1.410          N  
ATOM   2416  CA  LEU A 157     -29.220 -25.183  24.095  1.00  1.340          C  
ATOM   2417  C   LEU A 157     -28.878 -26.233  23.052  1.00  1.360          C  
ATOM   2418  O   LEU A 157     -29.343 -27.378  23.099  1.00  1.400          O  
ATOM   2419  CB  LEU A 157     -28.452 -25.490  25.372  1.00  1.900          C  
ATOM   2420  CG  LEU A 157     -26.898 -25.481  25.356  1.00  1.900          C  
ATOM   2421  CD1 LEU A 157     -26.392 -24.070  25.139  1.00  1.900          C  
ATOM   2422  CD2 LEU A 157     -26.390 -26.023  26.683  1.00  1.900          C  
ATOM   2423  H   LEU A 157     -31.024 -25.560  25.240  1.00  1.690          H  
ATOM   2424  HA  LEU A 157     -28.922 -24.210  23.713  1.00  1.610          H  
ATOM   2425 1HB  LEU A 157     -28.766 -24.766  26.092  1.00  2.280          H  
ATOM   2426 2HB  LEU A 157     -28.758 -26.463  25.697  1.00  2.280          H  
ATOM   2427  HG  LEU A 157     -26.525 -26.113  24.548  1.00  2.280          H  
ATOM   2428 1HD1 LEU A 157     -25.308 -24.067  25.146  1.00  2.280          H  
ATOM   2429 2HD1 LEU A 157     -26.738 -23.685  24.187  1.00  2.280          H  
ATOM   2430 3HD1 LEU A 157     -26.753 -23.429  25.939  1.00  2.280          H  
ATOM   2431 1HD2 LEU A 157     -25.304 -26.023  26.678  1.00  2.280          H  
ATOM   2432 2HD2 LEU A 157     -26.740 -25.401  27.500  1.00  2.280          H  
ATOM   2433 3HD2 LEU A 157     -26.751 -27.039  26.824  1.00  2.280          H  
ATOM   2434  N   ASP A 158     -27.993 -25.876  22.135  1.00  1.350          N  
ATOM   2435  CA  ASP A 158     -27.558 -26.820  21.135  1.00  1.390          C  
ATOM   2436  C   ASP A 158     -26.526 -27.752  21.757  1.00  1.390          C  
ATOM   2437  O   ASP A 158     -25.318 -27.551  21.639  1.00  1.420          O  
ATOM   2438  CB  ASP A 158     -26.962 -26.079  19.941  1.00  1.930          C  
ATOM   2439  CG  ASP A 158     -26.674 -26.970  18.760  1.00  1.930          C  
ATOM   2440  OD1 ASP A 158     -27.081 -28.110  18.757  1.00  1.930          O  
ATOM   2441  OD2 ASP A 158     -26.044 -26.495  17.821  1.00  1.930          O  
ATOM   2442  H   ASP A 158     -27.653 -24.926  22.095  1.00  1.620          H  
ATOM   2443  HA  ASP A 158     -28.414 -27.409  20.804  1.00  1.670          H  
ATOM   2444 1HB  ASP A 158     -27.652 -25.296  19.625  1.00  2.320          H  
ATOM   2445 2HB  ASP A 158     -26.034 -25.594  20.244  1.00  2.320          H  
ATOM   2446  N   VAL A 159     -27.034 -28.730  22.492  1.00  1.420          N  
ATOM   2447  CA  VAL A 159     -26.250 -29.699  23.253  1.00  1.450          C  
ATOM   2448  C   VAL A 159     -25.336 -30.601  22.413  1.00  1.510          C  
ATOM   2449  O   VAL A 159     -24.237 -30.944  22.851  1.00  1.890          O  
ATOM   2450  CB  VAL A 159     -27.200 -30.554  24.130  1.00  2.020          C  
ATOM   2451  CG1 VAL A 159     -26.466 -31.736  24.762  1.00  2.020          C  
ATOM   2452  CG2 VAL A 159     -27.767 -29.654  25.258  1.00  2.020          C  
ATOM   2453  H   VAL A 159     -28.056 -28.744  22.543  1.00  1.700          H  
ATOM   2454  HA  VAL A 159     -25.611 -29.130  23.929  1.00  1.740          H  
ATOM   2455  HB  VAL A 159     -28.011 -30.948  23.513  1.00  2.420          H  
ATOM   2456 1HG1 VAL A 159     -27.154 -32.303  25.370  1.00  2.420          H  
ATOM   2457 2HG1 VAL A 159     -26.067 -32.392  23.993  1.00  2.420          H  
ATOM   2458 3HG1 VAL A 159     -25.657 -31.362  25.377  1.00  2.420          H  
ATOM   2459 1HG2 VAL A 159     -28.447 -30.229  25.880  1.00  2.420          H  
ATOM   2460 2HG2 VAL A 159     -26.949 -29.279  25.869  1.00  2.420          H  
ATOM   2461 3HG2 VAL A 159     -28.302 -28.817  24.830  1.00  2.420          H  
ATOM   2462  N   SER A 160     -25.828 -31.068  21.273  1.00  1.500          N  
ATOM   2463  CA  SER A 160     -25.095 -32.002  20.416  1.00  1.510          C  
ATOM   2464  C   SER A 160     -23.733 -31.469  19.946  1.00  1.460          C  
ATOM   2465  O   SER A 160     -23.570 -30.287  19.641  1.00  1.460          O  
ATOM   2466  CB  SER A 160     -25.945 -32.380  19.228  1.00  2.110          C  
ATOM   2467  OG  SER A 160     -25.240 -33.225  18.369  1.00  2.110          O  
ATOM   2468  H   SER A 160     -26.736 -30.736  20.978  1.00  1.800          H  
ATOM   2469  HA  SER A 160     -24.913 -32.907  20.995  1.00  1.810          H  
ATOM   2470 1HB  SER A 160     -26.853 -32.875  19.575  1.00  2.530          H  
ATOM   2471 2HB  SER A 160     -26.244 -31.476  18.696  1.00  2.530          H  
ATOM   2472  HG  SER A 160     -25.837 -33.421  17.641  1.00  2.530          H  
ATOM   2473  N   GLU A 161     -22.739 -32.359  19.904  1.00  1.470          N  
ATOM   2474  CA  GLU A 161     -21.374 -32.013  19.493  1.00  1.450          C  
ATOM   2475  C   GLU A 161     -21.243 -31.723  18.002  1.00  1.470          C  
ATOM   2476  O   GLU A 161     -21.906 -32.359  17.179  1.00  1.510          O  
ATOM   2477  CB  GLU A 161     -20.405 -33.166  19.797  1.00  2.040          C  
ATOM   2478  CG  GLU A 161     -20.190 -33.498  21.254  1.00  2.040          C  
ATOM   2479  CD  GLU A 161     -19.186 -34.628  21.448  1.00  2.040          C  
ATOM   2480  OE1 GLU A 161     -18.058 -34.470  21.034  1.00  2.040          O  
ATOM   2481  OE2 GLU A 161     -19.566 -35.664  21.949  1.00  2.040          O  
ATOM   2482  H   GLU A 161     -22.947 -33.313  20.157  1.00  1.760          H  
ATOM   2483  HA  GLU A 161     -21.067 -31.122  20.041  1.00  1.740          H  
ATOM   2484 1HB  GLU A 161     -20.760 -34.069  19.303  1.00  2.450          H  
ATOM   2485 2HB  GLU A 161     -19.428 -32.928  19.369  1.00  2.450          H  
ATOM   2486 1HG  GLU A 161     -19.833 -32.609  21.776  1.00  2.450          H  
ATOM   2487 2HG  GLU A 161     -21.144 -33.783  21.689  1.00  2.450          H  
ATOM   2488  N   LYS A 162     -20.334 -30.806  17.655  1.00  1.450          N  
ATOM   2489  CA  LYS A 162     -20.023 -30.534  16.251  1.00  1.470          C  
ATOM   2490  C   LYS A 162     -18.523 -30.529  15.972  1.00  1.450          C  
ATOM   2491  O   LYS A 162     -17.710 -30.262  16.860  1.00  1.420          O  
ATOM   2492  CB  LYS A 162     -20.632 -29.216  15.781  1.00  2.050          C  
ATOM   2493  CG  LYS A 162     -22.149 -29.215  15.738  1.00  2.050          C  
ATOM   2494  CD  LYS A 162     -22.684 -27.921  15.141  1.00  2.050          C  
ATOM   2495  CE  LYS A 162     -24.202 -27.955  15.001  1.00  2.050          C  
ATOM   2496  NZ  LYS A 162     -24.887 -27.900  16.307  1.00  2.050          N  
ATOM   2497  H   LYS A 162     -19.847 -30.287  18.388  1.00  1.740          H  
ATOM   2498  HA  LYS A 162     -20.456 -31.333  15.648  1.00  1.760          H  
ATOM   2499 1HB  LYS A 162     -20.317 -28.415  16.458  1.00  2.460          H  
ATOM   2500 2HB  LYS A 162     -20.253 -28.972  14.787  1.00  2.460          H  
ATOM   2501 1HG  LYS A 162     -22.495 -30.066  15.151  1.00  2.460          H  
ATOM   2502 2HG  LYS A 162     -22.528 -29.324  16.757  1.00  2.460          H  
ATOM   2503 1HD  LYS A 162     -22.410 -27.085  15.789  1.00  2.460          H  
ATOM   2504 2HD  LYS A 162     -22.237 -27.759  14.160  1.00  2.460          H  
ATOM   2505 1HE  LYS A 162     -24.525 -27.108  14.399  1.00  2.460          H  
ATOM   2506 2HE  LYS A 162     -24.489 -28.876  14.496  1.00  2.460          H  
ATOM   2507 1HZ  LYS A 162     -25.894 -27.915  16.183  1.00  2.460          H  
ATOM   2508 2HZ  LYS A 162     -24.631 -28.671  16.901  1.00  2.460          H  
ATOM   2509 3HZ  LYS A 162     -24.660 -27.025  16.803  1.00  2.460          H  
ATOM   2510  N   SER A 163     -18.168 -30.878  14.733  1.00  1.490          N  
ATOM   2511  CA  SER A 163     -16.794 -30.863  14.236  1.00  1.470          C  
ATOM   2512  C   SER A 163     -16.367 -29.461  13.795  1.00  1.470          C  
ATOM   2513  O   SER A 163     -17.206 -28.570  13.642  1.00  1.500          O  
ATOM   2514  CB  SER A 163     -16.658 -31.838  13.083  1.00  2.070          C  
ATOM   2515  OG  SER A 163     -17.408 -31.416  11.978  1.00  2.070          O  
ATOM   2516  H   SER A 163     -18.890 -31.126  14.071  1.00  1.790          H  
ATOM   2517  HA  SER A 163     -16.134 -31.184  15.043  1.00  1.760          H  
ATOM   2518 1HB  SER A 163     -15.610 -31.925  12.800  1.00  2.480          H  
ATOM   2519 2HB  SER A 163     -16.993 -32.824  13.399  1.00  2.480          H  
ATOM   2520  HG  SER A 163     -17.263 -32.073  11.289  1.00  2.480          H  
ATOM   2521  N   GLY A 164     -15.058 -29.272  13.550  1.00  1.450          N  
ATOM   2522  CA  GLY A 164     -14.524 -27.976  13.091  1.00  1.450          C  
ATOM   2523  C   GLY A 164     -13.696 -27.251  14.170  1.00  1.400          C  
ATOM   2524  O   GLY A 164     -13.444 -27.814  15.243  1.00  1.380          O  
ATOM   2525  H   GLY A 164     -14.422 -30.044  13.677  1.00  1.740          H  
ATOM   2526 1HA  GLY A 164     -13.905 -28.135  12.207  1.00  1.740          H  
ATOM   2527 2HA  GLY A 164     -15.351 -27.337  12.781  1.00  1.740          H  
ATOM   2528  N   ASN A 165     -13.233 -26.025  13.863  1.00  1.380          N  
ATOM   2529  CA  ASN A 165     -12.382 -25.223  14.776  1.00  1.340          C  
ATOM   2530  C   ASN A 165     -13.265 -24.500  15.785  1.00  1.330          C  
ATOM   2531  O   ASN A 165     -14.483 -24.653  15.728  1.00  1.370          O  
ATOM   2532  CB  ASN A 165     -11.535 -24.241  13.996  1.00  1.890          C  
ATOM   2533  CG  ASN A 165     -10.534 -24.928  13.146  1.00  1.890          C  
ATOM   2534  OD1 ASN A 165     -10.025 -26.003  13.487  1.00  1.890          O  
ATOM   2535  ND2 ASN A 165     -10.228 -24.334  12.029  1.00  1.890          N  
ATOM   2536  H   ASN A 165     -13.467 -25.637  12.962  1.00  1.660          H  
ATOM   2537  HA  ASN A 165     -11.725 -25.890  15.336  1.00  1.610          H  
ATOM   2538 1HB  ASN A 165     -12.174 -23.615  13.367  1.00  2.270          H  
ATOM   2539 2HB  ASN A 165     -11.013 -23.580  14.679  1.00  2.270          H  
ATOM   2540 1HD2 ASN A 165      -9.560 -24.744  11.409  1.00  2.270          H  
ATOM   2541 2HD2 ASN A 165     -10.663 -23.456  11.787  1.00  2.270          H  
ATOM   2542  N   PHE A 166     -12.697 -23.725  16.717  1.00  1.290          N  
ATOM   2543  CA  PHE A 166     -13.584 -23.070  17.667  1.00  1.270          C  
ATOM   2544  C   PHE A 166     -14.277 -21.944  16.941  1.00  1.270          C  
ATOM   2545  O   PHE A 166     -13.648 -21.234  16.151  1.00  1.300          O  
ATOM   2546  CB  PHE A 166     -12.846 -22.548  18.888  1.00  1.790          C  
ATOM   2547  CG  PHE A 166     -12.327 -23.624  19.775  1.00  1.790          C  
ATOM   2548  CD1 PHE A 166     -10.968 -23.743  20.026  1.00  1.790          C  
ATOM   2549  CD2 PHE A 166     -13.189 -24.549  20.339  1.00  1.790          C  
ATOM   2550  CE1 PHE A 166     -10.499 -24.756  20.844  1.00  1.790          C  
ATOM   2551  CE2 PHE A 166     -12.730 -25.551  21.130  1.00  1.790          C  
ATOM   2552  CZ  PHE A 166     -11.382 -25.661  21.396  1.00  1.790          C  
ATOM   2553  H   PHE A 166     -11.689 -23.561  16.768  1.00  1.550          H  
ATOM   2554  HA  PHE A 166     -14.338 -23.776  17.992  1.00  1.520          H  
ATOM   2555 1HB  PHE A 166     -12.014 -21.930  18.570  1.00  2.140          H  
ATOM   2556 2HB  PHE A 166     -13.521 -21.933  19.469  1.00  2.140          H  
ATOM   2557  HD1 PHE A 166     -10.265 -23.031  19.577  1.00  2.140          H  
ATOM   2558  HD2 PHE A 166     -14.245 -24.484  20.142  1.00  2.140          H  
ATOM   2559  HE1 PHE A 166      -9.428 -24.843  21.037  1.00  2.140          H  
ATOM   2560  HE2 PHE A 166     -13.438 -26.268  21.551  1.00  2.140          H  
ATOM   2561  HZ  PHE A 166     -11.013 -26.465  22.031  1.00  2.140          H  
ATOM   2562  N   LYS A 167     -15.577 -21.777  17.210  1.00  1.260          N  
ATOM   2563  CA  LYS A 167     -16.389 -20.779  16.527  1.00  1.260          C  
ATOM   2564  C   LYS A 167     -16.864 -19.628  17.395  1.00  1.230          C  
ATOM   2565  O   LYS A 167     -17.231 -18.563  16.884  1.00  1.230          O  
ATOM   2566  CB  LYS A 167     -17.590 -21.452  15.857  1.00  1.760          C  
ATOM   2567  CG  LYS A 167     -17.236 -22.499  14.775  1.00  1.760          C  
ATOM   2568  CD  LYS A 167     -16.470 -21.865  13.580  1.00  1.760          C  
ATOM   2569  CE  LYS A 167     -16.258 -22.853  12.447  1.00  1.760          C  
ATOM   2570  NZ  LYS A 167     -15.476 -22.245  11.306  1.00  1.760          N  
ATOM   2571  H   LYS A 167     -16.015 -22.358  17.924  1.00  1.510          H  
ATOM   2572  HA  LYS A 167     -15.780 -20.343  15.750  1.00  1.510          H  
ATOM   2573 1HB  LYS A 167     -18.180 -21.962  16.618  1.00  2.120          H  
ATOM   2574 2HB  LYS A 167     -18.230 -20.691  15.408  1.00  2.120          H  
ATOM   2575 1HG  LYS A 167     -16.610 -23.271  15.224  1.00  2.120          H  
ATOM   2576 2HG  LYS A 167     -18.149 -22.963  14.411  1.00  2.120          H  
ATOM   2577 1HD  LYS A 167     -17.010 -20.994  13.210  1.00  2.120          H  
ATOM   2578 2HD  LYS A 167     -15.475 -21.545  13.901  1.00  2.120          H  
ATOM   2579 1HE  LYS A 167     -15.715 -23.723  12.827  1.00  2.120          H  
ATOM   2580 2HE  LYS A 167     -17.229 -23.176  12.076  1.00  2.120          H  
ATOM   2581 1HZ  LYS A 167     -15.357 -22.922  10.572  1.00  2.120          H  
ATOM   2582 2HZ  LYS A 167     -15.962 -21.442  10.939  1.00  2.120          H  
ATOM   2583 3HZ  LYS A 167     -14.529 -21.945  11.633  1.00  2.120          H  
ATOM   2584  N   HIS A 168     -16.882 -19.815  18.708  1.00  1.210          N  
ATOM   2585  CA  HIS A 168     -17.400 -18.755  19.552  1.00  1.180          C  
ATOM   2586  C   HIS A 168     -16.500 -18.453  20.740  1.00  1.160          C  
ATOM   2587  O   HIS A 168     -16.031 -19.354  21.445  1.00  1.180          O  
ATOM   2588  CB  HIS A 168     -18.782 -19.159  20.078  1.00  1.660          C  
ATOM   2589  CG  HIS A 168     -19.755 -19.468  18.993  1.00  1.660          C  
ATOM   2590  ND1 HIS A 168     -20.433 -18.497  18.291  1.00  1.660          N  
ATOM   2591  CD2 HIS A 168     -20.156 -20.655  18.484  1.00  1.660          C  
ATOM   2592  CE1 HIS A 168     -21.210 -19.076  17.391  1.00  1.660          C  
ATOM   2593  NE2 HIS A 168     -21.060 -20.386  17.490  1.00  1.660          N  
ATOM   2594  H   HIS A 168     -16.595 -20.702  19.114  1.00  1.450          H  
ATOM   2595  HA  HIS A 168     -17.497 -17.833  18.978  1.00  1.420          H  
ATOM   2596 1HB  HIS A 168     -18.681 -20.046  20.710  1.00  2.000          H  
ATOM   2597 2HB  HIS A 168     -19.187 -18.357  20.694  1.00  2.000          H  
ATOM   2598  HD1 HIS A 168     -20.272 -17.511  18.333  1.00  2.000          H  
ATOM   2599  HD2 HIS A 168     -19.889 -21.687  18.719  1.00  2.000          H  
ATOM   2600  HE1 HIS A 168     -21.833 -18.476  16.728  1.00  2.000          H  
ATOM   2601  N   LEU A 169     -16.245 -17.169  20.965  1.00  1.130          N  
ATOM   2602  CA  LEU A 169     -15.500 -16.733  22.132  1.00  1.110          C  
ATOM   2603  C   LEU A 169     -16.423 -16.045  23.099  1.00  1.090          C  
ATOM   2604  O   LEU A 169     -17.125 -15.090  22.747  1.00  1.080          O  
ATOM   2605  CB  LEU A 169     -14.359 -15.777  21.760  1.00  1.560          C  
ATOM   2606  CG  LEU A 169     -13.538 -15.111  22.907  1.00  1.560          C  
ATOM   2607  CD1 LEU A 169     -12.770 -16.146  23.715  1.00  1.560          C  
ATOM   2608  CD2 LEU A 169     -12.570 -14.146  22.280  1.00  1.560          C  
ATOM   2609  H   LEU A 169     -16.589 -16.460  20.313  1.00  1.360          H  
ATOM   2610  HA  LEU A 169     -15.080 -17.607  22.618  1.00  1.330          H  
ATOM   2611 1HB  LEU A 169     -13.661 -16.316  21.216  1.00  1.870          H  
ATOM   2612 2HB  LEU A 169     -14.758 -15.000  21.123  1.00  1.870          H  
ATOM   2613  HG  LEU A 169     -14.204 -14.573  23.582  1.00  1.870          H  
ATOM   2614 1HD1 LEU A 169     -12.204 -15.642  24.485  1.00  1.870          H  
ATOM   2615 2HD1 LEU A 169     -13.451 -16.820  24.174  1.00  1.870          H  
ATOM   2616 3HD1 LEU A 169     -12.095 -16.692  23.068  1.00  1.870          H  
ATOM   2617 1HD2 LEU A 169     -11.990 -13.661  23.068  1.00  1.870          H  
ATOM   2618 2HD2 LEU A 169     -11.900 -14.674  21.608  1.00  1.870          H  
ATOM   2619 3HD2 LEU A 169     -13.125 -13.393  21.718  1.00  1.870          H  
ATOM   2620  N   ARG A 170     -16.420 -16.512  24.328  1.00  1.090          N  
ATOM   2621  CA  ARG A 170     -17.222 -15.869  25.347  1.00  1.070          C  
ATOM   2622  C   ARG A 170     -16.283 -15.231  26.339  1.00  1.070          C  
ATOM   2623  O   ARG A 170     -15.246 -15.806  26.686  1.00  1.080          O  
ATOM   2624  CB  ARG A 170     -18.157 -16.849  26.030  1.00  1.510          C  
ATOM   2625  CG  ARG A 170     -19.257 -17.404  25.131  1.00  1.510          C  
ATOM   2626  CD  ARG A 170     -20.181 -18.302  25.871  1.00  1.510          C  
ATOM   2627  NE  ARG A 170     -19.533 -19.554  26.243  1.00  1.510          N  
ATOM   2628  CZ  ARG A 170     -20.031 -20.473  27.100  1.00  1.510          C  
ATOM   2629  NH1 ARG A 170     -21.188 -20.276  27.699  1.00  1.510          N  
ATOM   2630  NH2 ARG A 170     -19.347 -21.579  27.330  1.00  1.510          N  
ATOM   2631  H   ARG A 170     -15.831 -17.326  24.535  1.00  1.310          H  
ATOM   2632  HA  ARG A 170     -17.828 -15.083  24.897  1.00  1.280          H  
ATOM   2633 1HB  ARG A 170     -17.587 -17.683  26.433  1.00  1.810          H  
ATOM   2634 2HB  ARG A 170     -18.643 -16.346  26.860  1.00  1.810          H  
ATOM   2635 1HG  ARG A 170     -19.832 -16.576  24.714  1.00  1.810          H  
ATOM   2636 2HG  ARG A 170     -18.803 -17.974  24.319  1.00  1.810          H  
ATOM   2637 1HD  ARG A 170     -20.513 -17.799  26.780  1.00  1.810          H  
ATOM   2638 2HD  ARG A 170     -21.040 -18.532  25.242  1.00  1.810          H  
ATOM   2639  HE  ARG A 170     -18.645 -19.763  25.805  1.00  1.810          H  
ATOM   2640 1HH1 ARG A 170     -21.714 -19.438  27.523  1.00  1.810          H  
ATOM   2641 2HH1 ARG A 170     -21.558 -20.972  28.338  1.00  1.810          H  
ATOM   2642 1HH2 ARG A 170     -18.465 -21.733  26.869  1.00  1.810          H  
ATOM   2643 2HH2 ARG A 170     -19.714 -22.301  27.975  1.00  1.810          H  
ATOM   2644  N   GLU A 171     -16.651 -14.048  26.816  1.00  1.040          N  
ATOM   2645  CA  GLU A 171     -15.838 -13.350  27.805  1.00  1.040          C  
ATOM   2646  C   GLU A 171     -16.677 -12.856  28.968  1.00  1.030          C  
ATOM   2647  O   GLU A 171     -17.779 -12.325  28.785  1.00  1.010          O  
ATOM   2648  CB  GLU A 171     -15.129 -12.142  27.194  1.00  1.460          C  
ATOM   2649  CG  GLU A 171     -14.112 -12.399  26.101  1.00  1.460          C  
ATOM   2650  CD  GLU A 171     -13.383 -11.108  25.705  1.00  1.460          C  
ATOM   2651  OE1 GLU A 171     -12.847 -10.480  26.592  1.00  1.460          O  
ATOM   2652  OE2 GLU A 171     -13.396 -10.727  24.562  1.00  1.460          O  
ATOM   2653  H   GLU A 171     -17.517 -13.616  26.474  1.00  1.250          H  
ATOM   2654  HA  GLU A 171     -15.092 -14.036  28.200  1.00  1.250          H  
ATOM   2655 1HB  GLU A 171     -15.887 -11.528  26.732  1.00  1.750          H  
ATOM   2656 2HB  GLU A 171     -14.654 -11.559  27.983  1.00  1.750          H  
ATOM   2657 1HG  GLU A 171     -13.389 -13.138  26.443  1.00  1.750          H  
ATOM   2658 2HG  GLU A 171     -14.625 -12.805  25.231  1.00  1.750          H  
ATOM   2659  N   PHE A 172     -16.130 -13.024  30.170  1.00  1.040          N  
ATOM   2660  CA  PHE A 172     -16.770 -12.591  31.401  1.00  1.040          C  
ATOM   2661  C   PHE A 172     -15.833 -11.918  32.401  1.00  1.030          C  
ATOM   2662  O   PHE A 172     -14.652 -12.263  32.516  1.00  1.030          O  
ATOM   2663  CB  PHE A 172     -17.377 -13.796  32.125  1.00  1.460          C  
ATOM   2664  CG  PHE A 172     -18.424 -14.531  31.386  1.00  1.460          C  
ATOM   2665  CD1 PHE A 172     -18.086 -15.536  30.486  1.00  1.460          C  
ATOM   2666  CD2 PHE A 172     -19.751 -14.245  31.599  1.00  1.460          C  
ATOM   2667  CE1 PHE A 172     -19.060 -16.221  29.805  1.00  1.460          C  
ATOM   2668  CE2 PHE A 172     -20.732 -14.927  30.922  1.00  1.460          C  
ATOM   2669  CZ  PHE A 172     -20.387 -15.915  30.017  1.00  1.460          C  
ATOM   2670  H   PHE A 172     -15.226 -13.489  30.222  1.00  1.250          H  
ATOM   2671  HA  PHE A 172     -17.550 -11.887  31.139  1.00  1.250          H  
ATOM   2672 1HB  PHE A 172     -16.595 -14.490  32.370  1.00  1.750          H  
ATOM   2673 2HB  PHE A 172     -17.813 -13.447  33.063  1.00  1.750          H  
ATOM   2674  HD1 PHE A 172     -17.038 -15.769  30.318  1.00  1.750          H  
ATOM   2675  HD2 PHE A 172     -20.019 -13.458  32.315  1.00  1.750          H  
ATOM   2676  HE1 PHE A 172     -18.784 -17.002  29.103  1.00  1.750          H  
ATOM   2677  HE2 PHE A 172     -21.777 -14.686  31.098  1.00  1.750          H  
ATOM   2678  HZ  PHE A 172     -21.161 -16.455  29.480  1.00  1.750          H  
ATOM   2679  N   VAL A 173     -16.401 -11.021  33.189  1.00  1.030          N  
ATOM   2680  CA  VAL A 173     -15.704 -10.424  34.331  1.00  1.030          C  
ATOM   2681  C   VAL A 173     -16.511 -10.596  35.601  1.00  1.070          C  
ATOM   2682  O   VAL A 173     -17.705 -10.300  35.648  1.00  1.100          O  
ATOM   2683  CB  VAL A 173     -15.297  -8.938  34.089  1.00  1.440          C  
ATOM   2684  CG1 VAL A 173     -14.717  -8.312  35.342  1.00  1.440          C  
ATOM   2685  CG2 VAL A 173     -14.196  -8.902  33.046  1.00  1.440          C  
ATOM   2686  H   VAL A 173     -17.384 -10.794  32.996  1.00  1.240          H  
ATOM   2687  HA  VAL A 173     -14.771 -10.968  34.474  1.00  1.240          H  
ATOM   2688  HB  VAL A 173     -16.129  -8.376  33.773  1.00  1.730          H  
ATOM   2689 1HG1 VAL A 173     -14.410  -7.286  35.131  1.00  1.730          H  
ATOM   2690 2HG1 VAL A 173     -15.457  -8.304  36.145  1.00  1.730          H  
ATOM   2691 3HG1 VAL A 173     -13.854  -8.900  35.643  1.00  1.730          H  
ATOM   2692 1HG2 VAL A 173     -13.888  -7.870  32.854  1.00  1.730          H  
ATOM   2693 2HG2 VAL A 173     -13.345  -9.472  33.417  1.00  1.730          H  
ATOM   2694 3HG2 VAL A 173     -14.535  -9.348  32.147  1.00  1.730          H  
ATOM   2695  N   PHE A 174     -15.843 -11.131  36.621  1.00  1.080          N  
ATOM   2696  CA  PHE A 174     -16.437 -11.388  37.932  1.00  1.120          C  
ATOM   2697  C   PHE A 174     -15.740 -10.598  39.043  1.00  1.120          C  
ATOM   2698  O   PHE A 174     -14.554 -10.800  39.338  1.00  1.110          O  
ATOM   2699  CB  PHE A 174     -16.386 -12.880  38.270  1.00  1.550          C  
ATOM   2700  CG  PHE A 174     -17.229 -13.781  37.406  1.00  1.550          C  
ATOM   2701  CD1 PHE A 174     -16.742 -14.312  36.212  1.00  1.550          C  
ATOM   2702  CD2 PHE A 174     -18.510 -14.126  37.805  1.00  1.550          C  
ATOM   2703  CE1 PHE A 174     -17.529 -15.152  35.451  1.00  1.550          C  
ATOM   2704  CE2 PHE A 174     -19.293 -14.963  37.041  1.00  1.550          C  
ATOM   2705  CZ  PHE A 174     -18.801 -15.468  35.868  1.00  1.550          C  
ATOM   2706  H   PHE A 174     -14.853 -11.337  36.463  1.00  1.300          H  
ATOM   2707  HA  PHE A 174     -17.480 -11.082  37.899  1.00  1.340          H  
ATOM   2708 1HB  PHE A 174     -15.382 -13.207  38.190  1.00  1.860          H  
ATOM   2709 2HB  PHE A 174     -16.681 -13.021  39.294  1.00  1.860          H  
ATOM   2710  HD1 PHE A 174     -15.731 -14.060  35.882  1.00  1.860          H  
ATOM   2711  HD2 PHE A 174     -18.901 -13.729  38.738  1.00  1.860          H  
ATOM   2712  HE1 PHE A 174     -17.147 -15.569  34.520  1.00  1.860          H  
ATOM   2713  HE2 PHE A 174     -20.300 -15.222  37.367  1.00  1.860          H  
ATOM   2714  HZ  PHE A 174     -19.415 -16.120  35.269  1.00  1.860          H  
ATOM   2715  N   LYS A 175     -16.495  -9.722  39.698  1.00  1.150          N  
ATOM   2716  CA  LYS A 175     -15.960  -8.872  40.770  1.00  1.150          C  
ATOM   2717  C   LYS A 175     -16.764  -9.011  42.058  1.00  1.200          C  
ATOM   2718  O   LYS A 175     -17.985  -9.089  42.037  1.00  1.240          O  
ATOM   2719  CB  LYS A 175     -15.935  -7.406  40.299  1.00  1.610          C  
ATOM   2720  CG  LYS A 175     -15.492  -6.353  41.340  1.00  1.610          C  
ATOM   2721  CD  LYS A 175     -15.499  -4.940  40.719  1.00  1.610          C  
ATOM   2722  CE  LYS A 175     -15.221  -3.843  41.757  1.00  1.610          C  
ATOM   2723  NZ  LYS A 175     -15.273  -2.460  41.146  1.00  1.610          N  
ATOM   2724  H   LYS A 175     -17.472  -9.628  39.390  1.00  1.380          H  
ATOM   2725  HA  LYS A 175     -14.939  -9.185  40.986  1.00  1.380          H  
ATOM   2726 1HB  LYS A 175     -15.252  -7.325  39.452  1.00  1.930          H  
ATOM   2727 2HB  LYS A 175     -16.907  -7.128  39.941  1.00  1.930          H  
ATOM   2728 1HG  LYS A 175     -16.181  -6.357  42.193  1.00  1.930          H  
ATOM   2729 2HG  LYS A 175     -14.489  -6.587  41.701  1.00  1.930          H  
ATOM   2730 1HD  LYS A 175     -14.733  -4.880  39.937  1.00  1.930          H  
ATOM   2731 2HD  LYS A 175     -16.471  -4.750  40.263  1.00  1.930          H  
ATOM   2732 1HE  LYS A 175     -15.968  -3.908  42.541  1.00  1.930          H  
ATOM   2733 2HE  LYS A 175     -14.233  -4.000  42.193  1.00  1.930          H  
ATOM   2734 1HZ  LYS A 175     -15.083  -1.740  41.817  1.00  1.930          H  
ATOM   2735 2HZ  LYS A 175     -14.571  -2.353  40.420  1.00  1.930          H  
ATOM   2736 3HZ  LYS A 175     -16.178  -2.288  40.738  1.00  1.930          H  
ATOM   2737  N   ASN A 176     -16.084  -9.039  43.200  1.00  1.210          N  
ATOM   2738  CA  ASN A 176     -16.772  -9.161  44.490  1.00  1.250          C  
ATOM   2739  C   ASN A 176     -16.594  -7.889  45.333  1.00  1.270          C  
ATOM   2740  O   ASN A 176     -15.481  -7.574  45.761  1.00  1.270          O  
ATOM   2741  CB  ASN A 176     -16.300 -10.425  45.211  1.00  1.730          C  
ATOM   2742  CG  ASN A 176     -17.051 -10.761  46.509  1.00  1.730          C  
ATOM   2743  OD1 ASN A 176     -17.515  -9.891  47.250  1.00  1.730          O  
ATOM   2744  ND2 ASN A 176     -17.172 -12.045  46.768  1.00  1.730          N  
ATOM   2745  H   ASN A 176     -15.075  -8.967  43.182  1.00  1.450          H  
ATOM   2746  HA  ASN A 176     -17.839  -9.269  44.307  1.00  1.500          H  
ATOM   2747 1HB  ASN A 176     -16.408 -11.273  44.533  1.00  2.080          H  
ATOM   2748 2HB  ASN A 176     -15.240 -10.328  45.444  1.00  2.080          H  
ATOM   2749 1HD2 ASN A 176     -17.664 -12.388  47.600  1.00  2.080          H  
ATOM   2750 2HD2 ASN A 176     -16.793 -12.712  46.131  1.00  2.080          H  
ATOM   2751  N   LYS A 177     -17.671  -7.116  45.492  1.00  1.290          N  
ATOM   2752  CA  LYS A 177     -17.578  -5.853  46.231  1.00  1.310          C  
ATOM   2753  C   LYS A 177     -18.837  -5.515  47.023  1.00  1.340          C  
ATOM   2754  O   LYS A 177     -19.952  -5.485  46.501  1.00  1.330          O  
ATOM   2755  CB  LYS A 177     -17.192  -4.686  45.313  1.00  1.830          C  
ATOM   2756  CG  LYS A 177     -17.020  -3.346  46.066  1.00  1.830          C  
ATOM   2757  CD  LYS A 177     -16.496  -2.227  45.182  1.00  1.830          C  
ATOM   2758  CE  LYS A 177     -16.164  -0.938  46.000  1.00  1.830          C  
ATOM   2759  NZ  LYS A 177     -17.384  -0.185  46.474  1.00  1.830          N  
ATOM   2760  H   LYS A 177     -18.560  -7.476  45.125  1.00  1.550          H  
ATOM   2761  HA  LYS A 177     -16.774  -5.958  46.959  1.00  1.570          H  
ATOM   2762 1HB  LYS A 177     -16.247  -4.920  44.823  1.00  2.190          H  
ATOM   2763 2HB  LYS A 177     -17.933  -4.554  44.542  1.00  2.190          H  
ATOM   2764 1HG  LYS A 177     -17.991  -3.037  46.430  1.00  2.190          H  
ATOM   2765 2HG  LYS A 177     -16.356  -3.479  46.920  1.00  2.190          H  
ATOM   2766 1HD  LYS A 177     -15.592  -2.561  44.678  1.00  2.190          H  
ATOM   2767 2HD  LYS A 177     -17.247  -1.985  44.429  1.00  2.190          H  
ATOM   2768 1HE  LYS A 177     -15.573  -1.220  46.870  1.00  2.190          H  
ATOM   2769 2HE  LYS A 177     -15.571  -0.276  45.371  1.00  2.190          H  
ATOM   2770 1HZ  LYS A 177     -17.095   0.628  46.988  1.00  2.190          H  
ATOM   2771 2HZ  LYS A 177     -17.939   0.100  45.689  1.00  2.190          H  
ATOM   2772 3HZ  LYS A 177     -17.970  -0.762  47.094  1.00  2.190          H  
ATOM   2773  N   ASP A 178     -18.627  -5.226  48.306  1.00  1.370          N  
ATOM   2774  CA  ASP A 178     -19.663  -4.859  49.262  1.00  1.410          C  
ATOM   2775  C   ASP A 178     -20.780  -5.895  49.306  1.00  1.430          C  
ATOM   2776  O   ASP A 178     -21.959  -5.559  49.395  1.00  1.450          O  
ATOM   2777  CB  ASP A 178     -20.238  -3.488  48.911  1.00  1.960          C  
ATOM   2778  CG  ASP A 178     -19.168  -2.400  48.926  1.00  1.960          C  
ATOM   2779  OD1 ASP A 178     -18.288  -2.434  49.760  1.00  1.960          O  
ATOM   2780  OD2 ASP A 178     -19.219  -1.545  48.055  1.00  1.960          O  
ATOM   2781  H   ASP A 178     -17.674  -5.255  48.644  1.00  1.640          H  
ATOM   2782  HA  ASP A 178     -19.212  -4.802  50.253  1.00  1.690          H  
ATOM   2783 1HB  ASP A 178     -20.707  -3.519  47.926  1.00  2.350          H  
ATOM   2784 2HB  ASP A 178     -21.013  -3.225  49.633  1.00  2.350          H  
ATOM   2785  N   GLY A 179     -20.401  -7.168  49.226  1.00  1.430          N  
ATOM   2786  CA  GLY A 179     -21.340  -8.281  49.278  1.00  1.450          C  
ATOM   2787  C   GLY A 179     -21.922  -8.681  47.918  1.00  1.430          C  
ATOM   2788  O   GLY A 179     -22.590  -9.719  47.807  1.00  1.440          O  
ATOM   2789  H   GLY A 179     -19.413  -7.371  49.161  1.00  1.720          H  
ATOM   2790 1HA  GLY A 179     -20.835  -9.142  49.717  1.00  1.740          H  
ATOM   2791 2HA  GLY A 179     -22.155  -8.021  49.952  1.00  1.740          H  
ATOM   2792  N   PHE A 180     -21.672  -7.899  46.871  1.00  1.390          N  
ATOM   2793  CA  PHE A 180     -22.233  -8.229  45.574  1.00  1.360          C  
ATOM   2794  C   PHE A 180     -21.273  -8.865  44.609  1.00  1.330          C  
ATOM   2795  O   PHE A 180     -20.122  -8.439  44.465  1.00  1.310          O  
ATOM   2796  CB  PHE A 180     -22.748  -6.984  44.876  1.00  1.920          C  
ATOM   2797  CG  PHE A 180     -23.984  -6.417  45.352  1.00  1.920          C  
ATOM   2798  CD1 PHE A 180     -24.026  -5.596  46.456  1.00  1.920          C  
ATOM   2799  CD2 PHE A 180     -25.134  -6.657  44.641  1.00  1.920          C  
ATOM   2800  CE1 PHE A 180     -25.219  -5.038  46.850  1.00  1.920          C  
ATOM   2801  CE2 PHE A 180     -26.317  -6.106  45.010  1.00  1.920          C  
ATOM   2802  CZ  PHE A 180     -26.369  -5.289  46.125  1.00  1.920          C  
ATOM   2803  H   PHE A 180     -21.111  -7.049  46.963  1.00  1.670          H  
ATOM   2804  HA  PHE A 180     -23.059  -8.909  45.736  1.00  1.630          H  
ATOM   2805 1HB  PHE A 180     -21.996  -6.222  44.995  1.00  2.300          H  
ATOM   2806 2HB  PHE A 180     -22.848  -7.183  43.808  1.00  2.300          H  
ATOM   2807  HD1 PHE A 180     -23.107  -5.392  47.021  1.00  2.300          H  
ATOM   2808  HD2 PHE A 180     -25.088  -7.291  43.770  1.00  2.300          H  
ATOM   2809  HE1 PHE A 180     -25.253  -4.392  47.729  1.00  2.300          H  
ATOM   2810  HE2 PHE A 180     -27.219  -6.313  44.428  1.00  2.300          H  
ATOM   2811  HZ  PHE A 180     -27.315  -4.844  46.431  1.00  2.300          H  
ATOM   2812  N   LEU A 181     -21.770  -9.857  43.877  1.00  1.320          N  
ATOM   2813  CA  LEU A 181     -20.987 -10.430  42.802  1.00  1.290          C  
ATOM   2814  C   LEU A 181     -21.464  -9.766  41.527  1.00  1.260          C  
ATOM   2815  O   LEU A 181     -22.638  -9.857  41.138  1.00  1.270          O  
ATOM   2816  CB  LEU A 181     -21.097 -11.978  42.742  1.00  1.820          C  
ATOM   2817  CG  LEU A 181     -20.319 -12.737  41.557  1.00  1.820          C  
ATOM   2818  CD1 LEU A 181     -18.795 -12.505  41.671  1.00  1.820          C  
ATOM   2819  CD2 LEU A 181     -20.620 -14.267  41.633  1.00  1.820          C  
ATOM   2820  H   LEU A 181     -22.705 -10.205  44.092  1.00  1.580          H  
ATOM   2821  HA  LEU A 181     -19.945 -10.174  42.956  1.00  1.550          H  
ATOM   2822 1HB  LEU A 181     -20.718 -12.374  43.680  1.00  2.180          H  
ATOM   2823 2HB  LEU A 181     -22.142 -12.241  42.661  1.00  2.180          H  
ATOM   2824  HG  LEU A 181     -20.650 -12.349  40.597  1.00  2.180          H  
ATOM   2825 1HD1 LEU A 181     -18.293 -13.026  40.876  1.00  2.180          H  
ATOM   2826 2HD1 LEU A 181     -18.572 -11.452  41.594  1.00  2.180          H  
ATOM   2827 3HD1 LEU A 181     -18.438 -12.879  42.620  1.00  2.180          H  
ATOM   2828 1HD2 LEU A 181     -20.100 -14.787  40.824  1.00  2.180          H  
ATOM   2829 2HD2 LEU A 181     -20.281 -14.664  42.589  1.00  2.180          H  
ATOM   2830 3HD2 LEU A 181     -21.685 -14.434  41.537  1.00  2.180          H  
ATOM   2831  N   TYR A 182     -20.562  -9.033  40.916  1.00  1.230          N  
ATOM   2832  CA  TYR A 182     -20.860  -8.289  39.718  1.00  1.200          C  
ATOM   2833  C   TYR A 182     -20.409  -9.107  38.553  1.00  1.170          C  
ATOM   2834  O   TYR A 182     -19.262  -9.568  38.510  1.00  1.160          O  
ATOM   2835  CB  TYR A 182     -20.142  -6.949  39.721  1.00  1.690          C  
ATOM   2836  CG  TYR A 182     -20.617  -6.018  40.782  1.00  1.690          C  
ATOM   2837  CD1 TYR A 182     -20.013  -6.038  42.022  1.00  1.690          C  
ATOM   2838  CD2 TYR A 182     -21.650  -5.143  40.525  1.00  1.690          C  
ATOM   2839  CE1 TYR A 182     -20.445  -5.186  42.996  1.00  1.690          C  
ATOM   2840  CE2 TYR A 182     -22.086  -4.283  41.509  1.00  1.690          C  
ATOM   2841  CZ  TYR A 182     -21.486  -4.307  42.744  1.00  1.690          C  
ATOM   2842  OH  TYR A 182     -21.906  -3.447  43.735  1.00  1.690          O  
ATOM   2843  H   TYR A 182     -19.629  -8.998  41.322  1.00  1.480          H  
ATOM   2844  HA  TYR A 182     -21.936  -8.135  39.636  1.00  1.440          H  
ATOM   2845 1HB  TYR A 182     -19.095  -7.118  39.874  1.00  2.030          H  
ATOM   2846 2HB  TYR A 182     -20.264  -6.463  38.753  1.00  2.030          H  
ATOM   2847  HD1 TYR A 182     -19.195  -6.733  42.229  1.00  2.030          H  
ATOM   2848  HD2 TYR A 182     -22.117  -5.132  39.541  1.00  2.030          H  
ATOM   2849  HE1 TYR A 182     -19.977  -5.206  43.971  1.00  2.030          H  
ATOM   2850  HE2 TYR A 182     -22.901  -3.589  41.312  1.00  2.030          H  
ATOM   2851  HH  TYR A 182     -21.520  -3.721  44.580  1.00  2.030          H  
ATOM   2852  N   VAL A 183     -21.298  -9.296  37.598  1.00  1.160          N  
ATOM   2853  CA  VAL A 183     -20.943 -10.107  36.464  1.00  1.140          C  
ATOM   2854  C   VAL A 183     -21.172  -9.334  35.183  1.00  1.120          C  
ATOM   2855  O   VAL A 183     -22.277  -8.822  34.956  1.00  1.130          O  
ATOM   2856  CB  VAL A 183     -21.776 -11.400  36.440  1.00  1.600          C  
ATOM   2857  CG1 VAL A 183     -21.325 -12.291  35.246  1.00  1.600          C  
ATOM   2858  CG2 VAL A 183     -21.671 -12.116  37.801  1.00  1.600          C  
ATOM   2859  H   VAL A 183     -22.229  -8.876  37.691  1.00  1.390          H  
ATOM   2860  HA  VAL A 183     -19.893 -10.374  36.532  1.00  1.370          H  
ATOM   2861  HB  VAL A 183     -22.803 -11.142  36.261  1.00  1.920          H  
ATOM   2862 1HG1 VAL A 183     -21.933 -13.191  35.215  1.00  1.920          H  
ATOM   2863 2HG1 VAL A 183     -21.433 -11.762  34.305  1.00  1.920          H  
ATOM   2864 3HG1 VAL A 183     -20.273 -12.566  35.380  1.00  1.920          H  
ATOM   2865 1HG2 VAL A 183     -22.271 -13.022  37.791  1.00  1.920          H  
ATOM   2866 2HG2 VAL A 183     -20.641 -12.360  37.986  1.00  1.920          H  
ATOM   2867 3HG2 VAL A 183     -22.034 -11.461  38.596  1.00  1.920          H  
ATOM   2868  N   TYR A 184     -20.137  -9.300  34.352  1.00  1.090          N  
ATOM   2869  CA  TYR A 184     -20.144  -8.681  33.027  1.00  1.070          C  
ATOM   2870  C   TYR A 184     -19.981  -9.747  31.970  1.00  1.060          C  
ATOM   2871  O   TYR A 184     -19.310 -10.750  32.229  1.00  1.070          O  
ATOM   2872  CB  TYR A 184     -19.001  -7.704  32.873  1.00  1.510          C  
ATOM   2873  CG  TYR A 184     -19.092  -6.470  33.647  1.00  1.510          C  
ATOM   2874  CD1 TYR A 184     -18.723  -6.397  34.987  1.00  1.510          C  
ATOM   2875  CD2 TYR A 184     -19.512  -5.371  32.987  1.00  1.510          C  
ATOM   2876  CE1 TYR A 184     -18.813  -5.177  35.637  1.00  1.510          C  
ATOM   2877  CE2 TYR A 184     -19.592  -4.189  33.599  1.00  1.510          C  
ATOM   2878  CZ  TYR A 184     -19.259  -4.060  34.917  1.00  1.510          C  
ATOM   2879  OH  TYR A 184     -19.336  -2.812  35.506  1.00  1.510          O  
ATOM   2880  H   TYR A 184     -19.276  -9.732  34.706  1.00  1.310          H  
ATOM   2881  HA  TYR A 184     -21.096  -8.184  32.868  1.00  1.280          H  
ATOM   2882 1HB  TYR A 184     -18.110  -8.198  33.131  1.00  1.810          H  
ATOM   2883 2HB  TYR A 184     -18.924  -7.429  31.840  1.00  1.810          H  
ATOM   2884  HD1 TYR A 184     -18.367  -7.287  35.516  1.00  1.810          H  
ATOM   2885  HD2 TYR A 184     -19.771  -5.443  31.940  1.00  1.810          H  
ATOM   2886  HE1 TYR A 184     -18.530  -5.087  36.684  1.00  1.810          H  
ATOM   2887  HE2 TYR A 184     -19.920  -3.328  33.033  1.00  1.810          H  
ATOM   2888  HH  TYR A 184     -19.410  -2.126  34.793  1.00  1.810          H  
ATOM   2889  N   LYS A 185     -20.530  -9.518  30.775  1.00  1.060          N  
ATOM   2890  CA  LYS A 185     -20.352 -10.482  29.695  1.00  1.070          C  
ATOM   2891  C   LYS A 185     -20.401  -9.899  28.280  1.00  1.050          C  
ATOM   2892  O   LYS A 185     -20.943  -8.812  28.027  1.00  1.050          O  
ATOM   2893  CB  LYS A 185     -21.409 -11.582  29.782  1.00  1.490          C  
ATOM   2894  CG  LYS A 185     -22.838 -11.111  29.504  1.00  1.490          C  
ATOM   2895  CD  LYS A 185     -23.875 -12.240  29.660  1.00  1.490          C  
ATOM   2896  CE  LYS A 185     -23.818 -13.237  28.493  1.00  1.490          C  
ATOM   2897  NZ  LYS A 185     -24.957 -14.207  28.526  1.00  1.490          N  
ATOM   2898  H   LYS A 185     -21.081  -8.666  30.636  1.00  1.270          H  
ATOM   2899  HA  LYS A 185     -19.376 -10.936  29.822  1.00  1.280          H  
ATOM   2900 1HB  LYS A 185     -21.145 -12.378  29.090  1.00  1.790          H  
ATOM   2901 2HB  LYS A 185     -21.402 -11.998  30.782  1.00  1.790          H  
ATOM   2902 1HG  LYS A 185     -23.074 -10.299  30.191  1.00  1.790          H  
ATOM   2903 2HG  LYS A 185     -22.903 -10.721  28.490  1.00  1.790          H  
ATOM   2904 1HD  LYS A 185     -23.688 -12.781  30.585  1.00  1.790          H  
ATOM   2905 2HD  LYS A 185     -24.873 -11.807  29.709  1.00  1.790          H  
ATOM   2906 1HE  LYS A 185     -23.848 -12.687  27.554  1.00  1.790          H  
ATOM   2907 2HE  LYS A 185     -22.888 -13.801  28.543  1.00  1.790          H  
ATOM   2908 1HZ  LYS A 185     -24.880 -14.841  27.743  1.00  1.790          H  
ATOM   2909 2HZ  LYS A 185     -24.932 -14.734  29.387  1.00  1.790          H  
ATOM   2910 3HZ  LYS A 185     -25.833 -13.705  28.466  1.00  1.790          H  
ATOM   2911  N   GLY A 186     -19.892 -10.691  27.339  1.00  1.040          N  
ATOM   2912  CA  GLY A 186     -19.948 -10.377  25.916  1.00  1.040          C  
ATOM   2913  C   GLY A 186     -19.414 -11.544  25.097  1.00  1.080          C  
ATOM   2914  O   GLY A 186     -19.026 -12.576  25.659  1.00  1.100          O  
ATOM   2915  H   GLY A 186     -19.388 -11.526  27.657  1.00  1.250          H  
ATOM   2916 1HA  GLY A 186     -20.976 -10.161  25.626  1.00  1.250          H  
ATOM   2917 2HA  GLY A 186     -19.358  -9.482  25.714  1.00  1.250          H  
ATOM   2918  N   TYR A 187     -19.431 -11.405  23.772  1.00  1.090          N  
ATOM   2919  CA  TYR A 187     -18.968 -12.489  22.915  1.00  1.160          C  
ATOM   2920  C   TYR A 187     -18.444 -11.996  21.573  1.00  1.120          C  
ATOM   2921  O   TYR A 187     -18.716 -10.868  21.148  1.00  1.150          O  
ATOM   2922  CB  TYR A 187     -20.091 -13.502  22.681  1.00  1.600          C  
ATOM   2923  CG  TYR A 187     -21.248 -12.941  21.908  1.00  1.600          C  
ATOM   2924  CD1 TYR A 187     -21.283 -13.068  20.523  1.00  1.600          C  
ATOM   2925  CD2 TYR A 187     -22.273 -12.292  22.574  1.00  1.600          C  
ATOM   2926  CE1 TYR A 187     -22.336 -12.545  19.813  1.00  1.600          C  
ATOM   2927  CE2 TYR A 187     -23.327 -11.769  21.864  1.00  1.600          C  
ATOM   2928  CZ  TYR A 187     -23.363 -11.893  20.488  1.00  1.600          C  
ATOM   2929  OH  TYR A 187     -24.419 -11.367  19.781  1.00  1.600          O  
ATOM   2930  H   TYR A 187     -19.764 -10.547  23.352  1.00  1.310          H  
ATOM   2931  HA  TYR A 187     -18.142 -12.989  23.419  1.00  1.390          H  
ATOM   2932 1HB  TYR A 187     -19.695 -14.362  22.135  1.00  1.920          H  
ATOM   2933 2HB  TYR A 187     -20.459 -13.869  23.639  1.00  1.920          H  
ATOM   2934  HD1 TYR A 187     -20.474 -13.578  19.998  1.00  1.920          H  
ATOM   2935  HD2 TYR A 187     -22.244 -12.194  23.659  1.00  1.920          H  
ATOM   2936  HE1 TYR A 187     -22.363 -12.641  18.729  1.00  1.920          H  
ATOM   2937  HE2 TYR A 187     -24.135 -11.257  22.385  1.00  1.920          H  
ATOM   2938  HH  TYR A 187     -24.293 -11.534  18.844  1.00  1.920          H  
ATOM   2939  N   GLN A 188     -17.714 -12.881  20.902  1.00  1.090          N  
ATOM   2940  CA  GLN A 188     -17.150 -12.629  19.584  1.00  1.090          C  
ATOM   2941  C   GLN A 188     -17.111 -13.903  18.720  1.00  1.130          C  
ATOM   2942  O   GLN A 188     -16.826 -14.980  19.243  1.00  1.150          O  
ATOM   2943  CB  GLN A 188     -15.698 -12.150  19.750  1.00  1.530          C  
ATOM   2944  CG  GLN A 188     -14.997 -11.786  18.470  1.00  1.530          C  
ATOM   2945  CD  GLN A 188     -13.538 -11.536  18.630  1.00  1.530          C  
ATOM   2946  OE1 GLN A 188     -13.014 -11.191  19.701  1.00  1.530          O  
ATOM   2947  NE2 GLN A 188     -12.834 -11.737  17.529  1.00  1.530          N  
ATOM   2948  H   GLN A 188     -17.529 -13.771  21.374  1.00  1.310          H  
ATOM   2949  HA  GLN A 188     -17.754 -11.860  19.115  1.00  1.310          H  
ATOM   2950 1HB  GLN A 188     -15.678 -11.278  20.406  1.00  1.830          H  
ATOM   2951 2HB  GLN A 188     -15.116 -12.924  20.229  1.00  1.830          H  
ATOM   2952 1HG  GLN A 188     -15.087 -12.578  17.773  1.00  1.830          H  
ATOM   2953 2HG  GLN A 188     -15.449 -10.882  18.066  1.00  1.830          H  
ATOM   2954 1HE2 GLN A 188     -11.842 -11.604  17.523  1.00  1.830          H  
ATOM   2955 2HE2 GLN A 188     -13.301 -12.036  16.684  1.00  1.830          H  
ATOM   2956  N   PRO A 189     -17.454 -13.865  17.421  1.00  1.150          N  
ATOM   2957  CA  PRO A 189     -17.260 -14.990  16.520  1.00  1.230          C  
ATOM   2958  C   PRO A 189     -15.757 -15.191  16.312  1.00  1.240          C  
ATOM   2959  O   PRO A 189     -15.032 -14.220  16.094  1.00  1.300          O  
ATOM   2960  CB  PRO A 189     -17.981 -14.532  15.247  1.00  1.840          C  
ATOM   2961  CG  PRO A 189     -17.970 -13.008  15.318  1.00  1.840          C  
ATOM   2962  CD  PRO A 189     -18.050 -12.668  16.802  1.00  1.840          C  
ATOM   2963  HA  PRO A 189     -17.721 -15.896  16.944  1.00  1.480          H  
ATOM   2964 1HB  PRO A 189     -17.450 -14.924  14.366  1.00  2.210          H  
ATOM   2965 2HB  PRO A 189     -18.995 -14.956  15.219  1.00  2.210          H  
ATOM   2966 1HG  PRO A 189     -17.045 -12.625  14.856  1.00  2.210          H  
ATOM   2967 2HG  PRO A 189     -18.809 -12.592  14.738  1.00  2.210          H  
ATOM   2968 1HD  PRO A 189     -17.438 -11.777  16.963  1.00  2.210          H  
ATOM   2969 2HD  PRO A 189     -19.093 -12.530  17.131  1.00  2.210          H  
ATOM   2970  N   ILE A 190     -15.304 -16.425  16.332  1.00  1.250          N  
ATOM   2971  CA  ILE A 190     -13.890 -16.758  16.137  1.00  1.270          C  
ATOM   2972  C   ILE A 190     -13.732 -17.897  15.139  1.00  1.260          C  
ATOM   2973  O   ILE A 190     -14.718 -18.518  14.773  1.00  1.260          O  
ATOM   2974  CB  ILE A 190     -13.200 -17.057  17.499  1.00  1.770          C  
ATOM   2975  CG1 ILE A 190     -13.913 -18.246  18.169  1.00  1.770          C  
ATOM   2976  CG2 ILE A 190     -13.211 -15.804  18.387  1.00  1.770          C  
ATOM   2977  CD1 ILE A 190     -13.329 -18.845  19.459  1.00  1.770          C  
ATOM   2978  H   ILE A 190     -15.975 -17.183  16.494  1.00  1.500          H  
ATOM   2979  HA  ILE A 190     -13.393 -15.887  15.714  1.00  1.520          H  
ATOM   2980  HB  ILE A 190     -12.169 -17.349  17.312  1.00  2.120          H  
ATOM   2981 1HG1 ILE A 190     -14.901 -17.903  18.390  1.00  2.120          H  
ATOM   2982 2HG1 ILE A 190     -13.975 -19.047  17.445  1.00  2.120          H  
ATOM   2983 1HG2 ILE A 190     -12.699 -16.009  19.303  1.00  2.120          H  
ATOM   2984 2HG2 ILE A 190     -12.700 -14.992  17.874  1.00  2.120          H  
ATOM   2985 3HG2 ILE A 190     -14.234 -15.502  18.602  1.00  2.120          H  
ATOM   2986 1HD1 ILE A 190     -13.976 -19.651  19.786  1.00  2.120          H  
ATOM   2987 2HD1 ILE A 190     -12.371 -19.226  19.314  1.00  2.120          H  
ATOM   2988 3HD1 ILE A 190     -13.283 -18.124  20.218  1.00  2.120          H  
ATOM   2989  N   ASP A 191     -12.517 -18.131  14.655  1.00  1.340          N  
ATOM   2990  CA  ASP A 191     -12.254 -19.287  13.792  1.00  1.340          C  
ATOM   2991  C   ASP A 191     -10.813 -19.660  14.078  1.00  1.370          C  
ATOM   2992  O   ASP A 191      -9.909 -19.458  13.265  1.00  1.630          O  
ATOM   2993  CB  ASP A 191     -12.489 -18.958  12.306  1.00  1.880          C  
ATOM   2994  CG  ASP A 191     -12.536 -20.218  11.363  1.00  1.880          C  
ATOM   2995  OD1 ASP A 191     -12.774 -21.323  11.854  1.00  1.880          O  
ATOM   2996  OD2 ASP A 191     -12.397 -20.054  10.168  1.00  1.880          O  
ATOM   2997  H   ASP A 191     -11.746 -17.547  14.942  1.00  1.610          H  
ATOM   2998  HA  ASP A 191     -12.897 -20.119  14.082  1.00  1.610          H  
ATOM   2999 1HB  ASP A 191     -13.433 -18.421  12.209  1.00  2.250          H  
ATOM   3000 2HB  ASP A 191     -11.700 -18.291  11.954  1.00  2.250          H  
ATOM   3001  N   VAL A 192     -10.619 -20.132  15.294  1.00  1.330          N  
ATOM   3002  CA  VAL A 192      -9.294 -20.349  15.861  1.00  1.340          C  
ATOM   3003  C   VAL A 192      -9.131 -21.793  16.256  1.00  1.290          C  
ATOM   3004  O   VAL A 192     -10.058 -22.418  16.774  1.00  1.200          O  
ATOM   3005  CB  VAL A 192      -9.070 -19.390  17.058  1.00  1.870          C  
ATOM   3006  CG1 VAL A 192     -10.074 -19.660  18.110  1.00  1.870          C  
ATOM   3007  CG2 VAL A 192      -7.667 -19.520  17.628  1.00  1.870          C  
ATOM   3008  H   VAL A 192     -11.476 -20.362  15.813  1.00  1.600          H  
ATOM   3009  HA  VAL A 192      -8.550 -20.115  15.098  1.00  1.610          H  
ATOM   3010  HB  VAL A 192      -9.225 -18.371  16.710  1.00  2.250          H  
ATOM   3011 1HG1 VAL A 192      -9.942 -18.954  18.932  1.00  2.250          H  
ATOM   3012 2HG1 VAL A 192     -11.049 -19.544  17.667  1.00  2.250          H  
ATOM   3013 3HG1 VAL A 192      -9.964 -20.667  18.497  1.00  2.250          H  
ATOM   3014 1HG2 VAL A 192      -7.549 -18.813  18.453  1.00  2.250          H  
ATOM   3015 2HG2 VAL A 192      -7.507 -20.521  17.996  1.00  2.250          H  
ATOM   3016 3HG2 VAL A 192      -6.935 -19.292  16.852  1.00  2.250          H  
ATOM   3017  N   VAL A 193      -7.959 -22.329  16.002  1.00  1.380          N  
ATOM   3018  CA  VAL A 193      -7.731 -23.717  16.343  1.00  1.360          C  
ATOM   3019  C   VAL A 193      -7.446 -23.937  17.827  1.00  1.350          C  
ATOM   3020  O   VAL A 193      -8.066 -24.789  18.456  1.00  1.340          O  
ATOM   3021  CB  VAL A 193      -6.559 -24.271  15.505  1.00  1.910          C  
ATOM   3022  CG1 VAL A 193      -6.209 -25.705  15.935  1.00  1.910          C  
ATOM   3023  CG2 VAL A 193      -6.942 -24.239  14.037  1.00  1.910          C  
ATOM   3024  H   VAL A 193      -7.238 -21.767  15.571  1.00  1.660          H  
ATOM   3025  HA  VAL A 193      -8.629 -24.280  16.082  1.00  1.630          H  
ATOM   3026  HB  VAL A 193      -5.679 -23.653  15.665  1.00  2.290          H  
ATOM   3027 1HG1 VAL A 193      -5.380 -26.071  15.331  1.00  2.290          H  
ATOM   3028 2HG1 VAL A 193      -5.922 -25.742  16.976  1.00  2.290          H  
ATOM   3029 3HG1 VAL A 193      -7.079 -26.347  15.783  1.00  2.290          H  
ATOM   3030 1HG2 VAL A 193      -6.115 -24.616  13.435  1.00  2.290          H  
ATOM   3031 2HG2 VAL A 193      -7.802 -24.865  13.888  1.00  2.290          H  
ATOM   3032 3HG2 VAL A 193      -7.176 -23.222  13.731  1.00  2.290          H  
ATOM   3033  N   ARG A 194      -6.476 -23.236  18.384  1.00  1.380          N  
ATOM   3034  CA  ARG A 194      -6.167 -23.519  19.778  1.00  1.390          C  
ATOM   3035  C   ARG A 194      -5.604 -22.391  20.661  1.00  1.460          C  
ATOM   3036  O   ARG A 194      -4.739 -22.684  21.476  1.00  2.090          O  
ATOM   3037  CB  ARG A 194      -5.211 -24.706  19.840  1.00  1.940          C  
ATOM   3038  CG  ARG A 194      -3.885 -24.516  19.106  1.00  1.940          C  
ATOM   3039  CD  ARG A 194      -3.062 -25.748  19.139  1.00  1.940          C  
ATOM   3040  NE  ARG A 194      -1.805 -25.579  18.410  1.00  1.940          N  
ATOM   3041  CZ  ARG A 194      -0.868 -26.539  18.228  1.00  1.940          C  
ATOM   3042  NH1 ARG A 194      -1.042 -27.750  18.723  1.00  1.940          N  
ATOM   3043  NH2 ARG A 194       0.232 -26.257  17.547  1.00  1.940          N  
ATOM   3044  H   ARG A 194      -5.952 -22.556  17.857  1.00  1.660          H  
ATOM   3045  HA  ARG A 194      -7.098 -23.835  20.247  1.00  1.670          H  
ATOM   3046 1HB  ARG A 194      -4.984 -24.937  20.880  1.00  2.330          H  
ATOM   3047 2HB  ARG A 194      -5.697 -25.584  19.420  1.00  2.330          H  
ATOM   3048 1HG  ARG A 194      -4.075 -24.266  18.065  1.00  2.330          H  
ATOM   3049 2HG  ARG A 194      -3.313 -23.715  19.573  1.00  2.330          H  
ATOM   3050 1HD  ARG A 194      -2.832 -25.996  20.174  1.00  2.330          H  
ATOM   3051 2HD  ARG A 194      -3.623 -26.562  18.679  1.00  2.330          H  
ATOM   3052  HE  ARG A 194      -1.622 -24.668  18.011  1.00  2.330          H  
ATOM   3053 1HH1 ARG A 194      -1.876 -27.972  19.244  1.00  2.330          H  
ATOM   3054 2HH1 ARG A 194      -0.337 -28.460  18.582  1.00  2.330          H  
ATOM   3055 1HH2 ARG A 194       0.367 -25.330  17.166  1.00  2.330          H  
ATOM   3056 2HH2 ARG A 194       0.937 -26.965  17.405  1.00  2.330          H  
ATOM   3057  N   ASP A 195      -6.021 -21.134  20.525  1.00  1.200          N  
ATOM   3058  CA  ASP A 195      -5.457 -20.059  21.371  1.00  1.150          C  
ATOM   3059  C   ASP A 195      -6.503 -18.973  21.624  1.00  1.130          C  
ATOM   3060  O   ASP A 195      -7.617 -19.072  21.120  1.00  1.210          O  
ATOM   3061  CB  ASP A 195      -4.207 -19.471  20.669  1.00  1.630          C  
ATOM   3062  CG  ASP A 195      -3.146 -18.774  21.598  1.00  1.630          C  
ATOM   3063  OD1 ASP A 195      -3.523 -18.262  22.649  1.00  1.630          O  
ATOM   3064  OD2 ASP A 195      -1.990 -18.774  21.249  1.00  1.630          O  
ATOM   3065  H   ASP A 195      -6.744 -20.917  19.856  1.00  1.440          H  
ATOM   3066  HA  ASP A 195      -5.160 -20.483  22.332  1.00  1.380          H  
ATOM   3067 1HB  ASP A 195      -3.702 -20.269  20.124  1.00  1.960          H  
ATOM   3068 2HB  ASP A 195      -4.536 -18.738  19.929  1.00  1.960          H  
ATOM   3069  N   LEU A 196      -6.146 -17.944  22.387  1.00  1.110          N  
ATOM   3070  CA  LEU A 196      -7.045 -16.834  22.698  1.00  1.100          C  
ATOM   3071  C   LEU A 196      -6.723 -15.697  21.717  1.00  1.070          C  
ATOM   3072  O   LEU A 196      -5.638 -15.126  21.798  1.00  1.050          O  
ATOM   3073  CB  LEU A 196      -6.825 -16.387  24.160  1.00  1.540          C  
ATOM   3074  CG  LEU A 196      -7.664 -15.187  24.715  1.00  1.540          C  
ATOM   3075  CD1 LEU A 196      -9.177 -15.512  24.682  1.00  1.540          C  
ATOM   3076  CD2 LEU A 196      -7.211 -14.913  26.175  1.00  1.540          C  
ATOM   3077  H   LEU A 196      -5.192 -17.937  22.753  1.00  1.330          H  
ATOM   3078  HA  LEU A 196      -8.064 -17.179  22.609  1.00  1.320          H  
ATOM   3079 1HB  LEU A 196      -7.013 -17.227  24.803  1.00  1.850          H  
ATOM   3080 2HB  LEU A 196      -5.773 -16.121  24.270  1.00  1.850          H  
ATOM   3081  HG  LEU A 196      -7.486 -14.296  24.098  1.00  1.850          H  
ATOM   3082 1HD1 LEU A 196      -9.735 -14.661  25.080  1.00  1.850          H  
ATOM   3083 2HD1 LEU A 196      -9.501 -15.698  23.669  1.00  1.850          H  
ATOM   3084 3HD1 LEU A 196      -9.377 -16.390  25.291  1.00  1.850          H  
ATOM   3085 1HD2 LEU A 196      -7.775 -14.071  26.582  1.00  1.850          H  
ATOM   3086 2HD2 LEU A 196      -7.389 -15.794  26.784  1.00  1.850          H  
ATOM   3087 3HD2 LEU A 196      -6.144 -14.673  26.186  1.00  1.850          H  
ATOM   3088  N   PRO A 197      -7.593 -15.366  20.746  1.00  1.090          N  
ATOM   3089  CA  PRO A 197      -7.337 -14.364  19.724  1.00  1.070          C  
ATOM   3090  C   PRO A 197      -7.087 -12.978  20.296  1.00  1.030          C  
ATOM   3091  O   PRO A 197      -7.711 -12.605  21.293  1.00  1.020          O  
ATOM   3092  CB  PRO A 197      -8.636 -14.382  18.902  1.00  1.600          C  
ATOM   3093  CG  PRO A 197      -9.258 -15.729  19.170  1.00  1.600          C  
ATOM   3094  CD  PRO A 197      -8.910 -16.041  20.600  1.00  1.600          C  
ATOM   3095  HA  PRO A 197      -6.478 -14.689  19.112  1.00  1.280          H  
ATOM   3096 1HB  PRO A 197      -9.278 -13.549  19.198  1.00  1.930          H  
ATOM   3097 2HB  PRO A 197      -8.403 -14.228  17.838  1.00  1.930          H  
ATOM   3098 1HG  PRO A 197     -10.335 -15.691  19.002  1.00  1.930          H  
ATOM   3099 2HG  PRO A 197      -8.856 -16.476  18.472  1.00  1.930          H  
ATOM   3100 1HD  PRO A 197      -9.649 -15.620  21.291  1.00  1.930          H  
ATOM   3101 2HD  PRO A 197      -8.846 -17.121  20.658  1.00  1.930          H  
ATOM   3102  N   SER A 198      -6.232 -12.202  19.640  1.00  1.030          N  
ATOM   3103  CA  SER A 198      -5.993 -10.824  20.033  1.00  1.000          C  
ATOM   3104  C   SER A 198      -7.133  -9.955  19.521  1.00  0.990          C  
ATOM   3105  O   SER A 198      -7.871 -10.348  18.615  1.00  1.030          O  
ATOM   3106  CB  SER A 198      -4.660 -10.343  19.490  1.00  1.410          C  
ATOM   3107  OG  SER A 198      -4.683 -10.267  18.092  1.00  1.410          O  
ATOM   3108  H   SER A 198      -5.737 -12.559  18.834  1.00  1.240          H  
ATOM   3109  HA  SER A 198      -5.973 -10.765  21.123  1.00  1.200          H  
ATOM   3110 1HB  SER A 198      -4.429  -9.364  19.906  1.00  1.690          H  
ATOM   3111 2HB  SER A 198      -3.874 -11.027  19.806  1.00  1.690          H  
ATOM   3112  HG  SER A 198      -3.813  -9.954  17.825  1.00  1.690          H  
ATOM   3113  N   GLY A 199      -7.268  -8.765  20.077  1.00  0.990          N  
ATOM   3114  CA  GLY A 199      -8.292  -7.827  19.652  1.00  0.970          C  
ATOM   3115  C   GLY A 199      -8.862  -7.160  20.876  1.00  1.060          C  
ATOM   3116  O   GLY A 199      -8.242  -7.189  21.936  1.00  1.420          O  
ATOM   3117  H   GLY A 199      -6.647  -8.512  20.821  1.00  1.190          H  
ATOM   3118 1HA  GLY A 199      -7.865  -7.083  18.980  1.00  1.160          H  
ATOM   3119 2HA  GLY A 199      -9.080  -8.352  19.113  1.00  1.160          H  
ATOM   3120  N   PHE A 200     -10.010  -6.534  20.721  1.00  0.960          N  
ATOM   3121  CA  PHE A 200     -10.658  -5.853  21.820  1.00  0.970          C  
ATOM   3122  C   PHE A 200     -12.153  -5.806  21.621  1.00  0.970          C  
ATOM   3123  O   PHE A 200     -12.648  -5.837  20.492  1.00  1.000          O  
ATOM   3124  CB  PHE A 200     -10.084  -4.458  21.990  1.00  1.350          C  
ATOM   3125  CG  PHE A 200     -10.120  -3.617  20.786  1.00  1.350          C  
ATOM   3126  CD1 PHE A 200     -11.182  -2.794  20.497  1.00  1.350          C  
ATOM   3127  CD2 PHE A 200      -9.035  -3.642  19.921  1.00  1.350          C  
ATOM   3128  CE1 PHE A 200     -11.161  -2.020  19.358  1.00  1.350          C  
ATOM   3129  CE2 PHE A 200      -9.010  -2.873  18.794  1.00  1.350          C  
ATOM   3130  CZ  PHE A 200     -10.078  -2.058  18.509  1.00  1.350          C  
ATOM   3131  H   PHE A 200     -10.463  -6.539  19.816  1.00  1.150          H  
ATOM   3132  HA  PHE A 200     -10.456  -6.409  22.739  1.00  1.160          H  
ATOM   3133 1HB  PHE A 200     -10.611  -3.941  22.790  1.00  1.620          H  
ATOM   3134 2HB  PHE A 200      -9.088  -4.545  22.281  1.00  1.620          H  
ATOM   3135  HD1 PHE A 200     -12.045  -2.754  21.167  1.00  1.620          H  
ATOM   3136  HD2 PHE A 200      -8.187  -4.287  20.154  1.00  1.620          H  
ATOM   3137  HE1 PHE A 200     -12.004  -1.371  19.127  1.00  1.620          H  
ATOM   3138  HE2 PHE A 200      -8.149  -2.903  18.125  1.00  1.620          H  
ATOM   3139  HZ  PHE A 200     -10.071  -1.439  17.615  1.00  1.620          H  
ATOM   3140  N   ASN A 201     -12.860  -5.721  22.736  1.00  0.950          N  
ATOM   3141  CA  ASN A 201     -14.301  -5.592  22.788  1.00  0.950          C  
ATOM   3142  C   ASN A 201     -14.645  -5.014  24.146  1.00  0.930          C  
ATOM   3143  O   ASN A 201     -13.771  -4.876  25.004  1.00  0.920          O  
ATOM   3144  CB  ASN A 201     -14.969  -6.951  22.585  1.00  1.330          C  
ATOM   3145  CG  ASN A 201     -16.359  -6.881  21.990  1.00  1.330          C  
ATOM   3146  OD1 ASN A 201     -17.070  -5.883  22.187  1.00  1.330          O  
ATOM   3147  ND2 ASN A 201     -16.755  -7.920  21.300  1.00  1.330          N  
ATOM   3148  H   ASN A 201     -12.371  -5.723  23.621  1.00  1.140          H  
ATOM   3149  HA  ASN A 201     -14.636  -4.889  22.023  1.00  1.140          H  
ATOM   3150 1HB  ASN A 201     -14.347  -7.566  21.931  1.00  1.600          H  
ATOM   3151 2HB  ASN A 201     -15.031  -7.466  23.546  1.00  1.600          H  
ATOM   3152 1HD2 ASN A 201     -17.672  -7.945  20.894  1.00  1.600          H  
ATOM   3153 2HD2 ASN A 201     -16.144  -8.704  21.187  1.00  1.600          H  
ATOM   3154  N   THR A 202     -15.921  -4.792  24.400  1.00  0.950          N  
ATOM   3155  CA  THR A 202     -16.331  -4.257  25.692  1.00  0.940          C  
ATOM   3156  C   THR A 202     -17.449  -5.112  26.289  1.00  0.960          C  
ATOM   3157  O   THR A 202     -18.444  -5.392  25.615  1.00  0.980          O  
ATOM   3158  CB  THR A 202     -16.806  -2.798  25.538  1.00  1.320          C  
ATOM   3159  OG1 THR A 202     -15.756  -2.008  24.933  1.00  1.320          O  
ATOM   3160  CG2 THR A 202     -17.080  -2.238  26.926  1.00  1.320          C  
ATOM   3161  H   THR A 202     -16.599  -4.946  23.660  1.00  1.140          H  
ATOM   3162  HA  THR A 202     -15.482  -4.282  26.372  1.00  1.130          H  
ATOM   3163  HB  THR A 202     -17.702  -2.756  24.922  1.00  1.580          H  
ATOM   3164  HG1 THR A 202     -16.127  -1.208  24.469  1.00  1.580          H  
ATOM   3165 1HG2 THR A 202     -17.402  -1.225  26.852  1.00  1.580          H  
ATOM   3166 2HG2 THR A 202     -17.848  -2.815  27.416  1.00  1.580          H  
ATOM   3167 3HG2 THR A 202     -16.184  -2.283  27.514  1.00  1.580          H  
ATOM   3168  N   LEU A 203     -17.321  -5.475  27.564  1.00  0.950          N  
ATOM   3169  CA  LEU A 203     -18.342  -6.294  28.219  1.00  0.970          C  
ATOM   3170  C   LEU A 203     -19.414  -5.437  28.890  1.00  0.990          C  
ATOM   3171  O   LEU A 203     -19.121  -4.384  29.480  1.00  0.990          O  
ATOM   3172  CB  LEU A 203     -17.697  -7.156  29.286  1.00  1.350          C  
ATOM   3173  CG  LEU A 203     -16.520  -8.002  28.845  1.00  1.350          C  
ATOM   3174  CD1 LEU A 203     -16.017  -8.725  30.033  1.00  1.350          C  
ATOM   3175  CD2 LEU A 203     -16.881  -8.944  27.763  1.00  1.350          C  
ATOM   3176  H   LEU A 203     -16.456  -5.214  28.046  1.00  1.140          H  
ATOM   3177  HA  LEU A 203     -18.837  -6.918  27.476  1.00  1.160          H  
ATOM   3178 1HB  LEU A 203     -17.382  -6.529  30.094  1.00  1.620          H  
ATOM   3179 2HB  LEU A 203     -18.454  -7.839  29.653  1.00  1.620          H  
ATOM   3180  HG  LEU A 203     -15.726  -7.343  28.486  1.00  1.620          H  
ATOM   3181 1HD1 LEU A 203     -15.141  -9.316  29.758  1.00  1.620          H  
ATOM   3182 2HD1 LEU A 203     -15.747  -7.988  30.785  1.00  1.620          H  
ATOM   3183 3HD1 LEU A 203     -16.795  -9.386  30.421  1.00  1.620          H  
ATOM   3184 1HD2 LEU A 203     -15.998  -9.489  27.502  1.00  1.620          H  
ATOM   3185 2HD2 LEU A 203     -17.630  -9.616  28.111  1.00  1.620          H  
ATOM   3186 3HD2 LEU A 203     -17.235  -8.410  26.887  1.00  1.620          H  
ATOM   3187  N   LYS A 204     -20.653  -5.930  28.887  1.00  1.020          N  
ATOM   3188  CA  LYS A 204     -21.749  -5.216  29.528  1.00  1.050          C  
ATOM   3189  C   LYS A 204     -22.197  -5.927  30.794  1.00  1.060          C  
ATOM   3190  O   LYS A 204     -22.048  -7.143  30.890  1.00  1.070          O  
ATOM   3191  CB  LYS A 204     -22.921  -5.071  28.558  1.00  1.460          C  
ATOM   3192  CG  LYS A 204     -22.626  -4.179  27.378  1.00  1.460          C  
ATOM   3193  CD  LYS A 204     -23.820  -4.035  26.452  1.00  1.460          C  
ATOM   3194  CE  LYS A 204     -23.500  -3.100  25.285  1.00  1.460          C  
ATOM   3195  NZ  LYS A 204     -24.656  -2.953  24.347  1.00  1.460          N  
ATOM   3196  H   LYS A 204     -20.833  -6.830  28.422  1.00  1.220          H  
ATOM   3197  HA  LYS A 204     -21.387  -4.229  29.761  1.00  1.260          H  
ATOM   3198 1HB  LYS A 204     -23.189  -6.057  28.172  1.00  1.750          H  
ATOM   3199 2HB  LYS A 204     -23.792  -4.680  29.079  1.00  1.750          H  
ATOM   3200 1HG  LYS A 204     -22.380  -3.200  27.757  1.00  1.750          H  
ATOM   3201 2HG  LYS A 204     -21.768  -4.568  26.825  1.00  1.750          H  
ATOM   3202 1HD  LYS A 204     -24.098  -5.014  26.061  1.00  1.750          H  
ATOM   3203 2HD  LYS A 204     -24.664  -3.629  27.008  1.00  1.750          H  
ATOM   3204 1HE  LYS A 204     -23.239  -2.117  25.680  1.00  1.750          H  
ATOM   3205 2HE  LYS A 204     -22.645  -3.496  24.736  1.00  1.750          H  
ATOM   3206 1HZ  LYS A 204     -24.401  -2.326  23.594  1.00  1.750          H  
ATOM   3207 2HZ  LYS A 204     -24.900  -3.856  23.964  1.00  1.750          H  
ATOM   3208 3HZ  LYS A 204     -25.450  -2.574  24.844  1.00  1.750          H  
ATOM   3209  N   PRO A 205     -22.714  -5.217  31.809  1.00  1.080          N  
ATOM   3210  CA  PRO A 205     -23.234  -5.811  33.021  1.00  1.110          C  
ATOM   3211  C   PRO A 205     -24.376  -6.761  32.719  1.00  1.120          C  
ATOM   3212  O   PRO A 205     -25.231  -6.443  31.891  1.00  1.130          O  
ATOM   3213  CB  PRO A 205     -23.796  -4.598  33.782  1.00  1.670          C  
ATOM   3214  CG  PRO A 205     -23.048  -3.407  33.252  1.00  1.670          C  
ATOM   3215  CD  PRO A 205     -22.778  -3.729  31.788  1.00  1.670          C  
ATOM   3216  HA  PRO A 205     -22.430  -6.310  33.583  1.00  1.330          H  
ATOM   3217 1HB  PRO A 205     -24.883  -4.527  33.622  1.00  2.000          H  
ATOM   3218 2HB  PRO A 205     -23.643  -4.741  34.863  1.00  2.000          H  
ATOM   3219 1HG  PRO A 205     -23.665  -2.501  33.366  1.00  2.000          H  
ATOM   3220 2HG  PRO A 205     -22.152  -3.231  33.847  1.00  2.000          H  
ATOM   3221 1HD  PRO A 205     -23.595  -3.375  31.142  1.00  2.000          H  
ATOM   3222 2HD  PRO A 205     -21.818  -3.269  31.548  1.00  2.000          H  
ATOM   3223  N   ILE A 206     -24.427  -7.862  33.450  1.00  1.130          N  
ATOM   3224  CA  ILE A 206     -25.526  -8.819  33.389  1.00  1.150          C  
ATOM   3225  C   ILE A 206     -26.134  -9.042  34.772  1.00  1.180          C  
ATOM   3226  O   ILE A 206     -27.359  -9.033  34.910  1.00  1.200          O  
ATOM   3227  CB  ILE A 206     -25.141 -10.146  32.658  1.00  1.600          C  
ATOM   3228  CG1 ILE A 206     -26.393 -11.088  32.479  1.00  1.600          C  
ATOM   3229  CG2 ILE A 206     -23.984 -10.873  33.287  1.00  1.600          C  
ATOM   3230  CD1 ILE A 206     -27.485 -10.581  31.573  1.00  1.600          C  
ATOM   3231  H   ILE A 206     -23.654  -8.051  34.082  1.00  1.360          H  
ATOM   3232  HA  ILE A 206     -26.300  -8.362  32.781  1.00  1.380          H  
ATOM   3233  HB  ILE A 206     -24.843  -9.878  31.653  1.00  1.920          H  
ATOM   3234 1HG1 ILE A 206     -26.042 -12.034  32.081  1.00  1.920          H  
ATOM   3235 2HG1 ILE A 206     -26.835 -11.275  33.461  1.00  1.920          H  
ATOM   3236 1HG2 ILE A 206     -23.740 -11.751  32.706  1.00  1.920          H  
ATOM   3237 2HG2 ILE A 206     -23.140 -10.222  33.292  1.00  1.920          H  
ATOM   3238 3HG2 ILE A 206     -24.224 -11.169  34.278  1.00  1.920          H  
ATOM   3239 1HD1 ILE A 206     -28.280 -11.325  31.525  1.00  1.920          H  
ATOM   3240 2HD1 ILE A 206     -27.898  -9.652  31.957  1.00  1.920          H  
ATOM   3241 3HD1 ILE A 206     -27.084 -10.413  30.575  1.00  1.920          H  
ATOM   3242  N   PHE A 207     -25.291  -9.228  35.797  1.00  1.190          N  
ATOM   3243  CA  PHE A 207     -25.828  -9.494  37.129  1.00  1.220          C  
ATOM   3244  C   PHE A 207     -25.172  -8.642  38.211  1.00  1.220          C  
ATOM   3245  O   PHE A 207     -23.995  -8.273  38.117  1.00  1.200          O  
ATOM   3246  CB  PHE A 207     -25.655 -10.960  37.585  1.00  1.700          C  
ATOM   3247  CG  PHE A 207     -26.256 -12.054  36.731  1.00  1.700          C  
ATOM   3248  CD1 PHE A 207     -25.445 -12.888  35.979  1.00  1.700          C  
ATOM   3249  CD2 PHE A 207     -27.621 -12.247  36.667  1.00  1.700          C  
ATOM   3250  CE1 PHE A 207     -25.975 -13.884  35.194  1.00  1.700          C  
ATOM   3251  CE2 PHE A 207     -28.158 -13.241  35.877  1.00  1.700          C  
ATOM   3252  CZ  PHE A 207     -27.332 -14.061  35.140  1.00  1.700          C  
ATOM   3253  H   PHE A 207     -24.286  -9.183  35.634  1.00  1.430          H  
ATOM   3254  HA  PHE A 207     -26.892  -9.259  37.124  1.00  1.460          H  
ATOM   3255 1HB  PHE A 207     -24.608 -11.175  37.725  1.00  2.040          H  
ATOM   3256 2HB  PHE A 207     -26.111 -11.041  38.558  1.00  2.040          H  
ATOM   3257  HD1 PHE A 207     -24.374 -12.758  36.015  1.00  2.040          H  
ATOM   3258  HD2 PHE A 207     -28.281 -11.600  37.245  1.00  2.040          H  
ATOM   3259  HE1 PHE A 207     -25.317 -14.528  34.613  1.00  2.040          H  
ATOM   3260  HE2 PHE A 207     -29.238 -13.378  35.835  1.00  2.040          H  
ATOM   3261  HZ  PHE A 207     -27.757 -14.847  34.517  1.00  2.040          H  
ATOM   3262  N   LYS A 208     -25.943  -8.387  39.266  1.00  1.250          N  
ATOM   3263  CA  LYS A 208     -25.486  -7.774  40.509  1.00  1.260          C  
ATOM   3264  C   LYS A 208     -26.099  -8.615  41.613  1.00  1.300          C  
ATOM   3265  O   LYS A 208     -27.220  -8.344  42.042  1.00  1.320          O  
ATOM   3266  CB  LYS A 208     -25.958  -6.335  40.649  1.00  1.760          C  
ATOM   3267  CG  LYS A 208     -25.446  -5.406  39.611  1.00  1.760          C  
ATOM   3268  CD  LYS A 208     -25.941  -4.010  39.876  1.00  1.760          C  
ATOM   3269  CE  LYS A 208     -25.477  -3.049  38.817  1.00  1.760          C  
ATOM   3270  NZ  LYS A 208     -26.030  -1.697  39.037  1.00  1.760          N  
ATOM   3271  H   LYS A 208     -26.907  -8.685  39.225  1.00  1.500          H  
ATOM   3272  HA  LYS A 208     -24.398  -7.833  40.584  1.00  1.510          H  
ATOM   3273 1HB  LYS A 208     -27.047  -6.304  40.623  1.00  2.110          H  
ATOM   3274 2HB  LYS A 208     -25.642  -5.948  41.619  1.00  2.110          H  
ATOM   3275 1HG  LYS A 208     -24.369  -5.430  39.610  1.00  2.110          H  
ATOM   3276 2HG  LYS A 208     -25.796  -5.727  38.632  1.00  2.110          H  
ATOM   3277 1HD  LYS A 208     -27.031  -4.009  39.902  1.00  2.110          H  
ATOM   3278 2HD  LYS A 208     -25.570  -3.675  40.845  1.00  2.110          H  
ATOM   3279 1HE  LYS A 208     -24.388  -2.994  38.827  1.00  2.110          H  
ATOM   3280 2HE  LYS A 208     -25.804  -3.406  37.840  1.00  2.110          H  
ATOM   3281 1HZ  LYS A 208     -25.718  -1.066  38.288  1.00  2.110          H  
ATOM   3282 2HZ  LYS A 208     -27.038  -1.724  39.003  1.00  2.110          H  
ATOM   3283 3HZ  LYS A 208     -25.736  -1.331  39.922  1.00  2.110          H  
ATOM   3284  N   LEU A 209     -25.404  -9.658  42.035  1.00  1.320          N  
ATOM   3285  CA  LEU A 209     -25.986 -10.614  42.970  1.00  1.370          C  
ATOM   3286  C   LEU A 209     -25.565 -10.322  44.423  1.00  1.410          C  
ATOM   3287  O   LEU A 209     -24.404 -10.556  44.762  1.00  1.380          O  
ATOM   3288  CB  LEU A 209     -25.479 -12.023  42.614  1.00  1.900          C  
ATOM   3289  CG  LEU A 209     -25.686 -12.539  41.171  1.00  1.900          C  
ATOM   3290  CD1 LEU A 209     -24.945 -13.870  41.032  1.00  1.900          C  
ATOM   3291  CD2 LEU A 209     -27.186 -12.729  40.864  1.00  1.900          C  
ATOM   3292  H   LEU A 209     -24.463  -9.803  41.651  1.00  1.580          H  
ATOM   3293  HA  LEU A 209     -27.061 -10.578  42.859  1.00  1.640          H  
ATOM   3294 1HB  LEU A 209     -24.421 -12.069  42.821  1.00  2.280          H  
ATOM   3295 2HB  LEU A 209     -25.988 -12.729  43.262  1.00  2.280          H  
ATOM   3296  HG  LEU A 209     -25.252 -11.836  40.475  1.00  2.280          H  
ATOM   3297 1HD1 LEU A 209     -25.061 -14.253  40.016  1.00  2.280          H  
ATOM   3298 2HD1 LEU A 209     -23.894 -13.711  41.241  1.00  2.280          H  
ATOM   3299 3HD1 LEU A 209     -25.346 -14.581  41.741  1.00  2.280          H  
ATOM   3300 1HD2 LEU A 209     -27.304 -13.105  39.846  1.00  2.280          H  
ATOM   3301 2HD2 LEU A 209     -27.609 -13.445  41.560  1.00  2.280          H  
ATOM   3302 3HD2 LEU A 209     -27.710 -11.780  40.959  1.00  2.280          H  
ATOM   3303  N   PRO A 210     -26.472  -9.905  45.344  1.00  1.490          N  
ATOM   3304  CA  PRO A 210     -26.182  -9.521  46.735  1.00  1.550          C  
ATOM   3305  C   PRO A 210     -26.012 -10.741  47.622  1.00  1.570          C  
ATOM   3306  O   PRO A 210     -26.744 -10.912  48.590  1.00  1.700          O  
ATOM   3307  CB  PRO A 210     -27.458  -8.773  47.135  1.00  2.330          C  
ATOM   3308  CG  PRO A 210     -28.546  -9.476  46.357  1.00  2.330          C  
ATOM   3309  CD  PRO A 210     -27.902  -9.832  45.007  1.00  2.330          C  
ATOM   3310  HA  PRO A 210     -25.296  -8.870  46.775  1.00  1.860          H  
ATOM   3311 1HB  PRO A 210     -27.604  -8.830  48.223  1.00  2.790          H  
ATOM   3312 2HB  PRO A 210     -27.377  -7.731  46.900  1.00  2.790          H  
ATOM   3313 1HG  PRO A 210     -28.888 -10.365  46.913  1.00  2.790          H  
ATOM   3314 2HG  PRO A 210     -29.417  -8.814  46.248  1.00  2.790          H  
ATOM   3315 1HD  PRO A 210     -28.270 -10.810  44.681  1.00  2.790          H  
ATOM   3316 2HD  PRO A 210     -28.092  -9.036  44.272  1.00  2.790          H  
ATOM   3317  N   LEU A 211     -25.072 -11.584  47.246  1.00  1.490          N  
ATOM   3318  CA  LEU A 211     -24.812 -12.865  47.872  1.00  1.500          C  
ATOM   3319  C   LEU A 211     -24.269 -12.843  49.300  1.00  1.530          C  
ATOM   3320  O   LEU A 211     -24.633 -13.687  50.116  1.00  1.560          O  
ATOM   3321  CB  LEU A 211     -23.815 -13.605  46.989  1.00  2.100          C  
ATOM   3322  CG  LEU A 211     -24.309 -14.003  45.578  1.00  2.100          C  
ATOM   3323  CD1 LEU A 211     -23.135 -14.518  44.803  1.00  2.100          C  
ATOM   3324  CD2 LEU A 211     -25.406 -15.054  45.637  1.00  2.100          C  
ATOM   3325  H   LEU A 211     -24.501 -11.299  46.453  1.00  1.790          H  
ATOM   3326  HA  LEU A 211     -25.748 -13.403  47.895  1.00  1.800          H  
ATOM   3327 1HB  LEU A 211     -22.939 -12.969  46.861  1.00  2.520          H  
ATOM   3328 2HB  LEU A 211     -23.518 -14.493  47.500  1.00  2.520          H  
ATOM   3329  HG  LEU A 211     -24.682 -13.132  45.085  1.00  2.520          H  
ATOM   3330 1HD1 LEU A 211     -23.446 -14.778  43.792  1.00  2.520          H  
ATOM   3331 2HD1 LEU A 211     -22.371 -13.754  44.757  1.00  2.520          H  
ATOM   3332 3HD1 LEU A 211     -22.740 -15.388  45.297  1.00  2.520          H  
ATOM   3333 1HD2 LEU A 211     -25.717 -15.312  44.623  1.00  2.520          H  
ATOM   3334 2HD2 LEU A 211     -25.009 -15.928  46.128  1.00  2.520          H  
ATOM   3335 3HD2 LEU A 211     -26.268 -14.686  46.183  1.00  2.520          H  
ATOM   3336  N   GLY A 212     -23.321 -11.942  49.584  1.00  1.520          N  
ATOM   3337  CA  GLY A 212     -22.676 -11.888  50.900  1.00  1.550          C  
ATOM   3338  C   GLY A 212     -21.564 -12.946  51.072  1.00  1.550          C  
ATOM   3339  O   GLY A 212     -20.958 -13.054  52.138  1.00  1.580          O  
ATOM   3340  H   GLY A 212     -23.068 -11.234  48.887  1.00  1.820          H  
ATOM   3341 1HA  GLY A 212     -22.258 -10.894  51.047  1.00  1.860          H  
ATOM   3342 2HA  GLY A 212     -23.432 -12.029  51.671  1.00  1.860          H  
ATOM   3343  N   ILE A 213     -21.309 -13.713  50.015  1.00  1.520          N  
ATOM   3344  CA  ILE A 213     -20.343 -14.807  49.986  1.00  1.520          C  
ATOM   3345  C   ILE A 213     -18.906 -14.362  49.800  1.00  1.500          C  
ATOM   3346  O   ILE A 213     -18.590 -13.586  48.892  1.00  1.470          O  
ATOM   3347  CB  ILE A 213     -20.710 -15.823  48.868  1.00  2.130          C  
ATOM   3348  CG1 ILE A 213     -22.075 -16.463  49.208  1.00  2.130          C  
ATOM   3349  CG2 ILE A 213     -19.596 -16.921  48.684  1.00  2.130          C  
ATOM   3350  CD1 ILE A 213     -22.688 -17.274  48.094  1.00  2.130          C  
ATOM   3351  H   ILE A 213     -21.852 -13.524  49.189  1.00  1.820          H  
ATOM   3352  HA  ILE A 213     -20.405 -15.330  50.940  1.00  1.820          H  
ATOM   3353  HB  ILE A 213     -20.827 -15.283  47.929  1.00  2.550          H  
ATOM   3354 1HG1 ILE A 213     -21.943 -17.111  50.072  1.00  2.550          H  
ATOM   3355 2HG1 ILE A 213     -22.777 -15.677  49.482  1.00  2.550          H  
ATOM   3356 1HG2 ILE A 213     -19.864 -17.607  47.889  1.00  2.550          H  
ATOM   3357 2HG2 ILE A 213     -18.651 -16.467  48.426  1.00  2.550          H  
ATOM   3358 3HG2 ILE A 213     -19.476 -17.485  49.614  1.00  2.550          H  
ATOM   3359 1HD1 ILE A 213     -23.622 -17.668  48.424  1.00  2.550          H  
ATOM   3360 2HD1 ILE A 213     -22.849 -16.650  47.243  1.00  2.550          H  
ATOM   3361 3HD1 ILE A 213     -22.043 -18.086  47.825  1.00  2.550          H  
ATOM   3362  N   ASN A 214     -18.036 -14.885  50.658  1.00  1.530          N  
ATOM   3363  CA  ASN A 214     -16.612 -14.624  50.572  1.00  1.510          C  
ATOM   3364  C   ASN A 214     -16.014 -15.603  49.576  1.00  1.480          C  
ATOM   3365  O   ASN A 214     -15.915 -16.794  49.865  1.00  1.500          O  
ATOM   3366  CB  ASN A 214     -15.920 -14.777  51.913  1.00  2.120          C  
ATOM   3367  CG  ASN A 214     -14.452 -14.422  51.832  1.00  2.120          C  
ATOM   3368  OD1 ASN A 214     -14.006 -13.868  50.820  1.00  2.120          O  
ATOM   3369  ND2 ASN A 214     -13.706 -14.725  52.866  1.00  2.120          N  
ATOM   3370  H   ASN A 214     -18.386 -15.496  51.384  1.00  1.840          H  
ATOM   3371  HA  ASN A 214     -16.453 -13.614  50.190  1.00  1.810          H  
ATOM   3372 1HB  ASN A 214     -16.403 -14.133  52.650  1.00  2.550          H  
ATOM   3373 2HB  ASN A 214     -16.015 -15.806  52.259  1.00  2.550          H  
ATOM   3374 1HD2 ASN A 214     -12.729 -14.509  52.859  1.00  2.550          H  
ATOM   3375 2HD2 ASN A 214     -14.112 -15.170  53.663  1.00  2.550          H  
ATOM   3376  N   ILE A 215     -15.685 -15.118  48.394  1.00  1.440          N  
ATOM   3377  CA  ILE A 215     -15.170 -15.966  47.337  1.00  1.410          C  
ATOM   3378  C   ILE A 215     -13.667 -15.842  47.322  1.00  1.400          C  
ATOM   3379  O   ILE A 215     -13.139 -14.746  47.142  1.00  1.380          O  
ATOM   3380  CB  ILE A 215     -15.694 -15.531  45.957  1.00  1.990          C  
ATOM   3381  CG1 ILE A 215     -17.246 -15.606  45.919  1.00  1.990          C  
ATOM   3382  CG2 ILE A 215     -15.055 -16.419  44.884  1.00  1.990          C  
ATOM   3383  CD1 ILE A 215     -17.896 -14.943  44.693  1.00  1.990          C  
ATOM   3384  H   ILE A 215     -15.792 -14.123  48.244  1.00  1.730          H  
ATOM   3385  HA  ILE A 215     -15.440 -17.003  47.532  1.00  1.690          H  
ATOM   3386  HB  ILE A 215     -15.409 -14.496  45.771  1.00  2.380          H  
ATOM   3387 1HG1 ILE A 215     -17.541 -16.651  45.962  1.00  2.380          H  
ATOM   3388 2HG1 ILE A 215     -17.637 -15.108  46.803  1.00  2.380          H  
ATOM   3389 1HG2 ILE A 215     -15.390 -16.097  43.921  1.00  2.380          H  
ATOM   3390 2HG2 ILE A 215     -13.991 -16.334  44.921  1.00  2.380          H  
ATOM   3391 3HG2 ILE A 215     -15.323 -17.458  45.048  1.00  2.380          H  
ATOM   3392 1HD1 ILE A 215     -18.980 -15.040  44.771  1.00  2.380          H  
ATOM   3393 2HD1 ILE A 215     -17.630 -13.892  44.670  1.00  2.380          H  
ATOM   3394 3HD1 ILE A 215     -17.571 -15.396  43.770  1.00  2.380          H  
ATOM   3395  N   THR A 216     -12.966 -16.950  47.507  1.00  1.420          N  
ATOM   3396  CA  THR A 216     -11.523 -16.882  47.539  1.00  1.410          C  
ATOM   3397  C   THR A 216     -10.981 -17.765  46.443  1.00  1.400          C  
ATOM   3398  O   THR A 216      -9.850 -17.568  45.985  1.00  1.380          O  
ATOM   3399  CB  THR A 216     -10.981 -17.358  48.898  1.00  1.980          C  
ATOM   3400  OG1 THR A 216     -11.281 -18.747  49.073  1.00  1.980          O  
ATOM   3401  CG2 THR A 216     -11.700 -16.565  50.026  1.00  1.980          C  
ATOM   3402  H   THR A 216     -13.438 -17.848  47.629  1.00  1.700          H  
ATOM   3403  HA  THR A 216     -11.198 -15.859  47.356  1.00  1.690          H  
ATOM   3404  HB  THR A 216      -9.905 -17.203  48.951  1.00  2.370          H  
ATOM   3405  HG1 THR A 216     -10.669 -19.306  48.538  1.00  2.370          H  
ATOM   3406 1HG2 THR A 216     -11.334 -16.900  50.992  1.00  2.370          H  
ATOM   3407 2HG2 THR A 216     -11.498 -15.500  49.908  1.00  2.370          H  
ATOM   3408 3HG2 THR A 216     -12.776 -16.733  49.977  1.00  2.370          H  
ATOM   3409  N   ASN A 217     -11.820 -18.703  46.005  1.00  1.410          N  
ATOM   3410  CA  ASN A 217     -11.500 -19.712  45.015  1.00  1.400          C  
ATOM   3411  C   ASN A 217     -12.705 -20.009  44.136  1.00  1.390          C  
ATOM   3412  O   ASN A 217     -13.861 -19.866  44.555  1.00  1.410          O  
ATOM   3413  CB  ASN A 217     -11.042 -20.976  45.710  1.00  1.960          C  
ATOM   3414  CG  ASN A 217      -9.717 -20.821  46.427  1.00  1.960          C  
ATOM   3415  OD1 ASN A 217      -9.654 -20.371  47.585  1.00  1.960          O  
ATOM   3416  ND2 ASN A 217      -8.652 -21.198  45.773  1.00  1.960          N  
ATOM   3417  H   ASN A 217     -12.728 -18.787  46.465  1.00  1.690          H  
ATOM   3418  HA  ASN A 217     -10.709 -19.338  44.373  1.00  1.680          H  
ATOM   3419 1HB  ASN A 217     -11.805 -21.287  46.430  1.00  2.360          H  
ATOM   3420 2HB  ASN A 217     -10.958 -21.747  44.975  1.00  2.360          H  
ATOM   3421 1HD2 ASN A 217      -7.751 -21.127  46.202  1.00  2.360          H  
ATOM   3422 2HD2 ASN A 217      -8.736 -21.563  44.846  1.00  2.360          H  
ATOM   3423  N   PHE A 218     -12.447 -20.512  42.949  1.00  1.360          N  
ATOM   3424  CA  PHE A 218     -13.540 -20.901  42.099  1.00  1.360          C  
ATOM   3425  C   PHE A 218     -13.186 -22.111  41.243  1.00  1.360          C  
ATOM   3426  O   PHE A 218     -12.014 -22.468  41.077  1.00  1.370          O  
ATOM   3427  CB  PHE A 218     -13.940 -19.733  41.205  1.00  1.900          C  
ATOM   3428  CG  PHE A 218     -12.964 -19.369  40.156  1.00  1.900          C  
ATOM   3429  CD1 PHE A 218     -13.123 -19.877  38.870  1.00  1.900          C  
ATOM   3430  CD2 PHE A 218     -11.883 -18.550  40.425  1.00  1.900          C  
ATOM   3431  CE1 PHE A 218     -12.235 -19.565  37.884  1.00  1.900          C  
ATOM   3432  CE2 PHE A 218     -11.001 -18.251  39.440  1.00  1.900          C  
ATOM   3433  CZ  PHE A 218     -11.180 -18.752  38.170  1.00  1.900          C  
ATOM   3434  H   PHE A 218     -11.489 -20.587  42.623  1.00  1.630          H  
ATOM   3435  HA  PHE A 218     -14.382 -21.145  42.719  1.00  1.630          H  
ATOM   3436 1HB  PHE A 218     -14.896 -19.948  40.730  1.00  2.280          H  
ATOM   3437 2HB  PHE A 218     -14.071 -18.875  41.835  1.00  2.280          H  
ATOM   3438  HD1 PHE A 218     -13.975 -20.530  38.655  1.00  2.280          H  
ATOM   3439  HD2 PHE A 218     -11.734 -18.157  41.431  1.00  2.280          H  
ATOM   3440  HE1 PHE A 218     -12.367 -19.963  36.878  1.00  2.280          H  
ATOM   3441  HE2 PHE A 218     -10.148 -17.611  39.655  1.00  2.280          H  
ATOM   3442  HZ  PHE A 218     -10.481 -18.505  37.403  1.00  2.280          H  
ATOM   3443  N   ARG A 219     -14.219 -22.753  40.706  1.00  1.360          N  
ATOM   3444  CA  ARG A 219     -14.060 -23.859  39.759  1.00  1.370          C  
ATOM   3445  C   ARG A 219     -14.963 -23.723  38.550  1.00  1.350          C  
ATOM   3446  O   ARG A 219     -16.083 -23.222  38.642  1.00  1.370          O  
ATOM   3447  CB  ARG A 219     -14.361 -25.219  40.370  1.00  1.910          C  
ATOM   3448  CG  ARG A 219     -13.362 -25.736  41.332  1.00  1.910          C  
ATOM   3449  CD  ARG A 219     -13.666 -27.117  41.729  1.00  1.910          C  
ATOM   3450  NE  ARG A 219     -14.840 -27.176  42.541  1.00  1.910          N  
ATOM   3451  CZ  ARG A 219     -15.443 -28.301  42.938  1.00  1.910          C  
ATOM   3452  NH1 ARG A 219     -14.967 -29.484  42.608  1.00  1.910          N  
ATOM   3453  NH2 ARG A 219     -16.514 -28.216  43.655  1.00  1.910          N  
ATOM   3454  H   ARG A 219     -15.152 -22.427  40.967  1.00  1.630          H  
ATOM   3455  HA  ARG A 219     -13.025 -23.867  39.409  1.00  1.640          H  
ATOM   3456 1HB  ARG A 219     -15.319 -25.177  40.878  1.00  2.300          H  
ATOM   3457 2HB  ARG A 219     -14.455 -25.956  39.564  1.00  2.300          H  
ATOM   3458 1HG  ARG A 219     -12.399 -25.744  40.841  1.00  2.300          H  
ATOM   3459 2HG  ARG A 219     -13.331 -25.098  42.216  1.00  2.300          H  
ATOM   3460 1HD  ARG A 219     -13.847 -27.699  40.824  1.00  2.300          H  
ATOM   3461 2HD  ARG A 219     -12.846 -27.560  42.270  1.00  2.300          H  
ATOM   3462  HE  ARG A 219     -15.255 -26.297  42.831  1.00  2.300          H  
ATOM   3463 1HH1 ARG A 219     -14.121 -29.559  42.048  1.00  2.300          H  
ATOM   3464 2HH1 ARG A 219     -15.471 -30.347  42.909  1.00  2.300          H  
ATOM   3465 1HH2 ARG A 219     -16.872 -27.309  43.914  1.00  2.300          H  
ATOM   3466 2HH2 ARG A 219     -16.981 -29.064  43.957  1.00  2.300          H  
ATOM   3467  N   ALA A 220     -14.478 -24.168  37.401  1.00  1.330          N  
ATOM   3468  CA  ALA A 220     -15.307 -24.212  36.200  1.00  1.320          C  
ATOM   3469  C   ALA A 220     -16.169 -25.478  36.212  1.00  1.350          C  
ATOM   3470  O   ALA A 220     -15.772 -26.504  36.744  1.00  1.410          O  
ATOM   3471  CB  ALA A 220     -14.437 -24.177  34.941  1.00  1.850          C  
ATOM   3472  H   ALA A 220     -13.528 -24.523  37.359  1.00  1.600          H  
ATOM   3473  HA  ALA A 220     -15.972 -23.347  36.201  1.00  1.580          H  
ATOM   3474 1HB  ALA A 220     -15.073 -24.202  34.058  1.00  2.220          H  
ATOM   3475 2HB  ALA A 220     -13.841 -23.265  34.933  1.00  2.220          H  
ATOM   3476 3HB  ALA A 220     -13.772 -25.046  34.933  1.00  2.220          H  
ATOM   3477  N   ILE A 221     -17.326 -25.421  35.592  1.00  1.320          N  
ATOM   3478  CA  ILE A 221     -18.166 -26.600  35.419  1.00  1.340          C  
ATOM   3479  C   ILE A 221     -18.216 -26.999  33.953  1.00  1.340          C  
ATOM   3480  O   ILE A 221     -18.641 -26.202  33.105  1.00  1.330          O  
ATOM   3481  CB  ILE A 221     -19.582 -26.348  35.940  1.00  1.870          C  
ATOM   3482  CG1 ILE A 221     -19.510 -26.027  37.458  1.00  1.870          C  
ATOM   3483  CG2 ILE A 221     -20.451 -27.554  35.626  1.00  1.870          C  
ATOM   3484  CD1 ILE A 221     -20.784 -25.507  38.045  1.00  1.870          C  
ATOM   3485  H   ILE A 221     -17.622 -24.520  35.223  1.00  1.580          H  
ATOM   3486  HA  ILE A 221     -17.735 -27.430  35.981  1.00  1.610          H  
ATOM   3487  HB  ILE A 221     -20.003 -25.481  35.454  1.00  2.240          H  
ATOM   3488 1HG1 ILE A 221     -19.223 -26.931  37.991  1.00  2.240          H  
ATOM   3489 2HG1 ILE A 221     -18.741 -25.269  37.622  1.00  2.240          H  
ATOM   3490 1HG2 ILE A 221     -21.448 -27.380  35.985  1.00  2.240          H  
ATOM   3491 2HG2 ILE A 221     -20.494 -27.729  34.554  1.00  2.240          H  
ATOM   3492 3HG2 ILE A 221     -20.029 -28.437  36.111  1.00  2.240          H  
ATOM   3493 1HD1 ILE A 221     -20.658 -25.304  39.081  1.00  2.240          H  
ATOM   3494 2HD1 ILE A 221     -21.052 -24.584  37.540  1.00  2.240          H  
ATOM   3495 3HD1 ILE A 221     -21.572 -26.235  37.935  1.00  2.240          H  
ATOM   3496  N   LEU A 222     -17.798 -28.235  33.665  1.00  1.350          N  
ATOM   3497  CA  LEU A 222     -17.707 -28.760  32.293  1.00  1.350          C  
ATOM   3498  C   LEU A 222     -18.745 -29.852  31.923  1.00  1.380          C  
ATOM   3499  O   LEU A 222     -19.273 -30.541  32.791  1.00  1.420          O  
ATOM   3500  CB  LEU A 222     -16.313 -29.340  32.101  1.00  1.890          C  
ATOM   3501  CG  LEU A 222     -15.111 -28.419  32.393  1.00  1.890          C  
ATOM   3502  CD1 LEU A 222     -13.840 -29.235  32.193  1.00  1.890          C  
ATOM   3503  CD2 LEU A 222     -15.134 -27.183  31.504  1.00  1.890          C  
ATOM   3504  H   LEU A 222     -17.500 -28.823  34.439  1.00  1.620          H  
ATOM   3505  HA  LEU A 222     -17.850 -27.935  31.608  1.00  1.620          H  
ATOM   3506 1HB  LEU A 222     -16.223 -30.152  32.790  1.00  2.270          H  
ATOM   3507 2HB  LEU A 222     -16.221 -29.729  31.083  1.00  2.270          H  
ATOM   3508  HG  LEU A 222     -15.139 -28.100  33.440  1.00  2.270          H  
ATOM   3509 1HD1 LEU A 222     -12.978 -28.618  32.411  1.00  2.270          H  
ATOM   3510 2HD1 LEU A 222     -13.841 -30.096  32.859  1.00  2.270          H  
ATOM   3511 3HD1 LEU A 222     -13.784 -29.581  31.164  1.00  2.270          H  
ATOM   3512 1HD2 LEU A 222     -14.270 -26.560  31.738  1.00  2.270          H  
ATOM   3513 2HD2 LEU A 222     -15.091 -27.480  30.461  1.00  2.270          H  
ATOM   3514 3HD2 LEU A 222     -16.035 -26.614  31.687  1.00  2.270          H  
ATOM   3515  N   THR A 223     -18.988 -30.040  30.625  1.00  1.380          N  
ATOM   3516  CA  THR A 223     -19.830 -31.142  30.133  1.00  1.410          C  
ATOM   3517  C   THR A 223     -18.971 -32.301  29.611  1.00  1.430          C  
ATOM   3518  O   THR A 223     -17.981 -32.094  28.907  1.00  1.410          O  
ATOM   3519  CB  THR A 223     -20.773 -30.671  29.017  1.00  1.960          C  
ATOM   3520  OG1 THR A 223     -21.591 -29.637  29.522  1.00  1.960          O  
ATOM   3521  CG2 THR A 223     -21.680 -31.802  28.552  1.00  1.960          C  
ATOM   3522  H   THR A 223     -18.606 -29.369  29.961  1.00  1.660          H  
ATOM   3523  HA  THR A 223     -20.435 -31.520  30.954  1.00  1.690          H  
ATOM   3524  HB  THR A 223     -20.199 -30.305  28.183  1.00  2.350          H  
ATOM   3525  HG1 THR A 223     -21.020 -28.876  29.705  1.00  2.350          H  
ATOM   3526 1HG2 THR A 223     -22.337 -31.415  27.782  1.00  2.350          H  
ATOM   3527 2HG2 THR A 223     -21.105 -32.629  28.143  1.00  2.350          H  
ATOM   3528 3HG2 THR A 223     -22.270 -32.161  29.391  1.00  2.350          H  
ATOM   3529  N   ALA A 224     -19.335 -33.518  30.000  1.00  1.490          N  
ATOM   3530  CA  ALA A 224     -18.678 -34.749  29.564  1.00  1.530          C  
ATOM   3531  C   ALA A 224     -19.570 -35.450  28.532  1.00  1.530          C  
ATOM   3532  O   ALA A 224     -20.801 -35.426  28.657  1.00  1.530          O  
ATOM   3533  CB  ALA A 224     -18.405 -35.637  30.752  1.00  2.130          C  
ATOM   3534  H   ALA A 224     -20.161 -33.583  30.591  1.00  1.790          H  
ATOM   3535  HA  ALA A 224     -17.734 -34.491  29.083  1.00  1.840          H  
ATOM   3536 1HB  ALA A 224     -17.904 -36.524  30.423  1.00  2.550          H  
ATOM   3537 2HB  ALA A 224     -17.775 -35.108  31.458  1.00  2.550          H  
ATOM   3538 3HB  ALA A 224     -19.344 -35.896  31.223  1.00  2.550          H  
ATOM   3539  N   PHE A 225     -18.960 -36.102  27.535  1.00  1.550          N  
ATOM   3540  CA  PHE A 225     -19.745 -36.720  26.454  1.00  1.570          C  
ATOM   3541  C   PHE A 225     -19.530 -38.237  26.362  1.00  1.610          C  
ATOM   3542  O   PHE A 225     -18.453 -38.701  25.987  1.00  1.630          O  
ATOM   3543  CB  PHE A 225     -19.378 -35.996  25.160  1.00  2.190          C  
ATOM   3544  CG  PHE A 225     -19.731 -34.491  25.215  1.00  2.190          C  
ATOM   3545  CD1 PHE A 225     -18.874 -33.577  25.828  1.00  2.190          C  
ATOM   3546  CD2 PHE A 225     -20.896 -33.999  24.654  1.00  2.190          C  
ATOM   3547  CE1 PHE A 225     -19.177 -32.247  25.883  1.00  2.190          C  
ATOM   3548  CE2 PHE A 225     -21.201 -32.644  24.697  1.00  2.190          C  
ATOM   3549  CZ  PHE A 225     -20.337 -31.768  25.314  1.00  2.190          C  
ATOM   3550  H   PHE A 225     -17.936 -36.157  27.521  1.00  1.860          H  
ATOM   3551  HA  PHE A 225     -20.802 -36.542  26.647  1.00  1.880          H  
ATOM   3552 1HB  PHE A 225     -18.313 -36.096  24.960  1.00  2.630          H  
ATOM   3553 2HB  PHE A 225     -19.915 -36.443  24.319  1.00  2.630          H  
ATOM   3554  HD1 PHE A 225     -17.947 -33.925  26.279  1.00  2.630          H  
ATOM   3555  HD2 PHE A 225     -21.576 -34.693  24.158  1.00  2.630          H  
ATOM   3556  HE1 PHE A 225     -18.490 -31.577  26.384  1.00  2.630          H  
ATOM   3557  HE2 PHE A 225     -22.128 -32.269  24.239  1.00  2.630          H  
ATOM   3558  HZ  PHE A 225     -20.577 -30.696  25.350  1.00  2.630          H  
ATOM   3559  N   SER A 226     -20.562 -39.003  26.696  1.00  1.630          N  
ATOM   3560  CA  SER A 226     -20.475 -40.456  26.794  1.00  1.690          C  
ATOM   3561  C   SER A 226     -20.884 -41.286  25.575  1.00  1.710          C  
ATOM   3562  O   SER A 226     -21.962 -41.076  25.012  1.00  1.690          O  
ATOM   3563  CB  SER A 226     -21.356 -40.946  27.909  1.00  2.340          C  
ATOM   3564  OG  SER A 226     -21.361 -42.342  27.923  1.00  2.340          O  
ATOM   3565  H   SER A 226     -21.442 -38.537  26.923  1.00  1.960          H  
ATOM   3566  HA  SER A 226     -19.462 -40.675  27.063  1.00  2.030          H  
ATOM   3567 1HB  SER A 226     -20.999 -40.583  28.857  1.00  2.810          H  
ATOM   3568 2HB  SER A 226     -22.368 -40.570  27.766  1.00  2.810          H  
ATOM   3569  HG  SER A 226     -20.560 -42.579  28.444  1.00  2.810          H  
ATOM   3570  N   PRO A 227     -20.025 -42.209  25.087  1.00  1.770          N  
ATOM   3571  CA  PRO A 227     -20.328 -43.156  24.035  1.00  1.810          C  
ATOM   3572  C   PRO A 227     -20.925 -44.468  24.579  1.00  1.840          C  
ATOM   3573  O   PRO A 227     -21.175 -45.393  23.806  1.00  1.870          O  
ATOM   3574  CB  PRO A 227     -18.946 -43.398  23.424  1.00  2.710          C  
ATOM   3575  CG  PRO A 227     -18.006 -43.324  24.614  1.00  2.710          C  
ATOM   3576  CD  PRO A 227     -18.601 -42.250  25.521  1.00  2.710          C  
ATOM   3577  HA  PRO A 227     -21.009 -42.691  23.308  1.00  2.170          H  
ATOM   3578 1HB  PRO A 227     -18.925 -44.378  22.920  1.00  3.260          H  
ATOM   3579 2HB  PRO A 227     -18.733 -42.637  22.661  1.00  3.260          H  
ATOM   3580 1HG  PRO A 227     -17.948 -44.307  25.112  1.00  3.260          H  
ATOM   3581 2HG  PRO A 227     -16.986 -43.078  24.282  1.00  3.260          H  
ATOM   3582 1HD  PRO A 227     -18.515 -42.594  26.550  1.00  3.260          H  
ATOM   3583 2HD  PRO A 227     -18.099 -41.281  25.350  1.00  3.260          H  
ATOM   3584  N   ALA A 228     -21.035 -44.593  25.911  1.00  1.850          N  
ATOM   3585  CA  ALA A 228     -21.416 -45.857  26.538  1.00  1.880          C  
ATOM   3586  C   ALA A 228     -21.736 -45.671  28.021  1.00  1.880          C  
ATOM   3587  O   ALA A 228     -21.229 -44.759  28.676  1.00  1.860          O  
ATOM   3588  CB  ALA A 228     -20.305 -46.888  26.381  1.00  2.620          C  
ATOM   3589  H   ALA A 228     -20.897 -43.794  26.522  1.00  2.220          H  
ATOM   3590  HA  ALA A 228     -22.316 -46.222  26.044  1.00  2.260          H  
ATOM   3591 1HB  ALA A 228     -20.617 -47.827  26.837  1.00  3.140          H  
ATOM   3592 2HB  ALA A 228     -20.095 -47.054  25.327  1.00  3.140          H  
ATOM   3593 3HB  ALA A 228     -19.419 -46.544  26.860  1.00  3.140          H  
ATOM   3594  N   GLN A 229     -22.532 -46.569  28.580  1.00  1.910          N  
ATOM   3595  CA  GLN A 229     -22.801 -46.508  30.012  1.00  1.930          C  
ATOM   3596  C   GLN A 229     -21.508 -46.541  30.829  1.00  2.010          C  
ATOM   3597  O   GLN A 229     -20.687 -47.440  30.662  1.00  2.440          O  
ATOM   3598  CB  GLN A 229     -23.707 -47.674  30.429  1.00  2.690          C  
ATOM   3599  CG  GLN A 229     -24.038 -47.748  31.934  1.00  2.690          C  
ATOM   3600  CD  GLN A 229     -24.916 -46.607  32.412  1.00  2.690          C  
ATOM   3601  OE1 GLN A 229     -25.931 -46.314  31.773  1.00  2.690          O  
ATOM   3602  NE2 GLN A 229     -24.553 -45.955  33.518  1.00  2.690          N  
ATOM   3603  H   GLN A 229     -22.950 -47.297  28.015  1.00  2.290          H  
ATOM   3604  HA  GLN A 229     -23.315 -45.570  30.227  1.00  2.320          H  
ATOM   3605 1HB  GLN A 229     -24.649 -47.616  29.884  1.00  3.230          H  
ATOM   3606 2HB  GLN A 229     -23.230 -48.614  30.155  1.00  3.230          H  
ATOM   3607 1HG  GLN A 229     -24.574 -48.675  32.119  1.00  3.230          H  
ATOM   3608 2HG  GLN A 229     -23.124 -47.747  32.513  1.00  3.230          H  
ATOM   3609 1HE2 GLN A 229     -25.110 -45.204  33.865  1.00  3.230          H  
ATOM   3610 2HE2 GLN A 229     -23.691 -46.206  34.040  1.00  3.230          H  
ATOM   3611  N   ASP A 230     -21.366 -45.556  31.727  1.00  1.960          N  
ATOM   3612  CA  ASP A 230     -20.239 -45.349  32.653  1.00  2.060          C  
ATOM   3613  C   ASP A 230     -18.906 -44.967  31.987  1.00  2.030          C  
ATOM   3614  O   ASP A 230     -17.863 -44.933  32.649  1.00  2.120          O  
ATOM   3615  CB  ASP A 230     -20.015 -46.595  33.523  1.00  2.840          C  
ATOM   3616  CG  ASP A 230     -21.229 -46.973  34.403  1.00  2.840          C  
ATOM   3617  OD1 ASP A 230     -21.944 -46.099  34.859  1.00  2.840          O  
ATOM   3618  OD2 ASP A 230     -21.444 -48.144  34.594  1.00  2.840          O  
ATOM   3619  H   ASP A 230     -22.103 -44.864  31.756  1.00  2.350          H  
ATOM   3620  HA  ASP A 230     -20.514 -44.531  33.318  1.00  2.470          H  
ATOM   3621 1HB  ASP A 230     -19.752 -47.446  32.898  1.00  3.410          H  
ATOM   3622 2HB  ASP A 230     -19.164 -46.417  34.179  1.00  3.410          H  
ATOM   3623  N   ILE A 231     -18.943 -44.644  30.699  1.00  1.950          N  
ATOM   3624  CA  ILE A 231     -17.764 -44.215  29.957  1.00  1.970          C  
ATOM   3625  C   ILE A 231     -17.908 -42.779  29.486  1.00  1.870          C  
ATOM   3626  O   ILE A 231     -18.926 -42.420  28.906  1.00  1.780          O  
ATOM   3627  CB  ILE A 231     -17.553 -45.107  28.712  1.00  2.750          C  
ATOM   3628  CG1 ILE A 231     -17.463 -46.612  29.117  1.00  2.750          C  
ATOM   3629  CG2 ILE A 231     -16.337 -44.666  27.882  1.00  2.750          C  
ATOM   3630  CD1 ILE A 231     -16.323 -46.996  30.050  1.00  2.750          C  
ATOM   3631  H   ILE A 231     -19.834 -44.707  30.197  1.00  2.340          H  
ATOM   3632  HA  ILE A 231     -16.894 -44.265  30.606  1.00  2.360          H  
ATOM   3633  HB  ILE A 231     -18.432 -45.008  28.091  1.00  3.300          H  
ATOM   3634 1HG1 ILE A 231     -18.400 -46.891  29.599  1.00  3.300          H  
ATOM   3635 2HG1 ILE A 231     -17.360 -47.201  28.208  1.00  3.300          H  
ATOM   3636 1HG2 ILE A 231     -16.259 -45.302  27.002  1.00  3.300          H  
ATOM   3637 2HG2 ILE A 231     -16.453 -43.636  27.558  1.00  3.300          H  
ATOM   3638 3HG2 ILE A 231     -15.428 -44.750  28.470  1.00  3.300          H  
ATOM   3639 1HD1 ILE A 231     -16.378 -48.065  30.251  1.00  3.300          H  
ATOM   3640 2HD1 ILE A 231     -15.364 -46.770  29.594  1.00  3.300          H  
ATOM   3641 3HD1 ILE A 231     -16.411 -46.459  30.991  1.00  3.300          H  
ATOM   3642  N   TRP A 232     -16.899 -41.940  29.701  1.00  1.890          N  
ATOM   3643  CA  TRP A 232     -17.011 -40.580  29.171  1.00  1.810          C  
ATOM   3644  C   TRP A 232     -15.822 -40.133  28.352  1.00  1.800          C  
ATOM   3645  O   TRP A 232     -14.669 -40.395  28.704  1.00  1.900          O  
ATOM   3646  CB  TRP A 232     -17.231 -39.531  30.260  1.00  2.570          C  
ATOM   3647  CG  TRP A 232     -18.570 -39.572  30.909  1.00  2.570          C  
ATOM   3648  CD1 TRP A 232     -19.656 -38.845  30.531  1.00  2.570          C  
ATOM   3649  CD2 TRP A 232     -18.988 -40.340  32.049  1.00  2.570          C  
ATOM   3650  NE1 TRP A 232     -20.709 -39.116  31.338  1.00  2.570          N  
ATOM   3651  CE2 TRP A 232     -20.327 -40.025  32.276  1.00  2.570          C  
ATOM   3652  CE3 TRP A 232     -18.349 -41.255  32.884  1.00  2.570          C  
ATOM   3653  CZ2 TRP A 232     -21.046 -40.593  33.301  1.00  2.570          C  
ATOM   3654  CZ3 TRP A 232     -19.071 -41.824  33.915  1.00  2.570          C  
ATOM   3655  CH2 TRP A 232     -20.386 -41.501  34.119  1.00  2.570          C  
ATOM   3656  H   TRP A 232     -16.070 -42.245  30.193  1.00  2.270          H  
ATOM   3657  HA  TRP A 232     -17.870 -40.537  28.522  1.00  2.170          H  
ATOM   3658 1HB  TRP A 232     -16.475 -39.650  31.031  1.00  3.080          H  
ATOM   3659 2HB  TRP A 232     -17.089 -38.550  29.816  1.00  3.080          H  
ATOM   3660  HD1 TRP A 232     -19.683 -38.151  29.693  1.00  3.080          H  
ATOM   3661  HE1 TRP A 232     -21.624 -38.711  31.253  1.00  3.080          H  
ATOM   3662  HE3 TRP A 232     -17.306 -41.519  32.728  1.00  3.080          H  
ATOM   3663  HZ2 TRP A 232     -22.094 -40.347  33.478  1.00  3.080          H  
ATOM   3664  HZ3 TRP A 232     -18.562 -42.542  34.562  1.00  3.080          H  
ATOM   3665  HH2 TRP A 232     -20.925 -41.971  34.942  1.00  3.080          H  
ATOM   3666  N   GLY A 233     -16.119 -39.402  27.282  1.00  1.730          N  
ATOM   3667  CA  GLY A 233     -15.133 -38.741  26.464  1.00  1.720          C  
ATOM   3668  C   GLY A 233     -15.147 -37.268  26.845  1.00  1.620          C  
ATOM   3669  O   GLY A 233     -15.874 -36.863  27.766  1.00  1.600          O  
ATOM   3670  H   GLY A 233     -17.085 -39.267  27.006  1.00  2.080          H  
ATOM   3671 1HA  GLY A 233     -14.145 -39.170  26.632  1.00  2.060          H  
ATOM   3672 2HA  GLY A 233     -15.384 -38.860  25.411  1.00  2.060          H  
ATOM   3673  N   THR A 234     -14.387 -36.459  26.117  1.00  1.570          N  
ATOM   3674  CA  THR A 234     -14.268 -35.046  26.451  1.00  1.470          C  
ATOM   3675  C   THR A 234     -14.562 -34.017  25.351  1.00  1.480          C  
ATOM   3676  O   THR A 234     -14.384 -32.828  25.600  1.00  1.920          O  
ATOM   3677  CB  THR A 234     -12.849 -34.764  26.968  1.00  2.100          C  
ATOM   3678  OG1 THR A 234     -11.922 -35.104  25.965  1.00  2.100          O  
ATOM   3679  CG2 THR A 234     -12.504 -35.521  28.224  1.00  2.100          C  
ATOM   3680  H   THR A 234     -13.838 -36.841  25.359  1.00  1.880          H  
ATOM   3681  HA  THR A 234     -14.963 -34.841  27.263  1.00  1.760          H  
ATOM   3682  HB  THR A 234     -12.764 -33.721  27.172  1.00  2.520          H  
ATOM   3683  HG1 THR A 234     -11.799 -36.073  25.940  1.00  2.520          H  
ATOM   3684 1HG2 THR A 234     -11.493 -35.264  28.529  1.00  2.520          H  
ATOM   3685 2HG2 THR A 234     -13.197 -35.274  29.009  1.00  2.520          H  
ATOM   3686 3HG2 THR A 234     -12.555 -36.589  28.030  1.00  2.520          H  
ATOM   3687  N   SER A 235     -15.015 -34.413  24.152  1.00  1.620          N  
ATOM   3688  CA  SER A 235     -15.194 -33.395  23.092  1.00  1.560          C  
ATOM   3689  C   SER A 235     -13.926 -32.542  22.979  1.00  1.590          C  
ATOM   3690  O   SER A 235     -12.818 -33.088  23.000  1.00  2.070          O  
ATOM   3691  CB  SER A 235     -16.389 -32.504  23.395  1.00  2.210          C  
ATOM   3692  OG  SER A 235     -16.625 -31.597  22.358  1.00  2.210          O  
ATOM   3693  H   SER A 235     -15.206 -35.382  23.959  1.00  1.940          H  
ATOM   3694  HA  SER A 235     -15.369 -33.902  22.141  1.00  1.870          H  
ATOM   3695 1HB  SER A 235     -17.265 -33.138  23.512  1.00  2.650          H  
ATOM   3696 2HB  SER A 235     -16.253 -31.963  24.327  1.00  2.650          H  
ATOM   3697  HG  SER A 235     -17.475 -31.195  22.567  1.00  2.650          H  
ATOM   3698  N   ALA A 236     -14.076 -31.218  22.823  1.00  1.390          N  
ATOM   3699  CA  ALA A 236     -12.905 -30.310  22.855  1.00  1.370          C  
ATOM   3700  C   ALA A 236     -13.309 -28.872  23.252  1.00  1.350          C  
ATOM   3701  O   ALA A 236     -14.293 -28.351  22.731  1.00  1.360          O  
ATOM   3702  CB  ALA A 236     -12.202 -30.285  21.513  1.00  1.930          C  
ATOM   3703  H   ALA A 236     -15.021 -30.860  22.726  1.00  1.670          H  
ATOM   3704  HA  ALA A 236     -12.225 -30.699  23.592  1.00  1.640          H  
ATOM   3705 1HB  ALA A 236     -11.326 -29.640  21.583  1.00  2.310          H  
ATOM   3706 2HB  ALA A 236     -11.893 -31.295  21.250  1.00  2.310          H  
ATOM   3707 3HB  ALA A 236     -12.875 -29.904  20.763  1.00  2.310          H  
ATOM   3708  N   ALA A 237     -12.518 -28.223  24.126  1.00  1.340          N  
ATOM   3709  CA  ALA A 237     -12.754 -26.835  24.586  1.00  1.320          C  
ATOM   3710  C   ALA A 237     -11.519 -26.213  25.253  1.00  1.300          C  
ATOM   3711  O   ALA A 237     -10.601 -26.918  25.692  1.00  1.310          O  
ATOM   3712  CB  ALA A 237     -13.920 -26.789  25.548  1.00  1.860          C  
ATOM   3713  H   ALA A 237     -11.738 -28.751  24.511  1.00  1.610          H  
ATOM   3714  HA  ALA A 237     -13.011 -26.225  23.733  1.00  1.580          H  
ATOM   3715 1HB  ALA A 237     -14.110 -25.756  25.844  1.00  2.230          H  
ATOM   3716 2HB  ALA A 237     -14.792 -27.178  25.041  1.00  2.230          H  
ATOM   3717 3HB  ALA A 237     -13.706 -27.383  26.425  1.00  2.230          H  
ATOM   3718  N   ALA A 238     -11.512 -24.884  25.391  1.00  1.270          N  
ATOM   3719  CA  ALA A 238     -10.427 -24.266  26.166  1.00  1.250          C  
ATOM   3720  C   ALA A 238     -10.911 -23.036  26.915  1.00  1.240          C  
ATOM   3721  O   ALA A 238     -11.822 -22.333  26.469  1.00  1.270          O  
ATOM   3722  CB  ALA A 238      -9.269 -23.893  25.259  1.00  1.760          C  
ATOM   3723  H   ALA A 238     -12.256 -24.311  24.969  1.00  1.520          H  
ATOM   3724  HA  ALA A 238     -10.079 -24.987  26.903  1.00  1.500          H  
ATOM   3725 1HB  ALA A 238      -8.460 -23.467  25.865  1.00  2.110          H  
ATOM   3726 2HB  ALA A 238      -8.918 -24.779  24.753  1.00  2.110          H  
ATOM   3727 3HB  ALA A 238      -9.592 -23.165  24.529  1.00  2.110          H  
ATOM   3728  N   TYR A 239     -10.273 -22.744  28.049  1.00  1.220          N  
ATOM   3729  CA  TYR A 239     -10.637 -21.537  28.776  1.00  1.220          C  
ATOM   3730  C   TYR A 239      -9.423 -20.858  29.362  1.00  1.200          C  
ATOM   3731  O   TYR A 239      -8.346 -21.447  29.491  1.00  1.230          O  
ATOM   3732  CB  TYR A 239     -11.724 -21.776  29.842  1.00  1.710          C  
ATOM   3733  CG  TYR A 239     -11.375 -22.596  31.070  1.00  1.710          C  
ATOM   3734  CD1 TYR A 239     -10.864 -21.946  32.186  1.00  1.710          C  
ATOM   3735  CD2 TYR A 239     -11.611 -23.968  31.114  1.00  1.710          C  
ATOM   3736  CE1 TYR A 239     -10.578 -22.643  33.330  1.00  1.710          C  
ATOM   3737  CE2 TYR A 239     -11.317 -24.676  32.278  1.00  1.710          C  
ATOM   3738  CZ  TYR A 239     -10.797 -24.007  33.380  1.00  1.710          C  
ATOM   3739  OH  TYR A 239     -10.486 -24.687  34.527  1.00  1.710          O  
ATOM   3740  H   TYR A 239      -9.519 -23.357  28.377  1.00  1.460          H  
ATOM   3741  HA  TYR A 239     -11.045 -20.833  28.068  1.00  1.460          H  
ATOM   3742 1HB  TYR A 239     -12.070 -20.803  30.188  1.00  2.050          H  
ATOM   3743 2HB  TYR A 239     -12.575 -22.252  29.362  1.00  2.050          H  
ATOM   3744  HD1 TYR A 239     -10.689 -20.868  32.153  1.00  2.050          H  
ATOM   3745  HD2 TYR A 239     -12.023 -24.484  30.246  1.00  2.050          H  
ATOM   3746  HE1 TYR A 239     -10.173 -22.120  34.196  1.00  2.050          H  
ATOM   3747  HE2 TYR A 239     -11.491 -25.756  32.328  1.00  2.050          H  
ATOM   3748  HH  TYR A 239     -10.070 -24.088  35.150  1.00  2.050          H  
ATOM   3749  N   PHE A 240      -9.587 -19.582  29.677  1.00  1.160          N  
ATOM   3750  CA  PHE A 240      -8.490 -18.793  30.179  1.00  1.140          C  
ATOM   3751  C   PHE A 240      -8.883 -18.017  31.422  1.00  1.130          C  
ATOM   3752  O   PHE A 240     -10.003 -17.503  31.521  1.00  1.130          O  
ATOM   3753  CB  PHE A 240      -8.077 -17.820  29.062  1.00  1.600          C  
ATOM   3754  CG  PHE A 240      -7.744 -18.562  27.782  1.00  1.600          C  
ATOM   3755  CD1 PHE A 240      -8.771 -18.827  26.852  1.00  1.600          C  
ATOM   3756  CD2 PHE A 240      -6.471 -19.025  27.504  1.00  1.600          C  
ATOM   3757  CE1 PHE A 240      -8.523 -19.539  25.707  1.00  1.600          C  
ATOM   3758  CE2 PHE A 240      -6.232 -19.743  26.339  1.00  1.600          C  
ATOM   3759  CZ  PHE A 240      -7.258 -20.000  25.450  1.00  1.600          C  
ATOM   3760  H   PHE A 240     -10.498 -19.162  29.534  1.00  1.390          H  
ATOM   3761  HA  PHE A 240      -7.671 -19.457  30.418  1.00  1.370          H  
ATOM   3762 1HB  PHE A 240      -8.881 -17.120  28.861  1.00  1.920          H  
ATOM   3763 2HB  PHE A 240      -7.202 -17.254  29.376  1.00  1.920          H  
ATOM   3764  HD1 PHE A 240      -9.783 -18.470  27.061  1.00  1.920          H  
ATOM   3765  HD2 PHE A 240      -5.659 -18.835  28.211  1.00  1.920          H  
ATOM   3766  HE1 PHE A 240      -9.325 -19.744  25.009  1.00  1.920          H  
ATOM   3767  HE2 PHE A 240      -5.238 -20.116  26.118  1.00  1.920          H  
ATOM   3768  HZ  PHE A 240      -7.060 -20.568  24.540  1.00  1.920          H  
ATOM   3769  N   VAL A 241      -7.934 -17.868  32.348  1.00  1.130          N  
ATOM   3770  CA  VAL A 241      -8.164 -17.057  33.545  1.00  1.130          C  
ATOM   3771  C   VAL A 241      -7.113 -15.973  33.761  1.00  1.100          C  
ATOM   3772  O   VAL A 241      -5.907 -16.246  33.836  1.00  1.100          O  
ATOM   3773  CB  VAL A 241      -8.239 -17.940  34.823  1.00  1.580          C  
ATOM   3774  CG1 VAL A 241      -8.435 -17.047  36.100  1.00  1.580          C  
ATOM   3775  CG2 VAL A 241      -9.411 -18.940  34.680  1.00  1.580          C  
ATOM   3776  H   VAL A 241      -7.040 -18.347  32.199  1.00  1.360          H  
ATOM   3777  HA  VAL A 241      -9.129 -16.563  33.433  1.00  1.360          H  
ATOM   3778  HB  VAL A 241      -7.303 -18.472  34.946  1.00  1.900          H  
ATOM   3779 1HG1 VAL A 241      -8.468 -17.662  36.982  1.00  1.900          H  
ATOM   3780 2HG1 VAL A 241      -7.607 -16.346  36.213  1.00  1.900          H  
ATOM   3781 3HG1 VAL A 241      -9.368 -16.484  36.014  1.00  1.900          H  
ATOM   3782 1HG2 VAL A 241      -9.471 -19.562  35.556  1.00  1.900          H  
ATOM   3783 2HG2 VAL A 241     -10.335 -18.384  34.564  1.00  1.900          H  
ATOM   3784 3HG2 VAL A 241      -9.257 -19.568  33.808  1.00  1.900          H  
ATOM   3785  N   GLY A 242      -7.585 -14.739  33.909  1.00  1.080          N  
ATOM   3786  CA  GLY A 242      -6.731 -13.594  34.189  1.00  1.050          C  
ATOM   3787  C   GLY A 242      -7.181 -12.945  35.486  1.00  1.060          C  
ATOM   3788  O   GLY A 242      -8.296 -13.180  35.954  1.00  1.100          O  
ATOM   3789  H   GLY A 242      -8.597 -14.609  33.825  1.00  1.300          H  
ATOM   3790 1HA  GLY A 242      -5.689 -13.907  34.266  1.00  1.260          H  
ATOM   3791 2HA  GLY A 242      -6.809 -12.877  33.377  1.00  1.260          H  
ATOM   3792  N   TYR A 243      -6.382 -12.033  36.021  1.00  1.090          N  
ATOM   3793  CA  TYR A 243      -6.793 -11.361  37.251  1.00  1.080          C  
ATOM   3794  C   TYR A 243      -6.868  -9.869  37.085  1.00  1.050          C  
ATOM   3795  O   TYR A 243      -6.052  -9.270  36.379  1.00  1.060          O  
ATOM   3796  CB  TYR A 243      -5.865 -11.747  38.389  1.00  1.520          C  
ATOM   3797  CG  TYR A 243      -5.999 -13.198  38.730  1.00  1.520          C  
ATOM   3798  CD1 TYR A 243      -5.247 -14.158  38.070  1.00  1.520          C  
ATOM   3799  CD2 TYR A 243      -6.896 -13.570  39.694  1.00  1.520          C  
ATOM   3800  CE1 TYR A 243      -5.407 -15.484  38.388  1.00  1.520          C  
ATOM   3801  CE2 TYR A 243      -7.051 -14.878  40.014  1.00  1.520          C  
ATOM   3802  CZ  TYR A 243      -6.311 -15.844  39.366  1.00  1.520          C  
ATOM   3803  OH  TYR A 243      -6.465 -17.167  39.680  1.00  1.520          O  
ATOM   3804  H   TYR A 243      -5.481 -11.835  35.603  1.00  1.310          H  
ATOM   3805  HA  TYR A 243      -7.795 -11.693  37.520  1.00  1.300          H  
ATOM   3806 1HB  TYR A 243      -4.831 -11.542  38.117  1.00  1.820          H  
ATOM   3807 2HB  TYR A 243      -6.105 -11.155  39.277  1.00  1.820          H  
ATOM   3808  HD1 TYR A 243      -4.537 -13.865  37.297  1.00  1.820          H  
ATOM   3809  HD2 TYR A 243      -7.494 -12.813  40.206  1.00  1.820          H  
ATOM   3810  HE1 TYR A 243      -4.824 -16.244  37.870  1.00  1.820          H  
ATOM   3811  HE2 TYR A 243      -7.764 -15.139  40.775  1.00  1.820          H  
ATOM   3812  HH  TYR A 243      -7.170 -17.252  40.353  1.00  1.820          H  
ATOM   3813  N   LEU A 244      -7.821  -9.276  37.789  1.00  1.020          N  
ATOM   3814  CA  LEU A 244      -8.020  -7.842  37.746  1.00  1.000          C  
ATOM   3815  C   LEU A 244      -7.146  -7.167  38.784  1.00  1.010          C  
ATOM   3816  O   LEU A 244      -6.879  -7.745  39.839  1.00  1.040          O  
ATOM   3817  CB  LEU A 244      -9.467  -7.507  38.098  1.00  1.410          C  
ATOM   3818  CG  LEU A 244     -10.599  -8.160  37.281  1.00  1.410          C  
ATOM   3819  CD1 LEU A 244     -11.922  -7.719  37.913  1.00  1.410          C  
ATOM   3820  CD2 LEU A 244     -10.527  -7.782  35.811  1.00  1.410          C  
ATOM   3821  H   LEU A 244      -8.446  -9.856  38.362  1.00  1.220          H  
ATOM   3822  HA  LEU A 244      -7.752  -7.467  36.762  1.00  1.200          H  
ATOM   3823 1HB  LEU A 244      -9.632  -7.744  39.151  1.00  1.690          H  
ATOM   3824 2HB  LEU A 244      -9.571  -6.447  37.963  1.00  1.690          H  
ATOM   3825  HG  LEU A 244     -10.524  -9.239  37.370  1.00  1.690          H  
ATOM   3826 1HD1 LEU A 244     -12.741  -8.184  37.409  1.00  1.690          H  
ATOM   3827 2HD1 LEU A 244     -11.943  -8.010  38.954  1.00  1.690          H  
ATOM   3828 3HD1 LEU A 244     -12.022  -6.635  37.844  1.00  1.690          H  
ATOM   3829 1HD2 LEU A 244     -11.345  -8.260  35.271  1.00  1.690          H  
ATOM   3830 2HD2 LEU A 244     -10.617  -6.710  35.717  1.00  1.690          H  
ATOM   3831 3HD2 LEU A 244      -9.579  -8.115  35.392  1.00  1.690          H  
ATOM   3832  N   LYS A 245      -6.713  -5.944  38.495  1.00  1.000          N  
ATOM   3833  CA  LYS A 245      -5.948  -5.146  39.444  1.00  1.010          C  
ATOM   3834  C   LYS A 245      -6.437  -3.705  39.441  1.00  1.010          C  
ATOM   3835  O   LYS A 245      -6.920  -3.233  38.409  1.00  0.990          O  
ATOM   3836  CB  LYS A 245      -4.442  -5.184  39.129  1.00  1.410          C  
ATOM   3837  CG  LYS A 245      -3.761  -6.559  39.269  1.00  1.410          C  
ATOM   3838  CD  LYS A 245      -3.648  -6.945  40.770  1.00  1.410          C  
ATOM   3839  CE  LYS A 245      -2.936  -8.261  40.999  1.00  1.410          C  
ATOM   3840  NZ  LYS A 245      -2.900  -8.606  42.467  1.00  1.410          N  
ATOM   3841  H   LYS A 245      -6.942  -5.560  37.573  1.00  1.200          H  
ATOM   3842  HA  LYS A 245      -6.104  -5.583  40.414  1.00  1.210          H  
ATOM   3843 1HB  LYS A 245      -4.290  -4.854  38.101  1.00  1.690          H  
ATOM   3844 2HB  LYS A 245      -3.916  -4.479  39.773  1.00  1.690          H  
ATOM   3845 1HG  LYS A 245      -4.333  -7.320  38.738  1.00  1.690          H  
ATOM   3846 2HG  LYS A 245      -2.765  -6.516  38.833  1.00  1.690          H  
ATOM   3847 1HD  LYS A 245      -3.124  -6.158  41.311  1.00  1.690          H  
ATOM   3848 2HD  LYS A 245      -4.641  -7.055  41.204  1.00  1.690          H  
ATOM   3849 1HE  LYS A 245      -3.466  -9.049  40.462  1.00  1.690          H  
ATOM   3850 2HE  LYS A 245      -1.916  -8.198  40.622  1.00  1.690          H  
ATOM   3851 1HZ  LYS A 245      -2.431  -9.486  42.601  1.00  1.690          H  
ATOM   3852 2HZ  LYS A 245      -2.407  -7.885  42.972  1.00  1.690          H  
ATOM   3853 3HZ  LYS A 245      -3.865  -8.670  42.831  1.00  1.690          H  
ATOM   3854  N   PRO A 246      -6.406  -2.988  40.582  1.00  1.050          N  
ATOM   3855  CA  PRO A 246      -6.720  -1.576  40.655  1.00  1.050          C  
ATOM   3856  C   PRO A 246      -5.783  -0.799  39.748  1.00  1.030          C  
ATOM   3857  O   PRO A 246      -4.581  -0.723  40.011  1.00  1.120          O  
ATOM   3858  CB  PRO A 246      -6.455  -1.250  42.133  1.00  1.580          C  
ATOM   3859  CG  PRO A 246      -6.637  -2.567  42.857  1.00  1.580          C  
ATOM   3860  CD  PRO A 246      -6.114  -3.617  41.900  1.00  1.580          C  
ATOM   3861  HA  PRO A 246      -7.772  -1.408  40.379  1.00  1.260          H  
ATOM   3862 1HB  PRO A 246      -5.444  -0.830  42.253  1.00  1.890          H  
ATOM   3863 2HB  PRO A 246      -7.161  -0.479  42.473  1.00  1.890          H  
ATOM   3864 1HG  PRO A 246      -6.082  -2.552  43.809  1.00  1.890          H  
ATOM   3865 2HG  PRO A 246      -7.690  -2.714  43.114  1.00  1.890          H  
ATOM   3866 1HD  PRO A 246      -5.033  -3.786  42.030  1.00  1.890          H  
ATOM   3867 2HD  PRO A 246      -6.713  -4.519  42.087  1.00  1.890          H  
ATOM   3868  N   THR A 247      -6.331  -0.249  38.686  1.00  1.020          N  
ATOM   3869  CA  THR A 247      -5.565   0.519  37.725  1.00  0.990          C  
ATOM   3870  C   THR A 247      -6.372   1.606  37.057  1.00  0.980          C  
ATOM   3871  O   THR A 247      -7.563   1.794  37.330  1.00  1.020          O  
ATOM   3872  CB  THR A 247      -4.889  -0.370  36.685  1.00  1.400          C  
ATOM   3873  OG1 THR A 247      -3.980   0.446  35.928  1.00  1.400          O  
ATOM   3874  CG2 THR A 247      -5.902  -1.027  35.785  1.00  1.400          C  
ATOM   3875  H   THR A 247      -7.334  -0.384  38.534  1.00  1.220          H  
ATOM   3876  HA  THR A 247      -4.760   1.013  38.268  1.00  1.190          H  
ATOM   3877  HB  THR A 247      -4.319  -1.144  37.202  1.00  1.680          H  
ATOM   3878  HG1 THR A 247      -3.388  -0.129  35.416  1.00  1.680          H  
ATOM   3879 1HG2 THR A 247      -5.377  -1.655  35.067  1.00  1.680          H  
ATOM   3880 2HG2 THR A 247      -6.575  -1.644  36.383  1.00  1.680          H  
ATOM   3881 3HG2 THR A 247      -6.472  -0.276  35.265  1.00  1.680          H  
ATOM   3882  N   THR A 248      -5.724   2.336  36.164  1.00  0.950          N  
ATOM   3883  CA  THR A 248      -6.416   3.438  35.509  1.00  0.950          C  
ATOM   3884  C   THR A 248      -6.458   3.279  34.000  1.00  0.920          C  
ATOM   3885  O   THR A 248      -5.453   2.926  33.370  1.00  0.900          O  
ATOM   3886  CB  THR A 248      -5.773   4.800  35.871  1.00  1.330          C  
ATOM   3887  OG1 THR A 248      -5.826   4.995  37.287  1.00  1.330          O  
ATOM   3888  CG2 THR A 248      -6.552   5.931  35.209  1.00  1.330          C  
ATOM   3889  H   THR A 248      -4.756   2.092  35.943  1.00  1.140          H  
ATOM   3890  HA  THR A 248      -7.445   3.457  35.857  1.00  1.140          H  
ATOM   3891  HB  THR A 248      -4.741   4.823  35.538  1.00  1.600          H  
ATOM   3892  HG1 THR A 248      -5.219   4.387  37.707  1.00  1.600          H  
ATOM   3893 1HG2 THR A 248      -6.102   6.885  35.472  1.00  1.600          H  
ATOM   3894 2HG2 THR A 248      -6.528   5.811  34.146  1.00  1.600          H  
ATOM   3895 3HG2 THR A 248      -7.583   5.914  35.551  1.00  1.600          H  
ATOM   3896  N   PHE A 249      -7.663   3.459  33.461  1.00  0.920          N  
ATOM   3897  CA  PHE A 249      -7.916   3.417  32.026  1.00  0.900          C  
ATOM   3898  C   PHE A 249      -8.599   4.603  31.398  1.00  0.900          C  
ATOM   3899  O   PHE A 249      -9.530   5.195  31.957  1.00  0.900          O  
ATOM   3900  CB  PHE A 249      -8.740   2.193  31.615  1.00  1.270          C  
ATOM   3901  CG  PHE A 249      -8.002   0.928  31.542  1.00  1.270          C  
ATOM   3902  CD1 PHE A 249      -7.683   0.159  32.614  1.00  1.270          C  
ATOM   3903  CD2 PHE A 249      -7.634   0.498  30.298  1.00  1.270          C  
ATOM   3904  CE1 PHE A 249      -6.986  -1.029  32.422  1.00  1.270          C  
ATOM   3905  CE2 PHE A 249      -6.969  -0.647  30.129  1.00  1.270          C  
ATOM   3906  CZ  PHE A 249      -6.639  -1.423  31.187  1.00  1.270          C  
ATOM   3907  H   PHE A 249      -8.420   3.695  34.110  1.00  1.100          H  
ATOM   3908  HA  PHE A 249      -6.945   3.326  31.550  1.00  1.080          H  
ATOM   3909 1HB  PHE A 249      -9.561   2.061  32.319  1.00  1.520          H  
ATOM   3910 2HB  PHE A 249      -9.187   2.382  30.637  1.00  1.520          H  
ATOM   3911  HD1 PHE A 249      -7.964   0.491  33.605  1.00  1.520          H  
ATOM   3912  HD2 PHE A 249      -7.882   1.107  29.434  1.00  1.520          H  
ATOM   3913  HE1 PHE A 249      -6.710  -1.652  33.245  1.00  1.520          H  
ATOM   3914  HE2 PHE A 249      -6.684  -0.945  29.159  1.00  1.520          H  
ATOM   3915  HZ  PHE A 249      -6.087  -2.358  31.039  1.00  1.520          H  
ATOM   3916  N   MET A 250      -8.175   4.886  30.169  1.00  0.890          N  
ATOM   3917  CA  MET A 250      -8.869   5.838  29.312  1.00  0.890          C  
ATOM   3918  C   MET A 250      -9.892   5.038  28.568  1.00  0.890          C  
ATOM   3919  O   MET A 250      -9.530   4.034  27.963  1.00  0.880          O  
ATOM   3920  CB  MET A 250      -7.947   6.431  28.260  1.00  1.250          C  
ATOM   3921  CG  MET A 250      -6.875   7.288  28.765  1.00  1.250          C  
ATOM   3922  SD  MET A 250      -5.723   7.838  27.468  1.00  1.250          S  
ATOM   3923  CE  MET A 250      -6.528   9.088  26.569  1.00  1.250          C  
ATOM   3924  H   MET A 250      -7.346   4.376  29.838  1.00  1.070          H  
ATOM   3925  HA  MET A 250      -9.370   6.604  29.904  1.00  1.070          H  
ATOM   3926 1HB  MET A 250      -7.515   5.634  27.713  1.00  1.500          H  
ATOM   3927 2HB  MET A 250      -8.526   6.983  27.554  1.00  1.500          H  
ATOM   3928 1HG  MET A 250      -7.305   8.164  29.230  1.00  1.500          H  
ATOM   3929 2HG  MET A 250      -6.346   6.735  29.512  1.00  1.500          H  
ATOM   3930 1HE  MET A 250      -5.871   9.430  25.805  1.00  1.500          H  
ATOM   3931 2HE  MET A 250      -7.427   8.703  26.117  1.00  1.500          H  
ATOM   3932 3HE  MET A 250      -6.764   9.903  27.227  1.00  1.500          H  
ATOM   3933  N   LEU A 251     -11.126   5.490  28.526  1.00  0.900          N  
ATOM   3934  CA  LEU A 251     -12.144   4.789  27.768  1.00  0.900          C  
ATOM   3935  C   LEU A 251     -12.680   5.704  26.672  1.00  0.920          C  
ATOM   3936  O   LEU A 251     -13.064   6.854  26.933  1.00  0.960          O  
ATOM   3937  CB  LEU A 251     -13.253   4.331  28.728  1.00  1.260          C  
ATOM   3938  CG  LEU A 251     -12.779   3.407  29.933  1.00  1.260          C  
ATOM   3939  CD1 LEU A 251     -13.947   3.167  30.857  1.00  1.260          C  
ATOM   3940  CD2 LEU A 251     -12.222   2.065  29.422  1.00  1.260          C  
ATOM   3941  H   LEU A 251     -11.384   6.304  29.083  1.00  1.080          H  
ATOM   3942  HA  LEU A 251     -11.705   3.921  27.281  1.00  1.080          H  
ATOM   3943 1HB  LEU A 251     -13.705   5.220  29.164  1.00  1.510          H  
ATOM   3944 2HB  LEU A 251     -14.013   3.796  28.158  1.00  1.510          H  
ATOM   3945  HG  LEU A 251     -11.999   3.926  30.501  1.00  1.510          H  
ATOM   3946 1HD1 LEU A 251     -13.622   2.551  31.696  1.00  1.510          H  
ATOM   3947 2HD1 LEU A 251     -14.310   4.114  31.227  1.00  1.510          H  
ATOM   3948 3HD1 LEU A 251     -14.740   2.660  30.328  1.00  1.510          H  
ATOM   3949 1HD2 LEU A 251     -11.906   1.459  30.273  1.00  1.510          H  
ATOM   3950 2HD2 LEU A 251     -12.991   1.532  28.865  1.00  1.510          H  
ATOM   3951 3HD2 LEU A 251     -11.366   2.237  28.777  1.00  1.510          H  
ATOM   3952  N   LYS A 252     -12.654   5.215  25.427  1.00  0.900          N  
ATOM   3953  CA  LYS A 252     -13.143   6.003  24.293  1.00  0.920          C  
ATOM   3954  C   LYS A 252     -14.562   5.618  23.904  1.00  0.940          C  
ATOM   3955  O   LYS A 252     -14.786   4.503  23.408  1.00  0.950          O  
ATOM   3956  CB  LYS A 252     -12.264   5.807  23.061  1.00  1.280          C  
ATOM   3957  CG  LYS A 252     -12.610   6.707  21.879  1.00  1.280          C  
ATOM   3958  CD  LYS A 252     -11.648   6.489  20.714  1.00  1.280          C  
ATOM   3959  CE  LYS A 252     -11.971   7.412  19.544  1.00  1.280          C  
ATOM   3960  NZ  LYS A 252     -11.058   7.185  18.384  1.00  1.280          N  
ATOM   3961  H   LYS A 252     -12.278   4.272  25.271  1.00  1.080          H  
ATOM   3962  HA  LYS A 252     -13.146   7.059  24.573  1.00  1.100          H  
ATOM   3963 1HB  LYS A 252     -11.241   5.909  23.296  1.00  1.540          H  
ATOM   3964 2HB  LYS A 252     -12.402   4.794  22.713  1.00  1.540          H  
ATOM   3965 1HG  LYS A 252     -13.627   6.489  21.540  1.00  1.540          H  
ATOM   3966 2HG  LYS A 252     -12.566   7.750  22.196  1.00  1.540          H  
ATOM   3967 1HD  LYS A 252     -10.621   6.669  21.046  1.00  1.540          H  
ATOM   3968 2HD  LYS A 252     -11.724   5.457  20.374  1.00  1.540          H  
ATOM   3969 1HE  LYS A 252     -12.999   7.240  19.225  1.00  1.540          H  
ATOM   3970 2HE  LYS A 252     -11.871   8.448  19.871  1.00  1.540          H  
ATOM   3971 1HZ  LYS A 252     -11.300   7.815  17.631  1.00  1.540          H  
ATOM   3972 2HZ  LYS A 252     -10.101   7.351  18.667  1.00  1.540          H  
ATOM   3973 3HZ  LYS A 252     -11.149   6.229  18.065  1.00  1.540          H  
ATOM   3974  N   TYR A 253     -15.497   6.566  24.059  1.00  0.950          N  
ATOM   3975  CA  TYR A 253     -16.911   6.373  23.740  1.00  0.980          C  
ATOM   3976  C   TYR A 253     -17.246   6.972  22.376  1.00  1.010          C  
ATOM   3977  O   TYR A 253     -17.000   8.159  22.129  1.00  1.020          O  
ATOM   3978  CB  TYR A 253     -17.784   7.027  24.810  1.00  1.360          C  
ATOM   3979  CG  TYR A 253     -17.787   6.331  26.143  1.00  1.360          C  
ATOM   3980  CD1 TYR A 253     -16.757   6.525  27.064  1.00  1.360          C  
ATOM   3981  CD2 TYR A 253     -18.856   5.517  26.464  1.00  1.360          C  
ATOM   3982  CE1 TYR A 253     -16.814   5.883  28.286  1.00  1.360          C  
ATOM   3983  CE2 TYR A 253     -18.913   4.893  27.684  1.00  1.360          C  
ATOM   3984  CZ  TYR A 253     -17.892   5.072  28.595  1.00  1.360          C  
ATOM   3985  OH  TYR A 253     -17.950   4.458  29.823  1.00  1.360          O  
ATOM   3986  H   TYR A 253     -15.222   7.472  24.448  1.00  1.140          H  
ATOM   3987  HA  TYR A 253     -17.119   5.311  23.712  1.00  1.180          H  
ATOM   3988 1HB  TYR A 253     -17.452   8.052  24.963  1.00  1.630          H  
ATOM   3989 2HB  TYR A 253     -18.808   7.066  24.453  1.00  1.630          H  
ATOM   3990  HD1 TYR A 253     -15.908   7.174  26.824  1.00  1.630          H  
ATOM   3991  HD2 TYR A 253     -19.660   5.380  25.752  1.00  1.630          H  
ATOM   3992  HE1 TYR A 253     -16.026   6.014  29.002  1.00  1.630          H  
ATOM   3993  HE2 TYR A 253     -19.766   4.258  27.929  1.00  1.630          H  
ATOM   3994  HH  TYR A 253     -17.120   4.598  30.285  1.00  1.630          H  
ATOM   3995  N   ASP A 254     -17.877   6.178  21.508  1.00  1.010          N  
ATOM   3996  CA  ASP A 254     -18.240   6.640  20.165  1.00  1.040          C  
ATOM   3997  C   ASP A 254     -19.566   7.397  20.194  1.00  1.090          C  
ATOM   3998  O   ASP A 254     -20.086   7.716  21.271  1.00  1.110          O  
ATOM   3999  CB  ASP A 254     -18.328   5.479  19.160  1.00  1.440          C  
ATOM   4000  CG  ASP A 254     -19.524   4.545  19.367  1.00  1.440          C  
ATOM   4001  OD1 ASP A 254     -20.360   4.857  20.210  1.00  1.440          O  
ATOM   4002  OD2 ASP A 254     -19.624   3.557  18.688  1.00  1.440          O  
ATOM   4003  H   ASP A 254     -18.068   5.207  21.785  1.00  1.210          H  
ATOM   4004  HA  ASP A 254     -17.467   7.327  19.816  1.00  1.250          H  
ATOM   4005 1HB  ASP A 254     -18.352   5.867  18.141  1.00  1.730          H  
ATOM   4006 2HB  ASP A 254     -17.421   4.890  19.250  1.00  1.730          H  
ATOM   4007  N   GLU A 255     -20.108   7.722  19.020  1.00  1.120          N  
ATOM   4008  CA  GLU A 255     -21.332   8.515  18.919  1.00  1.170          C  
ATOM   4009  C   GLU A 255     -22.586   7.832  19.482  1.00  1.160          C  
ATOM   4010  O   GLU A 255     -23.603   8.490  19.708  1.00  1.180          O  
ATOM   4011  CB  GLU A 255     -21.587   8.904  17.451  1.00  1.620          C  
ATOM   4012  CG  GLU A 255     -21.911   7.736  16.481  1.00  1.620          C  
ATOM   4013  CD  GLU A 255     -20.695   7.060  15.906  1.00  1.620          C  
ATOM   4014  OE1 GLU A 255     -19.613   7.268  16.424  1.00  1.620          O  
ATOM   4015  OE2 GLU A 255     -20.847   6.321  14.964  1.00  1.620          O  
ATOM   4016  H   GLU A 255     -19.655   7.442  18.146  1.00  1.340          H  
ATOM   4017  HA  GLU A 255     -21.172   9.438  19.481  1.00  1.400          H  
ATOM   4018 1HB  GLU A 255     -22.421   9.603  17.411  1.00  1.940          H  
ATOM   4019 2HB  GLU A 255     -20.711   9.431  17.066  1.00  1.940          H  
ATOM   4020 1HG  GLU A 255     -22.512   6.996  16.983  1.00  1.940          H  
ATOM   4021 2HG  GLU A 255     -22.508   8.134  15.664  1.00  1.940          H  
ATOM   4022  N   ASN A 256     -22.545   6.505  19.661  1.00  1.140          N  
ATOM   4023  CA  ASN A 256     -23.690   5.755  20.148  1.00  1.140          C  
ATOM   4024  C   ASN A 256     -23.472   5.368  21.601  1.00  1.150          C  
ATOM   4025  O   ASN A 256     -24.245   4.593  22.173  1.00  1.510          O  
ATOM   4026  CB  ASN A 256     -23.886   4.510  19.306  1.00  1.600          C  
ATOM   4027  CG  ASN A 256     -24.240   4.819  17.883  1.00  1.600          C  
ATOM   4028  OD1 ASN A 256     -25.056   5.702  17.587  1.00  1.600          O  
ATOM   4029  ND2 ASN A 256     -23.622   4.098  16.979  1.00  1.600          N  
ATOM   4030  H   ASN A 256     -21.671   5.987  19.523  1.00  1.370          H  
ATOM   4031  HA  ASN A 256     -24.579   6.383  20.095  1.00  1.370          H  
ATOM   4032 1HB  ASN A 256     -22.959   3.927  19.318  1.00  1.920          H  
ATOM   4033 2HB  ASN A 256     -24.669   3.892  19.742  1.00  1.920          H  
ATOM   4034 1HD2 ASN A 256     -23.787   4.260  16.004  1.00  1.920          H  
ATOM   4035 2HD2 ASN A 256     -22.967   3.391  17.263  1.00  1.920          H  
ATOM   4036  N   GLY A 257     -22.399   5.888  22.187  1.00  1.060          N  
ATOM   4037  CA  GLY A 257     -22.029   5.616  23.559  1.00  1.050          C  
ATOM   4038  C   GLY A 257     -21.379   4.261  23.810  1.00  1.030          C  
ATOM   4039  O   GLY A 257     -21.418   3.760  24.937  1.00  1.040          O  
ATOM   4040  H   GLY A 257     -21.786   6.519  21.665  1.00  1.270          H  
ATOM   4041 1HA  GLY A 257     -21.301   6.369  23.829  1.00  1.260          H  
ATOM   4042 2HA  GLY A 257     -22.877   5.752  24.216  1.00  1.260          H  
ATOM   4043  N   THR A 258     -20.806   3.649  22.777  1.00  1.010          N  
ATOM   4044  CA  THR A 258     -20.159   2.358  22.920  1.00  1.020          C  
ATOM   4045  C   THR A 258     -18.686   2.570  23.202  1.00  1.000          C  
ATOM   4046  O   THR A 258     -18.062   3.457  22.616  1.00  1.030          O  
ATOM   4047  CB  THR A 258     -20.347   1.489  21.645  1.00  1.420          C  
ATOM   4048  OG1 THR A 258     -21.741   1.219  21.466  1.00  1.420          O  
ATOM   4049  CG2 THR A 258     -19.584   0.165  21.726  1.00  1.420          C  
ATOM   4050  H   THR A 258     -20.763   4.097  21.850  1.00  1.210          H  
ATOM   4051  HA  THR A 258     -20.603   1.835  23.765  1.00  1.220          H  
ATOM   4052  HB  THR A 258     -19.985   2.045  20.783  1.00  1.710          H  
ATOM   4053  HG1 THR A 258     -22.186   2.035  21.217  1.00  1.710          H  
ATOM   4054 1HG2 THR A 258     -19.754  -0.395  20.810  1.00  1.710          H  
ATOM   4055 2HG2 THR A 258     -18.520   0.344  21.832  1.00  1.710          H  
ATOM   4056 3HG2 THR A 258     -19.938  -0.412  22.567  1.00  1.710          H  
ATOM   4057  N   ILE A 259     -18.104   1.786  24.111  1.00  0.970          N  
ATOM   4058  CA  ILE A 259     -16.661   1.932  24.298  1.00  0.950          C  
ATOM   4059  C   ILE A 259     -16.007   1.161  23.171  1.00  0.950          C  
ATOM   4060  O   ILE A 259     -16.142  -0.069  23.099  1.00  0.970          O  
ATOM   4061  CB  ILE A 259     -16.140   1.414  25.666  1.00  1.340          C  
ATOM   4062  CG1 ILE A 259     -16.745   2.208  26.813  1.00  1.340          C  
ATOM   4063  CG2 ILE A 259     -14.596   1.508  25.720  1.00  1.340          C  
ATOM   4064  CD1 ILE A 259     -16.542   1.579  28.215  1.00  1.340          C  
ATOM   4065  H   ILE A 259     -18.660   1.078  24.592  1.00  1.160          H  
ATOM   4066  HA  ILE A 259     -16.395   2.978  24.211  1.00  1.140          H  
ATOM   4067  HB  ILE A 259     -16.429   0.402  25.783  1.00  1.610          H  
ATOM   4068 1HG1 ILE A 259     -16.286   3.197  26.816  1.00  1.610          H  
ATOM   4069 2HG1 ILE A 259     -17.786   2.336  26.622  1.00  1.610          H  
ATOM   4070 1HG2 ILE A 259     -14.221   1.129  26.657  1.00  1.610          H  
ATOM   4071 2HG2 ILE A 259     -14.151   0.918  24.916  1.00  1.610          H  
ATOM   4072 3HG2 ILE A 259     -14.288   2.551  25.607  1.00  1.610          H  
ATOM   4073 1HD1 ILE A 259     -17.000   2.214  28.962  1.00  1.610          H  
ATOM   4074 2HD1 ILE A 259     -17.008   0.602  28.249  1.00  1.610          H  
ATOM   4075 3HD1 ILE A 259     -15.497   1.471  28.444  1.00  1.610          H  
ATOM   4076  N   THR A 260     -15.279   1.887  22.320  1.00  0.950          N  
ATOM   4077  CA  THR A 260     -14.654   1.313  21.138  1.00  0.950          C  
ATOM   4078  C   THR A 260     -13.144   1.229  21.264  1.00  0.920          C  
ATOM   4079  O   THR A 260     -12.513   0.467  20.539  1.00  0.920          O  
ATOM   4080  CB  THR A 260     -15.023   2.098  19.871  1.00  1.330          C  
ATOM   4081  OG1 THR A 260     -14.550   3.449  19.992  1.00  1.330          O  
ATOM   4082  CG2 THR A 260     -16.547   2.091  19.691  1.00  1.330          C  
ATOM   4083  H   THR A 260     -15.206   2.892  22.503  1.00  1.140          H  
ATOM   4084  HA  THR A 260     -15.028   0.298  21.019  1.00  1.140          H  
ATOM   4085  HB  THR A 260     -14.553   1.632  19.008  1.00  1.600          H  
ATOM   4086  HG1 THR A 260     -14.671   3.899  19.152  1.00  1.600          H  
ATOM   4087 1HG2 THR A 260     -16.814   2.638  18.790  1.00  1.600          H  
ATOM   4088 2HG2 THR A 260     -16.900   1.065  19.604  1.00  1.600          H  
ATOM   4089 3HG2 THR A 260     -17.023   2.557  20.542  1.00  1.600          H  
ATOM   4090  N   ASP A 261     -12.562   1.960  22.209  1.00  0.900          N  
ATOM   4091  CA  ASP A 261     -11.110   1.854  22.408  1.00  0.890          C  
ATOM   4092  C   ASP A 261     -10.759   2.068  23.879  1.00  0.870          C  
ATOM   4093  O   ASP A 261     -11.640   2.372  24.693  1.00  0.880          O  
ATOM   4094  CB  ASP A 261     -10.398   2.904  21.519  1.00  1.250          C  
ATOM   4095  CG  ASP A 261      -8.945   2.610  21.155  1.00  1.250          C  
ATOM   4096  OD1 ASP A 261      -8.358   1.774  21.793  1.00  1.250          O  
ATOM   4097  OD2 ASP A 261      -8.434   3.239  20.256  1.00  1.250          O  
ATOM   4098  H   ASP A 261     -13.137   2.639  22.716  1.00  1.080          H  
ATOM   4099  HA  ASP A 261     -10.781   0.855  22.117  1.00  1.070          H  
ATOM   4100 1HB  ASP A 261     -10.965   3.032  20.598  1.00  1.500          H  
ATOM   4101 2HB  ASP A 261     -10.399   3.854  22.034  1.00  1.500          H  
ATOM   4102  N   ALA A 262      -9.475   1.935  24.219  1.00  0.860          N  
ATOM   4103  CA  ALA A 262      -9.027   2.142  25.597  1.00  0.860          C  
ATOM   4104  C   ALA A 262      -7.500   2.203  25.738  1.00  0.850          C  
ATOM   4105  O   ALA A 262      -6.761   1.567  24.987  1.00  0.850          O  
ATOM   4106  CB  ALA A 262      -9.563   1.035  26.502  1.00  1.200          C  
ATOM   4107  H   ALA A 262      -8.813   1.689  23.476  1.00  1.030          H  
ATOM   4108  HA  ALA A 262      -9.424   3.097  25.911  1.00  1.030          H  
ATOM   4109 1HB  ALA A 262      -9.253   1.229  27.526  1.00  1.440          H  
ATOM   4110 2HB  ALA A 262     -10.649   1.000  26.462  1.00  1.440          H  
ATOM   4111 3HB  ALA A 262      -9.168   0.101  26.173  1.00  1.440          H  
ATOM   4112  N   VAL A 263      -7.039   2.903  26.772  1.00  0.850          N  
ATOM   4113  CA  VAL A 263      -5.608   2.948  27.118  1.00  0.840          C  
ATOM   4114  C   VAL A 263      -5.320   2.579  28.555  1.00  0.840          C  
ATOM   4115  O   VAL A 263      -5.871   3.156  29.488  1.00  0.860          O  
ATOM   4116  CB  VAL A 263      -4.986   4.346  26.862  1.00  1.180          C  
ATOM   4117  CG1 VAL A 263      -3.508   4.416  27.298  1.00  1.180          C  
ATOM   4118  CG2 VAL A 263      -5.087   4.678  25.400  1.00  1.180          C  
ATOM   4119  H   VAL A 263      -7.741   3.399  27.332  1.00  1.020          H  
ATOM   4120  HA  VAL A 263      -5.087   2.230  26.483  1.00  1.010          H  
ATOM   4121  HB  VAL A 263      -5.491   5.048  27.439  1.00  1.420          H  
ATOM   4122 1HG1 VAL A 263      -3.123   5.421  27.114  1.00  1.420          H  
ATOM   4123 2HG1 VAL A 263      -3.412   4.212  28.362  1.00  1.420          H  
ATOM   4124 3HG1 VAL A 263      -2.919   3.696  26.735  1.00  1.420          H  
ATOM   4125 1HG2 VAL A 263      -4.675   5.672  25.221  1.00  1.420          H  
ATOM   4126 2HG2 VAL A 263      -4.535   3.941  24.821  1.00  1.420          H  
ATOM   4127 3HG2 VAL A 263      -6.106   4.657  25.110  1.00  1.420          H  
ATOM   4128  N   ASP A 264      -4.403   1.637  28.724  1.00  0.830          N  
ATOM   4129  CA  ASP A 264      -3.943   1.210  30.039  1.00  0.840          C  
ATOM   4130  C   ASP A 264      -2.846   2.165  30.455  1.00  0.840          C  
ATOM   4131  O   ASP A 264      -1.752   2.151  29.885  1.00  0.820          O  
ATOM   4132  CB  ASP A 264      -3.446  -0.228  30.012  1.00  1.170          C  
ATOM   4133  CG  ASP A 264      -2.973  -0.741  31.375  1.00  1.170          C  
ATOM   4134  OD1 ASP A 264      -2.508   0.040  32.207  1.00  1.170          O  
ATOM   4135  OD2 ASP A 264      -3.121  -1.927  31.600  1.00  1.170          O  
ATOM   4136  H   ASP A 264      -3.992   1.216  27.900  1.00  1.000          H  
ATOM   4137  HA  ASP A 264      -4.762   1.295  30.757  1.00  1.010          H  
ATOM   4138 1HB  ASP A 264      -4.238  -0.867  29.671  1.00  1.410          H  
ATOM   4139 2HB  ASP A 264      -2.662  -0.314  29.287  1.00  1.410          H  
ATOM   4140  N   CYS A 265      -3.145   3.025  31.418  1.00  0.860          N  
ATOM   4141  CA  CYS A 265      -2.257   4.132  31.779  1.00  0.870          C  
ATOM   4142  C   CYS A 265      -0.970   3.668  32.445  1.00  0.870          C  
ATOM   4143  O   CYS A 265      -0.076   4.483  32.694  1.00  0.890          O  
ATOM   4144  CB  CYS A 265      -2.985   5.078  32.732  1.00  1.210          C  
ATOM   4145  SG  CYS A 265      -4.455   5.844  32.025  1.00  1.210          S  
ATOM   4146  H   CYS A 265      -4.033   2.940  31.903  1.00  1.030          H  
ATOM   4147  HA  CYS A 265      -1.997   4.665  30.871  1.00  1.040          H  
ATOM   4148 1HB  CYS A 265      -3.286   4.529  33.624  1.00  1.460          H  
ATOM   4149 2HB  CYS A 265      -2.304   5.870  33.046  1.00  1.460          H  
ATOM   4150  N   SER A 266      -0.879   2.385  32.788  1.00  0.870          N  
ATOM   4151  CA  SER A 266       0.310   1.832  33.416  1.00  0.880          C  
ATOM   4152  C   SER A 266       1.030   0.845  32.501  1.00  0.850          C  
ATOM   4153  O   SER A 266       1.910   0.121  32.951  1.00  0.870          O  
ATOM   4154  CB  SER A 266      -0.035   1.153  34.731  1.00  1.230          C  
ATOM   4155  OG  SER A 266      -0.532   2.071  35.677  1.00  1.230          O  
ATOM   4156  H   SER A 266      -1.653   1.733  32.573  1.00  1.040          H  
ATOM   4157  HA  SER A 266       0.997   2.651  33.627  1.00  1.060          H  
ATOM   4158 1HB  SER A 266      -0.786   0.383  34.540  1.00  1.470          H  
ATOM   4159 2HB  SER A 266       0.846   0.659  35.127  1.00  1.470          H  
ATOM   4160  HG  SER A 266      -0.701   1.562  36.470  1.00  1.470          H  
ATOM   4161  N   GLN A 267       0.655   0.787  31.227  1.00  0.830          N  
ATOM   4162  CA  GLN A 267       1.290  -0.151  30.298  1.00  0.860          C  
ATOM   4163  C   GLN A 267       2.732   0.208  29.914  1.00  0.880          C  
ATOM   4164  O   GLN A 267       3.585  -0.673  29.834  1.00  0.980          O  
ATOM   4165  CB  GLN A 267       0.452  -0.252  29.033  1.00  1.190          C  
ATOM   4166  CG  GLN A 267       0.922  -1.246  28.009  1.00  1.190          C  
ATOM   4167  CD  GLN A 267       0.044  -1.199  26.802  1.00  1.190          C  
ATOM   4168  OE1 GLN A 267      -1.162  -0.945  26.894  1.00  1.190          O  
ATOM   4169  NE2 GLN A 267       0.641  -1.418  25.640  1.00  1.190          N  
ATOM   4170  H   GLN A 267      -0.117   1.385  30.910  1.00  1.000          H  
ATOM   4171  HA  GLN A 267       1.306  -1.130  30.777  1.00  1.030          H  
ATOM   4172 1HB  GLN A 267      -0.531  -0.548  29.318  1.00  1.430          H  
ATOM   4173 2HB  GLN A 267       0.374   0.727  28.562  1.00  1.430          H  
ATOM   4174 1HG  GLN A 267       1.940  -1.014  27.704  1.00  1.430          H  
ATOM   4175 2HG  GLN A 267       0.874  -2.250  28.436  1.00  1.430          H  
ATOM   4176 1HE2 GLN A 267       0.115  -1.368  24.785  1.00  1.430          H  
ATOM   4177 2HE2 GLN A 267       1.618  -1.635  25.607  1.00  1.430          H  
ATOM   4178  N   ASN A 268       2.975   1.474  29.581  1.00  0.830          N  
ATOM   4179  CA  ASN A 268       4.299   1.967  29.203  1.00  0.830          C  
ATOM   4180  C   ASN A 268       4.242   3.510  29.308  1.00  0.830          C  
ATOM   4181  O   ASN A 268       3.140   4.040  29.471  1.00  0.850          O  
ATOM   4182  CB  ASN A 268       4.673   1.458  27.804  1.00  1.160          C  
ATOM   4183  CG  ASN A 268       3.766   1.938  26.728  1.00  1.160          C  
ATOM   4184  OD1 ASN A 268       3.566   3.154  26.526  1.00  1.160          O  
ATOM   4185  ND2 ASN A 268       3.218   1.005  25.991  1.00  1.160          N  
ATOM   4186  H   ASN A 268       2.214   2.126  29.666  1.00  1.000          H  
ATOM   4187  HA  ASN A 268       5.016   1.582  29.930  1.00  1.000          H  
ATOM   4188 1HB  ASN A 268       5.684   1.691  27.538  1.00  1.390          H  
ATOM   4189 2HB  ASN A 268       4.619   0.370  27.808  1.00  1.390          H  
ATOM   4190 1HD2 ASN A 268       2.603   1.252  25.239  1.00  1.390          H  
ATOM   4191 2HD2 ASN A 268       3.432   0.041  26.167  1.00  1.390          H  
ATOM   4192  N   PRO A 269       5.365   4.261  29.192  1.00  0.810          N  
ATOM   4193  CA  PRO A 269       5.417   5.718  29.195  1.00  0.830          C  
ATOM   4194  C   PRO A 269       4.622   6.426  28.091  1.00  0.810          C  
ATOM   4195  O   PRO A 269       4.243   7.584  28.275  1.00  0.840          O  
ATOM   4196  CB  PRO A 269       6.920   5.985  29.048  1.00  1.240          C  
ATOM   4197  CG  PRO A 269       7.571   4.744  29.572  1.00  1.240          C  
ATOM   4198  CD  PRO A 269       6.672   3.644  29.127  1.00  1.240          C  
ATOM   4199  HA  PRO A 269       5.080   6.072  30.181  1.00  1.000          H  
ATOM   4200 1HB  PRO A 269       7.171   6.200  27.998  1.00  1.490          H  
ATOM   4201 2HB  PRO A 269       7.196   6.870  29.634  1.00  1.490          H  
ATOM   4202 1HG  PRO A 269       8.572   4.640  29.156  1.00  1.490          H  
ATOM   4203 2HG  PRO A 269       7.682   4.798  30.667  1.00  1.490          H  
ATOM   4204 1HD  PRO A 269       6.891   3.440  28.088  1.00  1.490          H  
ATOM   4205 2HD  PRO A 269       6.790   2.777  29.782  1.00  1.490          H  
ATOM   4206  N   LEU A 270       4.364   5.782  26.941  1.00  0.780          N  
ATOM   4207  CA  LEU A 270       3.572   6.476  25.933  1.00  0.780          C  
ATOM   4208  C   LEU A 270       2.134   6.485  26.400  1.00  0.800          C  
ATOM   4209  O   LEU A 270       1.422   7.480  26.268  1.00  0.810          O  
ATOM   4210  CB  LEU A 270       3.714   5.880  24.530  1.00  1.090          C  
ATOM   4211  CG  LEU A 270       2.873   6.589  23.389  1.00  1.090          C  
ATOM   4212  CD1 LEU A 270       3.220   8.114  23.269  1.00  1.090          C  
ATOM   4213  CD2 LEU A 270       3.177   5.880  22.063  1.00  1.090          C  
ATOM   4214  H   LEU A 270       4.639   4.821  26.749  1.00  0.940          H  
ATOM   4215  HA  LEU A 270       3.924   7.503  25.888  1.00  0.940          H  
ATOM   4216 1HB  LEU A 270       4.758   5.894  24.247  1.00  1.310          H  
ATOM   4217 2HB  LEU A 270       3.393   4.843  24.564  1.00  1.310          H  
ATOM   4218  HG  LEU A 270       1.814   6.502  23.618  1.00  1.310          H  
ATOM   4219 1HD1 LEU A 270       2.623   8.559  22.476  1.00  1.310          H  
ATOM   4220 2HD1 LEU A 270       2.991   8.627  24.199  1.00  1.310          H  
ATOM   4221 3HD1 LEU A 270       4.267   8.241  23.036  1.00  1.310          H  
ATOM   4222 1HD2 LEU A 270       2.599   6.328  21.265  1.00  1.310          H  
ATOM   4223 2HD2 LEU A 270       4.243   5.972  21.832  1.00  1.310          H  
ATOM   4224 3HD2 LEU A 270       2.920   4.824  22.144  1.00  1.310          H  
ATOM   4225  N   ALA A 271       1.695   5.332  26.903  1.00  0.790          N  
ATOM   4226  CA  ALA A 271       0.346   5.200  27.414  1.00  0.810          C  
ATOM   4227  C   ALA A 271       0.141   6.179  28.565  1.00  0.830          C  
ATOM   4228  O   ALA A 271      -0.902   6.832  28.645  1.00  0.850          O  
ATOM   4229  CB  ALA A 271       0.105   3.777  27.870  1.00  1.130          C  
ATOM   4230  H   ALA A 271       2.338   4.540  26.908  1.00  0.950          H  
ATOM   4231  HA  ALA A 271      -0.356   5.448  26.619  1.00  0.970          H  
ATOM   4232 1HB  ALA A 271      -0.901   3.690  28.240  1.00  1.350          H  
ATOM   4233 2HB  ALA A 271       0.247   3.093  27.036  1.00  1.350          H  
ATOM   4234 3HB  ALA A 271       0.796   3.527  28.662  1.00  1.350          H  
ATOM   4235  N   GLU A 272       1.160   6.320  29.430  1.00  0.840          N  
ATOM   4236  CA  GLU A 272       1.072   7.264  30.531  1.00  0.850          C  
ATOM   4237  C   GLU A 272       0.885   8.669  29.991  1.00  0.860          C  
ATOM   4238  O   GLU A 272       0.061   9.434  30.506  1.00  0.870          O  
ATOM   4239  CB  GLU A 272       2.305   7.219  31.418  1.00  1.190          C  
ATOM   4240  CG  GLU A 272       2.224   8.182  32.591  1.00  1.190          C  
ATOM   4241  CD  GLU A 272       3.386   8.118  33.495  1.00  1.190          C  
ATOM   4242  OE1 GLU A 272       4.193   7.233  33.362  1.00  1.190          O  
ATOM   4243  OE2 GLU A 272       3.501   9.002  34.313  1.00  1.190          O  
ATOM   4244  H   GLU A 272       1.985   5.719  29.338  1.00  1.010          H  
ATOM   4245  HA  GLU A 272       0.203   7.002  31.138  1.00  1.020          H  
ATOM   4246 1HB  GLU A 272       2.444   6.204  31.799  1.00  1.420          H  
ATOM   4247 2HB  GLU A 272       3.182   7.477  30.831  1.00  1.420          H  
ATOM   4248 1HG  GLU A 272       2.144   9.199  32.212  1.00  1.420          H  
ATOM   4249 2HG  GLU A 272       1.318   7.965  33.156  1.00  1.420          H  
ATOM   4250  N   LEU A 273       1.643   9.012  28.949  1.00  0.850          N  
ATOM   4251  CA  LEU A 273       1.522  10.311  28.337  1.00  0.860          C  
ATOM   4252  C   LEU A 273       0.118  10.516  27.770  1.00  0.860          C  
ATOM   4253  O   LEU A 273      -0.484  11.568  27.980  1.00  0.890          O  
ATOM   4254  CB  LEU A 273       2.611  10.471  27.272  1.00  1.200          C  
ATOM   4255  CG  LEU A 273       2.628  11.750  26.489  1.00  1.200          C  
ATOM   4256  CD1 LEU A 273       2.749  12.901  27.415  1.00  1.200          C  
ATOM   4257  CD2 LEU A 273       3.837  11.714  25.543  1.00  1.200          C  
ATOM   4258  H   LEU A 273       2.368   8.370  28.612  1.00  1.020          H  
ATOM   4259  HA  LEU A 273       1.691  11.042  29.120  1.00  1.030          H  
ATOM   4260 1HB  LEU A 273       3.582  10.350  27.752  1.00  1.440          H  
ATOM   4261 2HB  LEU A 273       2.498   9.669  26.556  1.00  1.440          H  
ATOM   4262  HG  LEU A 273       1.702  11.858  25.917  1.00  1.440          H  
ATOM   4263 1HD1 LEU A 273       2.757  13.801  26.832  1.00  1.440          H  
ATOM   4264 2HD1 LEU A 273       1.917  12.947  28.092  1.00  1.440          H  
ATOM   4265 3HD1 LEU A 273       3.665  12.804  27.990  1.00  1.440          H  
ATOM   4266 1HD2 LEU A 273       3.872  12.623  24.980  1.00  1.440          H  
ATOM   4267 2HD2 LEU A 273       4.757  11.615  26.119  1.00  1.440          H  
ATOM   4268 3HD2 LEU A 273       3.749  10.872  24.862  1.00  1.440          H  
ATOM   4269  N   LYS A 274      -0.445   9.513  27.094  1.00  0.850          N  
ATOM   4270  CA  LYS A 274      -1.805   9.665  26.575  1.00  0.850          C  
ATOM   4271  C   LYS A 274      -2.803   9.971  27.694  1.00  0.870          C  
ATOM   4272  O   LYS A 274      -3.697  10.822  27.535  1.00  0.880          O  
ATOM   4273  CB  LYS A 274      -2.230   8.418  25.794  1.00  1.190          C  
ATOM   4274  CG  LYS A 274      -1.536   8.271  24.441  1.00  1.190          C  
ATOM   4275  CD  LYS A 274      -1.974   7.014  23.708  1.00  1.190          C  
ATOM   4276  CE  LYS A 274      -1.316   6.927  22.328  1.00  1.190          C  
ATOM   4277  NZ  LYS A 274      -1.711   5.689  21.595  1.00  1.190          N  
ATOM   4278  H   LYS A 274       0.105   8.668  26.907  1.00  1.020          H  
ATOM   4279  HA  LYS A 274      -1.827  10.501  25.904  1.00  1.020          H  
ATOM   4280 1HB  LYS A 274      -2.015   7.532  26.386  1.00  1.430          H  
ATOM   4281 2HB  LYS A 274      -3.301   8.443  25.623  1.00  1.430          H  
ATOM   4282 1HG  LYS A 274      -1.798   9.135  23.830  1.00  1.430          H  
ATOM   4283 2HG  LYS A 274      -0.455   8.260  24.582  1.00  1.430          H  
ATOM   4284 1HD  LYS A 274      -1.700   6.137  24.296  1.00  1.430          H  
ATOM   4285 2HD  LYS A 274      -3.057   7.026  23.586  1.00  1.430          H  
ATOM   4286 1HE  LYS A 274      -1.612   7.797  21.738  1.00  1.430          H  
ATOM   4287 2HE  LYS A 274      -0.235   6.936  22.447  1.00  1.430          H  
ATOM   4288 1HZ  LYS A 274      -1.258   5.673  20.692  1.00  1.430          H  
ATOM   4289 2HZ  LYS A 274      -1.433   4.877  22.123  1.00  1.430          H  
ATOM   4290 3HZ  LYS A 274      -2.716   5.676  21.464  1.00  1.430          H  
ATOM   4291  N   CYS A 275      -2.649   9.298  28.837  1.00  0.890          N  
ATOM   4292  CA  CYS A 275      -3.525   9.501  29.984  1.00  0.920          C  
ATOM   4293  C   CYS A 275      -3.348  10.887  30.619  1.00  0.940          C  
ATOM   4294  O   CYS A 275      -4.333  11.518  31.037  1.00  0.970          O  
ATOM   4295  CB  CYS A 275      -3.254   8.419  31.004  1.00  1.280          C  
ATOM   4296  SG  CYS A 275      -3.747   6.818  30.399  1.00  1.280          S  
ATOM   4297  H   CYS A 275      -1.931   8.563  28.874  1.00  1.070          H  
ATOM   4298  HA  CYS A 275      -4.555   9.409  29.653  1.00  1.100          H  
ATOM   4299 1HB  CYS A 275      -2.190   8.385  31.237  1.00  1.530          H  
ATOM   4300 2HB  CYS A 275      -3.799   8.631  31.922  1.00  1.530          H  
ATOM   4301  N   SER A 276      -2.094  11.361  30.675  1.00  0.940          N  
ATOM   4302  CA  SER A 276      -1.740  12.684  31.197  1.00  0.970          C  
ATOM   4303  C   SER A 276      -2.320  13.793  30.315  1.00  0.980          C  
ATOM   4304  O   SER A 276      -2.902  14.768  30.811  1.00  1.030          O  
ATOM   4305  CB  SER A 276      -0.232  12.833  31.275  1.00  1.350          C  
ATOM   4306  OG  SER A 276       0.124  14.091  31.779  1.00  1.350          O  
ATOM   4307  H   SER A 276      -1.334  10.736  30.385  1.00  1.130          H  
ATOM   4308  HA  SER A 276      -2.152  12.782  32.199  1.00  1.160          H  
ATOM   4309 1HB  SER A 276       0.182  12.047  31.908  1.00  1.620          H  
ATOM   4310 2HB  SER A 276       0.195  12.705  30.284  1.00  1.620          H  
ATOM   4311  HG  SER A 276       1.084  14.102  31.812  1.00  1.620          H  
ATOM   4312  N   VAL A 277      -2.124  13.638  29.002  1.00  0.930          N  
ATOM   4313  CA  VAL A 277      -2.575  14.542  27.951  1.00  0.950          C  
ATOM   4314  C   VAL A 277      -4.085  14.532  27.753  1.00  0.950          C  
ATOM   4315  O   VAL A 277      -4.655  15.569  27.425  1.00  1.240          O  
ATOM   4316  CB  VAL A 277      -1.831  14.279  26.627  1.00  1.320          C  
ATOM   4317  CG1 VAL A 277      -2.434  15.113  25.481  1.00  1.320          C  
ATOM   4318  CG2 VAL A 277      -0.359  14.660  26.825  1.00  1.320          C  
ATOM   4319  H   VAL A 277      -1.600  12.813  28.708  1.00  1.120          H  
ATOM   4320  HA  VAL A 277      -2.299  15.549  28.258  1.00  1.140          H  
ATOM   4321  HB  VAL A 277      -1.913  13.223  26.369  1.00  1.590          H  
ATOM   4322 1HG1 VAL A 277      -1.889  14.922  24.564  1.00  1.590          H  
ATOM   4323 2HG1 VAL A 277      -3.475  14.851  25.330  1.00  1.590          H  
ATOM   4324 3HG1 VAL A 277      -2.364  16.173  25.729  1.00  1.590          H  
ATOM   4325 1HG2 VAL A 277       0.213  14.480  25.922  1.00  1.590          H  
ATOM   4326 2HG2 VAL A 277      -0.290  15.714  27.087  1.00  1.590          H  
ATOM   4327 3HG2 VAL A 277       0.039  14.067  27.629  1.00  1.590          H  
ATOM   4328  N   LYS A 278      -4.718  13.363  27.907  1.00  0.970          N  
ATOM   4329  CA  LYS A 278      -6.144  13.145  27.672  1.00  0.940          C  
ATOM   4330  C   LYS A 278      -6.410  13.128  26.183  1.00  0.910          C  
ATOM   4331  O   LYS A 278      -7.349  13.754  25.686  1.00  0.920          O  
ATOM   4332  CB  LYS A 278      -7.029  14.241  28.319  1.00  1.330          C  
ATOM   4333  CG  LYS A 278      -6.806  14.482  29.794  1.00  1.330          C  
ATOM   4334  CD  LYS A 278      -7.272  13.316  30.631  1.00  1.330          C  
ATOM   4335  CE  LYS A 278      -7.053  13.576  32.099  1.00  1.330          C  
ATOM   4336  NZ  LYS A 278      -5.603  13.687  32.392  1.00  1.330          N  
ATOM   4337  H   LYS A 278      -4.166  12.540  28.146  1.00  1.160          H  
ATOM   4338  HA  LYS A 278      -6.408  12.168  28.071  1.00  1.130          H  
ATOM   4339 1HB  LYS A 278      -6.935  15.181  27.790  1.00  1.590          H  
ATOM   4340 2HB  LYS A 278      -8.059  13.955  28.225  1.00  1.590          H  
ATOM   4341 1HG  LYS A 278      -5.750  14.654  29.973  1.00  1.590          H  
ATOM   4342 2HG  LYS A 278      -7.351  15.373  30.091  1.00  1.590          H  
ATOM   4343 1HD  LYS A 278      -8.330  13.126  30.450  1.00  1.590          H  
ATOM   4344 2HD  LYS A 278      -6.707  12.423  30.365  1.00  1.590          H  
ATOM   4345 1HE  LYS A 278      -7.554  14.488  32.412  1.00  1.590          H  
ATOM   4346 2HE  LYS A 278      -7.463  12.750  32.653  1.00  1.590          H  
ATOM   4347 1HZ  LYS A 278      -5.448  13.822  33.375  1.00  1.590          H  
ATOM   4348 2HZ  LYS A 278      -5.122  12.816  32.066  1.00  1.590          H  
ATOM   4349 3HZ  LYS A 278      -5.220  14.480  31.884  1.00  1.590          H  
ATOM   4350  N   SER A 279      -5.575  12.367  25.485  1.00  0.890          N  
ATOM   4351  CA  SER A 279      -5.675  12.193  24.042  1.00  0.880          C  
ATOM   4352  C   SER A 279      -5.192  10.843  23.585  1.00  0.880          C  
ATOM   4353  O   SER A 279      -4.243  10.294  24.126  1.00  0.890          O  
ATOM   4354  CB  SER A 279      -4.857  13.202  23.293  1.00  1.240          C  
ATOM   4355  OG  SER A 279      -4.934  12.926  21.915  1.00  1.240          O  
ATOM   4356  H   SER A 279      -4.839  11.886  26.014  1.00  1.070          H  
ATOM   4357  HA  SER A 279      -6.722  12.296  23.756  1.00  1.060          H  
ATOM   4358 1HB  SER A 279      -5.216  14.210  23.498  1.00  1.480          H  
ATOM   4359 2HB  SER A 279      -3.823  13.139  23.618  1.00  1.480          H  
ATOM   4360  HG  SER A 279      -4.180  13.407  21.498  1.00  1.480          H  
ATOM   4361  N   PHE A 280      -5.808  10.318  22.541  1.00  0.880          N  
ATOM   4362  CA  PHE A 280      -5.377   9.035  22.000  1.00  0.880          C  
ATOM   4363  C   PHE A 280      -4.370   9.258  20.862  1.00  0.870          C  
ATOM   4364  O   PHE A 280      -3.954   8.312  20.186  1.00  0.880          O  
ATOM   4365  CB  PHE A 280      -6.596   8.240  21.516  1.00  1.230          C  
ATOM   4366  CG  PHE A 280      -7.562   7.820  22.637  1.00  1.230          C  
ATOM   4367  CD1 PHE A 280      -8.652   8.616  22.961  1.00  1.230          C  
ATOM   4368  CD2 PHE A 280      -7.400   6.623  23.339  1.00  1.230          C  
ATOM   4369  CE1 PHE A 280      -9.526   8.241  23.948  1.00  1.230          C  
ATOM   4370  CE2 PHE A 280      -8.296   6.253  24.340  1.00  1.230          C  
ATOM   4371  CZ  PHE A 280      -9.340   7.059  24.641  1.00  1.230          C  
ATOM   4372  H   PHE A 280      -6.580  10.817  22.122  1.00  1.060          H  
ATOM   4373  HA  PHE A 280      -4.888   8.469  22.793  1.00  1.060          H  
ATOM   4374 1HB  PHE A 280      -7.148   8.835  20.792  1.00  1.480          H  
ATOM   4375 2HB  PHE A 280      -6.260   7.338  21.005  1.00  1.480          H  
ATOM   4376  HD1 PHE A 280      -8.815   9.548  22.427  1.00  1.480          H  
ATOM   4377  HD2 PHE A 280      -6.560   5.971  23.091  1.00  1.480          H  
ATOM   4378  HE1 PHE A 280     -10.373   8.879  24.185  1.00  1.480          H  
ATOM   4379  HE2 PHE A 280      -8.174   5.320  24.881  1.00  1.480          H  
ATOM   4380  HZ  PHE A 280     -10.040   6.766  25.423  1.00  1.480          H  
ATOM   4381  N   GLU A 281      -3.996  10.528  20.678  1.00  0.860          N  
ATOM   4382  CA  GLU A 281      -3.038  11.000  19.686  1.00  0.860          C  
ATOM   4383  C   GLU A 281      -2.137  12.078  20.290  1.00  0.870          C  
ATOM   4384  O   GLU A 281      -2.610  13.077  20.850  1.00  0.880          O  
ATOM   4385  CB  GLU A 281      -3.778  11.557  18.469  1.00  1.200          C  
ATOM   4386  CG  GLU A 281      -2.878  12.095  17.372  1.00  1.200          C  
ATOM   4387  CD  GLU A 281      -3.635  12.535  16.166  1.00  1.200          C  
ATOM   4388  OE1 GLU A 281      -4.777  12.177  16.031  1.00  1.200          O  
ATOM   4389  OE2 GLU A 281      -3.079  13.272  15.390  1.00  1.200          O  
ATOM   4390  H   GLU A 281      -4.413  11.223  21.288  1.00  1.030          H  
ATOM   4391  HA  GLU A 281      -2.413  10.164  19.375  1.00  1.030          H  
ATOM   4392 1HB  GLU A 281      -4.397  10.770  18.037  1.00  1.440          H  
ATOM   4393 2HB  GLU A 281      -4.442  12.360  18.786  1.00  1.440          H  
ATOM   4394 1HG  GLU A 281      -2.312  12.945  17.756  1.00  1.440          H  
ATOM   4395 2HG  GLU A 281      -2.166  11.322  17.084  1.00  1.440          H  
ATOM   4396  N   ILE A 282      -0.831  11.870  20.167  1.00  0.860          N  
ATOM   4397  CA  ILE A 282       0.169  12.779  20.729  1.00  0.860          C  
ATOM   4398  C   ILE A 282       1.057  13.329  19.620  1.00  0.870          C  
ATOM   4399  O   ILE A 282       1.528  12.576  18.760  1.00  0.860          O  
ATOM   4400  CB  ILE A 282       1.016  12.059  21.812  1.00  1.200          C  
ATOM   4401  CG1 ILE A 282       0.084  11.395  22.884  1.00  1.200          C  
ATOM   4402  CG2 ILE A 282       1.991  13.030  22.463  1.00  1.200          C  
ATOM   4403  CD1 ILE A 282      -0.760  12.336  23.689  1.00  1.200          C  
ATOM   4404  H   ILE A 282      -0.538  11.040  19.651  1.00  1.030          H  
ATOM   4405  HA  ILE A 282      -0.338  13.627  21.183  1.00  1.030          H  
ATOM   4406  HB  ILE A 282       1.589  11.280  21.368  1.00  1.440          H  
ATOM   4407 1HG1 ILE A 282      -0.585  10.710  22.368  1.00  1.440          H  
ATOM   4408 2HG1 ILE A 282       0.697  10.817  23.579  1.00  1.440          H  
ATOM   4409 1HG2 ILE A 282       2.564  12.497  23.184  1.00  1.440          H  
ATOM   4410 2HG2 ILE A 282       2.658  13.434  21.719  1.00  1.440          H  
ATOM   4411 3HG2 ILE A 282       1.470  13.850  22.946  1.00  1.440          H  
ATOM   4412 1HD1 ILE A 282      -1.362  11.787  24.355  1.00  1.440          H  
ATOM   4413 2HD1 ILE A 282      -0.135  13.002  24.249  1.00  1.440          H  
ATOM   4414 3HD1 ILE A 282      -1.409  12.907  23.049  1.00  1.440          H  
ATOM   4415  N   ASP A 283       1.288  14.642  19.599  1.00  0.900          N  
ATOM   4416  CA  ASP A 283       2.143  15.162  18.544  1.00  0.910          C  
ATOM   4417  C   ASP A 283       3.621  15.046  18.927  1.00  0.900          C  
ATOM   4418  O   ASP A 283       3.967  14.653  20.041  1.00  0.870          O  
ATOM   4419  CB  ASP A 283       1.774  16.632  18.269  1.00  1.270          C  
ATOM   4420  CG  ASP A 283       2.145  17.129  16.862  1.00  1.270          C  
ATOM   4421  OD1 ASP A 283       2.814  16.393  16.165  1.00  1.270          O  
ATOM   4422  OD2 ASP A 283       1.760  18.214  16.504  1.00  1.270          O  
ATOM   4423  H   ASP A 283       0.888  15.251  20.300  1.00  1.080          H  
ATOM   4424  HA  ASP A 283       1.975  14.584  17.636  1.00  1.090          H  
ATOM   4425 1HB  ASP A 283       0.703  16.768  18.411  1.00  1.520          H  
ATOM   4426 2HB  ASP A 283       2.284  17.268  18.999  1.00  1.520          H  
ATOM   4427  N   LYS A 284       4.482  15.463  18.027  1.00  0.930          N  
ATOM   4428  CA  LYS A 284       5.927  15.432  18.213  1.00  0.940          C  
ATOM   4429  C   LYS A 284       6.417  16.319  19.358  1.00  0.940          C  
ATOM   4430  O   LYS A 284       6.051  17.494  19.441  1.00  0.960          O  
ATOM   4431  CB  LYS A 284       6.582  15.855  16.902  1.00  1.310          C  
ATOM   4432  CG  LYS A 284       8.076  15.807  16.895  1.00  1.310          C  
ATOM   4433  CD  LYS A 284       8.659  16.073  15.510  1.00  1.310          C  
ATOM   4434  CE  LYS A 284       8.459  17.534  15.056  1.00  1.310          C  
ATOM   4435  NZ  LYS A 284       9.252  17.851  13.834  1.00  1.310          N  
ATOM   4436  H   LYS A 284       4.095  15.776  17.134  1.00  1.120          H  
ATOM   4437  HA  LYS A 284       6.217  14.407  18.442  1.00  1.130          H  
ATOM   4438 1HB  LYS A 284       6.221  15.205  16.101  1.00  1.570          H  
ATOM   4439 2HB  LYS A 284       6.261  16.866  16.671  1.00  1.570          H  
ATOM   4440 1HG  LYS A 284       8.483  16.538  17.595  1.00  1.570          H  
ATOM   4441 2HG  LYS A 284       8.375  14.818  17.211  1.00  1.570          H  
ATOM   4442 1HD  LYS A 284       9.726  15.857  15.527  1.00  1.570          H  
ATOM   4443 2HD  LYS A 284       8.187  15.406  14.788  1.00  1.570          H  
ATOM   4444 1HE  LYS A 284       7.409  17.693  14.830  1.00  1.570          H  
ATOM   4445 2HE  LYS A 284       8.760  18.211  15.858  1.00  1.570          H  
ATOM   4446 1HZ  LYS A 284       9.096  18.805  13.565  1.00  1.570          H  
ATOM   4447 2HZ  LYS A 284      10.262  17.731  14.042  1.00  1.570          H  
ATOM   4448 3HZ  LYS A 284       8.992  17.243  13.080  1.00  1.570          H  
ATOM   4449  N   GLY A 285       7.293  15.787  20.209  1.00  0.940          N  
ATOM   4450  CA  GLY A 285       7.841  16.605  21.291  1.00  0.950          C  
ATOM   4451  C   GLY A 285       8.254  15.840  22.542  1.00  0.940          C  
ATOM   4452  O   GLY A 285       8.316  14.607  22.565  1.00  0.910          O  
ATOM   4453  H   GLY A 285       7.559  14.806  20.089  1.00  1.130          H  
ATOM   4454 1HA  GLY A 285       8.697  17.159  20.912  1.00  1.140          H  
ATOM   4455 2HA  GLY A 285       7.097  17.350  21.572  1.00  1.140          H  
ATOM   4456  N   ILE A 286       8.605  16.603  23.577  1.00  0.970          N  
ATOM   4457  CA  ILE A 286       9.029  16.046  24.856  1.00  0.970          C  
ATOM   4458  C   ILE A 286       7.991  16.471  25.891  1.00  0.980          C  
ATOM   4459  O   ILE A 286       7.643  17.651  25.978  1.00  1.000          O  
ATOM   4460  CB  ILE A 286      10.480  16.481  25.204  1.00  1.360          C  
ATOM   4461  CG1 ILE A 286      10.941  15.821  26.529  1.00  1.360          C  
ATOM   4462  CG2 ILE A 286      10.606  18.019  25.240  1.00  1.360          C  
ATOM   4463  CD1 ILE A 286      12.475  15.884  26.781  1.00  1.360          C  
ATOM   4464  H   ILE A 286       8.528  17.606  23.479  1.00  1.160          H  
ATOM   4465  HA  ILE A 286       9.014  14.964  24.795  1.00  1.160          H  
ATOM   4466  HB  ILE A 286      11.137  16.100  24.445  1.00  1.630          H  
ATOM   4467 1HG1 ILE A 286      10.433  16.312  27.357  1.00  1.630          H  
ATOM   4468 2HG1 ILE A 286      10.641  14.769  26.509  1.00  1.630          H  
ATOM   4469 1HG2 ILE A 286      11.631  18.304  25.443  1.00  1.630          H  
ATOM   4470 2HG2 ILE A 286      10.317  18.429  24.281  1.00  1.630          H  
ATOM   4471 3HG2 ILE A 286       9.967  18.433  26.014  1.00  1.630          H  
ATOM   4472 1HD1 ILE A 286      12.717  15.392  27.719  1.00  1.630          H  
ATOM   4473 2HD1 ILE A 286      13.007  15.388  25.973  1.00  1.630          H  
ATOM   4474 3HD1 ILE A 286      12.807  16.918  26.832  1.00  1.630          H  
ATOM   4475  N   TYR A 287       7.490  15.512  26.658  1.00  0.970          N  
ATOM   4476  CA  TYR A 287       6.433  15.788  27.613  1.00  0.980          C  
ATOM   4477  C   TYR A 287       6.743  15.333  29.039  1.00  0.990          C  
ATOM   4478  O   TYR A 287       7.424  14.331  29.252  1.00  0.980          O  
ATOM   4479  CB  TYR A 287       5.201  15.072  27.126  1.00  1.370          C  
ATOM   4480  CG  TYR A 287       4.698  15.479  25.726  1.00  1.370          C  
ATOM   4481  CD1 TYR A 287       5.264  14.903  24.580  1.00  1.370          C  
ATOM   4482  CD2 TYR A 287       3.656  16.372  25.588  1.00  1.370          C  
ATOM   4483  CE1 TYR A 287       4.789  15.231  23.335  1.00  1.370          C  
ATOM   4484  CE2 TYR A 287       3.186  16.690  24.330  1.00  1.370          C  
ATOM   4485  CZ  TYR A 287       3.750  16.115  23.210  1.00  1.370          C  
ATOM   4486  OH  TYR A 287       3.271  16.425  21.960  1.00  1.370          O  
ATOM   4487  H   TYR A 287       7.819  14.555  26.516  1.00  1.160          H  
ATOM   4488  HA  TYR A 287       6.256  16.863  27.634  1.00  1.180          H  
ATOM   4489 1HB  TYR A 287       5.423  14.006  27.102  1.00  1.640          H  
ATOM   4490 2HB  TYR A 287       4.398  15.233  27.842  1.00  1.640          H  
ATOM   4491  HD1 TYR A 287       6.084  14.188  24.671  1.00  1.640          H  
ATOM   4492  HD2 TYR A 287       3.198  16.819  26.469  1.00  1.640          H  
ATOM   4493  HE1 TYR A 287       5.227  14.787  22.445  1.00  1.640          H  
ATOM   4494  HE2 TYR A 287       2.359  17.391  24.220  1.00  1.640          H  
ATOM   4495  HH  TYR A 287       3.646  15.796  21.302  1.00  1.640          H  
ATOM   4496  N   GLN A 288       6.208  16.055  30.020  1.00  1.030          N  
ATOM   4497  CA  GLN A 288       6.384  15.713  31.439  1.00  1.060          C  
ATOM   4498  C   GLN A 288       5.366  14.688  31.931  1.00  1.040          C  
ATOM   4499  O   GLN A 288       4.161  14.888  31.761  1.00  1.050          O  
ATOM   4500  CB  GLN A 288       6.259  16.988  32.290  1.00  1.470          C  
ATOM   4501  CG  GLN A 288       6.391  16.793  33.814  1.00  1.470          C  
ATOM   4502  CD  GLN A 288       7.800  16.429  34.263  1.00  1.470          C  
ATOM   4503  OE1 GLN A 288       8.763  17.156  33.970  1.00  1.470          O  
ATOM   4504  NE2 GLN A 288       7.928  15.326  34.984  1.00  1.470          N  
ATOM   4505  H   GLN A 288       5.660  16.870  29.778  1.00  1.240          H  
ATOM   4506  HA  GLN A 288       7.382  15.289  31.573  1.00  1.270          H  
ATOM   4507 1HB  GLN A 288       7.024  17.699  31.983  1.00  1.770          H  
ATOM   4508 2HB  GLN A 288       5.291  17.449  32.102  1.00  1.770          H  
ATOM   4509 1HG  GLN A 288       6.119  17.727  34.302  1.00  1.770          H  
ATOM   4510 2HG  GLN A 288       5.717  16.001  34.148  1.00  1.770          H  
ATOM   4511 1HE2 GLN A 288       8.822  15.048  35.325  1.00  1.770          H  
ATOM   4512 2HE2 GLN A 288       7.112  14.729  35.186  1.00  1.770          H  
ATOM   4513  N   THR A 289       5.844  13.615  32.573  1.00  1.020          N  
ATOM   4514  CA  THR A 289       4.950  12.597  33.135  1.00  1.010          C  
ATOM   4515  C   THR A 289       5.222  12.415  34.658  1.00  1.040          C  
ATOM   4516  O   THR A 289       5.960  13.205  35.267  1.00  1.110          O  
ATOM   4517  CB  THR A 289       4.973  11.280  32.303  1.00  1.420          C  
ATOM   4518  OG1 THR A 289       6.230  10.633  32.385  1.00  1.420          O  
ATOM   4519  CG2 THR A 289       4.685  11.592  30.809  1.00  1.420          C  
ATOM   4520  H   THR A 289       6.862  13.487  32.644  1.00  1.220          H  
ATOM   4521  HA  THR A 289       3.929  12.966  33.054  1.00  1.210          H  
ATOM   4522  HB  THR A 289       4.210  10.625  32.663  1.00  1.700          H  
ATOM   4523  HG1 THR A 289       6.307  10.177  33.238  1.00  1.700          H  
ATOM   4524 1HG2 THR A 289       4.680  10.661  30.240  1.00  1.700          H  
ATOM   4525 2HG2 THR A 289       3.712  12.075  30.720  1.00  1.700          H  
ATOM   4526 3HG2 THR A 289       5.454  12.251  30.408  1.00  1.700          H  
ATOM   4527  N   SER A 290       4.546  11.460  35.319  1.00  1.010          N  
ATOM   4528  CA  SER A 290       4.665  11.308  36.780  1.00  1.060          C  
ATOM   4529  C   SER A 290       6.063  10.969  37.267  1.00  1.030          C  
ATOM   4530  O   SER A 290       6.785  10.215  36.632  1.00  0.980          O  
ATOM   4531  CB  SER A 290       3.698  10.252  37.283  1.00  1.460          C  
ATOM   4532  OG  SER A 290       2.361  10.649  37.093  1.00  1.460          O  
ATOM   4533  H   SER A 290       3.962  10.774  34.825  1.00  1.210          H  
ATOM   4534  HA  SER A 290       4.383  12.259  37.234  1.00  1.270          H  
ATOM   4535 1HB  SER A 290       3.882   9.316  36.757  1.00  1.760          H  
ATOM   4536 2HB  SER A 290       3.883  10.070  38.341  1.00  1.760          H  
ATOM   4537  HG  SER A 290       1.826   9.897  37.353  1.00  1.760          H  
ATOM   4538  N   ASN A 291       6.420  11.474  38.447  1.00  1.110          N  
ATOM   4539  CA  ASN A 291       7.739  11.205  39.024  1.00  1.110          C  
ATOM   4540  C   ASN A 291       7.965   9.717  39.178  1.00  1.080          C  
ATOM   4541  O   ASN A 291       7.015   8.950  39.365  1.00  1.120          O  
ATOM   4542  CB  ASN A 291       7.908  11.888  40.369  1.00  1.550          C  
ATOM   4543  CG  ASN A 291       7.955  13.385  40.275  1.00  1.550          C  
ATOM   4544  OD1 ASN A 291       8.195  13.972  39.212  1.00  1.550          O  
ATOM   4545  ND2 ASN A 291       7.720  14.029  41.387  1.00  1.550          N  
ATOM   4546  H   ASN A 291       5.773  12.078  38.934  1.00  1.330          H  
ATOM   4547  HA  ASN A 291       8.504  11.565  38.340  1.00  1.330          H  
ATOM   4548 1HB  ASN A 291       7.088  11.599  41.025  1.00  1.860          H  
ATOM   4549 2HB  ASN A 291       8.835  11.536  40.831  1.00  1.860          H  
ATOM   4550 1HD2 ASN A 291       7.732  15.029  41.397  1.00  1.860          H  
ATOM   4551 2HD2 ASN A 291       7.527  13.525  42.229  1.00  1.860          H  
ATOM   4552  N   PHE A 292       9.221   9.296  39.116  1.00  1.070          N  
ATOM   4553  CA  PHE A 292       9.478   7.880  39.234  1.00  1.080          C  
ATOM   4554  C   PHE A 292       9.231   7.398  40.651  1.00  1.210          C  
ATOM   4555  O   PHE A 292       9.747   7.981  41.611  1.00  1.340          O  
ATOM   4556  CB  PHE A 292      10.910   7.536  38.947  1.00  1.510          C  
ATOM   4557  CG  PHE A 292      11.404   7.754  37.600  1.00  1.510          C  
ATOM   4558  CD1 PHE A 292      12.259   8.782  37.402  1.00  1.510          C  
ATOM   4559  CD2 PHE A 292      11.049   6.955  36.531  1.00  1.510          C  
ATOM   4560  CE1 PHE A 292      12.750   9.031  36.204  1.00  1.510          C  
ATOM   4561  CE2 PHE A 292      11.543   7.198  35.295  1.00  1.510          C  
ATOM   4562  CZ  PHE A 292      12.399   8.245  35.126  1.00  1.510          C  
ATOM   4563  H   PHE A 292       9.985   9.966  38.985  1.00  1.280          H  
ATOM   4564  HA  PHE A 292       8.820   7.352  38.551  1.00  1.300          H  
ATOM   4565 1HB  PHE A 292      11.562   8.069  39.637  1.00  1.810          H  
ATOM   4566 2HB  PHE A 292      10.992   6.502  39.149  1.00  1.810          H  
ATOM   4567  HD1 PHE A 292      12.552   9.412  38.246  1.00  1.810          H  
ATOM   4568  HD2 PHE A 292      10.383   6.143  36.675  1.00  1.810          H  
ATOM   4569  HE1 PHE A 292      13.420   9.867  36.102  1.00  1.810          H  
ATOM   4570  HE2 PHE A 292      11.258   6.568  34.449  1.00  1.810          H  
ATOM   4571  HZ  PHE A 292      12.802   8.459  34.136  1.00  1.810          H  
ATOM   4572  N   ARG A 293       8.515   6.271  40.772  1.00  1.400          N  
ATOM   4573  CA  ARG A 293       8.226   5.614  42.049  1.00  1.730          C  
ATOM   4574  C   ARG A 293       9.130   4.427  42.338  1.00  1.560          C  
ATOM   4575  O   ARG A 293       9.442   3.633  41.442  1.00  1.680          O  
ATOM   4576  CB  ARG A 293       6.787   5.115  42.104  1.00  2.290          C  
ATOM   4577  CG  ARG A 293       6.392   4.374  43.409  1.00  2.290          C  
ATOM   4578  CD  ARG A 293       4.996   3.942  43.412  1.00  2.290          C  
ATOM   4579  NE  ARG A 293       4.694   3.156  44.611  1.00  2.290          N  
ATOM   4580  CZ  ARG A 293       3.574   2.430  44.805  1.00  2.290          C  
ATOM   4581  NH1 ARG A 293       2.634   2.383  43.879  1.00  2.290          N  
ATOM   4582  NH2 ARG A 293       3.423   1.759  45.935  1.00  2.290          N  
ATOM   4583  H   ARG A 293       8.132   5.877  39.927  1.00  1.680          H  
ATOM   4584  HA  ARG A 293       8.364   6.347  42.845  1.00  2.080          H  
ATOM   4585 1HB  ARG A 293       6.103   5.950  41.966  1.00  2.750          H  
ATOM   4586 2HB  ARG A 293       6.633   4.433  41.301  1.00  2.750          H  
ATOM   4587 1HG  ARG A 293       6.966   3.454  43.508  1.00  2.750          H  
ATOM   4588 2HG  ARG A 293       6.564   5.010  44.276  1.00  2.750          H  
ATOM   4589 1HD  ARG A 293       4.340   4.812  43.390  1.00  2.750          H  
ATOM   4590 2HD  ARG A 293       4.821   3.320  42.532  1.00  2.750          H  
ATOM   4591  HE  ARG A 293       5.380   3.159  45.362  1.00  2.750          H  
ATOM   4592 1HH1 ARG A 293       2.745   2.892  43.015  1.00  2.750          H  
ATOM   4593 2HH1 ARG A 293       1.799   1.836  44.032  1.00  2.750          H  
ATOM   4594 1HH2 ARG A 293       4.144   1.795  46.643  1.00  2.750          H  
ATOM   4595 2HH2 ARG A 293       2.588   1.211  46.092  1.00  2.750          H  
ATOM   4596  N   VAL A 294       9.470   4.290  43.623  1.00  1.520          N  
ATOM   4597  CA  VAL A 294      10.221   3.169  44.177  1.00  1.380          C  
ATOM   4598  C   VAL A 294       9.338   2.515  45.232  1.00  1.570          C  
ATOM   4599  O   VAL A 294       8.728   3.198  46.059  1.00  1.740          O  
ATOM   4600  CB  VAL A 294      11.530   3.615  44.852  1.00  1.990          C  
ATOM   4601  CG1 VAL A 294      12.293   2.418  45.423  1.00  1.990          C  
ATOM   4602  CG2 VAL A 294      12.375   4.407  43.870  1.00  1.990          C  
ATOM   4603  H   VAL A 294       9.164   5.010  44.267  1.00  1.820          H  
ATOM   4604  HA  VAL A 294      10.435   2.445  43.392  1.00  1.660          H  
ATOM   4605  HB  VAL A 294      11.280   4.215  45.688  1.00  2.390          H  
ATOM   4606 1HG1 VAL A 294      13.192   2.775  45.919  1.00  2.390          H  
ATOM   4607 2HG1 VAL A 294      11.681   1.886  46.151  1.00  2.390          H  
ATOM   4608 3HG1 VAL A 294      12.567   1.740  44.611  1.00  2.390          H  
ATOM   4609 1HG2 VAL A 294      13.281   4.751  44.364  1.00  2.390          H  
ATOM   4610 2HG2 VAL A 294      12.634   3.793  43.029  1.00  2.390          H  
ATOM   4611 3HG2 VAL A 294      11.803   5.270  43.537  1.00  2.390          H  
ATOM   4612  N   VAL A 295       9.228   1.207  45.152  1.00  1.600          N  
ATOM   4613  CA  VAL A 295       8.457   0.387  46.047  1.00  1.810          C  
ATOM   4614  C   VAL A 295       9.326  -0.009  47.250  1.00  1.770          C  
ATOM   4615  O   VAL A 295      10.469  -0.419  47.058  1.00  1.640          O  
ATOM   4616  CB  VAL A 295       7.976  -0.854  45.262  1.00  2.450          C  
ATOM   4617  CG1 VAL A 295       7.234  -1.831  46.138  1.00  2.450          C  
ATOM   4618  CG2 VAL A 295       7.081  -0.374  44.099  1.00  2.450          C  
ATOM   4619  H   VAL A 295       9.743   0.734  44.419  1.00  1.920          H  
ATOM   4620  HA  VAL A 295       7.595   0.967  46.344  1.00  2.170          H  
ATOM   4621  HB  VAL A 295       8.843  -1.378  44.871  1.00  2.940          H  
ATOM   4622 1HG1 VAL A 295       6.935  -2.688  45.537  1.00  2.940          H  
ATOM   4623 2HG1 VAL A 295       7.885  -2.175  46.943  1.00  2.940          H  
ATOM   4624 3HG1 VAL A 295       6.352  -1.364  46.556  1.00  2.940          H  
ATOM   4625 1HG2 VAL A 295       6.756  -1.236  43.514  1.00  2.940          H  
ATOM   4626 2HG2 VAL A 295       6.213   0.146  44.499  1.00  2.940          H  
ATOM   4627 3HG2 VAL A 295       7.639   0.304  43.451  1.00  2.940          H  
ATOM   4628  N   PRO A 296       8.852   0.153  48.493  1.00  1.890          N  
ATOM   4629  CA  PRO A 296       9.574  -0.218  49.685  1.00  1.890          C  
ATOM   4630  C   PRO A 296       9.746  -1.726  49.707  1.00  1.910          C  
ATOM   4631  O   PRO A 296       8.860  -2.455  49.252  1.00  2.040          O  
ATOM   4632  CB  PRO A 296       8.685   0.316  50.806  1.00  2.830          C  
ATOM   4633  CG  PRO A 296       7.309   0.416  50.196  1.00  2.830          C  
ATOM   4634  CD  PRO A 296       7.533   0.738  48.741  1.00  2.830          C  
ATOM   4635  HA  PRO A 296      10.547   0.280  49.671  1.00  2.270          H  
ATOM   4636 1HB  PRO A 296       8.716  -0.368  51.666  1.00  3.400          H  
ATOM   4637 2HB  PRO A 296       9.080   1.278  51.154  1.00  3.400          H  
ATOM   4638 1HG  PRO A 296       6.764  -0.528  50.342  1.00  3.400          H  
ATOM   4639 2HG  PRO A 296       6.730   1.199  50.700  1.00  3.400          H  
ATOM   4640 1HD  PRO A 296       6.750   0.230  48.182  1.00  3.400          H  
ATOM   4641 2HD  PRO A 296       7.550   1.830  48.566  1.00  3.400          H  
ATOM   4642  N   SER A 297      10.834  -2.194  50.301  1.00  1.830          N  
ATOM   4643  CA  SER A 297      11.087  -3.634  50.357  1.00  1.870          C  
ATOM   4644  C   SER A 297      11.335  -4.174  51.760  1.00  1.960          C  
ATOM   4645  O   SER A 297      12.281  -4.926  52.007  1.00  2.020          O  
ATOM   4646  CB  SER A 297      12.260  -3.977  49.458  1.00  2.600          C  
ATOM   4647  OG  SER A 297      13.412  -3.229  49.793  1.00  2.600          O  
ATOM   4648  H   SER A 297      11.527  -1.526  50.649  1.00  2.200          H  
ATOM   4649  HA  SER A 297      10.208  -4.142  49.962  1.00  2.240          H  
ATOM   4650 1HB  SER A 297      12.477  -5.040  49.532  1.00  3.120          H  
ATOM   4651 2HB  SER A 297      11.983  -3.772  48.421  1.00  3.120          H  
ATOM   4652  HG  SER A 297      14.090  -3.528  49.182  1.00  3.120          H  
ATOM   4653  N   GLY A 298      10.413  -3.860  52.660  1.00  1.990          N  
ATOM   4654  CA  GLY A 298      10.454  -4.298  54.047  1.00  2.070          C  
ATOM   4655  C   GLY A 298       9.908  -3.207  54.952  1.00  2.130          C  
ATOM   4656  O   GLY A 298       9.800  -2.054  54.518  1.00  2.120          O  
ATOM   4657  H   GLY A 298       9.648  -3.263  52.373  1.00  2.390          H  
ATOM   4658 1HA  GLY A 298       9.864  -5.207  54.165  1.00  2.480          H  
ATOM   4659 2HA  GLY A 298      11.480  -4.535  54.332  1.00  2.480          H  
ATOM   4660  N   ASP A 299       9.531  -3.589  56.175  1.00  2.210          N  
ATOM   4661  CA  ASP A 299       9.019  -2.637  57.155  1.00  2.320          C  
ATOM   4662  C   ASP A 299       9.982  -2.485  58.333  1.00  2.280          C  
ATOM   4663  O   ASP A 299      10.635  -3.457  58.722  1.00  2.300          O  
ATOM   4664  CB  ASP A 299       7.657  -3.080  57.707  1.00  3.200          C  
ATOM   4665  CG  ASP A 299       6.517  -3.192  56.659  1.00  3.200          C  
ATOM   4666  OD1 ASP A 299       6.689  -2.799  55.523  1.00  3.200          O  
ATOM   4667  OD2 ASP A 299       5.481  -3.678  57.031  1.00  3.200          O  
ATOM   4668  H   ASP A 299       9.627  -4.558  56.440  1.00  2.650          H  
ATOM   4669  HA  ASP A 299       8.907  -1.668  56.679  1.00  2.780          H  
ATOM   4670 1HB  ASP A 299       7.770  -4.046  58.196  1.00  3.840          H  
ATOM   4671 2HB  ASP A 299       7.344  -2.369  58.475  1.00  3.840          H  
ATOM   4672  N   VAL A 300      10.002  -1.295  58.937  1.00  2.250          N  
ATOM   4673  CA  VAL A 300      10.741  -0.999  60.167  1.00  2.250          C  
ATOM   4674  C   VAL A 300       9.798  -0.547  61.280  1.00  2.380          C  
ATOM   4675  O   VAL A 300       9.147   0.493  61.164  1.00  2.400          O  
ATOM   4676  CB  VAL A 300      11.775   0.141  59.924  1.00  3.150          C  
ATOM   4677  CG1 VAL A 300      12.517   0.506  61.231  1.00  3.150          C  
ATOM   4678  CG2 VAL A 300      12.781  -0.297  58.894  1.00  3.150          C  
ATOM   4679  H   VAL A 300       9.482  -0.544  58.487  1.00  2.700          H  
ATOM   4680  HA  VAL A 300      11.264  -1.900  60.486  1.00  2.700          H  
ATOM   4681  HB  VAL A 300      11.251   1.026  59.572  1.00  3.780          H  
ATOM   4682 1HG1 VAL A 300      13.224   1.304  61.033  1.00  3.780          H  
ATOM   4683 2HG1 VAL A 300      11.808   0.847  61.978  1.00  3.780          H  
ATOM   4684 3HG1 VAL A 300      13.047  -0.371  61.606  1.00  3.780          H  
ATOM   4685 1HG2 VAL A 300      13.494   0.505  58.718  1.00  3.780          H  
ATOM   4686 2HG2 VAL A 300      13.300  -1.181  59.259  1.00  3.780          H  
ATOM   4687 3HG2 VAL A 300      12.271  -0.537  57.964  1.00  3.780          H  
ATOM   4688  N   VAL A 301       9.771  -1.275  62.384  1.00  2.480          N  
ATOM   4689  CA  VAL A 301       8.870  -0.904  63.480  1.00  2.640          C  
ATOM   4690  C   VAL A 301       9.642  -0.645  64.763  1.00  2.670          C  
ATOM   4691  O   VAL A 301      10.412  -1.487  65.229  1.00  2.640          O  
ATOM   4692  CB  VAL A 301       7.798  -1.988  63.704  1.00  3.630          C  
ATOM   4693  CG1 VAL A 301       6.883  -1.595  64.847  1.00  3.630          C  
ATOM   4694  CG2 VAL A 301       7.016  -2.200  62.399  1.00  3.630          C  
ATOM   4695  H   VAL A 301      10.379  -2.102  62.425  1.00  2.980          H  
ATOM   4696  HA  VAL A 301       8.357   0.021  63.214  1.00  3.170          H  
ATOM   4697  HB  VAL A 301       8.265  -2.900  64.000  1.00  4.360          H  
ATOM   4698 1HG1 VAL A 301       6.142  -2.381  65.001  1.00  4.360          H  
ATOM   4699 2HG1 VAL A 301       7.454  -1.474  65.761  1.00  4.360          H  
ATOM   4700 3HG1 VAL A 301       6.382  -0.662  64.607  1.00  4.360          H  
ATOM   4701 1HG2 VAL A 301       6.264  -2.971  62.552  1.00  4.360          H  
ATOM   4702 2HG2 VAL A 301       6.531  -1.271  62.110  1.00  4.360          H  
ATOM   4703 3HG2 VAL A 301       7.692  -2.513  61.607  1.00  4.360          H  
ATOM   4704  N   ARG A 302       9.449   0.530  65.342  1.00  2.770          N  
ATOM   4705  CA  ARG A 302      10.178   0.848  66.553  1.00  2.820          C  
ATOM   4706  C   ARG A 302       9.335   1.529  67.634  1.00  3.000          C  
ATOM   4707  O   ARG A 302       8.703   2.564  67.398  1.00  3.090          O  
ATOM   4708  CB  ARG A 302      11.344   1.753  66.197  1.00  3.930          C  
ATOM   4709  CG  ARG A 302      12.408   1.142  65.275  1.00  3.930          C  
ATOM   4710  CD  ARG A 302      13.409   2.139  64.881  1.00  3.930          C  
ATOM   4711  NE  ARG A 302      12.818   3.167  64.031  1.00  3.930          N  
ATOM   4712  CZ  ARG A 302      13.381   4.352  63.736  1.00  3.930          C  
ATOM   4713  NH1 ARG A 302      14.564   4.657  64.214  1.00  3.930          N  
ATOM   4714  NH2 ARG A 302      12.727   5.206  62.957  1.00  3.930          N  
ATOM   4715  H   ARG A 302       8.798   1.200  64.918  1.00  3.320          H  
ATOM   4716  HA  ARG A 302      10.571  -0.078  66.970  1.00  3.380          H  
ATOM   4717 1HB  ARG A 302      10.972   2.676  65.759  1.00  4.710          H  
ATOM   4718 2HB  ARG A 302      11.863   1.998  67.097  1.00  4.710          H  
ATOM   4719 1HG  ARG A 302      12.911   0.318  65.784  1.00  4.710          H  
ATOM   4720 2HG  ARG A 302      11.955   0.775  64.365  1.00  4.710          H  
ATOM   4721 1HD  ARG A 302      13.813   2.611  65.772  1.00  4.710          H  
ATOM   4722 2HD  ARG A 302      14.208   1.646  64.335  1.00  4.710          H  
ATOM   4723  HE  ARG A 302      11.907   2.970  63.633  1.00  4.710          H  
ATOM   4724 1HH1 ARG A 302      15.086   3.986  64.808  1.00  4.710          H  
ATOM   4725 2HH1 ARG A 302      14.994   5.541  63.992  1.00  4.710          H  
ATOM   4726 1HH2 ARG A 302      11.823   4.953  62.585  1.00  4.710          H  
ATOM   4727 2HH2 ARG A 302      13.123   6.109  62.734  1.00  4.710          H  
ATOM   4728  N   PHE A 303       9.360   0.930  68.822  1.00  3.080          N  
ATOM   4729  CA  PHE A 303       8.702   1.425  70.028  1.00  3.270          C  
ATOM   4730  C   PHE A 303       9.718   1.290  71.172  1.00  3.290          C  
ATOM   4731  O   PHE A 303      10.607   0.450  71.056  1.00  3.180          O  
ATOM   4732  CB  PHE A 303       7.402   0.652  70.331  1.00  4.500          C  
ATOM   4733  CG  PHE A 303       6.273   0.823  69.314  1.00  4.500          C  
ATOM   4734  CD1 PHE A 303       6.133  -0.012  68.213  1.00  4.500          C  
ATOM   4735  CD2 PHE A 303       5.324   1.827  69.496  1.00  4.500          C  
ATOM   4736  CE1 PHE A 303       5.073   0.172  67.330  1.00  4.500          C  
ATOM   4737  CE2 PHE A 303       4.272   1.996  68.612  1.00  4.500          C  
ATOM   4738  CZ  PHE A 303       4.152   1.168  67.536  1.00  4.500          C  
ATOM   4739  H   PHE A 303       9.884   0.070  68.902  1.00  3.700          H  
ATOM   4740  HA  PHE A 303       8.446   2.460  69.857  1.00  3.920          H  
ATOM   4741 1HB  PHE A 303       7.632  -0.411  70.396  1.00  5.400          H  
ATOM   4742 2HB  PHE A 303       7.017   0.943  71.301  1.00  5.400          H  
ATOM   4743  HD1 PHE A 303       6.856  -0.811  68.047  1.00  5.400          H  
ATOM   4744  HD2 PHE A 303       5.418   2.489  70.352  1.00  5.400          H  
ATOM   4745  HE1 PHE A 303       4.959  -0.476  66.474  1.00  5.400          H  
ATOM   4746  HE2 PHE A 303       3.534   2.783  68.766  1.00  5.400          H  
ATOM   4747  HZ  PHE A 303       3.319   1.303  66.840  1.00  5.400          H  
ATOM   4748  N   PRO A 304       9.635   2.078  72.267  1.00  3.460          N  
ATOM   4749  CA  PRO A 304      10.489   1.997  73.444  1.00  3.510          C  
ATOM   4750  C   PRO A 304      10.346   0.618  74.062  1.00  3.480          C  
ATOM   4751  O   PRO A 304       9.284  -0.008  73.947  1.00  3.490          O  
ATOM   4752  CB  PRO A 304       9.912   3.077  74.367  1.00  5.260          C  
ATOM   4753  CG  PRO A 304       9.191   4.020  73.457  1.00  5.260          C  
ATOM   4754  CD  PRO A 304       8.634   3.143  72.365  1.00  5.260          C  
ATOM   4755  HA  PRO A 304      11.533   2.207  73.164  1.00  4.210          H  
ATOM   4756 1HB  PRO A 304       9.261   2.635  75.110  1.00  6.320          H  
ATOM   4757 2HB  PRO A 304      10.730   3.572  74.915  1.00  6.320          H  
ATOM   4758 1HG  PRO A 304       8.393   4.554  74.012  1.00  6.320          H  
ATOM   4759 2HG  PRO A 304       9.879   4.790  73.086  1.00  6.320          H  
ATOM   4760 1HD  PRO A 304       7.696   2.725  72.662  1.00  6.320          H  
ATOM   4761 2HD  PRO A 304       8.566   3.742  71.494  1.00  6.320          H  
ATOM   4762  N   ASN A 305      11.381   0.122  74.735  1.00  3.470          N  
ATOM   4763  CA  ASN A 305      11.223  -1.214  75.290  1.00  3.430          C  
ATOM   4764  C   ASN A 305      10.463  -1.168  76.605  1.00  3.490          C  
ATOM   4765  O   ASN A 305      11.035  -1.002  77.686  1.00  3.530          O  
ATOM   4766  CB  ASN A 305      12.581  -1.870  75.490  1.00  4.820          C  
ATOM   4767  CG  ASN A 305      12.486  -3.328  75.894  1.00  4.820          C  
ATOM   4768  OD1 ASN A 305      11.418  -3.943  75.783  1.00  4.820          O  
ATOM   4769  ND2 ASN A 305      13.582  -3.886  76.353  1.00  4.820          N  
ATOM   4770  H   ASN A 305      12.242   0.642  74.839  1.00  4.160          H  
ATOM   4771  HA  ASN A 305      10.638  -1.817  74.594  1.00  4.120          H  
ATOM   4772 1HB  ASN A 305      13.152  -1.800  74.563  1.00  5.780          H  
ATOM   4773 2HB  ASN A 305      13.135  -1.330  76.256  1.00  5.780          H  
ATOM   4774 1HD2 ASN A 305      13.576  -4.848  76.633  1.00  5.780          H  
ATOM   4775 2HD2 ASN A 305      14.424  -3.351  76.425  1.00  5.780          H  
ATOM   4776  N   ILE A 306       9.165  -1.382  76.488  1.00  3.560          N  
ATOM   4777  CA  ILE A 306       8.245  -1.332  77.608  1.00  3.640          C  
ATOM   4778  C   ILE A 306       7.733  -2.731  77.877  1.00  3.720          C  
ATOM   4779  O   ILE A 306       7.156  -3.363  76.993  1.00  3.790          O  
ATOM   4780  CB  ILE A 306       7.051  -0.419  77.299  1.00  5.060          C  
ATOM   4781  CG1 ILE A 306       7.532   1.009  76.983  1.00  5.060          C  
ATOM   4782  CG2 ILE A 306       6.131  -0.391  78.501  1.00  5.060          C  
ATOM   4783  CD1 ILE A 306       6.463   1.914  76.363  1.00  5.060          C  
ATOM   4784  H   ILE A 306       8.815  -1.498  75.535  1.00  4.270          H  
ATOM   4785  HA  ILE A 306       8.770  -0.971  78.490  1.00  4.370          H  
ATOM   4786  HB  ILE A 306       6.512  -0.798  76.431  1.00  6.080          H  
ATOM   4787 1HG1 ILE A 306       7.888   1.473  77.901  1.00  6.080          H  
ATOM   4788 2HG1 ILE A 306       8.355   0.943  76.293  1.00  6.080          H  
ATOM   4789 1HG2 ILE A 306       5.317   0.235  78.267  1.00  6.080          H  
ATOM   4790 2HG2 ILE A 306       5.759  -1.379  78.732  1.00  6.080          H  
ATOM   4791 3HG2 ILE A 306       6.658   0.007  79.367  1.00  6.080          H  
ATOM   4792 1HD1 ILE A 306       6.884   2.898  76.159  1.00  6.080          H  
ATOM   4793 2HD1 ILE A 306       6.125   1.470  75.431  1.00  6.080          H  
ATOM   4794 3HD1 ILE A 306       5.616   2.032  77.028  1.00  6.080          H  
ATOM   4795  N   THR A 307       7.915  -3.206  79.102  1.00  3.770          N  
ATOM   4796  CA  THR A 307       7.511  -4.559  79.457  1.00  3.870          C  
ATOM   4797  C   THR A 307       6.316  -4.628  80.414  1.00  4.080          C  
ATOM   4798  O   THR A 307       5.875  -5.716  80.784  1.00  4.270          O  
ATOM   4799  CB  THR A 307       8.706  -5.286  80.090  1.00  5.380          C  
ATOM   4800  OG1 THR A 307       9.099  -4.598  81.290  1.00  5.380          O  
ATOM   4801  CG2 THR A 307       9.883  -5.265  79.103  1.00  5.380          C  
ATOM   4802  H   THR A 307       8.410  -2.644  79.784  1.00  4.520          H  
ATOM   4803  HA  THR A 307       7.232  -5.082  78.542  1.00  4.640          H  
ATOM   4804  HB  THR A 307       8.436  -6.315  80.328  1.00  6.450          H  
ATOM   4805  HG1 THR A 307       8.467  -4.800  81.997  1.00  6.450          H  
ATOM   4806 1HG2 THR A 307      10.736  -5.772  79.547  1.00  6.450          H  
ATOM   4807 2HG2 THR A 307       9.595  -5.775  78.184  1.00  6.450          H  
ATOM   4808 3HG2 THR A 307      10.163  -4.239  78.867  1.00  6.450          H  
ATOM   4809  N   ASN A 308       5.819  -3.474  80.840  1.00  4.150          N  
ATOM   4810  CA  ASN A 308       4.720  -3.407  81.804  1.00  4.350          C  
ATOM   4811  C   ASN A 308       3.362  -3.374  81.117  1.00  4.370          C  
ATOM   4812  O   ASN A 308       3.242  -2.843  80.021  1.00  4.330          O  
ATOM   4813  CB  ASN A 308       4.828  -2.146  82.635  1.00  6.010          C  
ATOM   4814  CG  ASN A 308       6.043  -2.056  83.464  1.00  6.010          C  
ATOM   4815  OD1 ASN A 308       6.523  -3.030  84.062  1.00  6.010          O  
ATOM   4816  ND2 ASN A 308       6.570  -0.854  83.520  1.00  6.010          N  
ATOM   4817  H   ASN A 308       6.226  -2.628  80.475  1.00  4.980          H  
ATOM   4818  HA  ASN A 308       4.753  -4.290  82.444  1.00  5.220          H  
ATOM   4819 1HB  ASN A 308       4.815  -1.288  81.977  1.00  7.210          H  
ATOM   4820 2HB  ASN A 308       3.953  -2.065  83.281  1.00  7.210          H  
ATOM   4821 1HD2 ASN A 308       7.394  -0.691  84.063  1.00  7.210          H  
ATOM   4822 2HD2 ASN A 308       6.129  -0.076  83.006  1.00  7.210          H  
ATOM   4823  N   LEU A 309       2.330  -3.875  81.786  1.00  4.450          N  
ATOM   4824  CA  LEU A 309       0.953  -3.783  81.289  1.00  4.520          C  
ATOM   4825  C   LEU A 309       0.262  -2.620  81.970  1.00  4.680          C  
ATOM   4826  O   LEU A 309       0.366  -2.472  83.190  1.00  4.760          O  
ATOM   4827  CB  LEU A 309       0.176  -5.093  81.555  1.00  6.300          C  
ATOM   4828  CG  LEU A 309      -1.377  -5.108  81.178  1.00  6.300          C  
ATOM   4829  CD1 LEU A 309      -1.582  -4.980  79.672  1.00  6.300          C  
ATOM   4830  CD2 LEU A 309      -2.009  -6.404  81.677  1.00  6.300          C  
ATOM   4831  H   LEU A 309       2.499  -4.324  82.676  1.00  5.340          H  
ATOM   4832  HA  LEU A 309       0.977  -3.591  80.217  1.00  5.420          H  
ATOM   4833 1HB  LEU A 309       0.657  -5.894  80.998  1.00  7.560          H  
ATOM   4834 2HB  LEU A 309       0.253  -5.323  82.617  1.00  7.560          H  
ATOM   4835  HG  LEU A 309      -1.870  -4.268  81.658  1.00  7.560          H  
ATOM   4836 1HD1 LEU A 309      -2.653  -4.987  79.460  1.00  7.560          H  
ATOM   4837 2HD1 LEU A 309      -1.156  -4.053  79.314  1.00  7.560          H  
ATOM   4838 3HD1 LEU A 309      -1.105  -5.816  79.164  1.00  7.560          H  
ATOM   4839 1HD2 LEU A 309      -3.072  -6.403  81.437  1.00  7.560          H  
ATOM   4840 2HD2 LEU A 309      -1.529  -7.257  81.196  1.00  7.560          H  
ATOM   4841 3HD2 LEU A 309      -1.882  -6.476  82.757  1.00  7.560          H  
ATOM   4842  N   CYS A 310      -0.440  -1.785  81.208  1.00  4.750          N  
ATOM   4843  CA  CYS A 310      -1.130  -0.657  81.817  1.00  4.930          C  
ATOM   4844  C   CYS A 310      -2.129  -1.152  82.858  1.00  5.100          C  
ATOM   4845  O   CYS A 310      -2.748  -2.204  82.681  1.00  5.120          O  
ATOM   4846  CB  CYS A 310      -1.832   0.192  80.754  1.00  6.830          C  
ATOM   4847  SG  CYS A 310      -0.708   1.019  79.588  1.00  6.830          S  
ATOM   4848  H   CYS A 310      -0.486  -1.907  80.195  1.00  5.700          H  
ATOM   4849  HA  CYS A 310      -0.386  -0.041  82.317  1.00  5.920          H  
ATOM   4850 1HB  CYS A 310      -2.483  -0.447  80.173  1.00  8.200          H  
ATOM   4851 2HB  CYS A 310      -2.460   0.946  81.217  1.00  8.200          H  
ATOM   4852  N   PRO A 311      -2.365  -0.398  83.952  1.00  5.260          N  
ATOM   4853  CA  PRO A 311      -3.210  -0.776  85.078  1.00  5.420          C  
ATOM   4854  C   PRO A 311      -4.709  -0.745  84.786  1.00  5.610          C  
ATOM   4855  O   PRO A 311      -5.476  -0.037  85.440  1.00  5.810          O  
ATOM   4856  CB  PRO A 311      -2.819   0.287  86.117  1.00  8.130          C  
ATOM   4857  CG  PRO A 311      -2.479   1.511  85.304  1.00  8.130          C  
ATOM   4858  CD  PRO A 311      -1.757   0.962  84.090  1.00  8.130          C  
ATOM   4859  HA  PRO A 311      -2.908  -1.775  85.425  1.00  6.500          H  
ATOM   4860 1HB  PRO A 311      -3.635   0.463  86.812  1.00  9.760          H  
ATOM   4861 2HB  PRO A 311      -1.973  -0.071  86.726  1.00  9.760          H  
ATOM   4862 1HG  PRO A 311      -3.404   2.056  85.044  1.00  9.760          H  
ATOM   4863 2HG  PRO A 311      -1.864   2.204  85.901  1.00  9.760          H  
ATOM   4864 1HD  PRO A 311      -1.964   1.605  83.238  1.00  9.760          H  
ATOM   4865 2HD  PRO A 311      -0.679   0.890  84.310  1.00  9.760          H  
ATOM   4866  N   PHE A 312      -5.130  -1.583  83.844  1.00  5.570          N  
ATOM   4867  CA  PHE A 312      -6.521  -1.643  83.414  1.00  5.760          C  
ATOM   4868  C   PHE A 312      -7.393  -2.160  84.544  1.00  5.920          C  
ATOM   4869  O   PHE A 312      -8.557  -1.771  84.681  1.00  6.150          O  
ATOM   4870  CB  PHE A 312      -6.667  -2.568  82.197  1.00  7.990          C  
ATOM   4871  CG  PHE A 312      -6.177  -2.009  80.858  1.00  7.990          C  
ATOM   4872  CD1 PHE A 312      -4.959  -2.401  80.308  1.00  7.990          C  
ATOM   4873  CD2 PHE A 312      -6.948  -1.114  80.141  1.00  7.990          C  
ATOM   4874  CE1 PHE A 312      -4.544  -1.910  79.085  1.00  7.990          C  
ATOM   4875  CE2 PHE A 312      -6.529  -0.621  78.925  1.00  7.990          C  
ATOM   4876  CZ  PHE A 312      -5.324  -1.021  78.394  1.00  7.990          C  
ATOM   4877  H   PHE A 312      -4.427  -2.150  83.369  1.00  6.680          H  
ATOM   4878  HA  PHE A 312      -6.848  -0.637  83.144  1.00  6.910          H  
ATOM   4879 1HB  PHE A 312      -6.117  -3.487  82.388  1.00  9.590          H  
ATOM   4880 2HB  PHE A 312      -7.702  -2.848  82.086  1.00  9.590          H  
ATOM   4881  HD1 PHE A 312      -4.323  -3.111  80.846  1.00  9.590          H  
ATOM   4882  HD2 PHE A 312      -7.902  -0.800  80.545  1.00  9.590          H  
ATOM   4883  HE1 PHE A 312      -3.593  -2.234  78.680  1.00  9.590          H  
ATOM   4884  HE2 PHE A 312      -7.157   0.081  78.389  1.00  9.590          H  
ATOM   4885  HZ  PHE A 312      -4.993  -0.634  77.430  1.00  9.590          H  
ATOM   4886  N   GLY A 313      -6.810  -3.004  85.398  1.00  5.820          N  
ATOM   4887  CA  GLY A 313      -7.530  -3.580  86.521  1.00  5.970          C  
ATOM   4888  C   GLY A 313      -7.690  -2.612  87.694  1.00  6.120          C  
ATOM   4889  O   GLY A 313      -8.393  -2.920  88.655  1.00  6.310          O  
ATOM   4890  H   GLY A 313      -5.858  -3.301  85.233  1.00  6.980          H  
ATOM   4891 1HA  GLY A 313      -8.509  -3.896  86.179  1.00  7.160          H  
ATOM   4892 2HA  GLY A 313      -7.008  -4.475  86.859  1.00  7.160          H  
ATOM   4893  N   GLU A 314      -7.046  -1.443  87.627  1.00  6.060          N  
ATOM   4894  CA  GLU A 314      -7.168  -0.460  88.692  1.00  6.210          C  
ATOM   4895  C   GLU A 314      -8.145   0.619  88.242  1.00  6.380          C  
ATOM   4896  O   GLU A 314      -8.838   1.224  89.062  1.00  6.610          O  
ATOM   4897  CB  GLU A 314      -5.816   0.164  89.018  1.00  8.630          C  
ATOM   4898  CG  GLU A 314      -4.764  -0.815  89.554  1.00  8.630          C  
ATOM   4899  CD  GLU A 314      -3.451  -0.137  89.830  1.00  8.630          C  
ATOM   4900  OE1 GLU A 314      -3.319   0.995  89.436  1.00  8.630          O  
ATOM   4901  OE2 GLU A 314      -2.588  -0.741  90.421  1.00  8.630          O  
ATOM   4902  H   GLU A 314      -6.473  -1.211  86.817  1.00  7.270          H  
ATOM   4903  HA  GLU A 314      -7.566  -0.940  89.585  1.00  7.450          H  
ATOM   4904 1HB  GLU A 314      -5.429   0.642  88.128  1.00 10.360          H  
ATOM   4905 2HB  GLU A 314      -5.952   0.943  89.765  1.00 10.360          H  
ATOM   4906 1HG  GLU A 314      -5.135  -1.270  90.470  1.00 10.360          H  
ATOM   4907 2HG  GLU A 314      -4.614  -1.605  88.819  1.00 10.360          H  
ATOM   4908  N   VAL A 315      -8.166   0.855  86.924  1.00  6.280          N  
ATOM   4909  CA  VAL A 315      -9.006   1.864  86.290  1.00  6.420          C  
ATOM   4910  C   VAL A 315     -10.446   1.382  86.059  1.00  6.560          C  
ATOM   4911  O   VAL A 315     -11.393   2.107  86.351  1.00  6.740          O  
ATOM   4912  CB  VAL A 315      -8.391   2.309  84.934  1.00  8.930          C  
ATOM   4913  CG1 VAL A 315      -9.341   3.282  84.187  1.00  8.930          C  
ATOM   4914  CG2 VAL A 315      -7.043   2.989  85.177  1.00  8.930          C  
ATOM   4915  H   VAL A 315      -7.497   0.339  86.350  1.00  7.540          H  
ATOM   4916  HA  VAL A 315      -9.036   2.732  86.947  1.00  7.700          H  
ATOM   4917  HB  VAL A 315      -8.245   1.428  84.310  1.00 10.720          H  
ATOM   4918 1HG1 VAL A 315      -8.889   3.570  83.240  1.00 10.720          H  
ATOM   4919 2HG1 VAL A 315     -10.299   2.806  83.989  1.00 10.720          H  
ATOM   4920 3HG1 VAL A 315      -9.505   4.172  84.795  1.00 10.720          H  
ATOM   4921 1HG2 VAL A 315      -6.610   3.276  84.225  1.00 10.720          H  
ATOM   4922 2HG2 VAL A 315      -7.186   3.868  85.788  1.00 10.720          H  
ATOM   4923 3HG2 VAL A 315      -6.367   2.302  85.686  1.00 10.720          H  
ATOM   4924  N   PHE A 316     -10.617   0.182  85.489  1.00  6.480          N  
ATOM   4925  CA  PHE A 316     -11.949  -0.303  85.138  1.00  6.610          C  
ATOM   4926  C   PHE A 316     -12.560  -1.312  86.113  1.00  6.710          C  
ATOM   4927  O   PHE A 316     -13.778  -1.476  86.145  1.00  6.850          O  
ATOM   4928  CB  PHE A 316     -11.871  -0.941  83.749  1.00  9.200          C  
ATOM   4929  CG  PHE A 316     -11.527   0.045  82.675  1.00  9.200          C  
ATOM   4930  CD1 PHE A 316     -10.211   0.264  82.291  1.00  9.200          C  
ATOM   4931  CD2 PHE A 316     -12.510   0.747  82.049  1.00  9.200          C  
ATOM   4932  CE1 PHE A 316      -9.912   1.180  81.308  1.00  9.200          C  
ATOM   4933  CE2 PHE A 316     -12.221   1.648  81.079  1.00  9.200          C  
ATOM   4934  CZ  PHE A 316     -10.921   1.871  80.704  1.00  9.200          C  
ATOM   4935  H   PHE A 316      -9.810  -0.396  85.244  1.00  7.780          H  
ATOM   4936  HA  PHE A 316     -12.613   0.559  85.085  1.00  7.930          H  
ATOM   4937 1HB  PHE A 316     -11.110  -1.727  83.753  1.00 11.040          H  
ATOM   4938 2HB  PHE A 316     -12.824  -1.407  83.503  1.00 11.040          H  
ATOM   4939  HD1 PHE A 316      -9.413  -0.292  82.781  1.00 11.040          H  
ATOM   4940  HD2 PHE A 316     -13.532   0.575  82.337  1.00 11.040          H  
ATOM   4941  HE1 PHE A 316      -8.877   1.353  81.017  1.00 11.040          H  
ATOM   4942  HE2 PHE A 316     -13.028   2.193  80.601  1.00 11.040          H  
ATOM   4943  HZ  PHE A 316     -10.698   2.597  79.930  1.00 11.040          H  
ATOM   4944  N   ASN A 317     -11.731  -1.991  86.904  1.00  6.660          N  
ATOM   4945  CA  ASN A 317     -12.211  -3.041  87.809  1.00  6.760          C  
ATOM   4946  C   ASN A 317     -12.164  -2.629  89.281  1.00  6.870          C  
ATOM   4947  O   ASN A 317     -12.165  -3.474  90.176  1.00  6.890          O  
ATOM   4948  CB  ASN A 317     -11.461  -4.335  87.576  1.00  9.420          C  
ATOM   4949  CG  ASN A 317     -11.740  -4.904  86.209  1.00  9.420          C  
ATOM   4950  OD1 ASN A 317     -12.867  -4.852  85.708  1.00  9.420          O  
ATOM   4951  ND2 ASN A 317     -10.733  -5.463  85.593  1.00  9.420          N  
ATOM   4952  H   ASN A 317     -10.740  -1.794  86.857  1.00  7.990          H  
ATOM   4953  HA  ASN A 317     -13.261  -3.231  87.581  1.00  8.110          H  
ATOM   4954 1HB  ASN A 317     -10.400  -4.166  87.686  1.00 11.310          H  
ATOM   4955 2HB  ASN A 317     -11.754  -5.067  88.328  1.00 11.310          H  
ATOM   4956 1HD2 ASN A 317     -10.866  -5.855  84.687  1.00 11.310          H  
ATOM   4957 2HD2 ASN A 317      -9.837  -5.508  86.030  1.00 11.310          H  
ATOM   4958  N   ALA A 318     -12.119  -1.327  89.523  1.00  6.960          N  
ATOM   4959  CA  ALA A 318     -12.083  -0.775  90.868  1.00  7.080          C  
ATOM   4960  C   ALA A 318     -13.320  -1.183  91.650  1.00  7.290          C  
ATOM   4961  O   ALA A 318     -14.422  -1.255  91.103  1.00  7.390          O  
ATOM   4962  CB  ALA A 318     -12.008   0.737  90.813  1.00  9.860          C  
ATOM   4963  H   ALA A 318     -12.094  -0.703  88.730  1.00  8.350          H  
ATOM   4964  HA  ALA A 318     -11.203  -1.170  91.376  1.00  8.500          H  
ATOM   4965 1HB  ALA A 318     -11.965   1.141  91.826  1.00 11.840          H  
ATOM   4966 2HB  ALA A 318     -11.113   1.038  90.264  1.00 11.840          H  
ATOM   4967 3HB  ALA A 318     -12.878   1.119  90.324  1.00 11.840          H  
ATOM   4968  N   THR A 319     -13.165  -1.398  92.955  1.00  7.350          N  
ATOM   4969  CA  THR A 319     -14.312  -1.767  93.769  1.00  7.550          C  
ATOM   4970  C   THR A 319     -15.385  -0.679  93.695  1.00  7.740          C  
ATOM   4971  O   THR A 319     -16.573  -0.986  93.547  1.00  7.910          O  
ATOM   4972  CB  THR A 319     -13.909  -1.989  95.247  1.00 10.490          C  
ATOM   4973  OG1 THR A 319     -12.920  -3.025  95.331  1.00 10.490          O  
ATOM   4974  CG2 THR A 319     -15.135  -2.455  96.036  1.00 10.490          C  
ATOM   4975  H   THR A 319     -12.250  -1.351  93.380  1.00  8.820          H  
ATOM   4976  HA  THR A 319     -14.735  -2.692  93.376  1.00  9.060          H  
ATOM   4977  HB  THR A 319     -13.518  -1.064  95.671  1.00 12.590          H  
ATOM   4978  HG1 THR A 319     -12.570  -3.066  96.227  1.00 12.590          H  
ATOM   4979 1HG2 THR A 319     -14.853  -2.626  97.072  1.00 12.590          H  
ATOM   4980 2HG2 THR A 319     -15.918  -1.722  96.001  1.00 12.590          H  
ATOM   4981 3HG2 THR A 319     -15.505  -3.383  95.604  1.00 12.590          H  
ATOM   4982  N   LYS A 320     -14.963   0.591  93.825  1.00  7.720          N  
ATOM   4983  CA  LYS A 320     -15.882   1.726  93.794  1.00  7.900          C  
ATOM   4984  C   LYS A 320     -15.378   2.866  92.914  1.00  7.830          C  
ATOM   4985  O   LYS A 320     -14.174   3.118  92.826  1.00  7.690          O  
ATOM   4986  CB  LYS A 320     -16.123   2.295  95.204  1.00 10.990          C  
ATOM   4987  CG  LYS A 320     -16.713   1.326  96.240  1.00 10.990          C  
ATOM   4988  CD  LYS A 320     -18.156   0.919  95.909  1.00 10.990          C  
ATOM   4989  CE  LYS A 320     -18.760   0.027  96.986  1.00 10.990          C  
ATOM   4990  NZ  LYS A 320     -20.094  -0.513  96.567  1.00 10.990          N  
ATOM   4991  H   LYS A 320     -13.977   0.758  93.943  1.00  9.260          H  
ATOM   4992  HA  LYS A 320     -16.830   1.400  93.376  1.00  9.480          H  
ATOM   4993 1HB  LYS A 320     -15.179   2.664  95.604  1.00 13.190          H  
ATOM   4994 2HB  LYS A 320     -16.795   3.156  95.130  1.00 13.190          H  
ATOM   4995 1HG  LYS A 320     -16.088   0.458  96.307  1.00 13.190          H  
ATOM   4996 2HG  LYS A 320     -16.709   1.814  97.212  1.00 13.190          H  
ATOM   4997 1HD  LYS A 320     -18.772   1.814  95.797  1.00 13.190          H  
ATOM   4998 2HD  LYS A 320     -18.183   0.370  94.974  1.00 13.190          H  
ATOM   4999 1HE  LYS A 320     -18.087  -0.804  97.191  1.00 13.190          H  
ATOM   5000 2HE  LYS A 320     -18.888   0.612  97.896  1.00 13.190          H  
ATOM   5001 1HZ  LYS A 320     -20.478  -1.094  97.299  1.00 13.190          H  
ATOM   5002 2HZ  LYS A 320     -20.727   0.248  96.373  1.00 13.190          H  
ATOM   5003 3HZ  LYS A 320     -19.981  -1.068  95.726  1.00 13.190          H  
ATOM   5004  N   PHE A 321     -16.326   3.561  92.285  1.00  7.950          N  
ATOM   5005  CA  PHE A 321     -16.108   4.782  91.512  1.00  7.930          C  
ATOM   5006  C   PHE A 321     -16.594   6.002  92.293  1.00  8.130          C  
ATOM   5007  O   PHE A 321     -17.434   5.861  93.178  1.00  8.310          O  
ATOM   5008  CB  PHE A 321     -16.762   4.741  90.130  1.00 11.110          C  
ATOM   5009  CG  PHE A 321     -16.018   4.014  89.041  1.00 11.110          C  
ATOM   5010  CD1 PHE A 321     -15.084   3.004  89.260  1.00 11.110          C  
ATOM   5011  CD2 PHE A 321     -16.219   4.438  87.735  1.00 11.110          C  
ATOM   5012  CE1 PHE A 321     -14.401   2.456  88.192  1.00 11.110          C  
ATOM   5013  CE2 PHE A 321     -15.530   3.890  86.694  1.00 11.110          C  
ATOM   5014  CZ  PHE A 321     -14.618   2.899  86.932  1.00 11.110          C  
ATOM   5015  H   PHE A 321     -17.287   3.259  92.404  1.00  9.540          H  
ATOM   5016  HA  PHE A 321     -15.035   4.869  91.353  1.00  9.520          H  
ATOM   5017 1HB  PHE A 321     -17.724   4.243  90.238  1.00 13.330          H  
ATOM   5018 2HB  PHE A 321     -16.962   5.751  89.789  1.00 13.330          H  
ATOM   5019  HD1 PHE A 321     -14.874   2.646  90.257  1.00 13.330          H  
ATOM   5020  HD2 PHE A 321     -16.932   5.237  87.541  1.00 13.330          H  
ATOM   5021  HE1 PHE A 321     -13.666   1.675  88.346  1.00 13.330          H  
ATOM   5022  HE2 PHE A 321     -15.699   4.252  85.676  1.00 13.330          H  
ATOM   5023  HZ  PHE A 321     -14.048   2.464  86.123  1.00 13.330          H  
ATOM   5024  N   PRO A 322     -16.010   7.190  92.078  1.00  8.100          N  
ATOM   5025  CA  PRO A 322     -16.397   8.459  92.661  1.00  8.280          C  
ATOM   5026  C   PRO A 322     -17.641   9.067  92.034  1.00  8.480          C  
ATOM   5027  O   PRO A 322     -18.012   8.745  90.893  1.00  8.440          O  
ATOM   5028  CB  PRO A 322     -15.198   9.340  92.371  1.00 12.420          C  
ATOM   5029  CG  PRO A 322     -14.690   8.803  91.117  1.00 12.420          C  
ATOM   5030  CD  PRO A 322     -14.855   7.308  91.192  1.00 12.420          C  
ATOM   5031  HA  PRO A 322     -16.536   8.329  93.745  1.00  9.940          H  
ATOM   5032 1HB  PRO A 322     -15.514  10.403  92.281  1.00 14.900          H  
ATOM   5033 2HB  PRO A 322     -14.470   9.287  93.192  1.00 14.900          H  
ATOM   5034 1HG  PRO A 322     -15.305   9.245  90.340  1.00 14.900          H  
ATOM   5035 2HG  PRO A 322     -13.695   9.116  90.929  1.00 14.900          H  
ATOM   5036 1HD  PRO A 322     -15.050   6.940  90.181  1.00 14.900          H  
ATOM   5037 2HD  PRO A 322     -13.951   6.857  91.640  1.00 14.900          H  
ATOM   5038  N   SER A 323     -18.216   9.984  92.789  1.00  8.700          N  
ATOM   5039  CA  SER A 323     -19.326  10.836  92.419  1.00  8.910          C  
ATOM   5040  C   SER A 323     -18.916  11.833  91.335  1.00  8.850          C  
ATOM   5041  O   SER A 323     -17.769  12.282  91.297  1.00  8.720          O  
ATOM   5042  CB  SER A 323     -19.772  11.552  93.668  1.00 12.390          C  
ATOM   5043  OG  SER A 323     -20.178  10.627  94.641  1.00 12.390          O  
ATOM   5044  H   SER A 323     -17.845  10.120  93.720  1.00 10.440          H  
ATOM   5045  HA  SER A 323     -20.137  10.219  92.036  1.00 10.690          H  
ATOM   5046 1HB  SER A 323     -18.952  12.157  94.049  1.00 14.870          H  
ATOM   5047 2HB  SER A 323     -20.587  12.212  93.434  1.00 14.870          H  
ATOM   5048  HG  SER A 323     -20.475  11.137  95.405  1.00 14.870          H  
ATOM   5049  N   VAL A 324     -19.859  12.208  90.476  1.00  8.940          N  
ATOM   5050  CA  VAL A 324     -19.553  13.151  89.398  1.00  8.840          C  
ATOM   5051  C   VAL A 324     -19.148  14.548  89.829  1.00  8.940          C  
ATOM   5052  O   VAL A 324     -18.423  15.223  89.112  1.00  8.830          O  
ATOM   5053  CB  VAL A 324     -20.683  13.263  88.384  1.00 12.420          C  
ATOM   5054  CG1 VAL A 324     -20.843  12.015  87.740  1.00 12.420          C  
ATOM   5055  CG2 VAL A 324     -21.919  13.639  89.040  1.00 12.420          C  
ATOM   5056  H   VAL A 324     -20.777  11.797  90.576  1.00 10.730          H  
ATOM   5057  HA  VAL A 324     -18.728  12.708  88.861  1.00 10.610          H  
ATOM   5058  HB  VAL A 324     -20.435  14.000  87.631  1.00 14.900          H  
ATOM   5059 1HG1 VAL A 324     -21.630  12.107  87.041  1.00 14.900          H  
ATOM   5060 2HG1 VAL A 324     -19.931  11.760  87.249  1.00 14.900          H  
ATOM   5061 3HG1 VAL A 324     -21.081  11.279  88.474  1.00 14.900          H  
ATOM   5062 1HG2 VAL A 324     -22.705  13.691  88.304  1.00 14.900          H  
ATOM   5063 2HG2 VAL A 324     -22.195  12.903  89.793  1.00 14.900          H  
ATOM   5064 3HG2 VAL A 324     -21.795  14.598  89.503  1.00 14.900          H  
ATOM   5065  N   TYR A 325     -19.577  14.997  90.991  1.00  9.160          N  
ATOM   5066  CA  TYR A 325     -19.150  16.326  91.435  1.00  9.260          C  
ATOM   5067  C   TYR A 325     -17.618  16.416  91.682  1.00  9.100          C  
ATOM   5068  O   TYR A 325     -17.076  17.518  91.876  1.00  9.130          O  
ATOM   5069  CB  TYR A 325     -19.916  16.773  92.679  1.00 12.920          C  
ATOM   5070  CG  TYR A 325     -19.507  16.165  93.980  1.00 12.920          C  
ATOM   5071  CD1 TYR A 325     -18.523  16.778  94.721  1.00 12.920          C  
ATOM   5072  CD2 TYR A 325     -20.100  15.037  94.444  1.00 12.920          C  
ATOM   5073  CE1 TYR A 325     -18.133  16.262  95.923  1.00 12.920          C  
ATOM   5074  CE2 TYR A 325     -19.714  14.508  95.656  1.00 12.920          C  
ATOM   5075  CZ  TYR A 325     -18.734  15.118  96.393  1.00 12.920          C  
ATOM   5076  OH  TYR A 325     -18.352  14.589  97.602  1.00 12.920          O  
ATOM   5077  H   TYR A 325     -20.248  14.446  91.541  1.00 10.990          H  
ATOM   5078  HA  TYR A 325     -19.387  17.031  90.637  1.00 11.110          H  
ATOM   5079 1HB  TYR A 325     -19.797  17.846  92.783  1.00 15.510          H  
ATOM   5080 2HB  TYR A 325     -20.976  16.576  92.534  1.00 15.510          H  
ATOM   5081  HD1 TYR A 325     -18.052  17.683  94.347  1.00 15.510          H  
ATOM   5082  HD2 TYR A 325     -20.869  14.564  93.869  1.00 15.510          H  
ATOM   5083  HE1 TYR A 325     -17.356  16.756  96.499  1.00 15.510          H  
ATOM   5084  HE2 TYR A 325     -20.188  13.603  96.035  1.00 15.510          H  
ATOM   5085  HH  TYR A 325     -17.661  15.134  97.987  1.00 15.510          H  
ATOM   5086  N   ALA A 326     -16.941  15.254  91.774  1.00  8.960          N  
ATOM   5087  CA  ALA A 326     -15.515  15.165  92.055  1.00  8.820          C  
ATOM   5088  C   ALA A 326     -14.867  13.940  91.371  1.00  8.570          C  
ATOM   5089  O   ALA A 326     -14.551  12.955  92.044  1.00  8.500          O  
ATOM   5090  CB  ALA A 326     -15.292  15.126  93.555  1.00 12.400          C  
ATOM   5091  H   ALA A 326     -17.427  14.372  91.593  1.00 10.750          H  
ATOM   5092  HA  ALA A 326     -15.036  16.055  91.646  1.00 10.580          H  
ATOM   5093 1HB  ALA A 326     -14.222  15.094  93.758  1.00 14.880          H  
ATOM   5094 2HB  ALA A 326     -15.722  16.018  94.007  1.00 14.880          H  
ATOM   5095 3HB  ALA A 326     -15.771  14.240  93.969  1.00 14.880          H  
ATOM   5096  N   TRP A 327     -14.736  13.974  90.031  1.00  8.460          N  
ATOM   5097  CA  TRP A 327     -14.206  12.832  89.243  1.00  8.220          C  
ATOM   5098  C   TRP A 327     -12.784  12.485  89.705  1.00  8.060          C  
ATOM   5099  O   TRP A 327     -12.027  13.367  90.103  1.00  8.110          O  
ATOM   5100  CB  TRP A 327     -14.103  13.132  87.709  1.00 11.600          C  
ATOM   5101  CG  TRP A 327     -15.424  13.322  86.939  1.00 11.600          C  
ATOM   5102  CD1 TRP A 327     -16.602  13.547  87.468  1.00 11.600          C  
ATOM   5103  CD2 TRP A 327     -15.659  13.256  85.505  1.00 11.600          C  
ATOM   5104  NE1 TRP A 327     -17.565  13.639  86.486  1.00 11.600          N  
ATOM   5105  CE2 TRP A 327     -17.010  13.458  85.307  1.00 11.600          C  
ATOM   5106  CE3 TRP A 327     -14.861  13.044  84.425  1.00 11.600          C  
ATOM   5107  CZ2 TRP A 327     -17.579  13.448  84.057  1.00 11.600          C  
ATOM   5108  CZ3 TRP A 327     -15.411  13.014  83.168  1.00 11.600          C  
ATOM   5109  CH2 TRP A 327     -16.740  13.218  82.985  1.00 11.600          C  
ATOM   5110  H   TRP A 327     -15.009  14.828  89.551  1.00 10.150          H  
ATOM   5111  HA  TRP A 327     -14.847  11.962  89.400  1.00  9.860          H  
ATOM   5112 1HB  TRP A 327     -13.505  14.035  87.570  1.00 13.920          H  
ATOM   5113 2HB  TRP A 327     -13.558  12.313  87.230  1.00 13.920          H  
ATOM   5114  HD1 TRP A 327     -16.778  13.643  88.519  1.00 13.920          H  
ATOM   5115  HE1 TRP A 327     -18.539  13.807  86.631  1.00 13.920          H  
ATOM   5116  HE3 TRP A 327     -13.849  12.920  84.557  1.00 13.920          H  
ATOM   5117  HZ2 TRP A 327     -18.646  13.609  83.902  1.00 13.920          H  
ATOM   5118  HZ3 TRP A 327     -14.750  12.839  82.320  1.00 13.920          H  
ATOM   5119  HH2 TRP A 327     -17.139  13.202  81.981  1.00 13.920          H  
ATOM   5120  N   GLU A 328     -12.421  11.203  89.671  1.00  7.870          N  
ATOM   5121  CA  GLU A 328     -11.056  10.811  90.048  1.00  7.700          C  
ATOM   5122  C   GLU A 328     -10.141  10.794  88.840  1.00  7.490          C  
ATOM   5123  O   GLU A 328     -10.455  10.173  87.827  1.00  7.450          O  
ATOM   5124  CB  GLU A 328     -11.010   9.432  90.722  1.00 10.850          C  
ATOM   5125  CG  GLU A 328      -9.607   8.964  91.142  1.00 10.850          C  
ATOM   5126  CD  GLU A 328      -9.606   7.606  91.790  1.00 10.850          C  
ATOM   5127  OE1 GLU A 328     -10.655   7.057  91.980  1.00 10.850          O  
ATOM   5128  OE2 GLU A 328      -8.534   7.095  92.065  1.00 10.850          O  
ATOM   5129  H   GLU A 328     -13.090  10.508  89.325  1.00  9.440          H  
ATOM   5130  HA  GLU A 328     -10.669  11.546  90.755  1.00  9.240          H  
ATOM   5131 1HB  GLU A 328     -11.601   9.462  91.633  1.00 13.020          H  
ATOM   5132 2HB  GLU A 328     -11.443   8.684  90.064  1.00 13.020          H  
ATOM   5133 1HG  GLU A 328      -8.962   8.912  90.264  1.00 13.020          H  
ATOM   5134 2HG  GLU A 328      -9.181   9.695  91.827  1.00 13.020          H  
ATOM   5135  N   ARG A 329      -8.990  11.455  88.935  1.00  7.390          N  
ATOM   5136  CA  ARG A 329      -8.053  11.475  87.811  1.00  7.200          C  
ATOM   5137  C   ARG A 329      -6.774  10.706  88.086  1.00  7.030          C  
ATOM   5138  O   ARG A 329      -6.022  11.031  89.008  1.00  7.100          O  
ATOM   5139  CB  ARG A 329      -7.679  12.898  87.449  1.00 10.160          C  
ATOM   5140  CG  ARG A 329      -6.657  13.035  86.299  1.00 10.160          C  
ATOM   5141  CD  ARG A 329      -6.533  14.442  85.888  1.00 10.160          C  
ATOM   5142  NE  ARG A 329      -7.765  14.883  85.259  1.00 10.160          N  
ATOM   5143  CZ  ARG A 329      -8.202  16.166  85.147  1.00 10.160          C  
ATOM   5144  NH1 ARG A 329      -7.499  17.185  85.625  1.00 10.160          N  
ATOM   5145  NH2 ARG A 329      -9.358  16.384  84.559  1.00 10.160          N  
ATOM   5146  H   ARG A 329      -8.771  11.955  89.786  1.00  8.870          H  
ATOM   5147  HA  ARG A 329      -8.540  11.027  86.943  1.00  8.640          H  
ATOM   5148 1HB  ARG A 329      -8.583  13.429  87.154  1.00 12.190          H  
ATOM   5149 2HB  ARG A 329      -7.270  13.403  88.321  1.00 12.190          H  
ATOM   5150 1HG  ARG A 329      -5.677  12.674  86.612  1.00 12.190          H  
ATOM   5151 2HG  ARG A 329      -7.003  12.454  85.437  1.00 12.190          H  
ATOM   5152 1HD  ARG A 329      -6.341  15.057  86.763  1.00 12.190          H  
ATOM   5153 2HD  ARG A 329      -5.718  14.543  85.169  1.00 12.190          H  
ATOM   5154  HE  ARG A 329      -8.380  14.130  84.874  1.00 12.190          H  
ATOM   5155 1HH1 ARG A 329      -6.616  17.027  86.080  1.00 12.190          H  
ATOM   5156 2HH1 ARG A 329      -7.854  18.133  85.536  1.00 12.190          H  
ATOM   5157 1HH2 ARG A 329      -9.875  15.557  84.186  1.00 12.190          H  
ATOM   5158 2HH2 ARG A 329      -9.725  17.354  84.484  1.00 12.190          H  
ATOM   5159  N   LYS A 330      -6.514   9.712  87.246  1.00  6.820          N  
ATOM   5160  CA  LYS A 330      -5.321   8.881  87.341  1.00  6.630          C  
ATOM   5161  C   LYS A 330      -4.363   9.155  86.180  1.00  6.420          C  
ATOM   5162  O   LYS A 330      -4.786   9.516  85.078  1.00  6.330          O  
ATOM   5163  CB  LYS A 330      -5.718   7.402  87.347  1.00  9.360          C  
ATOM   5164  CG  LYS A 330      -6.538   6.985  88.558  1.00  9.360          C  
ATOM   5165  CD  LYS A 330      -6.878   5.488  88.532  1.00  9.360          C  
ATOM   5166  CE  LYS A 330      -7.798   5.105  89.689  1.00  9.360          C  
ATOM   5167  NZ  LYS A 330      -7.136   5.258  91.020  1.00  9.360          N  
ATOM   5168  H   LYS A 330      -7.228   9.516  86.538  1.00  8.180          H  
ATOM   5169  HA  LYS A 330      -4.802   9.116  88.270  1.00  7.960          H  
ATOM   5170 1HB  LYS A 330      -6.311   7.192  86.465  1.00 11.230          H  
ATOM   5171 2HB  LYS A 330      -4.824   6.781  87.297  1.00 11.230          H  
ATOM   5172 1HG  LYS A 330      -5.983   7.227  89.461  1.00 11.230          H  
ATOM   5173 2HG  LYS A 330      -7.469   7.557  88.569  1.00 11.230          H  
ATOM   5174 1HD  LYS A 330      -7.393   5.262  87.604  1.00 11.230          H  
ATOM   5175 2HD  LYS A 330      -5.968   4.889  88.583  1.00 11.230          H  
ATOM   5176 1HE  LYS A 330      -8.676   5.749  89.658  1.00 11.230          H  
ATOM   5177 2HE  LYS A 330      -8.119   4.067  89.568  1.00 11.230          H  
ATOM   5178 1HZ  LYS A 330      -7.797   5.010  91.754  1.00 11.230          H  
ATOM   5179 2HZ  LYS A 330      -6.332   4.654  91.072  1.00 11.230          H  
ATOM   5180 3HZ  LYS A 330      -6.840   6.227  91.157  1.00 11.230          H  
ATOM   5181  N   LYS A 331      -3.063   8.962  86.411  1.00  6.330          N  
ATOM   5182  CA  LYS A 331      -2.084   9.115  85.332  1.00  6.130          C  
ATOM   5183  C   LYS A 331      -1.500   7.771  84.919  1.00  5.910          C  
ATOM   5184  O   LYS A 331      -1.053   6.983  85.756  1.00  5.880          O  
ATOM   5185  CB  LYS A 331      -0.960  10.076  85.728  1.00  8.660          C  
ATOM   5186  CG  LYS A 331       0.089  10.303  84.618  1.00  8.660          C  
ATOM   5187  CD  LYS A 331       1.130  11.342  85.029  1.00  8.660          C  
ATOM   5188  CE  LYS A 331       2.161  11.575  83.923  1.00  8.660          C  
ATOM   5189  NZ  LYS A 331       3.166  12.611  84.320  1.00  8.660          N  
ATOM   5190  H   LYS A 331      -2.752   8.688  87.334  1.00  7.600          H  
ATOM   5191  HA  LYS A 331      -2.584   9.530  84.456  1.00  7.360          H  
ATOM   5192 1HB  LYS A 331      -1.386  11.041  85.993  1.00 10.390          H  
ATOM   5193 2HB  LYS A 331      -0.442   9.689  86.605  1.00 10.390          H  
ATOM   5194 1HG  LYS A 331       0.610   9.366  84.409  1.00 10.390          H  
ATOM   5195 2HG  LYS A 331      -0.409  10.624  83.700  1.00 10.390          H  
ATOM   5196 1HD  LYS A 331       0.636  12.287  85.253  1.00 10.390          H  
ATOM   5197 2HD  LYS A 331       1.644  11.000  85.925  1.00 10.390          H  
ATOM   5198 1HE  LYS A 331       2.678  10.640  83.710  1.00 10.390          H  
ATOM   5199 2HE  LYS A 331       1.648  11.908  83.019  1.00 10.390          H  
ATOM   5200 1HZ  LYS A 331       3.837  12.752  83.574  1.00 10.390          H  
ATOM   5201 2HZ  LYS A 331       2.688  13.483  84.507  1.00 10.390          H  
ATOM   5202 3HZ  LYS A 331       3.652  12.311  85.150  1.00 10.390          H  
ATOM   5203  N   ILE A 332      -1.498   7.531  83.617  1.00  5.760          N  
ATOM   5204  CA  ILE A 332      -0.993   6.318  83.003  1.00  5.550          C  
ATOM   5205  C   ILE A 332       0.282   6.607  82.189  1.00  5.390          C  
ATOM   5206  O   ILE A 332       0.308   7.472  81.297  1.00  5.390          O  
ATOM   5207  CB  ILE A 332      -2.110   5.717  82.120  1.00  7.850          C  
ATOM   5208  CG1 ILE A 332      -3.347   5.383  83.014  1.00  7.850          C  
ATOM   5209  CG2 ILE A 332      -1.607   4.488  81.351  1.00  7.850          C  
ATOM   5210  CD1 ILE A 332      -4.616   5.070  82.249  1.00  7.850          C  
ATOM   5211  H   ILE A 332      -1.907   8.231  83.002  1.00  6.910          H  
ATOM   5212  HA  ILE A 332      -0.742   5.606  83.789  1.00  6.660          H  
ATOM   5213  HB  ILE A 332      -2.433   6.463  81.438  1.00  9.420          H  
ATOM   5214 1HG1 ILE A 332      -3.101   4.532  83.646  1.00  9.420          H  
ATOM   5215 2HG1 ILE A 332      -3.564   6.235  83.652  1.00  9.420          H  
ATOM   5216 1HG2 ILE A 332      -2.386   4.085  80.718  1.00  9.420          H  
ATOM   5217 2HG2 ILE A 332      -0.771   4.760  80.727  1.00  9.420          H  
ATOM   5218 3HG2 ILE A 332      -1.291   3.728  82.059  1.00  9.420          H  
ATOM   5219 1HD1 ILE A 332      -5.408   4.863  82.956  1.00  9.420          H  
ATOM   5220 2HD1 ILE A 332      -4.890   5.931  81.639  1.00  9.420          H  
ATOM   5221 3HD1 ILE A 332      -4.477   4.205  81.612  1.00  9.420          H  
ATOM   5222  N   SER A 333       1.347   5.872  82.509  1.00  5.250          N  
ATOM   5223  CA  SER A 333       2.633   6.025  81.832  1.00  5.100          C  
ATOM   5224  C   SER A 333       3.473   4.758  81.922  1.00  4.920          C  
ATOM   5225  O   SER A 333       3.240   3.900  82.779  1.00  4.960          O  
ATOM   5226  CB  SER A 333       3.414   7.183  82.422  1.00  7.200          C  
ATOM   5227  OG  SER A 333       3.804   6.918  83.745  1.00  7.200          O  
ATOM   5228  H   SER A 333       1.263   5.201  83.259  1.00  6.300          H  
ATOM   5229  HA  SER A 333       2.456   6.244  80.785  1.00  6.120          H  
ATOM   5230 1HB  SER A 333       4.299   7.370  81.811  1.00  8.640          H  
ATOM   5231 2HB  SER A 333       2.803   8.086  82.392  1.00  8.640          H  
ATOM   5232  HG  SER A 333       4.277   7.696  84.037  1.00  8.640          H  
ATOM   5233  N   ASN A 334       4.479   4.673  81.045  1.00  4.740          N  
ATOM   5234  CA  ASN A 334       5.473   3.592  81.021  1.00  4.570          C  
ATOM   5235  C   ASN A 334       4.851   2.198  80.992  1.00  4.510          C  
ATOM   5236  O   ASN A 334       5.177   1.335  81.822  1.00  4.500          O  
ATOM   5237  CB  ASN A 334       6.422   3.743  82.189  1.00  6.470          C  
ATOM   5238  CG  ASN A 334       7.234   5.016  82.107  1.00  6.470          C  
ATOM   5239  OD1 ASN A 334       7.775   5.385  81.053  1.00  6.470          O  
ATOM   5240  ND2 ASN A 334       7.327   5.704  83.215  1.00  6.470          N  
ATOM   5241  H   ASN A 334       4.560   5.420  80.367  1.00  5.690          H  
ATOM   5242  HA  ASN A 334       6.048   3.689  80.098  1.00  5.480          H  
ATOM   5243 1HB  ASN A 334       5.861   3.738  83.124  1.00  7.760          H  
ATOM   5244 2HB  ASN A 334       7.104   2.894  82.213  1.00  7.760          H  
ATOM   5245 1HD2 ASN A 334       7.849   6.556  83.234  1.00  7.760          H  
ATOM   5246 2HD2 ASN A 334       6.873   5.374  84.045  1.00  7.760          H  
ATOM   5247  N   CYS A 335       3.921   1.996  80.065  1.00  4.480          N  
ATOM   5248  CA  CYS A 335       3.209   0.725  79.988  1.00  4.450          C  
ATOM   5249  C   CYS A 335       2.670   0.384  78.599  1.00  4.360          C  
ATOM   5250  O   CYS A 335       2.702   1.216  77.684  1.00  4.340          O  
ATOM   5251  CB  CYS A 335       2.071   0.738  80.995  1.00  6.240          C  
ATOM   5252  SG  CYS A 335       0.755   1.990  80.687  1.00  6.240          S  
ATOM   5253  H   CYS A 335       3.764   2.742  79.383  1.00  5.380          H  
ATOM   5254  HA  CYS A 335       3.894  -0.064  80.280  1.00  5.340          H  
ATOM   5255 1HB  CYS A 335       1.635  -0.229  81.010  1.00  7.490          H  
ATOM   5256 2HB  CYS A 335       2.479   0.922  81.991  1.00  7.490          H  
ATOM   5257  N   VAL A 336       2.211  -0.862  78.440  1.00  4.310          N  
ATOM   5258  CA  VAL A 336       1.611  -1.306  77.198  1.00  4.260          C  
ATOM   5259  C   VAL A 336       0.089  -1.302  77.267  1.00  4.420          C  
ATOM   5260  O   VAL A 336      -0.543  -1.952  78.116  1.00  4.520          O  
ATOM   5261  CB  VAL A 336       2.113  -2.713  76.802  1.00  5.980          C  
ATOM   5262  CG1 VAL A 336       1.425  -3.186  75.486  1.00  5.980          C  
ATOM   5263  CG2 VAL A 336       3.639  -2.659  76.633  1.00  5.980          C  
ATOM   5264  H   VAL A 336       2.307  -1.530  79.201  1.00  5.170          H  
ATOM   5265  HA  VAL A 336       1.929  -0.620  76.427  1.00  5.110          H  
ATOM   5266  HB  VAL A 336       1.859  -3.424  77.589  1.00  7.180          H  
ATOM   5267 1HG1 VAL A 336       1.794  -4.174  75.226  1.00  7.180          H  
ATOM   5268 2HG1 VAL A 336       0.348  -3.233  75.605  1.00  7.180          H  
ATOM   5269 3HG1 VAL A 336       1.668  -2.485  74.690  1.00  7.180          H  
ATOM   5270 1HG2 VAL A 336       4.021  -3.642  76.366  1.00  7.180          H  
ATOM   5271 2HG2 VAL A 336       3.895  -1.944  75.851  1.00  7.180          H  
ATOM   5272 3HG2 VAL A 336       4.086  -2.351  77.564  1.00  7.180          H  
ATOM   5273  N   ALA A 337      -0.513  -0.566  76.351  1.00  4.450          N  
ATOM   5274  CA  ALA A 337      -1.946  -0.376  76.294  1.00  4.620          C  
ATOM   5275  C   ALA A 337      -2.617  -1.528  75.591  1.00  4.620          C  
ATOM   5276  O   ALA A 337      -3.205  -1.389  74.514  1.00  4.640          O  
ATOM   5277  CB  ALA A 337      -2.277   0.920  75.596  1.00  6.400          C  
ATOM   5278  H   ALA A 337       0.082  -0.114  75.667  1.00  5.340          H  
ATOM   5279  HA  ALA A 337      -2.322  -0.335  77.315  1.00  5.540          H  
ATOM   5280 1HB  ALA A 337      -3.345   1.055  75.597  1.00  7.680          H  
ATOM   5281 2HB  ALA A 337      -1.813   1.729  76.130  1.00  7.680          H  
ATOM   5282 3HB  ALA A 337      -1.907   0.898  74.573  1.00  7.680          H  
ATOM   5283  N   ASP A 338      -2.548  -2.691  76.201  1.00  4.620          N  
ATOM   5284  CA  ASP A 338      -3.145  -3.851  75.580  1.00  4.640          C  
ATOM   5285  C   ASP A 338      -4.627  -3.820  75.864  1.00  4.840          C  
ATOM   5286  O   ASP A 338      -5.142  -4.555  76.698  1.00  4.960          O  
ATOM   5287  CB  ASP A 338      -2.538  -5.163  76.068  1.00  6.490          C  
ATOM   5288  CG  ASP A 338      -3.072  -6.350  75.264  1.00  6.490          C  
ATOM   5289  OD1 ASP A 338      -3.771  -6.092  74.281  1.00  6.490          O  
ATOM   5290  OD2 ASP A 338      -2.780  -7.478  75.600  1.00  6.490          O  
ATOM   5291  H   ASP A 338      -2.033  -2.730  77.083  1.00  5.540          H  
ATOM   5292  HA  ASP A 338      -2.999  -3.788  74.502  1.00  5.570          H  
ATOM   5293 1HB  ASP A 338      -1.449  -5.125  75.990  1.00  7.790          H  
ATOM   5294 2HB  ASP A 338      -2.796  -5.314  77.106  1.00  7.790          H  
ATOM   5295  N   TYR A 339      -5.342  -3.003  75.102  1.00  4.880          N  
ATOM   5296  CA  TYR A 339      -6.761  -2.753  75.334  1.00  5.080          C  
ATOM   5297  C   TYR A 339      -7.592  -4.026  75.236  1.00  5.180          C  
ATOM   5298  O   TYR A 339      -8.631  -4.148  75.883  1.00  5.370          O  
ATOM   5299  CB  TYR A 339      -7.286  -1.742  74.305  1.00  7.030          C  
ATOM   5300  CG  TYR A 339      -6.783  -0.317  74.480  1.00  7.030          C  
ATOM   5301  CD1 TYR A 339      -5.861   0.222  73.580  1.00  7.030          C  
ATOM   5302  CD2 TYR A 339      -7.248   0.449  75.525  1.00  7.030          C  
ATOM   5303  CE1 TYR A 339      -5.415   1.521  73.746  1.00  7.030          C  
ATOM   5304  CE2 TYR A 339      -6.800   1.741  75.690  1.00  7.030          C  
ATOM   5305  CZ  TYR A 339      -5.888   2.278  74.809  1.00  7.030          C  
ATOM   5306  OH  TYR A 339      -5.443   3.567  74.980  1.00  7.030          O  
ATOM   5307  H   TYR A 339      -4.815  -2.441  74.424  1.00  5.860          H  
ATOM   5308  HA  TYR A 339      -6.887  -2.355  76.340  1.00  6.100          H  
ATOM   5309 1HB  TYR A 339      -7.008  -2.076  73.303  1.00  8.440          H  
ATOM   5310 2HB  TYR A 339      -8.374  -1.721  74.347  1.00  8.440          H  
ATOM   5311  HD1 TYR A 339      -5.488  -0.378  72.746  1.00  8.440          H  
ATOM   5312  HD2 TYR A 339      -7.971   0.028  76.221  1.00  8.440          H  
ATOM   5313  HE1 TYR A 339      -4.692   1.944  73.048  1.00  8.440          H  
ATOM   5314  HE2 TYR A 339      -7.168   2.337  76.519  1.00  8.440          H  
ATOM   5315  HH  TYR A 339      -5.897   3.969  75.724  1.00  8.440          H  
ATOM   5316  N   SER A 340      -7.120  -5.009  74.466  1.00  5.070          N  
ATOM   5317  CA  SER A 340      -7.835  -6.265  74.267  1.00  5.180          C  
ATOM   5318  C   SER A 340      -7.995  -7.042  75.571  1.00  5.300          C  
ATOM   5319  O   SER A 340      -8.876  -7.894  75.683  1.00  5.480          O  
ATOM   5320  CB  SER A 340      -7.108  -7.157  73.272  1.00  7.210          C  
ATOM   5321  OG  SER A 340      -5.938  -7.719  73.828  1.00  7.210          O  
ATOM   5322  H   SER A 340      -6.249  -4.869  73.964  1.00  6.080          H  
ATOM   5323  HA  SER A 340      -8.827  -6.037  73.877  1.00  6.220          H  
ATOM   5324 1HB  SER A 340      -7.777  -7.954  72.956  1.00  8.650          H  
ATOM   5325 2HB  SER A 340      -6.847  -6.579  72.387  1.00  8.650          H  
ATOM   5326  HG  SER A 340      -5.233  -7.030  73.840  1.00  8.650          H  
ATOM   5327  N   VAL A 341      -7.181  -6.724  76.588  1.00  5.230          N  
ATOM   5328  CA  VAL A 341      -7.231  -7.405  77.872  1.00  5.340          C  
ATOM   5329  C   VAL A 341      -8.579  -7.186  78.537  1.00  5.640          C  
ATOM   5330  O   VAL A 341      -9.051  -8.036  79.287  1.00  5.780          O  
ATOM   5331  CB  VAL A 341      -6.099  -6.906  78.819  1.00  7.430          C  
ATOM   5332  CG1 VAL A 341      -6.402  -5.482  79.405  1.00  7.430          C  
ATOM   5333  CG2 VAL A 341      -5.889  -7.909  79.949  1.00  7.430          C  
ATOM   5334  H   VAL A 341      -6.492  -5.976  76.455  1.00  6.280          H  
ATOM   5335  HA  VAL A 341      -7.092  -8.475  77.696  1.00  6.410          H  
ATOM   5336  HB  VAL A 341      -5.181  -6.814  78.227  1.00  8.920          H  
ATOM   5337 1HG1 VAL A 341      -5.561  -5.183  80.020  1.00  8.920          H  
ATOM   5338 2HG1 VAL A 341      -6.537  -4.758  78.611  1.00  8.920          H  
ATOM   5339 3HG1 VAL A 341      -7.293  -5.497  80.024  1.00  8.920          H  
ATOM   5340 1HG2 VAL A 341      -5.075  -7.572  80.583  1.00  8.920          H  
ATOM   5341 2HG2 VAL A 341      -6.797  -7.998  80.544  1.00  8.920          H  
ATOM   5342 3HG2 VAL A 341      -5.638  -8.881  79.525  1.00  8.920          H  
ATOM   5343  N   LEU A 342      -9.206  -6.035  78.265  1.00  5.780          N  
ATOM   5344  CA  LEU A 342     -10.486  -5.705  78.853  1.00  6.100          C  
ATOM   5345  C   LEU A 342     -11.538  -6.697  78.399  1.00  6.340          C  
ATOM   5346  O   LEU A 342     -12.445  -7.050  79.149  1.00  6.490          O  
ATOM   5347  CB  LEU A 342     -10.873  -4.262  78.484  1.00  8.410          C  
ATOM   5348  CG  LEU A 342     -10.001  -3.108  79.131  1.00  8.410          C  
ATOM   5349  CD1 LEU A 342     -10.357  -1.768  78.481  1.00  8.410          C  
ATOM   5350  CD2 LEU A 342     -10.272  -3.022  80.649  1.00  8.410          C  
ATOM   5351  H   LEU A 342      -8.784  -5.366  77.619  1.00  6.940          H  
ATOM   5352  HA  LEU A 342     -10.401  -5.790  79.933  1.00  7.320          H  
ATOM   5353 1HB  LEU A 342     -10.808  -4.159  77.401  1.00 10.090          H  
ATOM   5354 2HB  LEU A 342     -11.906  -4.105  78.781  1.00 10.090          H  
ATOM   5355  HG  LEU A 342      -8.940  -3.308  78.954  1.00 10.090          H  
ATOM   5356 1HD1 LEU A 342      -9.757  -0.975  78.918  1.00 10.090          H  
ATOM   5357 2HD1 LEU A 342     -10.156  -1.823  77.408  1.00 10.090          H  
ATOM   5358 3HD1 LEU A 342     -11.401  -1.544  78.639  1.00 10.090          H  
ATOM   5359 1HD2 LEU A 342      -9.682  -2.230  81.070  1.00 10.090          H  
ATOM   5360 2HD2 LEU A 342     -11.326  -2.809  80.821  1.00 10.090          H  
ATOM   5361 3HD2 LEU A 342     -10.011  -3.953  81.140  1.00 10.090          H  
ATOM   5362  N   TYR A 343     -11.416  -7.226  77.185  1.00  6.380          N  
ATOM   5363  CA  TYR A 343     -12.403  -8.151  76.656  1.00  6.690          C  
ATOM   5364  C   TYR A 343     -12.563  -9.389  77.529  1.00  6.620          C  
ATOM   5365  O   TYR A 343     -13.583 -10.070  77.464  1.00  6.900          O  
ATOM   5366  CB  TYR A 343     -12.019  -8.585  75.244  1.00  9.240          C  
ATOM   5367  CG  TYR A 343     -13.085  -9.380  74.547  1.00  9.240          C  
ATOM   5368  CD1 TYR A 343     -14.159  -8.729  73.957  1.00  9.240          C  
ATOM   5369  CD2 TYR A 343     -13.002 -10.764  74.506  1.00  9.240          C  
ATOM   5370  CE1 TYR A 343     -15.141  -9.458  73.326  1.00  9.240          C  
ATOM   5371  CE2 TYR A 343     -13.986 -11.491  73.879  1.00  9.240          C  
ATOM   5372  CZ  TYR A 343     -15.053 -10.843  73.289  1.00  9.240          C  
ATOM   5373  OH  TYR A 343     -16.038 -11.568  72.663  1.00  9.240          O  
ATOM   5374  H   TYR A 343     -10.627  -7.009  76.579  1.00  7.660          H  
ATOM   5375  HA  TYR A 343     -13.368  -7.643  76.628  1.00  8.030          H  
ATOM   5376 1HB  TYR A 343     -11.785  -7.707  74.640  1.00 11.090          H  
ATOM   5377 2HB  TYR A 343     -11.116  -9.196  75.293  1.00 11.090          H  
ATOM   5378  HD1 TYR A 343     -14.226  -7.642  73.994  1.00 11.090          H  
ATOM   5379  HD2 TYR A 343     -12.158 -11.274  74.977  1.00 11.090          H  
ATOM   5380  HE1 TYR A 343     -15.986  -8.950  72.863  1.00 11.090          H  
ATOM   5381  HE2 TYR A 343     -13.922 -12.578  73.850  1.00 11.090          H  
ATOM   5382  HH  TYR A 343     -15.831 -12.505  72.715  1.00 11.090          H  
ATOM   5383  N   ASN A 344     -11.532  -9.745  78.296  1.00  6.280          N  
ATOM   5384  CA  ASN A 344     -11.615 -10.949  79.087  1.00  6.250          C  
ATOM   5385  C   ASN A 344     -12.126 -10.700  80.509  1.00  6.230          C  
ATOM   5386  O   ASN A 344     -12.222 -11.644  81.299  1.00  6.210          O  
ATOM   5387  CB  ASN A 344     -10.256 -11.595  79.119  1.00  8.760          C  
ATOM   5388  CG  ASN A 344      -9.835 -12.088  77.764  1.00  8.760          C  
ATOM   5389  OD1 ASN A 344     -10.627 -12.597  76.956  1.00  8.760          O  
ATOM   5390  ND2 ASN A 344      -8.568 -11.928  77.500  1.00  8.760          N  
ATOM   5391  H   ASN A 344     -10.703  -9.148  78.380  1.00  7.540          H  
ATOM   5392  HA  ASN A 344     -12.318 -11.630  78.605  1.00  7.500          H  
ATOM   5393 1HB  ASN A 344      -9.523 -10.864  79.472  1.00 10.510          H  
ATOM   5394 2HB  ASN A 344     -10.258 -12.429  79.818  1.00 10.510          H  
ATOM   5395 1HD2 ASN A 344      -8.194 -12.221  76.620  1.00 10.510          H  
ATOM   5396 2HD2 ASN A 344      -7.983 -11.508  78.192  1.00 10.510          H  
ATOM   5397  N   SER A 345     -12.445  -9.445  80.854  1.00  6.270          N  
ATOM   5398  CA  SER A 345     -12.959  -9.154  82.193  1.00  6.320          C  
ATOM   5399  C   SER A 345     -14.190  -8.240  82.212  1.00  6.500          C  
ATOM   5400  O   SER A 345     -14.983  -8.287  83.159  1.00  6.560          O  
ATOM   5401  CB  SER A 345     -11.872  -8.528  83.042  1.00  8.830          C  
ATOM   5402  OG  SER A 345     -11.489  -7.282  82.536  1.00  8.830          O  
ATOM   5403  H   SER A 345     -12.345  -8.688  80.180  1.00  7.520          H  
ATOM   5404  HA  SER A 345     -13.248 -10.098  82.654  1.00  7.580          H  
ATOM   5405 1HB  SER A 345     -12.228  -8.414  84.066  1.00 10.590          H  
ATOM   5406 2HB  SER A 345     -11.011  -9.193  83.064  1.00 10.590          H  
ATOM   5407  HG  SER A 345     -10.746  -7.005  83.069  1.00 10.590          H  
ATOM   5408  N   THR A 346     -14.389  -7.428  81.174  1.00  6.610          N  
ATOM   5409  CA  THR A 346     -15.494  -6.482  81.193  1.00  6.800          C  
ATOM   5410  C   THR A 346     -15.970  -6.120  79.792  1.00  6.870          C  
ATOM   5411  O   THR A 346     -15.198  -6.093  78.832  1.00  6.800          O  
ATOM   5412  CB  THR A 346     -15.098  -5.201  81.959  1.00  9.440          C  
ATOM   5413  OG1 THR A 346     -16.254  -4.373  82.104  1.00  9.440          O  
ATOM   5414  CG2 THR A 346     -14.001  -4.430  81.193  1.00  9.440          C  
ATOM   5415  H   THR A 346     -13.733  -7.408  80.399  1.00  7.930          H  
ATOM   5416  HA  THR A 346     -16.331  -6.943  81.713  1.00  8.160          H  
ATOM   5417  HB  THR A 346     -14.724  -5.472  82.950  1.00 11.330          H  
ATOM   5418  HG1 THR A 346     -16.039  -3.626  82.678  1.00 11.330          H  
ATOM   5419 1HG2 THR A 346     -13.736  -3.532  81.747  1.00 11.330          H  
ATOM   5420 2HG2 THR A 346     -13.118  -5.065  81.084  1.00 11.330          H  
ATOM   5421 3HG2 THR A 346     -14.360  -4.147  80.213  1.00 11.330          H  
ATOM   5422  N   PHE A 347     -17.245  -5.799  79.679  1.00  7.020          N  
ATOM   5423  CA  PHE A 347     -17.790  -5.439  78.389  1.00  7.120          C  
ATOM   5424  C   PHE A 347     -18.419  -4.075  78.508  1.00  7.210          C  
ATOM   5425  O   PHE A 347     -18.897  -3.703  79.580  1.00  7.330          O  
ATOM   5426  CB  PHE A 347     -18.767  -6.522  77.946  1.00  9.930          C  
ATOM   5427  CG  PHE A 347     -18.047  -7.857  77.886  1.00  9.930          C  
ATOM   5428  CD1 PHE A 347     -18.068  -8.702  78.998  1.00  9.930          C  
ATOM   5429  CD2 PHE A 347     -17.305  -8.250  76.775  1.00  9.930          C  
ATOM   5430  CE1 PHE A 347     -17.376  -9.888  78.997  1.00  9.930          C  
ATOM   5431  CE2 PHE A 347     -16.618  -9.443  76.787  1.00  9.930          C  
ATOM   5432  CZ  PHE A 347     -16.652 -10.254  77.891  1.00  9.930          C  
ATOM   5433  H   PHE A 347     -17.827  -5.798  80.504  1.00  8.420          H  
ATOM   5434  HA  PHE A 347     -16.982  -5.376  77.660  1.00  8.540          H  
ATOM   5435 1HB  PHE A 347     -19.597  -6.595  78.645  1.00 11.910          H  
ATOM   5436 2HB  PHE A 347     -19.168  -6.291  76.960  1.00 11.910          H  
ATOM   5437  HD1 PHE A 347     -18.632  -8.405  79.882  1.00 11.910          H  
ATOM   5438  HD2 PHE A 347     -17.256  -7.606  75.899  1.00 11.910          H  
ATOM   5439  HE1 PHE A 347     -17.394 -10.533  79.874  1.00 11.910          H  
ATOM   5440  HE2 PHE A 347     -16.031  -9.750  75.934  1.00 11.910          H  
ATOM   5441  HZ  PHE A 347     -16.090 -11.187  77.886  1.00 11.910          H  
ATOM   5442  N   PHE A 348     -18.431  -3.332  77.413  1.00  7.170          N  
ATOM   5443  CA  PHE A 348     -18.939  -1.973  77.458  1.00  7.270          C  
ATOM   5444  C   PHE A 348     -20.213  -1.803  76.657  1.00  7.460          C  
ATOM   5445  O   PHE A 348     -20.428  -2.509  75.669  1.00  7.470          O  
ATOM   5446  CB  PHE A 348     -17.847  -1.038  76.935  1.00 10.140          C  
ATOM   5447  CG  PHE A 348     -16.585  -1.079  77.780  1.00 10.140          C  
ATOM   5448  CD1 PHE A 348     -15.558  -1.972  77.470  1.00 10.140          C  
ATOM   5449  CD2 PHE A 348     -16.420  -0.258  78.869  1.00 10.140          C  
ATOM   5450  CE1 PHE A 348     -14.416  -2.033  78.232  1.00 10.140          C  
ATOM   5451  CE2 PHE A 348     -15.262  -0.325  79.631  1.00 10.140          C  
ATOM   5452  CZ  PHE A 348     -14.272  -1.208  79.315  1.00 10.140          C  
ATOM   5453  H   PHE A 348     -18.053  -3.698  76.552  1.00  8.600          H  
ATOM   5454  HA  PHE A 348     -19.155  -1.714  78.486  1.00  8.720          H  
ATOM   5455 1HB  PHE A 348     -17.592  -1.298  75.910  1.00 12.170          H  
ATOM   5456 2HB  PHE A 348     -18.225  -0.011  76.928  1.00 12.170          H  
ATOM   5457  HD1 PHE A 348     -15.667  -2.635  76.615  1.00 12.170          H  
ATOM   5458  HD2 PHE A 348     -17.212   0.444  79.122  1.00 12.170          H  
ATOM   5459  HE1 PHE A 348     -13.632  -2.740  77.973  1.00 12.170          H  
ATOM   5460  HE2 PHE A 348     -15.130   0.317  80.480  1.00 12.170          H  
ATOM   5461  HZ  PHE A 348     -13.371  -1.253  79.923  1.00 12.170          H  
ATOM   5462  N   SER A 349     -21.070  -0.874  77.096  1.00  7.630          N  
ATOM   5463  CA  SER A 349     -22.286  -0.558  76.357  1.00  7.820          C  
ATOM   5464  C   SER A 349     -21.999   0.563  75.373  1.00  7.750          C  
ATOM   5465  O   SER A 349     -22.585   0.637  74.290  1.00  7.820          O  
ATOM   5466  CB  SER A 349     -23.366  -0.094  77.307  1.00 10.870          C  
ATOM   5467  OG  SER A 349     -22.995   1.124  77.900  1.00 10.870          O  
ATOM   5468  H   SER A 349     -20.836  -0.323  77.922  1.00  9.160          H  
ATOM   5469  HA  SER A 349     -22.617  -1.441  75.809  1.00  9.380          H  
ATOM   5470 1HB  SER A 349     -24.302   0.030  76.766  1.00 13.050          H  
ATOM   5471 2HB  SER A 349     -23.525  -0.845  78.079  1.00 13.050          H  
ATOM   5472  HG  SER A 349     -23.724   1.371  78.472  1.00 13.050          H  
ATOM   5473  N   THR A 350     -21.044   1.405  75.752  1.00  7.620          N  
ATOM   5474  CA  THR A 350     -20.615   2.547  74.963  1.00  7.550          C  
ATOM   5475  C   THR A 350     -19.113   2.594  74.811  1.00  7.270          C  
ATOM   5476  O   THR A 350     -18.358   2.456  75.784  1.00  7.170          O  
ATOM   5477  CB  THR A 350     -21.099   3.875  75.591  1.00 10.600          C  
ATOM   5478  OG1 THR A 350     -22.528   3.893  75.613  1.00 10.600          O  
ATOM   5479  CG2 THR A 350     -20.567   5.115  74.854  1.00 10.600          C  
ATOM   5480  H   THR A 350     -20.657   1.272  76.686  1.00  9.140          H  
ATOM   5481  HA  THR A 350     -21.051   2.461  73.967  1.00  9.060          H  
ATOM   5482  HB  THR A 350     -20.744   3.914  76.581  1.00 12.720          H  
ATOM   5483  HG1 THR A 350     -22.837   3.162  76.160  1.00 12.720          H  
ATOM   5484 1HG2 THR A 350     -20.936   6.009  75.357  1.00 12.720          H  
ATOM   5485 2HG2 THR A 350     -19.476   5.133  74.864  1.00 12.720          H  
ATOM   5486 3HG2 THR A 350     -20.920   5.108  73.823  1.00 12.720          H  
ATOM   5487  N   PHE A 351     -18.678   2.854  73.588  1.00  7.150          N  
ATOM   5488  CA  PHE A 351     -17.279   3.084  73.322  1.00  6.890          C  
ATOM   5489  C   PHE A 351     -17.134   3.971  72.108  1.00  6.840          C  
ATOM   5490  O   PHE A 351     -17.542   3.603  71.003  1.00  6.840          O  
ATOM   5491  CB  PHE A 351     -16.513   1.792  73.073  1.00  9.750          C  
ATOM   5492  CG  PHE A 351     -15.061   2.071  72.918  1.00  9.750          C  
ATOM   5493  CD1 PHE A 351     -14.307   2.288  74.020  1.00  9.750          C  
ATOM   5494  CD2 PHE A 351     -14.458   2.158  71.686  1.00  9.750          C  
ATOM   5495  CE1 PHE A 351     -12.965   2.588  73.921  1.00  9.750          C  
ATOM   5496  CE2 PHE A 351     -13.127   2.451  71.603  1.00  9.750          C  
ATOM   5497  CZ  PHE A 351     -12.389   2.664  72.720  1.00  9.750          C  
ATOM   5498  H   PHE A 351     -19.345   2.929  72.832  1.00  8.580          H  
ATOM   5499  HA  PHE A 351     -16.837   3.597  74.175  1.00  8.270          H  
ATOM   5500 1HB  PHE A 351     -16.647   1.111  73.913  1.00 11.700          H  
ATOM   5501 2HB  PHE A 351     -16.877   1.303  72.171  1.00 11.700          H  
ATOM   5502  HD1 PHE A 351     -14.798   2.220  74.984  1.00 11.700          H  
ATOM   5503  HD2 PHE A 351     -15.049   1.998  70.780  1.00 11.700          H  
ATOM   5504  HE1 PHE A 351     -12.364   2.767  74.802  1.00 11.700          H  
ATOM   5505  HE2 PHE A 351     -12.654   2.526  70.665  1.00 11.700          H  
ATOM   5506  HZ  PHE A 351     -11.331   2.905  72.636  1.00 11.700          H  
ATOM   5507  N   LYS A 352     -16.533   5.132  72.309  1.00  6.810          N  
ATOM   5508  CA  LYS A 352     -16.318   6.058  71.210  1.00  6.770          C  
ATOM   5509  C   LYS A 352     -15.037   6.847  71.362  1.00  6.610          C  
ATOM   5510  O   LYS A 352     -14.769   7.428  72.419  1.00  6.630          O  
ATOM   5511  CB  LYS A 352     -17.492   7.028  71.056  1.00  9.490          C  
ATOM   5512  CG  LYS A 352     -17.349   7.970  69.849  1.00  9.490          C  
ATOM   5513  CD  LYS A 352     -18.621   8.758  69.566  1.00  9.490          C  
ATOM   5514  CE  LYS A 352     -18.411   9.766  68.422  1.00  9.490          C  
ATOM   5515  NZ  LYS A 352     -18.221   9.100  67.091  1.00  9.490          N  
ATOM   5516  H   LYS A 352     -16.256   5.371  73.268  1.00  8.170          H  
ATOM   5517  HA  LYS A 352     -16.230   5.477  70.293  1.00  8.120          H  
ATOM   5518 1HB  LYS A 352     -18.419   6.465  70.949  1.00 11.390          H  
ATOM   5519 2HB  LYS A 352     -17.576   7.641  71.955  1.00 11.390          H  
ATOM   5520 1HG  LYS A 352     -16.543   8.687  70.038  1.00 11.390          H  
ATOM   5521 2HG  LYS A 352     -17.085   7.384  68.974  1.00 11.390          H  
ATOM   5522 1HD  LYS A 352     -19.424   8.070  69.295  1.00 11.390          H  
ATOM   5523 2HD  LYS A 352     -18.919   9.298  70.461  1.00 11.390          H  
ATOM   5524 1HE  LYS A 352     -19.277  10.424  68.369  1.00 11.390          H  
ATOM   5525 2HE  LYS A 352     -17.528  10.361  68.638  1.00 11.390          H  
ATOM   5526 1HZ  LYS A 352     -18.084   9.807  66.382  1.00 11.390          H  
ATOM   5527 2HZ  LYS A 352     -17.411   8.499  67.116  1.00 11.390          H  
ATOM   5528 3HZ  LYS A 352     -19.039   8.552  66.864  1.00 11.390          H  
ATOM   5529  N   CYS A 353     -14.256   6.895  70.291  1.00  6.440          N  
ATOM   5530  CA  CYS A 353     -13.026   7.675  70.314  1.00  6.280          C  
ATOM   5531  C   CYS A 353     -13.157   8.944  69.486  1.00  6.310          C  
ATOM   5532  O   CYS A 353     -13.873   8.991  68.488  1.00  6.370          O  
ATOM   5533  CB  CYS A 353     -11.846   6.843  69.824  1.00  8.860          C  
ATOM   5534  SG  CYS A 353     -11.459   5.428  70.881  1.00  8.860          S  
ATOM   5535  H   CYS A 353     -14.509   6.393  69.452  1.00  7.730          H  
ATOM   5536  HA  CYS A 353     -12.824   7.967  71.334  1.00  7.540          H  
ATOM   5537 1HB  CYS A 353     -12.048   6.470  68.821  1.00 10.630          H  
ATOM   5538 2HB  CYS A 353     -10.957   7.476  69.767  1.00 10.630          H  
ATOM   5539  N   TYR A 354     -12.415   9.953  69.924  1.00  6.290          N  
ATOM   5540  CA  TYR A 354     -12.359  11.253  69.303  1.00  6.320          C  
ATOM   5541  C   TYR A 354     -10.922  11.583  68.906  1.00  6.110          C  
ATOM   5542  O   TYR A 354     -10.000  11.534  69.724  1.00  6.030          O  
ATOM   5543  CB  TYR A 354     -12.876  12.286  70.311  1.00  8.840          C  
ATOM   5544  CG  TYR A 354     -14.318  12.028  70.775  1.00  8.840          C  
ATOM   5545  CD1 TYR A 354     -14.561  11.176  71.857  1.00  8.840          C  
ATOM   5546  CD2 TYR A 354     -15.380  12.630  70.133  1.00  8.840          C  
ATOM   5547  CE1 TYR A 354     -15.849  10.935  72.281  1.00  8.840          C  
ATOM   5548  CE2 TYR A 354     -16.671  12.388  70.564  1.00  8.840          C  
ATOM   5549  CZ  TYR A 354     -16.906  11.546  71.632  1.00  8.840          C  
ATOM   5550  OH  TYR A 354     -18.198  11.320  72.052  1.00  8.840          O  
ATOM   5551  H   TYR A 354     -11.873   9.801  70.768  1.00  7.550          H  
ATOM   5552  HA  TYR A 354     -12.979  11.251  68.408  1.00  7.580          H  
ATOM   5553 1HB  TYR A 354     -12.227  12.286  71.192  1.00 10.600          H  
ATOM   5554 2HB  TYR A 354     -12.825  13.285  69.876  1.00 10.600          H  
ATOM   5555  HD1 TYR A 354     -13.726  10.691  72.368  1.00 10.600          H  
ATOM   5556  HD2 TYR A 354     -15.203  13.296  69.290  1.00 10.600          H  
ATOM   5557  HE1 TYR A 354     -16.032  10.267  73.118  1.00 10.600          H  
ATOM   5558  HE2 TYR A 354     -17.511  12.867  70.059  1.00 10.600          H  
ATOM   5559  HH  TYR A 354     -18.199  10.688  72.780  1.00 10.600          H  
ATOM   5560  N   GLY A 355     -10.720  11.845  67.616  1.00  6.010          N  
ATOM   5561  CA  GLY A 355      -9.420  12.213  67.036  1.00  5.800          C  
ATOM   5562  C   GLY A 355      -8.614  11.011  66.545  1.00  5.560          C  
ATOM   5563  O   GLY A 355      -7.728  11.147  65.699  1.00  5.370          O  
ATOM   5564  H   GLY A 355     -11.525  11.827  67.002  1.00  7.210          H  
ATOM   5565 1HA  GLY A 355      -9.581  12.902  66.207  1.00  6.960          H  
ATOM   5566 2HA  GLY A 355      -8.841  12.752  67.781  1.00  6.960          H  
ATOM   5567  N   VAL A 356      -8.936   9.840  67.082  1.00  5.580          N  
ATOM   5568  CA  VAL A 356      -8.281   8.581  66.756  1.00  5.370          C  
ATOM   5569  C   VAL A 356      -9.295   7.490  66.505  1.00  5.450          C  
ATOM   5570  O   VAL A 356     -10.147   7.256  67.353  1.00  5.650          O  
ATOM   5571  CB  VAL A 356      -7.367   8.146  67.916  1.00  7.600          C  
ATOM   5572  CG1 VAL A 356      -6.691   6.827  67.632  1.00  7.600          C  
ATOM   5573  CG2 VAL A 356      -6.343   9.165  68.128  1.00  7.600          C  
ATOM   5574  H   VAL A 356      -9.680   9.847  67.768  1.00  6.700          H  
ATOM   5575  HA  VAL A 356      -7.684   8.718  65.852  1.00  6.440          H  
ATOM   5576  HB  VAL A 356      -7.964   8.025  68.820  1.00  9.120          H  
ATOM   5577 1HG1 VAL A 356      -6.055   6.581  68.465  1.00  9.120          H  
ATOM   5578 2HG1 VAL A 356      -7.422   6.035  67.498  1.00  9.120          H  
ATOM   5579 3HG1 VAL A 356      -6.089   6.916  66.733  1.00  9.120          H  
ATOM   5580 1HG2 VAL A 356      -5.738   8.832  68.932  1.00  9.120          H  
ATOM   5581 2HG2 VAL A 356      -5.743   9.277  67.226  1.00  9.120          H  
ATOM   5582 3HG2 VAL A 356      -6.797  10.115  68.381  1.00  9.120          H  
ATOM   5583  N   SER A 357      -9.204   6.809  65.371  1.00  5.310          N  
ATOM   5584  CA  SER A 357     -10.109   5.701  65.116  1.00  5.390          C  
ATOM   5585  C   SER A 357      -9.822   4.616  66.146  1.00  5.360          C  
ATOM   5586  O   SER A 357      -8.668   4.225  66.317  1.00  5.200          O  
ATOM   5587  CB  SER A 357      -9.884   5.161  63.714  1.00  7.510          C  
ATOM   5588  OG  SER A 357     -10.181   6.129  62.745  1.00  7.510          O  
ATOM   5589  H   SER A 357      -8.507   7.055  64.683  1.00  6.370          H  
ATOM   5590  HA  SER A 357     -11.139   6.043  65.227  1.00  6.470          H  
ATOM   5591 1HB  SER A 357      -8.847   4.842  63.610  1.00  9.020          H  
ATOM   5592 2HB  SER A 357     -10.511   4.284  63.561  1.00  9.020          H  
ATOM   5593  HG  SER A 357     -10.021   5.714  61.891  1.00  9.020          H  
ATOM   5594  N   ALA A 358     -10.862   3.983  66.697  1.00  5.500          N  
ATOM   5595  CA  ALA A 358     -10.650   2.909  67.678  1.00  5.470          C  
ATOM   5596  C   ALA A 358      -9.792   1.786  67.094  1.00  5.290          C  
ATOM   5597  O   ALA A 358      -8.926   1.218  67.766  1.00  5.160          O  
ATOM   5598  CB  ALA A 358     -11.979   2.348  68.118  1.00  7.670          C  
ATOM   5599  H   ALA A 358     -11.798   4.309  66.496  1.00  6.600          H  
ATOM   5600  HA  ALA A 358     -10.138   3.333  68.540  1.00  6.560          H  
ATOM   5601 1HB  ALA A 358     -11.809   1.568  68.856  1.00  9.200          H  
ATOM   5602 2HB  ALA A 358     -12.576   3.152  68.545  1.00  9.200          H  
ATOM   5603 3HB  ALA A 358     -12.501   1.925  67.263  1.00  9.200          H  
ATOM   5604  N   THR A 359      -9.995   1.528  65.805  1.00  5.270          N  
ATOM   5605  CA  THR A 359      -9.308   0.506  65.035  1.00  5.120          C  
ATOM   5606  C   THR A 359      -7.791   0.615  65.136  1.00  4.890          C  
ATOM   5607  O   THR A 359      -7.085  -0.397  65.136  1.00  4.750          O  
ATOM   5608  CB  THR A 359      -9.715   0.601  63.542  1.00  7.230          C  
ATOM   5609  OG1 THR A 359     -11.134   0.404  63.417  1.00  7.230          O  
ATOM   5610  CG2 THR A 359      -8.991  -0.461  62.710  1.00  7.230          C  
ATOM   5611  H   THR A 359     -10.732   2.030  65.333  1.00  6.320          H  
ATOM   5612  HA  THR A 359      -9.605  -0.469  65.419  1.00  6.140          H  
ATOM   5613  HB  THR A 359      -9.460   1.591  63.161  1.00  8.670          H  
ATOM   5614  HG1 THR A 359     -11.406   0.573  62.507  1.00  8.670          H  
ATOM   5615 1HG2 THR A 359      -9.300  -0.373  61.670  1.00  8.670          H  
ATOM   5616 2HG2 THR A 359      -7.912  -0.325  62.766  1.00  8.670          H  
ATOM   5617 3HG2 THR A 359      -9.248  -1.451  63.082  1.00  8.670          H  
ATOM   5618  N   LYS A 360      -7.273   1.839  65.124  1.00  4.890          N  
ATOM   5619  CA  LYS A 360      -5.845   2.065  65.109  1.00  4.690          C  
ATOM   5620  C   LYS A 360      -5.202   2.278  66.471  1.00  4.640          C  
ATOM   5621  O   LYS A 360      -3.995   2.497  66.536  1.00  4.480          O  
ATOM   5622  CB  LYS A 360      -5.527   3.246  64.184  1.00  6.650          C  
ATOM   5623  CG  LYS A 360      -5.894   3.007  62.682  1.00  6.650          C  
ATOM   5624  CD  LYS A 360      -4.945   1.967  61.992  1.00  6.650          C  
ATOM   5625  CE  LYS A 360      -3.573   2.569  61.636  1.00  6.650          C  
ATOM   5626  NZ  LYS A 360      -2.658   1.546  61.060  1.00  6.650          N  
ATOM   5627  H   LYS A 360      -7.879   2.659  65.180  1.00  5.870          H  
ATOM   5628  HA  LYS A 360      -5.381   1.173  64.698  1.00  5.630          H  
ATOM   5629 1HB  LYS A 360      -6.098   4.112  64.519  1.00  7.980          H  
ATOM   5630 2HB  LYS A 360      -4.474   3.507  64.270  1.00  7.980          H  
ATOM   5631 1HG  LYS A 360      -6.914   2.634  62.620  1.00  7.980          H  
ATOM   5632 2HG  LYS A 360      -5.840   3.953  62.142  1.00  7.980          H  
ATOM   5633 1HD  LYS A 360      -4.781   1.096  62.617  1.00  7.980          H  
ATOM   5634 2HD  LYS A 360      -5.417   1.625  61.077  1.00  7.980          H  
ATOM   5635 1HE  LYS A 360      -3.727   3.361  60.900  1.00  7.980          H  
ATOM   5636 2HE  LYS A 360      -3.105   2.995  62.520  1.00  7.980          H  
ATOM   5637 1HZ  LYS A 360      -1.778   1.975  60.830  1.00  7.980          H  
ATOM   5638 2HZ  LYS A 360      -2.491   0.801  61.776  1.00  7.980          H  
ATOM   5639 3HZ  LYS A 360      -3.057   1.135  60.235  1.00  7.980          H  
ATOM   5640  N   LEU A 361      -5.941   2.148  67.575  1.00  4.770          N  
ATOM   5641  CA  LEU A 361      -5.310   2.413  68.870  1.00  4.740          C  
ATOM   5642  C   LEU A 361      -4.113   1.498  69.104  1.00  4.560          C  
ATOM   5643  O   LEU A 361      -3.090   1.918  69.640  1.00  4.490          O  
ATOM   5644  CB  LEU A 361      -6.320   2.209  70.016  1.00  6.650          C  
ATOM   5645  CG  LEU A 361      -7.474   3.252  70.165  1.00  6.650          C  
ATOM   5646  CD1 LEU A 361      -8.502   2.719  71.168  1.00  6.650          C  
ATOM   5647  CD2 LEU A 361      -6.932   4.592  70.673  1.00  6.650          C  
ATOM   5648  H   LEU A 361      -6.938   1.906  67.519  1.00  5.720          H  
ATOM   5649  HA  LEU A 361      -4.955   3.437  68.874  1.00  5.690          H  
ATOM   5650 1HB  LEU A 361      -6.787   1.232  69.879  1.00  7.980          H  
ATOM   5651 2HB  LEU A 361      -5.773   2.192  70.946  1.00  7.980          H  
ATOM   5652  HG  LEU A 361      -7.951   3.402  69.201  1.00  7.980          H  
ATOM   5653 1HD1 LEU A 361      -9.307   3.431  71.269  1.00  7.980          H  
ATOM   5654 2HD1 LEU A 361      -8.904   1.772  70.803  1.00  7.980          H  
ATOM   5655 3HD1 LEU A 361      -8.030   2.567  72.138  1.00  7.980          H  
ATOM   5656 1HD2 LEU A 361      -7.755   5.304  70.769  1.00  7.980          H  
ATOM   5657 2HD2 LEU A 361      -6.458   4.453  71.649  1.00  7.980          H  
ATOM   5658 3HD2 LEU A 361      -6.217   4.975  69.981  1.00  7.980          H  
ATOM   5659  N   ASN A 362      -4.212   0.256  68.653  1.00  4.500          N  
ATOM   5660  CA  ASN A 362      -3.158  -0.722  68.854  1.00  4.350          C  
ATOM   5661  C   ASN A 362      -1.840  -0.395  68.146  1.00  4.070          C  
ATOM   5662  O   ASN A 362      -0.799  -0.896  68.558  1.00  3.840          O  
ATOM   5663  CB  ASN A 362      -3.632  -2.090  68.420  1.00  6.150          C  
ATOM   5664  CG  ASN A 362      -4.636  -2.701  69.360  1.00  6.150          C  
ATOM   5665  OD1 ASN A 362      -4.729  -2.383  70.554  1.00  6.150          O  
ATOM   5666  ND2 ASN A 362      -5.424  -3.595  68.824  1.00  6.150          N  
ATOM   5667  H   ASN A 362      -5.068  -0.024  68.194  1.00  5.400          H  
ATOM   5668  HA  ASN A 362      -2.942  -0.754  69.923  1.00  5.220          H  
ATOM   5669 1HB  ASN A 362      -4.077  -2.016  67.428  1.00  7.380          H  
ATOM   5670 2HB  ASN A 362      -2.773  -2.760  68.344  1.00  7.380          H  
ATOM   5671 1HD2 ASN A 362      -6.123  -4.044  69.379  1.00  7.380          H  
ATOM   5672 2HD2 ASN A 362      -5.334  -3.826  67.854  1.00  7.380          H  
ATOM   5673  N   ASP A 363      -1.870   0.395  67.064  1.00  4.110          N  
ATOM   5674  CA  ASP A 363      -0.649   0.694  66.303  1.00  3.890          C  
ATOM   5675  C   ASP A 363       0.037   1.986  66.744  1.00  3.860          C  
ATOM   5676  O   ASP A 363       1.052   2.396  66.162  1.00  3.710          O  
ATOM   5677  CB  ASP A 363      -0.968   0.812  64.805  1.00  5.530          C  
ATOM   5678  CG  ASP A 363      -1.391  -0.515  64.101  1.00  5.530          C  
ATOM   5679  OD1 ASP A 363      -1.045  -1.592  64.568  1.00  5.530          O  
ATOM   5680  OD2 ASP A 363      -2.024  -0.424  63.055  1.00  5.530          O  
ATOM   5681  H   ASP A 363      -2.741   0.849  66.777  1.00  4.930          H  
ATOM   5682  HA  ASP A 363       0.052  -0.123  66.450  1.00  4.670          H  
ATOM   5683 1HB  ASP A 363      -1.781   1.537  64.689  1.00  6.640          H  
ATOM   5684 2HB  ASP A 363      -0.101   1.217  64.288  1.00  6.640          H  
ATOM   5685  N   LEU A 364      -0.533   2.644  67.749  1.00  4.030          N  
ATOM   5686  CA  LEU A 364      -0.065   3.931  68.244  1.00  4.070          C  
ATOM   5687  C   LEU A 364       0.665   3.887  69.563  1.00  4.070          C  
ATOM   5688  O   LEU A 364       0.694   2.852  70.240  1.00  4.080          O  
ATOM   5689  CB  LEU A 364      -1.256   4.873  68.387  1.00  5.680          C  
ATOM   5690  CG  LEU A 364      -2.043   5.166  67.119  1.00  5.680          C  
ATOM   5691  CD1 LEU A 364      -3.267   5.926  67.495  1.00  5.680          C  
ATOM   5692  CD2 LEU A 364      -1.188   6.001  66.141  1.00  5.680          C  
ATOM   5693  H   LEU A 364      -1.354   2.237  68.219  1.00  4.840          H  
ATOM   5694  HA  LEU A 364       0.623   4.332  67.517  1.00  4.880          H  
ATOM   5695 1HB  LEU A 364      -1.951   4.427  69.103  1.00  6.820          H  
ATOM   5696 2HB  LEU A 364      -0.912   5.813  68.795  1.00  6.820          H  
ATOM   5697  HG  LEU A 364      -2.338   4.241  66.643  1.00  6.820          H  
ATOM   5698 1HD1 LEU A 364      -3.840   6.139  66.599  1.00  6.820          H  
ATOM   5699 2HD1 LEU A 364      -3.865   5.338  68.176  1.00  6.820          H  
ATOM   5700 3HD1 LEU A 364      -2.979   6.835  67.967  1.00  6.820          H  
ATOM   5701 1HD2 LEU A 364      -1.774   6.215  65.247  1.00  6.820          H  
ATOM   5702 2HD2 LEU A 364      -0.890   6.940  66.611  1.00  6.820          H  
ATOM   5703 3HD2 LEU A 364      -0.301   5.453  65.846  1.00  6.820          H  
ATOM   5704  N   CYS A 365       1.275   5.025  69.908  1.00  4.070          N  
ATOM   5705  CA  CYS A 365       1.878   5.193  71.222  1.00  4.120          C  
ATOM   5706  C   CYS A 365       1.620   6.620  71.695  1.00  4.350          C  
ATOM   5707  O   CYS A 365       1.813   7.582  70.960  1.00  4.460          O  
ATOM   5708  CB  CYS A 365       3.377   4.886  71.195  1.00  5.750          C  
ATOM   5709  SG  CYS A 365       4.136   4.922  72.828  1.00  5.750          S  
ATOM   5710  H   CYS A 365       1.269   5.807  69.272  1.00  4.880          H  
ATOM   5711  HA  CYS A 365       1.394   4.521  71.913  1.00  4.940          H  
ATOM   5712 1HB  CYS A 365       3.536   3.906  70.768  1.00  6.900          H  
ATOM   5713 2HB  CYS A 365       3.888   5.612  70.568  1.00  6.900          H  
ATOM   5714  N   PHE A 366       1.105   6.727  72.912  1.00  4.420          N  
ATOM   5715  CA  PHE A 366       0.597   7.963  73.483  1.00  4.620          C  
ATOM   5716  C   PHE A 366       1.597   8.614  74.438  1.00  4.670          C  
ATOM   5717  O   PHE A 366       2.335   7.935  75.177  1.00  4.620          O  
ATOM   5718  CB  PHE A 366      -0.690   7.604  74.214  1.00  6.390          C  
ATOM   5719  CG  PHE A 366      -1.711   6.955  73.297  1.00  6.390          C  
ATOM   5720  CD1 PHE A 366      -1.728   5.560  73.175  1.00  6.390          C  
ATOM   5721  CD2 PHE A 366      -2.606   7.670  72.557  1.00  6.390          C  
ATOM   5722  CE1 PHE A 366      -2.606   4.926  72.328  1.00  6.390          C  
ATOM   5723  CE2 PHE A 366      -3.497   7.018  71.705  1.00  6.390          C  
ATOM   5724  CZ  PHE A 366      -3.485   5.660  71.594  1.00  6.390          C  
ATOM   5725  H   PHE A 366       1.046   5.881  73.465  1.00  5.300          H  
ATOM   5726  HA  PHE A 366       0.379   8.665  72.678  1.00  5.540          H  
ATOM   5727 1HB  PHE A 366      -0.475   6.923  75.004  1.00  7.670          H  
ATOM   5728 2HB  PHE A 366      -1.123   8.499  74.642  1.00  7.670          H  
ATOM   5729  HD1 PHE A 366      -1.022   4.964  73.757  1.00  7.670          H  
ATOM   5730  HD2 PHE A 366      -2.609   8.753  72.624  1.00  7.670          H  
ATOM   5731  HE1 PHE A 366      -2.596   3.835  72.239  1.00  7.670          H  
ATOM   5732  HE2 PHE A 366      -4.198   7.591  71.116  1.00  7.670          H  
ATOM   5733  HZ  PHE A 366      -4.167   5.161  70.925  1.00  7.670          H  
ATOM   5734  N   SER A 367       1.602   9.954  74.464  1.00  4.800          N  
ATOM   5735  CA  SER A 367       2.567  10.651  75.316  1.00  4.880          C  
ATOM   5736  C   SER A 367       2.388  10.363  76.804  1.00  4.990          C  
ATOM   5737  O   SER A 367       3.159   9.594  77.405  1.00  4.880          O  
ATOM   5738  CB  SER A 367       2.478  12.149  75.101  1.00  6.800          C  
ATOM   5739  OG  SER A 367       1.277  12.663  75.605  1.00  6.800          O  
ATOM   5740  H   SER A 367       0.954  10.482  73.864  1.00  5.760          H  
ATOM   5741  HA  SER A 367       3.532  10.366  75.014  1.00  5.860          H  
ATOM   5742 1HB  SER A 367       3.323  12.637  75.586  1.00  8.160          H  
ATOM   5743 2HB  SER A 367       2.544  12.364  74.033  1.00  8.160          H  
ATOM   5744  HG  SER A 367       1.254  13.595  75.318  1.00  8.160          H  
ATOM   5745  N   ASN A 368       1.296  10.909  77.337  1.00  5.450          N  
ATOM   5746  CA  ASN A 368       0.842  10.820  78.723  1.00  5.610          C  
ATOM   5747  C   ASN A 368      -0.663  10.619  78.711  1.00  5.700          C  
ATOM   5748  O   ASN A 368      -1.398  11.430  78.137  1.00  5.920          O  
ATOM   5749  CB  ASN A 368       1.219  12.056  79.519  1.00  7.790          C  
ATOM   5750  CG  ASN A 368       2.702  12.198  79.727  1.00  7.790          C  
ATOM   5751  OD1 ASN A 368       3.294  11.482  80.546  1.00  7.790          O  
ATOM   5752  ND2 ASN A 368       3.312  13.114  79.016  1.00  7.790          N  
ATOM   5753  H   ASN A 368       0.758  11.490  76.704  1.00  6.540          H  
ATOM   5754  HA  ASN A 368       1.287   9.940  79.193  1.00  6.730          H  
ATOM   5755 1HB  ASN A 368       0.848  12.942  79.004  1.00  9.350          H  
ATOM   5756 2HB  ASN A 368       0.732  12.011  80.491  1.00  9.350          H  
ATOM   5757 1HD2 ASN A 368       4.299  13.251  79.118  1.00  9.350          H  
ATOM   5758 2HD2 ASN A 368       2.794  13.682  78.379  1.00  9.350          H  
ATOM   5759  N   VAL A 369      -1.125   9.519  79.286  1.00  5.570          N  
ATOM   5760  CA  VAL A 369      -2.537   9.190  79.219  1.00  5.660          C  
ATOM   5761  C   VAL A 369      -3.218   9.418  80.559  1.00  5.870          C  
ATOM   5762  O   VAL A 369      -2.716   9.026  81.609  1.00  5.880          O  
ATOM   5763  CB  VAL A 369      -2.712   7.730  78.725  1.00  7.890          C  
ATOM   5764  CG1 VAL A 369      -4.217   7.330  78.689  1.00  7.890          C  
ATOM   5765  CG2 VAL A 369      -2.071   7.592  77.342  1.00  7.890          C  
ATOM   5766  H   VAL A 369      -0.500   8.899  79.820  1.00  6.680          H  
ATOM   5767  HA  VAL A 369      -3.009   9.845  78.488  1.00  6.790          H  
ATOM   5768  HB  VAL A 369      -2.206   7.066  79.395  1.00  9.470          H  
ATOM   5769 1HG1 VAL A 369      -4.311   6.302  78.345  1.00  9.470          H  
ATOM   5770 2HG1 VAL A 369      -4.651   7.411  79.685  1.00  9.470          H  
ATOM   5771 3HG1 VAL A 369      -4.758   7.995  78.006  1.00  9.470          H  
ATOM   5772 1HG2 VAL A 369      -2.171   6.568  76.993  1.00  9.470          H  
ATOM   5773 2HG2 VAL A 369      -2.558   8.252  76.654  1.00  9.470          H  
ATOM   5774 3HG2 VAL A 369      -1.013   7.851  77.400  1.00  9.470          H  
ATOM   5775  N   TYR A 370      -4.352  10.092  80.544  1.00  6.040          N  
ATOM   5776  CA  TYR A 370      -5.034  10.327  81.806  1.00  6.230          C  
ATOM   5777  C   TYR A 370      -6.398   9.674  81.821  1.00  6.320          C  
ATOM   5778  O   TYR A 370      -7.149   9.728  80.848  1.00  6.330          O  
ATOM   5779  CB  TYR A 370      -5.128  11.822  82.066  1.00  8.650          C  
ATOM   5780  CG  TYR A 370      -3.772  12.446  82.221  1.00  8.650          C  
ATOM   5781  CD1 TYR A 370      -3.088  12.901  81.095  1.00  8.650          C  
ATOM   5782  CD2 TYR A 370      -3.202  12.559  83.473  1.00  8.650          C  
ATOM   5783  CE1 TYR A 370      -1.845  13.467  81.231  1.00  8.650          C  
ATOM   5784  CE2 TYR A 370      -1.959  13.129  83.606  1.00  8.650          C  
ATOM   5785  CZ  TYR A 370      -1.280  13.584  82.491  1.00  8.650          C  
ATOM   5786  OH  TYR A 370      -0.037  14.157  82.629  1.00  8.650          O  
ATOM   5787  H   TYR A 370      -4.722  10.423  79.647  1.00  7.250          H  
ATOM   5788  HA  TYR A 370      -4.457   9.879  82.612  1.00  7.480          H  
ATOM   5789 1HB  TYR A 370      -5.644  12.310  81.245  1.00 10.380          H  
ATOM   5790 2HB  TYR A 370      -5.700  12.000  82.980  1.00 10.380          H  
ATOM   5791  HD1 TYR A 370      -3.535  12.806  80.101  1.00 10.380          H  
ATOM   5792  HD2 TYR A 370      -3.737  12.198  84.355  1.00 10.380          H  
ATOM   5793  HE1 TYR A 370      -1.311  13.820  80.349  1.00 10.380          H  
ATOM   5794  HE2 TYR A 370      -1.511  13.222  84.592  1.00 10.380          H  
ATOM   5795  HH  TYR A 370       0.233  14.540  81.788  1.00 10.380          H  
ATOM   5796  N   ALA A 371      -6.721   9.048  82.941  1.00  6.390          N  
ATOM   5797  CA  ALA A 371      -8.003   8.361  83.070  1.00  6.500          C  
ATOM   5798  C   ALA A 371      -8.912   9.006  84.093  1.00  6.750          C  
ATOM   5799  O   ALA A 371      -8.610   9.017  85.290  1.00  6.820          O  
ATOM   5800  CB  ALA A 371      -7.786   6.901  83.445  1.00  9.060          C  
ATOM   5801  H   ALA A 371      -6.043   9.079  83.706  1.00  7.670          H  
ATOM   5802  HA  ALA A 371      -8.505   8.405  82.111  1.00  7.800          H  
ATOM   5803 1HB  ALA A 371      -8.751   6.398  83.499  1.00 10.870          H  
ATOM   5804 2HB  ALA A 371      -7.175   6.432  82.690  1.00 10.870          H  
ATOM   5805 3HB  ALA A 371      -7.290   6.838  84.402  1.00 10.870          H  
ATOM   5806  N   ASP A 372     -10.038   9.528  83.620  1.00  6.900          N  
ATOM   5807  CA  ASP A 372     -11.008  10.154  84.507  1.00  7.140          C  
ATOM   5808  C   ASP A 372     -12.179   9.196  84.815  1.00  7.220          C  
ATOM   5809  O   ASP A 372     -12.905   8.769  83.913  1.00  7.170          O  
ATOM   5810  CB  ASP A 372     -11.527  11.491  83.971  1.00  9.900          C  
ATOM   5811  CG  ASP A 372     -10.486  12.699  83.979  1.00  9.900          C  
ATOM   5812  OD1 ASP A 372      -9.450  12.542  84.564  1.00  9.900          O  
ATOM   5813  OD2 ASP A 372     -10.757  13.767  83.411  1.00  9.900          O  
ATOM   5814  H   ASP A 372     -10.194   9.501  82.609  1.00  8.280          H  
ATOM   5815  HA  ASP A 372     -10.510  10.376  85.444  1.00  8.570          H  
ATOM   5816 1HB  ASP A 372     -11.950  11.367  82.980  1.00 11.880          H  
ATOM   5817 2HB  ASP A 372     -12.290  11.739  84.624  1.00 11.880          H  
ATOM   5818  N   SER A 373     -12.323   8.814  86.091  1.00  7.360          N  
ATOM   5819  CA  SER A 373     -13.340   7.844  86.565  1.00  7.430          C  
ATOM   5820  C   SER A 373     -14.542   8.445  87.319  1.00  7.690          C  
ATOM   5821  O   SER A 373     -14.366   9.279  88.219  1.00  7.790          O  
ATOM   5822  CB  SER A 373     -12.654   6.831  87.454  1.00 10.370          C  
ATOM   5823  OG  SER A 373     -13.578   6.032  88.110  1.00 10.370          O  
ATOM   5824  H   SER A 373     -11.667   9.214  86.771  1.00  8.830          H  
ATOM   5825  HA  SER A 373     -13.735   7.321  85.691  1.00  8.920          H  
ATOM   5826 1HB  SER A 373     -12.004   6.205  86.842  1.00 12.450          H  
ATOM   5827 2HB  SER A 373     -12.026   7.345  88.178  1.00 12.450          H  
ATOM   5828  HG  SER A 373     -13.056   5.358  88.563  1.00 12.450          H  
ATOM   5829  N   PHE A 374     -15.781   8.061  86.916  1.00  7.810          N  
ATOM   5830  CA  PHE A 374     -17.011   8.554  87.587  1.00  8.060          C  
ATOM   5831  C   PHE A 374     -18.320   7.741  87.343  1.00  8.150          C  
ATOM   5832  O   PHE A 374     -18.418   6.951  86.396  1.00  8.050          O  
ATOM   5833  CB  PHE A 374     -17.217   9.979  87.134  1.00 11.180          C  
ATOM   5834  CG  PHE A 374     -17.414  10.071  85.663  1.00 11.180          C  
ATOM   5835  CD1 PHE A 374     -18.658  10.182  85.135  1.00 11.180          C  
ATOM   5836  CD2 PHE A 374     -16.340   9.998  84.795  1.00 11.180          C  
ATOM   5837  CE1 PHE A 374     -18.839  10.271  83.793  1.00 11.180          C  
ATOM   5838  CE2 PHE A 374     -16.515  10.053  83.483  1.00 11.180          C  
ATOM   5839  CZ  PHE A 374     -17.759  10.211  82.970  1.00 11.180          C  
ATOM   5840  H   PHE A 374     -15.856   7.452  86.092  1.00  9.370          H  
ATOM   5841  HA  PHE A 374     -16.825   8.553  88.660  1.00  9.670          H  
ATOM   5842 1HB  PHE A 374     -18.081  10.398  87.632  1.00 13.420          H  
ATOM   5843 2HB  PHE A 374     -16.363  10.581  87.406  1.00 13.420          H  
ATOM   5844  HD1 PHE A 374     -19.492  10.216  85.803  1.00 13.420          H  
ATOM   5845  HD2 PHE A 374     -15.333   9.901  85.168  1.00 13.420          H  
ATOM   5846  HE1 PHE A 374     -19.828  10.380  83.376  1.00 13.420          H  
ATOM   5847  HE2 PHE A 374     -15.651   9.996  82.847  1.00 13.420          H  
ATOM   5848  HZ  PHE A 374     -17.889  10.283  81.911  1.00 13.420          H  
ATOM   5849  N   VAL A 375     -19.369   7.989  88.167  1.00  8.360          N  
ATOM   5850  CA  VAL A 375     -20.714   7.369  87.931  1.00  8.490          C  
ATOM   5851  C   VAL A 375     -21.884   8.324  87.620  1.00  8.690          C  
ATOM   5852  O   VAL A 375     -22.184   9.258  88.360  1.00  8.820          O  
ATOM   5853  CB  VAL A 375     -21.129   6.485  89.120  1.00 11.830          C  
ATOM   5854  CG1 VAL A 375     -22.575   5.882  88.951  1.00 11.830          C  
ATOM   5855  CG2 VAL A 375     -20.162   5.377  89.216  1.00 11.830          C  
ATOM   5856  H   VAL A 375     -19.192   8.573  88.994  1.00 10.030          H  
ATOM   5857  HA  VAL A 375     -20.610   6.713  87.071  1.00 10.190          H  
ATOM   5858  HB  VAL A 375     -21.115   7.075  90.000  1.00 14.200          H  
ATOM   5859 1HG1 VAL A 375     -22.807   5.261  89.816  1.00 14.200          H  
ATOM   5860 2HG1 VAL A 375     -23.319   6.677  88.884  1.00 14.200          H  
ATOM   5861 3HG1 VAL A 375     -22.617   5.271  88.048  1.00 14.200          H  
ATOM   5862 1HG2 VAL A 375     -20.397   4.726  90.049  1.00 14.200          H  
ATOM   5863 2HG2 VAL A 375     -20.212   4.821  88.297  1.00 14.200          H  
ATOM   5864 3HG2 VAL A 375     -19.192   5.793  89.344  1.00 14.200          H  
ATOM   5865  N   VAL A 376     -22.592   8.006  86.531  1.00  8.710          N  
ATOM   5866  CA  VAL A 376     -23.749   8.775  86.015  1.00  8.910          C  
ATOM   5867  C   VAL A 376     -24.995   7.928  85.781  1.00  9.060          C  
ATOM   5868  O   VAL A 376     -24.934   6.700  85.867  1.00  8.980          O  
ATOM   5869  CB  VAL A 376     -23.416   9.446  84.666  1.00 12.390          C  
ATOM   5870  CG1 VAL A 376     -22.340  10.384  84.802  1.00 12.390          C  
ATOM   5871  CG2 VAL A 376     -23.048   8.383  83.638  1.00 12.390          C  
ATOM   5872  H   VAL A 376     -22.274   7.159  86.045  1.00 10.450          H  
ATOM   5873  HA  VAL A 376     -23.996   9.551  86.740  1.00 10.690          H  
ATOM   5874  HB  VAL A 376     -24.247   9.986  84.347  1.00 14.870          H  
ATOM   5875 1HG1 VAL A 376     -22.141  10.856  83.844  1.00 14.870          H  
ATOM   5876 2HG1 VAL A 376     -22.652  11.118  85.507  1.00 14.870          H  
ATOM   5877 3HG1 VAL A 376     -21.481   9.860  85.147  1.00 14.870          H  
ATOM   5878 1HG2 VAL A 376     -22.827   8.866  82.687  1.00 14.870          H  
ATOM   5879 2HG2 VAL A 376     -22.178   7.838  83.984  1.00 14.870          H  
ATOM   5880 3HG2 VAL A 376     -23.879   7.690  83.500  1.00 14.870          H  
ATOM   5881  N   LYS A 377     -26.140   8.571  85.490  1.00  9.280          N  
ATOM   5882  CA  LYS A 377     -27.319   7.794  85.099  1.00  9.420          C  
ATOM   5883  C   LYS A 377     -27.167   7.410  83.649  1.00  9.300          C  
ATOM   5884  O   LYS A 377     -26.583   8.160  82.875  1.00  9.190          O  
ATOM   5885  CB  LYS A 377     -28.625   8.579  85.160  1.00 13.130          C  
ATOM   5886  CG  LYS A 377     -29.172   8.994  86.476  1.00 13.130          C  
ATOM   5887  CD  LYS A 377     -30.519   9.739  86.265  1.00 13.130          C  
ATOM   5888  CE  LYS A 377     -30.305  11.207  85.840  1.00 13.130          C  
ATOM   5889  NZ  LYS A 377     -31.565  11.930  85.568  1.00 13.130          N  
ATOM   5890  H   LYS A 377     -26.201   9.606  85.447  1.00 11.140          H  
ATOM   5891  HA  LYS A 377     -27.382   6.884  85.694  1.00 11.300          H  
ATOM   5892 1HB  LYS A 377     -28.498   9.462  84.555  1.00 15.760          H  
ATOM   5893 2HB  LYS A 377     -29.391   7.989  84.686  1.00 15.760          H  
ATOM   5894 1HG  LYS A 377     -29.358   8.130  87.094  1.00 15.760          H  
ATOM   5895 2HG  LYS A 377     -28.461   9.613  86.949  1.00 15.760          H  
ATOM   5896 1HD  LYS A 377     -31.095   9.229  85.486  1.00 15.760          H  
ATOM   5897 2HD  LYS A 377     -31.090   9.717  87.189  1.00 15.760          H  
ATOM   5898 1HE  LYS A 377     -29.800  11.713  86.641  1.00 15.760          H  
ATOM   5899 2HE  LYS A 377     -29.692  11.257  84.949  1.00 15.760          H  
ATOM   5900 1HZ  LYS A 377     -31.311  12.880  85.320  1.00 15.760          H  
ATOM   5901 2HZ  LYS A 377     -32.043  11.493  84.788  1.00 15.760          H  
ATOM   5902 3HZ  LYS A 377     -32.157  11.933  86.383  1.00 15.760          H  
ATOM   5903  N   GLY A 378     -27.810   6.338  83.229  1.00  9.340          N  
ATOM   5904  CA  GLY A 378     -27.830   5.986  81.809  1.00  9.250          C  
ATOM   5905  C   GLY A 378     -28.131   7.179  80.895  1.00  9.290          C  
ATOM   5906  O   GLY A 378     -27.371   7.467  79.968  1.00  9.120          O  
ATOM   5907  H   GLY A 378     -28.229   5.709  83.921  1.00 11.210          H  
ATOM   5908 1HA  GLY A 378     -26.867   5.573  81.526  1.00 11.100          H  
ATOM   5909 2HA  GLY A 378     -28.579   5.209  81.647  1.00 11.100          H  
ATOM   5910  N   ASP A 379     -29.197   7.927  81.169  1.00  9.510          N  
ATOM   5911  CA  ASP A 379     -29.569   9.078  80.343  1.00  9.570          C  
ATOM   5912  C   ASP A 379     -28.499  10.182  80.264  1.00  9.440          C  
ATOM   5913  O   ASP A 379     -28.517  10.994  79.328  1.00  9.430          O  
ATOM   5914  CB  ASP A 379     -30.880   9.700  80.835  1.00 13.370          C  
ATOM   5915  CG  ASP A 379     -32.143   8.873  80.509  1.00 13.370          C  
ATOM   5916  OD1 ASP A 379     -32.063   7.939  79.737  1.00 13.370          O  
ATOM   5917  OD2 ASP A 379     -33.185   9.213  81.017  1.00 13.370          O  
ATOM   5918  H   ASP A 379     -29.816   7.643  81.935  1.00 11.410          H  
ATOM   5919  HA  ASP A 379     -29.739   8.712  79.331  1.00 11.480          H  
ATOM   5920 1HB  ASP A 379     -30.823   9.810  81.921  1.00 16.050          H  
ATOM   5921 2HB  ASP A 379     -30.992  10.696  80.419  1.00 16.050          H  
ATOM   5922  N   ASP A 380     -27.599  10.247  81.258  1.00  9.360          N  
ATOM   5923  CA  ASP A 380     -26.534  11.251  81.363  1.00  9.260          C  
ATOM   5924  C   ASP A 380     -25.271  10.834  80.609  1.00  8.980          C  
ATOM   5925  O   ASP A 380     -24.356  11.635  80.424  1.00  8.880          O  
ATOM   5926  CB  ASP A 380     -26.077  11.424  82.814  1.00 13.000          C  
ATOM   5927  CG  ASP A 380     -27.012  12.046  83.855  1.00 13.000          C  
ATOM   5928  OD1 ASP A 380     -27.815  12.918  83.548  1.00 13.000          O  
ATOM   5929  OD2 ASP A 380     -26.924  11.566  85.002  1.00 13.000          O  
ATOM   5930  H   ASP A 380     -27.602   9.511  81.964  1.00 11.230          H  
ATOM   5931  HA  ASP A 380     -26.897  12.195  80.960  1.00 11.110          H  
ATOM   5932 1HB  ASP A 380     -25.882  10.443  83.152  1.00 15.600          H  
ATOM   5933 2HB  ASP A 380     -25.131  11.969  82.828  1.00 15.600          H  
ATOM   5934  N   VAL A 381     -25.197   9.578  80.157  1.00  8.870          N  
ATOM   5935  CA  VAL A 381     -23.995   9.084  79.485  1.00  8.600          C  
ATOM   5936  C   VAL A 381     -23.791   9.902  78.221  1.00  8.540          C  
ATOM   5937  O   VAL A 381     -22.666  10.195  77.825  1.00  8.350          O  
ATOM   5938  CB  VAL A 381     -24.053   7.560  79.190  1.00 12.150          C  
ATOM   5939  CG1 VAL A 381     -22.847   7.130  78.307  1.00 12.150          C  
ATOM   5940  CG2 VAL A 381     -24.012   6.769  80.525  1.00 12.150          C  
ATOM   5941  H   VAL A 381     -25.997   8.942  80.257  1.00 10.640          H  
ATOM   5942  HA  VAL A 381     -23.142   9.249  80.142  1.00 10.320          H  
ATOM   5943  HB  VAL A 381     -24.978   7.332  78.656  1.00 14.580          H  
ATOM   5944 1HG1 VAL A 381     -22.906   6.058  78.111  1.00 14.580          H  
ATOM   5945 2HG1 VAL A 381     -22.861   7.660  77.357  1.00 14.580          H  
ATOM   5946 3HG1 VAL A 381     -21.913   7.351  78.829  1.00 14.580          H  
ATOM   5947 1HG2 VAL A 381     -24.065   5.701  80.322  1.00 14.580          H  
ATOM   5948 2HG2 VAL A 381     -23.087   6.990  81.046  1.00 14.580          H  
ATOM   5949 3HG2 VAL A 381     -24.858   7.062  81.147  1.00 14.580          H  
ATOM   5950  N   ARG A 382     -24.898  10.253  77.576  1.00  8.700          N  
ATOM   5951  CA  ARG A 382     -24.934  11.032  76.347  1.00  8.670          C  
ATOM   5952  C   ARG A 382     -24.275  12.415  76.482  1.00  8.660          C  
ATOM   5953  O   ARG A 382     -23.951  13.042  75.476  1.00  8.580          O  
ATOM   5954  CB  ARG A 382     -26.377  11.247  75.927  1.00 12.150          C  
ATOM   5955  CG  ARG A 382     -27.124   9.999  75.492  1.00 12.150          C  
ATOM   5956  CD  ARG A 382     -28.540  10.302  75.166  1.00 12.150          C  
ATOM   5957  NE  ARG A 382     -29.295  10.722  76.353  1.00 12.150          N  
ATOM   5958  CZ  ARG A 382     -30.553  11.171  76.368  1.00 12.150          C  
ATOM   5959  NH1 ARG A 382     -31.279  11.273  75.266  1.00 12.150          N  
ATOM   5960  NH2 ARG A 382     -31.027  11.507  77.537  1.00 12.150          N  
ATOM   5961  H   ARG A 382     -25.779   9.943  77.966  1.00 10.440          H  
ATOM   5962  HA  ARG A 382     -24.412  10.470  75.572  1.00 10.400          H  
ATOM   5963 1HB  ARG A 382     -26.922  11.690  76.760  1.00 14.580          H  
ATOM   5964 2HB  ARG A 382     -26.412  11.958  75.102  1.00 14.580          H  
ATOM   5965 1HG  ARG A 382     -26.647   9.578  74.608  1.00 14.580          H  
ATOM   5966 2HG  ARG A 382     -27.112   9.266  76.299  1.00 14.580          H  
ATOM   5967 1HD  ARG A 382     -28.573  11.108  74.433  1.00 14.580          H  
ATOM   5968 2HD  ARG A 382     -29.013   9.411  74.755  1.00 14.580          H  
ATOM   5969  HE  ARG A 382     -28.838  10.686  77.280  1.00 14.580          H  
ATOM   5970 1HH1 ARG A 382     -30.890  11.008  74.374  1.00 14.580          H  
ATOM   5971 2HH1 ARG A 382     -32.228  11.618  75.315  1.00 14.580          H  
ATOM   5972 1HH2 ARG A 382     -30.391  11.400  78.345  1.00 14.580          H  
ATOM   5973 2HH2 ARG A 382     -31.969  11.853  77.642  1.00 14.580          H  
ATOM   5974  N   GLN A 383     -24.104  12.919  77.714  1.00  8.750          N  
ATOM   5975  CA  GLN A 383     -23.490  14.221  77.921  1.00  8.760          C  
ATOM   5976  C   GLN A 383     -21.971  14.124  77.989  1.00  8.510          C  
ATOM   5977  O   GLN A 383     -21.280  15.148  77.966  1.00  8.480          O  
ATOM   5978  CB  GLN A 383     -23.981  14.870  79.222  1.00 12.260          C  
ATOM   5979  CG  GLN A 383     -25.443  15.273  79.253  1.00 12.260          C  
ATOM   5980  CD  GLN A 383     -25.845  15.853  80.623  1.00 12.260          C  
ATOM   5981  OE1 GLN A 383     -25.158  16.705  81.224  1.00 12.260          O  
ATOM   5982  NE2 GLN A 383     -26.971  15.370  81.140  1.00 12.260          N  
ATOM   5983  H   GLN A 383     -24.355  12.374  78.542  1.00 10.500          H  
ATOM   5984  HA  GLN A 383     -23.753  14.864  77.081  1.00 10.510          H  
ATOM   5985 1HB  GLN A 383     -23.820  14.169  80.045  1.00 14.710          H  
ATOM   5986 2HB  GLN A 383     -23.390  15.740  79.436  1.00 14.710          H  
ATOM   5987 1HG  GLN A 383     -25.613  16.037  78.489  1.00 14.710          H  
ATOM   5988 2HG  GLN A 383     -26.056  14.392  79.055  1.00 14.710          H  
ATOM   5989 1HE2 GLN A 383     -27.303  15.660  82.039  1.00 14.710          H  
ATOM   5990 2HE2 GLN A 383     -27.501  14.684  80.636  1.00 14.710          H  
ATOM   5991  N   ILE A 384     -21.410  12.906  78.032  1.00  8.340          N  
ATOM   5992  CA  ILE A 384     -19.965  12.831  78.184  1.00  8.130          C  
ATOM   5993  C   ILE A 384     -19.347  12.817  76.803  1.00  7.890          C  
ATOM   5994  O   ILE A 384     -18.899  11.791  76.292  1.00  7.540          O  
ATOM   5995  CB  ILE A 384     -19.538  11.544  78.938  1.00 11.470          C  
ATOM   5996  CG1 ILE A 384     -20.377  11.368  80.276  1.00 11.470          C  
ATOM   5997  CG2 ILE A 384     -17.989  11.567  79.219  1.00 11.470          C  
ATOM   5998  CD1 ILE A 384     -20.323  12.507  81.273  1.00 11.470          C  
ATOM   5999  H   ILE A 384     -21.976  12.055  77.981  1.00 10.010          H  
ATOM   6000  HA  ILE A 384     -19.602  13.707  78.714  1.00  9.760          H  
ATOM   6001  HB  ILE A 384     -19.771  10.680  78.311  1.00 13.760          H  
ATOM   6002 1HG1 ILE A 384     -21.424  11.229  79.999  1.00 13.760          H  
ATOM   6003 2HG1 ILE A 384     -20.041  10.466  80.771  1.00 13.760          H  
ATOM   6004 1HG2 ILE A 384     -17.701  10.651  79.714  1.00 13.760          H  
ATOM   6005 2HG2 ILE A 384     -17.437  11.644  78.286  1.00 13.760          H  
ATOM   6006 3HG2 ILE A 384     -17.735  12.413  79.843  1.00 13.760          H  
ATOM   6007 1HD1 ILE A 384     -20.943  12.258  82.128  1.00 13.760          H  
ATOM   6008 2HD1 ILE A 384     -19.313  12.660  81.605  1.00 13.760          H  
ATOM   6009 3HD1 ILE A 384     -20.695  13.422  80.819  1.00 13.760          H  
ATOM   6010  N   ALA A 385     -19.313  13.996  76.216  1.00  8.140          N  
ATOM   6011  CA  ALA A 385     -18.782  14.168  74.884  1.00  7.960          C  
ATOM   6012  C   ALA A 385     -18.494  15.656  74.618  1.00  8.010          C  
ATOM   6013  O   ALA A 385     -19.091  16.530  75.262  1.00  8.200          O  
ATOM   6014  CB  ALA A 385     -19.753  13.607  73.851  1.00 11.220          C  
ATOM   6015  H   ALA A 385     -19.739  14.766  76.740  1.00  9.770          H  
ATOM   6016  HA  ALA A 385     -17.871  13.592  74.830  1.00  9.550          H  
ATOM   6017 1HB  ALA A 385     -19.347  13.704  72.851  1.00 13.460          H  
ATOM   6018 2HB  ALA A 385     -19.930  12.554  74.059  1.00 13.460          H  
ATOM   6019 3HB  ALA A 385     -20.677  14.122  73.897  1.00 13.460          H  
ATOM   6020  N   PRO A 386     -17.570  15.968  73.704  1.00  7.840          N  
ATOM   6021  CA  PRO A 386     -17.292  17.292  73.200  1.00  7.870          C  
ATOM   6022  C   PRO A 386     -18.558  17.885  72.609  1.00  8.070          C  
ATOM   6023  O   PRO A 386     -19.377  17.147  72.041  1.00  8.190          O  
ATOM   6024  CB  PRO A 386     -16.247  16.999  72.115  1.00 11.800          C  
ATOM   6025  CG  PRO A 386     -15.600  15.734  72.548  1.00 11.800          C  
ATOM   6026  CD  PRO A 386     -16.673  14.930  73.154  1.00 11.800          C  
ATOM   6027  HA  PRO A 386     -16.881  17.931  74.001  1.00  9.440          H  
ATOM   6028 1HB  PRO A 386     -16.732  16.928  71.131  1.00 14.170          H  
ATOM   6029 2HB  PRO A 386     -15.526  17.801  72.050  1.00 14.170          H  
ATOM   6030 1HG  PRO A 386     -15.092  15.238  71.706  1.00 14.170          H  
ATOM   6031 2HG  PRO A 386     -14.841  15.972  73.291  1.00 14.170          H  
ATOM   6032 1HD  PRO A 386     -17.187  14.341  72.407  1.00 14.170          H  
ATOM   6033 2HD  PRO A 386     -16.181  14.327  73.920  1.00 14.170          H  
ATOM   6034  N   GLY A 387     -18.734  19.194  72.775  1.00  8.170          N  
ATOM   6035  CA  GLY A 387     -19.870  19.909  72.227  1.00  8.350          C  
ATOM   6036  C   GLY A 387     -21.186  19.715  72.976  1.00  8.560          C  
ATOM   6037  O   GLY A 387     -22.198  20.288  72.567  1.00  8.730          O  
ATOM   6038  H   GLY A 387     -18.028  19.765  73.267  1.00  9.800          H  
ATOM   6039 1HA  GLY A 387     -19.625  20.973  72.210  1.00 10.020          H  
ATOM   6040 2HA  GLY A 387     -20.003  19.610  71.188  1.00 10.020          H  
ATOM   6041  N   GLN A 388     -21.205  18.923  74.054  1.00  8.570          N  
ATOM   6042  CA  GLN A 388     -22.479  18.708  74.717  1.00  8.770          C  
ATOM   6043  C   GLN A 388     -22.706  19.690  75.840  1.00  8.970          C  
ATOM   6044  O   GLN A 388     -21.755  20.230  76.409  1.00  8.920          O  
ATOM   6045  CB  GLN A 388     -22.576  17.289  75.244  1.00 12.200          C  
ATOM   6046  CG  GLN A 388     -22.322  16.281  74.179  1.00 12.200          C  
ATOM   6047  CD  GLN A 388     -23.187  16.436  72.991  1.00 12.200          C  
ATOM   6048  OE1 GLN A 388     -24.419  16.366  73.064  1.00 12.200          O  
ATOM   6049  NE2 GLN A 388     -22.537  16.686  71.848  1.00 12.200          N  
ATOM   6050  H   GLN A 388     -20.364  18.431  74.381  1.00 10.280          H  
ATOM   6051  HA  GLN A 388     -23.278  18.858  73.992  1.00 10.520          H  
ATOM   6052 1HB  GLN A 388     -21.834  17.133  76.033  1.00 14.640          H  
ATOM   6053 2HB  GLN A 388     -23.562  17.111  75.676  1.00 14.640          H  
ATOM   6054 1HG  GLN A 388     -21.293  16.375  73.851  1.00 14.640          H  
ATOM   6055 2HG  GLN A 388     -22.501  15.293  74.605  1.00 14.640          H  
ATOM   6056 1HE2 GLN A 388     -23.046  16.821  70.997  1.00 14.640          H  
ATOM   6057 2HE2 GLN A 388     -21.502  16.769  71.845  1.00 14.640          H  
ATOM   6058  N   THR A 389     -23.979  19.891  76.157  1.00  9.180          N  
ATOM   6059  CA  THR A 389     -24.435  20.749  77.240  1.00  9.390          C  
ATOM   6060  C   THR A 389     -25.369  19.943  78.122  1.00  9.500          C  
ATOM   6061  O   THR A 389     -25.792  18.850  77.733  1.00  9.420          O  
ATOM   6062  CB  THR A 389     -25.172  21.982  76.686  1.00 13.060          C  
ATOM   6063  OG1 THR A 389     -26.379  21.563  76.015  1.00 13.060          O  
ATOM   6064  CG2 THR A 389     -24.278  22.703  75.684  1.00 13.060          C  
ATOM   6065  H   THR A 389     -24.688  19.421  75.610  1.00 11.020          H  
ATOM   6066  HA  THR A 389     -23.582  21.079  77.838  1.00 11.270          H  
ATOM   6067  HB  THR A 389     -25.423  22.659  77.507  1.00 15.670          H  
ATOM   6068  HG1 THR A 389     -27.036  21.284  76.662  1.00 15.670          H  
ATOM   6069 1HG2 THR A 389     -24.799  23.574  75.297  1.00 15.670          H  
ATOM   6070 2HG2 THR A 389     -23.362  23.016  76.186  1.00 15.670          H  
ATOM   6071 3HG2 THR A 389     -24.028  22.041  74.857  1.00 15.670          H  
ATOM   6072  N   GLY A 390     -25.712  20.468  79.292  1.00  9.690          N  
ATOM   6073  CA  GLY A 390     -26.615  19.749  80.189  1.00  9.790          C  
ATOM   6074  C   GLY A 390     -26.079  19.797  81.604  1.00  9.800          C  
ATOM   6075  O   GLY A 390     -25.006  20.338  81.851  1.00  9.690          O  
ATOM   6076  H   GLY A 390     -25.336  21.392  79.572  1.00 11.630          H  
ATOM   6077 1HA  GLY A 390     -27.609  20.199  80.150  1.00 11.750          H  
ATOM   6078 2HA  GLY A 390     -26.710  18.714  79.867  1.00 11.750          H  
ATOM   6079  N   VAL A 391     -26.793  19.228  82.563  1.00  9.930          N  
ATOM   6080  CA  VAL A 391     -26.305  19.376  83.924  1.00  9.970          C  
ATOM   6081  C   VAL A 391     -24.916  18.789  84.150  1.00  9.740          C  
ATOM   6082  O   VAL A 391     -24.091  19.391  84.830  1.00  9.730          O  
ATOM   6083  CB  VAL A 391     -27.290  18.822  84.966  1.00 13.940          C  
ATOM   6084  CG1 VAL A 391     -26.630  18.804  86.363  1.00 13.940          C  
ATOM   6085  CG2 VAL A 391     -28.510  19.731  85.010  1.00 13.940          C  
ATOM   6086  H   VAL A 391     -27.656  18.748  82.348  1.00 11.920          H  
ATOM   6087  HA  VAL A 391     -26.263  20.436  84.112  1.00 11.960          H  
ATOM   6088  HB  VAL A 391     -27.579  17.803  84.705  1.00 16.730          H  
ATOM   6089 1HG1 VAL A 391     -27.337  18.434  87.095  1.00 16.730          H  
ATOM   6090 2HG1 VAL A 391     -25.756  18.166  86.384  1.00 16.730          H  
ATOM   6091 3HG1 VAL A 391     -26.331  19.817  86.634  1.00 16.730          H  
ATOM   6092 1HG2 VAL A 391     -29.216  19.357  85.751  1.00 16.730          H  
ATOM   6093 2HG2 VAL A 391     -28.196  20.742  85.283  1.00 16.730          H  
ATOM   6094 3HG2 VAL A 391     -28.989  19.754  84.035  1.00 16.730          H  
ATOM   6095  N   ILE A 392     -24.621  17.623  83.623  1.00  9.560          N  
ATOM   6096  CA  ILE A 392     -23.313  17.089  83.930  1.00  9.370          C  
ATOM   6097  C   ILE A 392     -22.283  17.848  83.108  1.00  9.240          C  
ATOM   6098  O   ILE A 392     -21.286  18.354  83.646  1.00  9.190          O  
ATOM   6099  CB  ILE A 392     -23.241  15.559  83.687  1.00 13.190          C  
ATOM   6100  CG1 ILE A 392     -24.330  14.841  84.576  1.00 13.190          C  
ATOM   6101  CG2 ILE A 392     -21.818  14.993  83.983  1.00 13.190          C  
ATOM   6102  CD1 ILE A 392     -24.263  15.111  86.079  1.00 13.190          C  
ATOM   6103  H   ILE A 392     -25.253  17.153  82.983  1.00 11.470          H  
ATOM   6104  HA  ILE A 392     -23.087  17.279  84.964  1.00 11.240          H  
ATOM   6105  HB  ILE A 392     -23.484  15.353  82.647  1.00 15.830          H  
ATOM   6106 1HG1 ILE A 392     -25.317  15.139  84.222  1.00 15.830          H  
ATOM   6107 2HG1 ILE A 392     -24.227  13.764  84.435  1.00 15.830          H  
ATOM   6108 1HG2 ILE A 392     -21.815  13.922  83.788  1.00 15.830          H  
ATOM   6109 2HG2 ILE A 392     -21.085  15.479  83.334  1.00 15.830          H  
ATOM   6110 3HG2 ILE A 392     -21.544  15.165  85.013  1.00 15.830          H  
ATOM   6111 1HD1 ILE A 392     -25.051  14.573  86.576  1.00 15.830          H  
ATOM   6112 2HD1 ILE A 392     -23.312  14.796  86.466  1.00 15.830          H  
ATOM   6113 3HD1 ILE A 392     -24.406  16.152  86.279  1.00 15.830          H  
ATOM   6114  N   ALA A 393     -22.563  18.017  81.815  1.00  9.200          N  
ATOM   6115  CA  ALA A 393     -21.630  18.696  80.913  1.00  9.070          C  
ATOM   6116  C   ALA A 393     -21.271  20.136  81.359  1.00  9.170          C  
ATOM   6117  O   ALA A 393     -20.149  20.598  81.134  1.00  9.060          O  
ATOM   6118  CB  ALA A 393     -22.227  18.738  79.517  1.00 12.750          C  
ATOM   6119  H   ALA A 393     -23.425  17.600  81.451  1.00 11.040          H  
ATOM   6120  HA  ALA A 393     -20.707  18.117  80.889  1.00 10.880          H  
ATOM   6121 1HB  ALA A 393     -21.526  19.211  78.833  1.00 15.300          H  
ATOM   6122 2HB  ALA A 393     -22.441  17.739  79.171  1.00 15.300          H  
ATOM   6123 3HB  ALA A 393     -23.130  19.307  79.562  1.00 15.300          H  
ATOM   6124  N   ASP A 394     -22.225  20.875  81.941  1.00  9.400          N  
ATOM   6125  CA  ASP A 394     -21.962  22.247  82.373  1.00  9.530          C  
ATOM   6126  C   ASP A 394     -21.599  22.435  83.867  1.00  9.600          C  
ATOM   6127  O   ASP A 394     -20.837  23.355  84.198  1.00  9.610          O  
ATOM   6128  CB  ASP A 394     -23.173  23.144  82.062  1.00 13.290          C  
ATOM   6129  CG  ASP A 394     -23.499  23.313  80.547  1.00 13.290          C  
ATOM   6130  OD1 ASP A 394     -22.633  23.704  79.793  1.00 13.290          O  
ATOM   6131  OD2 ASP A 394     -24.648  23.100  80.168  1.00 13.290          O  
ATOM   6132  H   ASP A 394     -23.167  20.493  82.049  1.00 11.280          H  
ATOM   6133  HA  ASP A 394     -21.121  22.618  81.787  1.00 11.440          H  
ATOM   6134 1HB  ASP A 394     -24.051  22.713  82.538  1.00 15.950          H  
ATOM   6135 2HB  ASP A 394     -23.017  24.126  82.506  1.00 15.950          H  
ATOM   6136  N   TYR A 395     -22.135  21.594  84.782  1.00  9.650          N  
ATOM   6137  CA  TYR A 395     -21.953  21.781  86.229  1.00  9.750          C  
ATOM   6138  C   TYR A 395     -20.987  20.814  86.906  1.00  9.590          C  
ATOM   6139  O   TYR A 395     -20.513  21.105  88.006  1.00  9.630          O  
ATOM   6140  CB  TYR A 395     -23.301  21.606  86.948  1.00 13.610          C  
ATOM   6141  CG  TYR A 395     -24.369  22.579  86.580  1.00 13.610          C  
ATOM   6142  CD1 TYR A 395     -25.003  22.483  85.369  1.00 13.610          C  
ATOM   6143  CD2 TYR A 395     -24.762  23.516  87.465  1.00 13.610          C  
ATOM   6144  CE1 TYR A 395     -26.004  23.331  85.028  1.00 13.610          C  
ATOM   6145  CE2 TYR A 395     -25.769  24.383  87.131  1.00 13.610          C  
ATOM   6146  CZ  TYR A 395     -26.387  24.291  85.917  1.00 13.610          C  
ATOM   6147  OH  TYR A 395     -27.399  25.153  85.599  1.00 13.610          O  
ATOM   6148  H   TYR A 395     -22.752  20.824  84.522  1.00 11.580          H  
ATOM   6149  HA  TYR A 395     -21.578  22.791  86.394  1.00 11.700          H  
ATOM   6150 1HB  TYR A 395     -23.680  20.612  86.799  1.00 16.330          H  
ATOM   6151 2HB  TYR A 395     -23.133  21.702  88.018  1.00 16.330          H  
ATOM   6152  HD1 TYR A 395     -24.702  21.735  84.673  1.00 16.330          H  
ATOM   6153  HD2 TYR A 395     -24.284  23.576  88.436  1.00 16.330          H  
ATOM   6154  HE1 TYR A 395     -26.492  23.243  84.058  1.00 16.330          H  
ATOM   6155  HE2 TYR A 395     -26.089  25.142  87.838  1.00 16.330          H  
ATOM   6156  HH  TYR A 395     -27.550  25.730  86.350  1.00 16.330          H  
ATOM   6157  N   ASN A 396     -20.744  19.633  86.323  1.00  9.410          N  
ATOM   6158  CA  ASN A 396     -19.907  18.640  86.986  1.00  9.260          C  
ATOM   6159  C   ASN A 396     -18.582  18.440  86.265  1.00  8.970          C  
ATOM   6160  O   ASN A 396     -17.534  18.350  86.907  1.00  8.850          O  
ATOM   6161  CB  ASN A 396     -20.688  17.357  87.111  1.00 13.020          C  
ATOM   6162  CG  ASN A 396     -21.834  17.519  88.073  1.00 13.020          C  
ATOM   6163  OD1 ASN A 396     -21.660  17.289  89.274  1.00 13.020          O  
ATOM   6164  ND2 ASN A 396     -22.975  17.973  87.604  1.00 13.020          N  
ATOM   6165  H   ASN A 396     -21.105  19.403  85.397  1.00 11.290          H  
ATOM   6166  HA  ASN A 396     -19.671  18.993  87.990  1.00 11.110          H  
ATOM   6167 1HB  ASN A 396     -21.066  17.082  86.143  1.00 15.630          H  
ATOM   6168 2HB  ASN A 396     -20.033  16.557  87.455  1.00 15.630          H  
ATOM   6169 1HD2 ASN A 396     -23.770  18.161  88.220  1.00 15.630          H  
ATOM   6170 2HD2 ASN A 396     -23.077  18.207  86.632  1.00 15.630          H  
ATOM   6171  N   TYR A 397     -18.626  18.377  84.935  1.00  8.870          N  
ATOM   6172  CA  TYR A 397     -17.403  18.183  84.170  1.00  8.600          C  
ATOM   6173  C   TYR A 397     -17.545  18.468  82.686  1.00  8.540          C  
ATOM   6174  O   TYR A 397     -18.400  17.895  82.007  1.00  8.580          O  
ATOM   6175  CB  TYR A 397     -16.950  16.775  84.302  1.00 12.150          C  
ATOM   6176  CG  TYR A 397     -15.681  16.456  83.620  1.00 12.150          C  
ATOM   6177  CD1 TYR A 397     -14.480  16.482  84.304  1.00 12.150          C  
ATOM   6178  CD2 TYR A 397     -15.720  16.097  82.300  1.00 12.150          C  
ATOM   6179  CE1 TYR A 397     -13.343  16.067  83.647  1.00 12.150          C  
ATOM   6180  CE2 TYR A 397     -14.625  15.714  81.680  1.00 12.150          C  
ATOM   6181  CZ  TYR A 397     -13.446  15.657  82.322  1.00 12.150          C  
ATOM   6182  OH  TYR A 397     -12.375  15.158  81.654  1.00 12.150          O  
ATOM   6183  H   TYR A 397     -19.524  18.444  84.451  1.00 10.640          H  
ATOM   6184  HA  TYR A 397     -16.640  18.858  84.563  1.00 10.320          H  
ATOM   6185 1HB  TYR A 397     -16.842  16.511  85.351  1.00 14.580          H  
ATOM   6186 2HB  TYR A 397     -17.720  16.147  83.889  1.00 14.580          H  
ATOM   6187  HD1 TYR A 397     -14.442  16.773  85.356  1.00 14.580          H  
ATOM   6188  HD2 TYR A 397     -16.662  16.073  81.757  1.00 14.580          H  
ATOM   6189  HE1 TYR A 397     -12.386  16.024  84.167  1.00 14.580          H  
ATOM   6190  HE2 TYR A 397     -14.707  15.400  80.685  1.00 14.580          H  
ATOM   6191  HH  TYR A 397     -11.708  14.815  82.310  1.00 14.580          H  
ATOM   6192  N   LYS A 398     -16.598  19.209  82.130  1.00  8.440          N  
ATOM   6193  CA  LYS A 398     -16.614  19.490  80.701  1.00  8.390          C  
ATOM   6194  C   LYS A 398     -15.391  18.938  79.949  1.00  8.140          C  
ATOM   6195  O   LYS A 398     -14.256  19.029  80.413  1.00  8.040          O  
ATOM   6196  CB  LYS A 398     -16.698  21.014  80.500  1.00 11.770          C  
ATOM   6197  CG  LYS A 398     -16.771  21.494  79.051  1.00 11.770          C  
ATOM   6198  CD  LYS A 398     -16.996  22.993  78.985  1.00 11.770          C  
ATOM   6199  CE  LYS A 398     -17.045  23.535  77.548  1.00 11.770          C  
ATOM   6200  NZ  LYS A 398     -18.253  23.053  76.784  1.00 11.770          N  
ATOM   6201  H   LYS A 398     -15.879  19.620  82.714  1.00 10.130          H  
ATOM   6202  HA  LYS A 398     -17.509  19.032  80.272  1.00 10.070          H  
ATOM   6203 1HB  LYS A 398     -17.580  21.395  81.020  1.00 14.120          H  
ATOM   6204 2HB  LYS A 398     -15.828  21.488  80.963  1.00 14.120          H  
ATOM   6205 1HG  LYS A 398     -15.823  21.290  78.564  1.00 14.120          H  
ATOM   6206 2HG  LYS A 398     -17.562  20.967  78.523  1.00 14.120          H  
ATOM   6207 1HD  LYS A 398     -17.929  23.246  79.498  1.00 14.120          H  
ATOM   6208 2HD  LYS A 398     -16.180  23.489  79.512  1.00 14.120          H  
ATOM   6209 1HE  LYS A 398     -17.075  24.621  77.600  1.00 14.120          H  
ATOM   6210 2HE  LYS A 398     -16.143  23.230  77.012  1.00 14.120          H  
ATOM   6211 1HZ  LYS A 398     -18.262  23.457  75.852  1.00 14.120          H  
ATOM   6212 2HZ  LYS A 398     -18.248  22.045  76.698  1.00 14.120          H  
ATOM   6213 3HZ  LYS A 398     -19.089  23.338  77.269  1.00 14.120          H  
ATOM   6214  N   LEU A 399     -15.621  18.398  78.758  1.00  8.040          N  
ATOM   6215  CA  LEU A 399     -14.520  18.000  77.878  1.00  7.810          C  
ATOM   6216  C   LEU A 399     -14.259  19.157  76.937  1.00  7.810          C  
ATOM   6217  O   LEU A 399     -15.197  19.880  76.613  1.00  7.970          O  
ATOM   6218  CB  LEU A 399     -14.854  16.729  77.061  1.00 11.030          C  
ATOM   6219  CG  LEU A 399     -15.019  15.425  77.836  1.00 11.030          C  
ATOM   6220  CD1 LEU A 399     -15.528  14.322  76.905  1.00 11.030          C  
ATOM   6221  CD2 LEU A 399     -13.646  15.000  78.376  1.00 11.030          C  
ATOM   6222  H   LEU A 399     -16.585  18.306  78.456  1.00  9.650          H  
ATOM   6223  HA  LEU A 399     -13.645  17.827  78.491  1.00  9.370          H  
ATOM   6224 1HB  LEU A 399     -15.792  16.905  76.530  1.00 13.230          H  
ATOM   6225 2HB  LEU A 399     -14.079  16.576  76.309  1.00 13.230          H  
ATOM   6226  HG  LEU A 399     -15.727  15.568  78.650  1.00 13.230          H  
ATOM   6227 1HD1 LEU A 399     -15.634  13.388  77.459  1.00 13.230          H  
ATOM   6228 2HD1 LEU A 399     -16.485  14.618  76.516  1.00 13.230          H  
ATOM   6229 3HD1 LEU A 399     -14.824  14.177  76.084  1.00 13.230          H  
ATOM   6230 1HD2 LEU A 399     -13.759  14.081  78.922  1.00 13.230          H  
ATOM   6231 2HD2 LEU A 399     -12.971  14.852  77.551  1.00 13.230          H  
ATOM   6232 3HD2 LEU A 399     -13.228  15.748  79.038  1.00 13.230          H  
ATOM   6233  N   PRO A 400     -13.017  19.407  76.512  1.00  7.660          N  
ATOM   6234  CA  PRO A 400     -12.706  20.419  75.532  1.00  7.650          C  
ATOM   6235  C   PRO A 400     -13.347  20.028  74.218  1.00  7.590          C  
ATOM   6236  O   PRO A 400     -13.370  18.851  73.859  1.00  7.450          O  
ATOM   6237  CB  PRO A 400     -11.178  20.417  75.503  1.00 11.480          C  
ATOM   6238  CG  PRO A 400     -10.766  19.081  76.023  1.00 11.480          C  
ATOM   6239  CD  PRO A 400     -11.859  18.652  77.011  1.00 11.480          C  
ATOM   6240  HA  PRO A 400     -13.095  21.388  75.875  1.00  9.180          H  
ATOM   6241 1HB  PRO A 400     -10.834  20.565  74.478  1.00 13.770          H  
ATOM   6242 2HB  PRO A 400     -10.780  21.256  76.083  1.00 13.770          H  
ATOM   6243 1HG  PRO A 400     -10.610  18.401  75.206  1.00 13.770          H  
ATOM   6244 2HG  PRO A 400      -9.804  19.217  76.483  1.00 13.770          H  
ATOM   6245 1HD  PRO A 400     -12.011  17.569  76.920  1.00 13.770          H  
ATOM   6246 2HD  PRO A 400     -11.605  18.950  78.043  1.00 13.770          H  
ATOM   6247  N   ASP A 401     -13.771  21.002  73.440  1.00  7.700          N  
ATOM   6248  CA  ASP A 401     -14.414  20.670  72.176  1.00  7.670          C  
ATOM   6249  C   ASP A 401     -13.438  20.126  71.125  1.00  7.410          C  
ATOM   6250  O   ASP A 401     -13.854  19.557  70.114  1.00  7.310          O  
ATOM   6251  CB  ASP A 401     -15.238  21.848  71.695  1.00 10.750          C  
ATOM   6252  CG  ASP A 401     -16.488  22.069  72.643  1.00 10.750          C  
ATOM   6253  OD1 ASP A 401     -16.855  21.173  73.425  1.00 10.750          O  
ATOM   6254  OD2 ASP A 401     -17.035  23.133  72.593  1.00 10.750          O  
ATOM   6255  H   ASP A 401     -13.712  21.964  73.746  1.00  9.240          H  
ATOM   6256  HA  ASP A 401     -15.133  19.890  72.387  1.00  9.200          H  
ATOM   6257 1HB  ASP A 401     -14.625  22.751  71.682  1.00 12.900          H  
ATOM   6258 2HB  ASP A 401     -15.585  21.664  70.677  1.00 12.900          H  
ATOM   6259  N   ASP A 402     -12.137  20.298  71.371  1.00  7.290          N  
ATOM   6260  CA  ASP A 402     -11.066  19.783  70.538  1.00  7.040          C  
ATOM   6261  C   ASP A 402     -10.380  18.563  71.191  1.00  6.870          C  
ATOM   6262  O   ASP A 402      -9.252  18.207  70.844  1.00  6.680          O  
ATOM   6263  CB  ASP A 402     -10.089  20.908  70.197  1.00  9.960          C  
ATOM   6264  CG  ASP A 402      -9.535  21.575  71.425  1.00  9.960          C  
ATOM   6265  OD1 ASP A 402     -10.187  21.479  72.456  1.00  9.960          O  
ATOM   6266  OD2 ASP A 402      -8.499  22.196  71.349  1.00  9.960          O  
ATOM   6267  H   ASP A 402     -11.837  20.809  72.206  1.00  8.750          H  
ATOM   6268  HA  ASP A 402     -11.502  19.443  69.599  1.00  8.450          H  
ATOM   6269 1HB  ASP A 402      -9.261  20.506  69.611  1.00 11.950          H  
ATOM   6270 2HB  ASP A 402     -10.593  21.655  69.586  1.00 11.950          H  
ATOM   6271  N   PHE A 403     -11.097  17.903  72.107  1.00  6.950          N  
ATOM   6272  CA  PHE A 403     -10.661  16.715  72.834  1.00  6.810          C  
ATOM   6273  C   PHE A 403     -10.232  15.522  72.014  1.00  6.580          C  
ATOM   6274  O   PHE A 403     -10.914  15.116  71.069  1.00  6.570          O  
ATOM   6275  CB  PHE A 403     -11.837  16.226  73.693  1.00  9.590          C  
ATOM   6276  CG  PHE A 403     -11.660  14.936  74.422  1.00  9.590          C  
ATOM   6277  CD1 PHE A 403     -10.897  14.847  75.557  1.00  9.590          C  
ATOM   6278  CD2 PHE A 403     -12.310  13.789  73.957  1.00  9.590          C  
ATOM   6279  CE1 PHE A 403     -10.770  13.644  76.211  1.00  9.590          C  
ATOM   6280  CE2 PHE A 403     -12.185  12.595  74.610  1.00  9.590          C  
ATOM   6281  CZ  PHE A 403     -11.414  12.522  75.738  1.00  9.590          C  
ATOM   6282  H   PHE A 403     -12.013  18.274  72.368  1.00  8.340          H  
ATOM   6283  HA  PHE A 403      -9.823  17.003  73.468  1.00  8.170          H  
ATOM   6284 1HB  PHE A 403     -12.096  16.962  74.417  1.00 11.510          H  
ATOM   6285 2HB  PHE A 403     -12.680  16.125  73.044  1.00 11.510          H  
ATOM   6286  HD1 PHE A 403     -10.396  15.735  75.928  1.00 11.510          H  
ATOM   6287  HD2 PHE A 403     -12.921  13.856  73.052  1.00 11.510          H  
ATOM   6288  HE1 PHE A 403     -10.166  13.581  77.100  1.00 11.510          H  
ATOM   6289  HE2 PHE A 403     -12.688  11.705  74.235  1.00 11.510          H  
ATOM   6290  HZ  PHE A 403     -11.307  11.572  76.255  1.00 11.510          H  
ATOM   6291  N   MET A 404      -9.110  14.928  72.424  1.00  6.400          N  
ATOM   6292  CA  MET A 404      -8.641  13.690  71.840  1.00  6.170          C  
ATOM   6293  C   MET A 404      -8.623  12.662  72.943  1.00  6.150          C  
ATOM   6294  O   MET A 404      -8.060  12.900  74.024  1.00  6.170          O  
ATOM   6295  CB  MET A 404      -7.257  13.792  71.216  1.00  8.730          C  
ATOM   6296  CG  MET A 404      -7.180  14.639  69.970  1.00  8.730          C  
ATOM   6297  SD  MET A 404      -5.523  14.623  69.211  1.00  8.730          S  
ATOM   6298  CE  MET A 404      -5.375  12.945  68.540  1.00  8.730          C  
ATOM   6299  H   MET A 404      -8.589  15.334  73.188  1.00  7.680          H  
ATOM   6300  HA  MET A 404      -9.350  13.366  71.087  1.00  7.400          H  
ATOM   6301 1HB  MET A 404      -6.558  14.200  71.950  1.00 10.480          H  
ATOM   6302 2HB  MET A 404      -6.920  12.791  70.982  1.00 10.480          H  
ATOM   6303 1HG  MET A 404      -7.902  14.284  69.248  1.00 10.480          H  
ATOM   6304 2HG  MET A 404      -7.440  15.670  70.224  1.00 10.480          H  
ATOM   6305 1HE  MET A 404      -4.405  12.836  68.051  1.00 10.480          H  
ATOM   6306 2HE  MET A 404      -5.451  12.214  69.337  1.00 10.480          H  
ATOM   6307 3HE  MET A 404      -6.167  12.768  67.808  1.00 10.480          H  
ATOM   6308  N   GLY A 405      -9.228  11.525  72.664  1.00  6.120          N  
ATOM   6309  CA  GLY A 405      -9.322  10.490  73.671  1.00  6.110          C  
ATOM   6310  C   GLY A 405     -10.508   9.576  73.434  1.00  6.210          C  
ATOM   6311  O   GLY A 405     -11.188   9.666  72.414  1.00  6.260          O  
ATOM   6312  H   GLY A 405      -9.635  11.406  71.732  1.00  7.340          H  
ATOM   6313 1HA  GLY A 405      -8.411   9.925  73.708  1.00  7.330          H  
ATOM   6314 2HA  GLY A 405      -9.416  10.956  74.644  1.00  7.330          H  
ATOM   6315  N   CYS A 406     -10.750   8.677  74.377  1.00  6.230          N  
ATOM   6316  CA  CYS A 406     -11.859   7.737  74.235  1.00  6.340          C  
ATOM   6317  C   CYS A 406     -12.785   7.735  75.456  1.00  6.560          C  
ATOM   6318  O   CYS A 406     -12.349   7.813  76.606  1.00  6.570          O  
ATOM   6319  CB  CYS A 406     -11.326   6.318  73.958  1.00  8.830          C  
ATOM   6320  SG  CYS A 406     -10.264   6.173  72.422  1.00  8.830          S  
ATOM   6321  H   CYS A 406     -10.136   8.676  75.195  1.00  7.480          H  
ATOM   6322  HA  CYS A 406     -12.462   8.042  73.398  1.00  7.610          H  
ATOM   6323 1HB  CYS A 406     -10.743   5.973  74.810  1.00 10.600          H  
ATOM   6324 2HB  CYS A 406     -12.177   5.637  73.846  1.00 10.600          H  
ATOM   6325  N   VAL A 407     -14.079   7.621  75.196  1.00  6.730          N  
ATOM   6326  CA  VAL A 407     -15.070   7.550  76.265  1.00  6.940          C  
ATOM   6327  C   VAL A 407     -15.673   6.146  76.333  1.00  6.960          C  
ATOM   6328  O   VAL A 407     -16.199   5.629  75.339  1.00  6.950          O  
ATOM   6329  CB  VAL A 407     -16.178   8.616  76.051  1.00  9.630          C  
ATOM   6330  CG1 VAL A 407     -17.244   8.509  77.171  1.00  9.630          C  
ATOM   6331  CG2 VAL A 407     -15.535  10.046  76.025  1.00  9.630          C  
ATOM   6332  H   VAL A 407     -14.372   7.572  74.215  1.00  8.080          H  
ATOM   6333  HA  VAL A 407     -14.581   7.752  77.216  1.00  8.330          H  
ATOM   6334  HB  VAL A 407     -16.677   8.428  75.098  1.00 11.560          H  
ATOM   6335 1HG1 VAL A 407     -18.020   9.261  76.997  1.00 11.560          H  
ATOM   6336 2HG1 VAL A 407     -17.701   7.522  77.168  1.00 11.560          H  
ATOM   6337 3HG1 VAL A 407     -16.782   8.685  78.138  1.00 11.560          H  
ATOM   6338 1HG2 VAL A 407     -16.319  10.792  75.863  1.00 11.560          H  
ATOM   6339 2HG2 VAL A 407     -15.047  10.243  76.953  1.00 11.560          H  
ATOM   6340 3HG2 VAL A 407     -14.808  10.107  75.221  1.00 11.560          H  
ATOM   6341  N   LEU A 408     -15.583   5.534  77.510  1.00  7.000          N  
ATOM   6342  CA  LEU A 408     -16.058   4.177  77.733  1.00  7.030          C  
ATOM   6343  C   LEU A 408     -17.136   4.126  78.804  1.00  7.260          C  
ATOM   6344  O   LEU A 408     -16.970   4.724  79.868  1.00  7.350          O  
ATOM   6345  CB  LEU A 408     -14.901   3.312  78.263  1.00  9.830          C  
ATOM   6346  CG  LEU A 408     -13.638   3.244  77.416  1.00  9.830          C  
ATOM   6347  CD1 LEU A 408     -12.567   4.258  77.928  1.00  9.830          C  
ATOM   6348  CD2 LEU A 408     -13.120   1.793  77.418  1.00  9.830          C  
ATOM   6349  H   LEU A 408     -15.114   6.024  78.283  1.00  8.400          H  
ATOM   6350  HA  LEU A 408     -16.460   3.778  76.797  1.00  8.440          H  
ATOM   6351 1HB  LEU A 408     -14.620   3.700  79.244  1.00 11.800          H  
ATOM   6352 2HB  LEU A 408     -15.267   2.310  78.390  1.00 11.800          H  
ATOM   6353  HG  LEU A 408     -13.880   3.558  76.427  1.00 11.800          H  
ATOM   6354 1HD1 LEU A 408     -11.695   4.202  77.288  1.00 11.800          H  
ATOM   6355 2HD1 LEU A 408     -12.954   5.271  77.900  1.00 11.800          H  
ATOM   6356 3HD1 LEU A 408     -12.289   4.020  78.947  1.00 11.800          H  
ATOM   6357 1HD2 LEU A 408     -12.231   1.713  76.805  1.00 11.800          H  
ATOM   6358 2HD2 LEU A 408     -12.880   1.484  78.412  1.00 11.800          H  
ATOM   6359 3HD2 LEU A 408     -13.892   1.129  77.021  1.00 11.800          H  
ATOM   6360  N   ALA A 409     -18.179   3.317  78.610  1.00  7.370          N  
ATOM   6361  CA  ALA A 409     -19.172   3.193  79.690  1.00  7.580          C  
ATOM   6362  C   ALA A 409     -19.834   1.829  79.749  1.00  7.630          C  
ATOM   6363  O   ALA A 409     -20.063   1.181  78.713  1.00  7.590          O  
ATOM   6364  CB  ALA A 409     -20.264   4.236  79.544  1.00 10.530          C  
ATOM   6365  H   ALA A 409     -18.286   2.857  77.707  1.00  8.840          H  
ATOM   6366  HA  ALA A 409     -18.650   3.356  80.623  1.00  9.100          H  
ATOM   6367 1HB  ALA A 409     -20.948   4.138  80.388  1.00 12.630          H  
ATOM   6368 2HB  ALA A 409     -19.821   5.223  79.533  1.00 12.630          H  
ATOM   6369 3HB  ALA A 409     -20.809   4.088  78.656  1.00 12.630          H  
ATOM   6370  N   TRP A 410     -20.237   1.441  80.962  1.00  7.740          N  
ATOM   6371  CA  TRP A 410     -20.944   0.181  81.136  1.00  7.800          C  
ATOM   6372  C   TRP A 410     -21.996   0.232  82.248  1.00  8.040          C  
ATOM   6373  O   TRP A 410     -21.903   1.028  83.188  1.00  8.100          O  
ATOM   6374  CB  TRP A 410     -19.900  -0.925  81.351  1.00 10.900          C  
ATOM   6375  CG  TRP A 410     -19.037  -0.861  82.602  1.00 10.900          C  
ATOM   6376  CD1 TRP A 410     -19.209  -1.602  83.731  1.00 10.900          C  
ATOM   6377  CD2 TRP A 410     -17.875  -0.005  82.864  1.00 10.900          C  
ATOM   6378  NE1 TRP A 410     -18.221  -1.306  84.650  1.00 10.900          N  
ATOM   6379  CE2 TRP A 410     -17.405  -0.330  84.129  1.00 10.900          C  
ATOM   6380  CE3 TRP A 410     -17.209   0.990  82.133  1.00 10.900          C  
ATOM   6381  CZ2 TRP A 410     -16.296   0.293  84.672  1.00 10.900          C  
ATOM   6382  CZ3 TRP A 410     -16.125   1.612  82.680  1.00 10.900          C  
ATOM   6383  CH2 TRP A 410     -15.679   1.268  83.908  1.00 10.900          C  
ATOM   6384  H   TRP A 410     -19.993   2.029  81.772  1.00  9.290          H  
ATOM   6385  HA  TRP A 410     -21.470  -0.041  80.208  1.00  9.360          H  
ATOM   6386 1HB  TRP A 410     -20.393  -1.897  81.336  1.00 13.080          H  
ATOM   6387 2HB  TRP A 410     -19.213  -0.914  80.524  1.00 13.080          H  
ATOM   6388  HD1 TRP A 410     -19.997  -2.344  83.874  1.00 13.080          H  
ATOM   6389  HE1 TRP A 410     -18.107  -1.733  85.557  1.00 13.080          H  
ATOM   6390  HE3 TRP A 410     -17.537   1.269  81.159  1.00 13.080          H  
ATOM   6391  HZ2 TRP A 410     -15.908   0.040  85.663  1.00 13.080          H  
ATOM   6392  HZ3 TRP A 410     -15.624   2.385  82.097  1.00 13.080          H  
ATOM   6393  HH2 TRP A 410     -14.814   1.767  84.294  1.00 13.080          H  
ATOM   6394  N   ASN A 411     -22.996  -0.650  82.132  1.00  8.170          N  
ATOM   6395  CA  ASN A 411     -24.131  -0.742  83.063  1.00  8.400          C  
ATOM   6396  C   ASN A 411     -23.764  -1.512  84.317  1.00  8.420          C  
ATOM   6397  O   ASN A 411     -23.364  -2.677  84.238  1.00  8.340          O  
ATOM   6398  CB  ASN A 411     -25.347  -1.364  82.387  1.00 11.670          C  
ATOM   6399  CG  ASN A 411     -26.637  -1.299  83.245  1.00 11.670          C  
ATOM   6400  OD1 ASN A 411     -26.631  -1.425  84.485  1.00 11.670          O  
ATOM   6401  ND2 ASN A 411     -27.752  -1.096  82.578  1.00 11.670          N  
ATOM   6402  H   ASN A 411     -22.980  -1.282  81.341  1.00  9.800          H  
ATOM   6403  HA  ASN A 411     -24.401   0.267  83.384  1.00 10.080          H  
ATOM   6404 1HB  ASN A 411     -25.536  -0.874  81.439  1.00 14.000          H  
ATOM   6405 2HB  ASN A 411     -25.137  -2.409  82.170  1.00 14.000          H  
ATOM   6406 1HD2 ASN A 411     -28.640  -1.030  83.078  1.00 14.000          H  
ATOM   6407 2HD2 ASN A 411     -27.736  -1.004  81.579  1.00 14.000          H  
ATOM   6408  N   THR A 412     -23.851  -0.847  85.466  1.00  8.520          N  
ATOM   6409  CA  THR A 412     -23.446  -1.434  86.731  1.00  8.540          C  
ATOM   6410  C   THR A 412     -24.595  -1.583  87.710  1.00  8.740          C  
ATOM   6411  O   THR A 412     -24.395  -1.629  88.926  1.00  8.750          O  
ATOM   6412  CB  THR A 412     -22.347  -0.619  87.386  1.00 11.950          C  
ATOM   6413  OG1 THR A 412     -22.794   0.724  87.595  1.00 11.950          O  
ATOM   6414  CG2 THR A 412     -21.161  -0.655  86.500  1.00 11.950          C  
ATOM   6415  H   THR A 412     -24.211   0.117  85.477  1.00 10.220          H  
ATOM   6416  HA  THR A 412     -23.051  -2.428  86.534  1.00 10.250          H  
ATOM   6417  HB  THR A 412     -22.095  -1.035  88.323  1.00 14.340          H  
ATOM   6418  HG1 THR A 412     -22.268   1.118  88.337  1.00 14.340          H  
ATOM   6419 1HG2 THR A 412     -20.399  -0.128  86.942  1.00 14.340          H  
ATOM   6420 2HG2 THR A 412     -20.848  -1.681  86.358  1.00 14.340          H  
ATOM   6421 3HG2 THR A 412     -21.398  -0.213  85.535  1.00 14.340          H  
ATOM   6422  N   ARG A 413     -25.815  -1.712  87.208  1.00  8.890          N  
ATOM   6423  CA  ARG A 413     -26.966  -1.858  88.103  1.00  9.080          C  
ATOM   6424  C   ARG A 413     -26.774  -2.927  89.165  1.00  9.070          C  
ATOM   6425  O   ARG A 413     -27.095  -2.704  90.325  1.00  9.190          O  
ATOM   6426  CB  ARG A 413     -28.231  -2.190  87.342  1.00 12.640          C  
ATOM   6427  CG  ARG A 413     -29.501  -2.364  88.220  1.00 12.640          C  
ATOM   6428  CD  ARG A 413     -30.676  -2.600  87.368  1.00 12.640          C  
ATOM   6429  NE  ARG A 413     -30.599  -3.851  86.628  1.00 12.640          N  
ATOM   6430  CZ  ARG A 413     -31.065  -5.055  87.037  1.00 12.640          C  
ATOM   6431  NH1 ARG A 413     -31.762  -5.187  88.157  1.00 12.640          N  
ATOM   6432  NH2 ARG A 413     -30.833  -6.121  86.283  1.00 12.640          N  
ATOM   6433  H   ARG A 413     -25.951  -1.668  86.193  1.00 10.670          H  
ATOM   6434  HA  ARG A 413     -27.117  -0.907  88.610  1.00 10.900          H  
ATOM   6435 1HB  ARG A 413     -28.431  -1.404  86.614  1.00 15.160          H  
ATOM   6436 2HB  ARG A 413     -28.082  -3.114  86.784  1.00 15.160          H  
ATOM   6437 1HG  ARG A 413     -29.392  -3.214  88.901  1.00 15.160          H  
ATOM   6438 2HG  ARG A 413     -29.668  -1.454  88.789  1.00 15.160          H  
ATOM   6439 1HD  ARG A 413     -31.585  -2.584  87.949  1.00 15.160          H  
ATOM   6440 2HD  ARG A 413     -30.702  -1.823  86.687  1.00 15.160          H  
ATOM   6441  HE  ARG A 413     -30.089  -3.827  85.753  1.00 15.160          H  
ATOM   6442 1HH1 ARG A 413     -32.028  -4.369  88.725  1.00 15.160          H  
ATOM   6443 2HH1 ARG A 413     -32.102  -6.097  88.429  1.00 15.160          H  
ATOM   6444 1HH2 ARG A 413     -30.310  -6.027  85.424  1.00 15.160          H  
ATOM   6445 2HH2 ARG A 413     -31.179  -7.025  86.568  1.00 15.160          H  
ATOM   6446  N   ASN A 414     -26.176  -4.059  88.813  1.00  8.910          N  
ATOM   6447  CA  ASN A 414     -26.048  -5.143  89.780  1.00  8.880          C  
ATOM   6448  C   ASN A 414     -24.829  -5.000  90.704  1.00  8.760          C  
ATOM   6449  O   ASN A 414     -24.561  -5.879  91.525  1.00  8.750          O  
ATOM   6450  CB  ASN A 414     -26.020  -6.465  89.055  1.00 12.440          C  
ATOM   6451  CG  ASN A 414     -27.347  -6.777  88.414  1.00 12.440          C  
ATOM   6452  OD1 ASN A 414     -28.415  -6.359  88.882  1.00 12.440          O  
ATOM   6453  ND2 ASN A 414     -27.296  -7.508  87.335  1.00 12.440          N  
ATOM   6454  H   ASN A 414     -25.873  -4.183  87.856  1.00 10.690          H  
ATOM   6455  HA  ASN A 414     -26.931  -5.123  90.424  1.00 10.660          H  
ATOM   6456 1HB  ASN A 414     -25.249  -6.440  88.285  1.00 14.930          H  
ATOM   6457 2HB  ASN A 414     -25.767  -7.262  89.752  1.00 14.930          H  
ATOM   6458 1HD2 ASN A 414     -28.138  -7.755  86.858  1.00 14.930          H  
ATOM   6459 2HD2 ASN A 414     -26.414  -7.829  86.986  1.00 14.930          H  
ATOM   6460  N   ILE A 415     -24.083  -3.914  90.546  1.00  8.670          N  
ATOM   6461  CA  ILE A 415     -22.913  -3.604  91.353  1.00  8.550          C  
ATOM   6462  C   ILE A 415     -23.193  -2.396  92.264  1.00  8.670          C  
ATOM   6463  O   ILE A 415     -22.930  -2.434  93.468  1.00  8.670          O  
ATOM   6464  CB  ILE A 415     -21.711  -3.304  90.442  1.00 12.020          C  
ATOM   6465  CG1 ILE A 415     -21.380  -4.561  89.600  1.00 12.020          C  
ATOM   6466  CG2 ILE A 415     -20.503  -2.818  91.269  1.00 12.020          C  
ATOM   6467  CD1 ILE A 415     -20.389  -4.319  88.478  1.00 12.020          C  
ATOM   6468  H   ILE A 415     -24.368  -3.233  89.849  1.00 10.400          H  
ATOM   6469  HA  ILE A 415     -22.680  -4.462  91.982  1.00 10.260          H  
ATOM   6470  HB  ILE A 415     -21.988  -2.545  89.768  1.00 14.420          H  
ATOM   6471 1HG1 ILE A 415     -20.980  -5.328  90.260  1.00 14.420          H  
ATOM   6472 2HG1 ILE A 415     -22.297  -4.936  89.155  1.00 14.420          H  
ATOM   6473 1HG2 ILE A 415     -19.671  -2.582  90.621  1.00 14.420          H  
ATOM   6474 2HG2 ILE A 415     -20.764  -1.915  91.825  1.00 14.420          H  
ATOM   6475 3HG2 ILE A 415     -20.205  -3.596  91.973  1.00 14.420          H  
ATOM   6476 1HD1 ILE A 415     -20.227  -5.253  87.940  1.00 14.420          H  
ATOM   6477 2HD1 ILE A 415     -20.790  -3.575  87.796  1.00 14.420          H  
ATOM   6478 3HD1 ILE A 415     -19.440  -3.972  88.870  1.00 14.420          H  
ATOM   6479  N   ASP A 416     -23.659  -1.300  91.649  1.00  8.780          N  
ATOM   6480  CA  ASP A 416     -23.907  -0.028  92.321  1.00  8.910          C  
ATOM   6481  C   ASP A 416     -25.336   0.236  92.828  1.00  9.150          C  
ATOM   6482  O   ASP A 416     -25.502   1.023  93.762  1.00  9.270          O  
ATOM   6483  CB  ASP A 416     -23.493   1.142  91.400  1.00 12.420          C  
ATOM   6484  CG  ASP A 416     -21.952   1.230  91.125  1.00 12.420          C  
ATOM   6485  OD1 ASP A 416     -21.187   1.319  92.080  1.00 12.420          O  
ATOM   6486  OD2 ASP A 416     -21.554   1.247  89.969  1.00 12.420          O  
ATOM   6487  H   ASP A 416     -23.843  -1.362  90.652  1.00 10.540          H  
ATOM   6488  HA  ASP A 416     -23.253   0.001  93.191  1.00 10.690          H  
ATOM   6489 1HB  ASP A 416     -23.993   1.009  90.438  1.00 14.910          H  
ATOM   6490 2HB  ASP A 416     -23.849   2.080  91.815  1.00 14.910          H  
ATOM   6491  N   ALA A 417     -26.381  -0.315  92.197  1.00  9.250          N  
ATOM   6492  CA  ALA A 417     -27.737   0.010  92.637  1.00  9.500          C  
ATOM   6493  C   ALA A 417     -28.146  -0.936  93.754  1.00  9.600          C  
ATOM   6494  O   ALA A 417     -27.617  -2.045  93.870  1.00  9.470          O  
ATOM   6495  CB  ALA A 417     -28.714  -0.042  91.482  1.00 13.200          C  
ATOM   6496  H   ALA A 417     -26.288  -1.006  91.451  1.00 11.100          H  
ATOM   6497  HA  ALA A 417     -27.738   1.023  93.042  1.00 11.400          H  
ATOM   6498 1HB  ALA A 417     -29.676   0.220  91.849  1.00 15.840          H  
ATOM   6499 2HB  ALA A 417     -28.415   0.653  90.715  1.00 15.840          H  
ATOM   6500 3HB  ALA A 417     -28.737  -1.034  91.075  1.00 15.840          H  
ATOM   6501  N   THR A 418     -29.093  -0.510  94.586  1.00  9.820          N  
ATOM   6502  CA  THR A 418     -29.552  -1.390  95.665  1.00  9.930          C  
ATOM   6503  C   THR A 418     -31.072  -1.479  95.747  1.00 10.180          C  
ATOM   6504  O   THR A 418     -31.804  -0.805  95.016  1.00 10.290          O  
ATOM   6505  CB  THR A 418     -29.006  -0.945  97.041  1.00 13.860          C  
ATOM   6506  OG1 THR A 418     -29.620   0.288  97.424  1.00 13.860          O  
ATOM   6507  CG2 THR A 418     -27.484  -0.732  96.961  1.00 13.860          C  
ATOM   6508  H   THR A 418     -29.494   0.424  94.449  1.00 11.780          H  
ATOM   6509  HA  THR A 418     -29.181  -2.396  95.469  1.00 11.920          H  
ATOM   6510  HB  THR A 418     -29.224  -1.705  97.788  1.00 16.630          H  
ATOM   6511  HG1 THR A 418     -29.374   0.494  98.348  1.00 16.630          H  
ATOM   6512 1HG2 THR A 418     -27.110  -0.417  97.933  1.00 16.630          H  
ATOM   6513 2HG2 THR A 418     -27.000  -1.665  96.668  1.00 16.630          H  
ATOM   6514 3HG2 THR A 418     -27.252   0.031  96.231  1.00 16.630          H  
ATOM   6515  N   SER A 419     -31.561  -2.336  96.645  1.00 10.280          N  
ATOM   6516  CA  SER A 419     -32.993  -2.482  96.901  1.00 10.520          C  
ATOM   6517  C   SER A 419     -33.534  -1.369  97.810  1.00 10.710          C  
ATOM   6518  O   SER A 419     -34.747  -1.216  97.973  1.00 10.930          O  
ATOM   6519  CB  SER A 419     -33.261  -3.833  97.528  1.00 14.630          C  
ATOM   6520  OG  SER A 419     -32.681  -3.915  98.801  1.00 14.630          O  
ATOM   6521  H   SER A 419     -30.926  -2.903  97.192  1.00 12.340          H  
ATOM   6522  HA  SER A 419     -33.518  -2.430  95.946  1.00 12.620          H  
ATOM   6523 1HB  SER A 419     -34.336  -3.988  97.603  1.00 17.560          H  
ATOM   6524 2HB  SER A 419     -32.859  -4.617  96.888  1.00 17.560          H  
ATOM   6525  HG  SER A 419     -32.938  -4.774  99.154  1.00 17.560          H  
ATOM   6526  N   THR A 420     -32.615  -0.589  98.394  1.00 10.640          N  
ATOM   6527  CA  THR A 420     -32.950   0.500  99.306  1.00 10.810          C  
ATOM   6528  C   THR A 420     -32.677   1.856  98.669  1.00 10.780          C  
ATOM   6529  O   THR A 420     -33.206   2.879  99.111  1.00 10.950          O  
ATOM   6530  CB  THR A 420     -32.109   0.403 100.587  1.00 15.070          C  
ATOM   6531  OG1 THR A 420     -30.710   0.558 100.250  1.00 15.070          O  
ATOM   6532  CG2 THR A 420     -32.321  -0.964 101.223  1.00 15.070          C  
ATOM   6533  H   THR A 420     -31.643  -0.787  98.216  1.00 12.770          H  
ATOM   6534  HA  THR A 420     -34.008   0.440  99.556  1.00 12.970          H  
ATOM   6535  HB  THR A 420     -32.403   1.186 101.285  1.00 18.080          H  
ATOM   6536  HG1 THR A 420     -30.516   1.508 100.115  1.00 18.080          H  
ATOM   6537 1HG2 THR A 420     -31.724  -1.040 102.130  1.00 18.080          H  
ATOM   6538 2HG2 THR A 420     -33.375  -1.085 101.470  1.00 18.080          H  
ATOM   6539 3HG2 THR A 420     -32.023  -1.748 100.531  1.00 18.080          H  
ATOM   6540  N   GLY A 421     -31.867   1.846  97.618  1.00 10.560          N  
ATOM   6541  CA  GLY A 421     -31.458   3.014  96.861  1.00 10.500          C  
ATOM   6542  C   GLY A 421     -30.067   3.471  97.247  1.00 10.330          C  
ATOM   6543  O   GLY A 421     -29.778   3.722  98.423  1.00 10.380          O  
ATOM   6544  H   GLY A 421     -31.453   0.968  97.336  1.00 12.670          H  
ATOM   6545 1HA  GLY A 421     -31.484   2.778  95.799  1.00 12.600          H  
ATOM   6546 2HA  GLY A 421     -32.163   3.821  97.019  1.00 12.600          H  
ATOM   6547  N   ASN A 422     -29.192   3.582  96.254  1.00 10.130          N  
ATOM   6548  CA  ASN A 422     -27.835   4.037  96.488  1.00  9.970          C  
ATOM   6549  C   ASN A 422     -27.786   5.529  96.228  1.00 10.040          C  
ATOM   6550  O   ASN A 422     -27.829   5.957  95.078  1.00 10.020          O  
ATOM   6551  CB  ASN A 422     -26.816   3.319  95.627  1.00 14.020          C  
ATOM   6552  CG  ASN A 422     -25.384   3.732  95.965  1.00 14.020          C  
ATOM   6553  OD1 ASN A 422     -25.127   4.768  96.615  1.00 14.020          O  
ATOM   6554  ND2 ASN A 422     -24.442   2.933  95.534  1.00 14.020          N  
ATOM   6555  H   ASN A 422     -29.483   3.308  95.313  1.00 12.160          H  
ATOM   6556  HA  ASN A 422     -27.580   3.873  97.535  1.00 11.960          H  
ATOM   6557 1HB  ASN A 422     -26.915   2.249  95.764  1.00 16.830          H  
ATOM   6558 2HB  ASN A 422     -26.999   3.521  94.587  1.00 16.830          H  
ATOM   6559 1HD2 ASN A 422     -23.482   3.135  95.730  1.00 16.830          H  
ATOM   6560 2HD2 ASN A 422     -24.697   2.110  94.989  1.00 16.830          H  
ATOM   6561  N   TYR A 423     -27.746   6.316  97.296  1.00 10.140          N  
ATOM   6562  CA  TYR A 423     -27.784   7.774  97.213  1.00 10.240          C  
ATOM   6563  C   TYR A 423     -26.408   8.404  97.434  1.00 10.090          C  
ATOM   6564  O   TYR A 423     -26.291   9.601  97.676  1.00 10.190          O  
ATOM   6565  CB  TYR A 423     -28.808   8.316  98.209  1.00 14.300          C  
ATOM   6566  CG  TYR A 423     -30.264   8.009  97.843  1.00 14.300          C  
ATOM   6567  CD1 TYR A 423     -30.892   6.859  98.297  1.00 14.300          C  
ATOM   6568  CD2 TYR A 423     -30.981   8.915  97.079  1.00 14.300          C  
ATOM   6569  CE1 TYR A 423     -32.220   6.626  97.977  1.00 14.300          C  
ATOM   6570  CE2 TYR A 423     -32.293   8.687  96.774  1.00 14.300          C  
ATOM   6571  CZ  TYR A 423     -32.915   7.556  97.211  1.00 14.300          C  
ATOM   6572  OH  TYR A 423     -34.236   7.360  96.896  1.00 14.300          O  
ATOM   6573  H   TYR A 423     -27.710   5.881  98.211  1.00 12.170          H  
ATOM   6574  HA  TYR A 423     -28.108   8.052  96.207  1.00 12.290          H  
ATOM   6575 1HB  TYR A 423     -28.608   7.890  99.193  1.00 17.160          H  
ATOM   6576 2HB  TYR A 423     -28.700   9.393  98.300  1.00 17.160          H  
ATOM   6577  HD1 TYR A 423     -30.348   6.140  98.907  1.00 17.160          H  
ATOM   6578  HD2 TYR A 423     -30.519   9.812  96.724  1.00 17.160          H  
ATOM   6579  HE1 TYR A 423     -32.716   5.721  98.335  1.00 17.160          H  
ATOM   6580  HE2 TYR A 423     -32.844   9.414  96.177  1.00 17.160          H  
ATOM   6581  HH  TYR A 423     -34.530   6.494  97.221  1.00 17.160          H  
ATOM   6582  N   ASN A 424     -25.354   7.591  97.374  1.00  9.870          N  
ATOM   6583  CA  ASN A 424     -23.999   8.104  97.575  1.00  9.730          C  
ATOM   6584  C   ASN A 424     -23.485   8.900  96.373  1.00  9.610          C  
ATOM   6585  O   ASN A 424     -22.621   9.779  96.501  1.00  9.500          O  
ATOM   6586  CB  ASN A 424     -23.043   6.969  97.862  1.00 13.680          C  
ATOM   6587  CG  ASN A 424     -23.261   6.350  99.209  1.00 13.680          C  
ATOM   6588  OD1 ASN A 424     -23.763   6.979 100.151  1.00 13.680          O  
ATOM   6589  ND2 ASN A 424     -22.894   5.104  99.319  1.00 13.680          N  
ATOM   6590  H   ASN A 424     -25.493   6.599  97.166  1.00 11.840          H  
ATOM   6591  HA  ASN A 424     -24.012   8.781  98.429  1.00 11.680          H  
ATOM   6592 1HB  ASN A 424     -23.133   6.209  97.092  1.00 16.410          H  
ATOM   6593 2HB  ASN A 424     -22.023   7.347  97.816  1.00 16.410          H  
ATOM   6594 1HD2 ASN A 424     -23.011   4.622 100.187  1.00 16.410          H  
ATOM   6595 2HD2 ASN A 424     -22.500   4.628  98.531  1.00 16.410          H  
ATOM   6596  N   TYR A 425     -23.995   8.604  95.186  1.00  9.650          N  
ATOM   6597  CA  TYR A 425     -23.495   9.259  94.001  1.00  9.550          C  
ATOM   6598  C   TYR A 425     -24.132  10.620  93.761  1.00  9.740          C  
ATOM   6599  O   TYR A 425     -25.175  10.739  93.114  1.00  9.940          O  
ATOM   6600  CB  TYR A 425     -23.669   8.358  92.789  1.00 13.410          C  
ATOM   6601  CG  TYR A 425     -22.822   7.100  92.816  1.00 13.410          C  
ATOM   6602  CD1 TYR A 425     -23.380   5.836  93.039  1.00 13.410          C  
ATOM   6603  CD2 TYR A 425     -21.474   7.220  92.621  1.00 13.410          C  
ATOM   6604  CE1 TYR A 425     -22.562   4.710  93.023  1.00 13.410          C  
ATOM   6605  CE2 TYR A 425     -20.674   6.121  92.613  1.00 13.410          C  
ATOM   6606  CZ  TYR A 425     -21.196   4.862  92.798  1.00 13.410          C  
ATOM   6607  OH  TYR A 425     -20.331   3.767  92.756  1.00 13.410          O  
ATOM   6608  H   TYR A 425     -24.713   7.902  95.072  1.00 11.580          H  
ATOM   6609  HA  TYR A 425     -22.428   9.427  94.139  1.00 11.460          H  
ATOM   6610 1HB  TYR A 425     -24.713   8.066  92.715  1.00 16.090          H  
ATOM   6611 2HB  TYR A 425     -23.409   8.912  91.888  1.00 16.090          H  
ATOM   6612  HD1 TYR A 425     -24.445   5.726  93.210  1.00 16.090          H  
ATOM   6613  HD2 TYR A 425     -21.034   8.194  92.456  1.00 16.090          H  
ATOM   6614  HE1 TYR A 425     -22.983   3.721  93.179  1.00 16.090          H  
ATOM   6615  HE2 TYR A 425     -19.618   6.246  92.439  1.00 16.090          H  
ATOM   6616  HH  TYR A 425     -20.824   2.914  92.702  1.00 16.090          H  
ATOM   6617  N   LYS A 426     -23.494  11.639  94.314  1.00  9.690          N  
ATOM   6618  CA  LYS A 426     -23.978  13.013  94.225  1.00  9.860          C  
ATOM   6619  C   LYS A 426     -23.499  13.740  92.963  1.00  9.770          C  
ATOM   6620  O   LYS A 426     -22.407  13.460  92.434  1.00  9.590          O  
ATOM   6621  CB  LYS A 426     -23.528  13.812  95.448  1.00 13.740          C  
ATOM   6622  CG  LYS A 426     -24.092  13.342  96.776  1.00 13.740          C  
ATOM   6623  CD  LYS A 426     -23.574  14.218  97.933  1.00 13.740          C  
ATOM   6624  CE  LYS A 426     -24.000  13.711  99.329  1.00 13.740          C  
ATOM   6625  NZ  LYS A 426     -25.443  13.995  99.658  1.00 13.740          N  
ATOM   6626  H   LYS A 426     -22.671  11.403  94.870  1.00 11.630          H  
ATOM   6627  HA  LYS A 426     -25.064  12.984  94.204  1.00 11.830          H  
ATOM   6628 1HB  LYS A 426     -22.466  13.770  95.524  1.00 16.480          H  
ATOM   6629 2HB  LYS A 426     -23.808  14.848  95.311  1.00 16.480          H  
ATOM   6630 1HG  LYS A 426     -25.174  13.408  96.724  1.00 16.480          H  
ATOM   6631 2HG  LYS A 426     -23.819  12.299  96.949  1.00 16.480          H  
ATOM   6632 1HD  LYS A 426     -22.485  14.275  97.888  1.00 16.480          H  
ATOM   6633 2HD  LYS A 426     -23.977  15.218  97.808  1.00 16.480          H  
ATOM   6634 1HE  LYS A 426     -23.838  12.645  99.379  1.00 16.480          H  
ATOM   6635 2HE  LYS A 426     -23.376  14.184 100.071  1.00 16.480          H  
ATOM   6636 1HZ  LYS A 426     -25.656  13.649 100.577  1.00 16.480          H  
ATOM   6637 2HZ  LYS A 426     -25.617  14.979  99.632  1.00 16.480          H  
ATOM   6638 3HZ  LYS A 426     -26.077  13.542  98.998  1.00 16.480          H  
ATOM   6639  N   TYR A 427     -24.293  14.722  92.539  1.00  9.900          N  
ATOM   6640  CA  TYR A 427     -23.938  15.571  91.408  1.00  9.850          C  
ATOM   6641  C   TYR A 427     -24.369  17.012  91.654  1.00 10.040          C  
ATOM   6642  O   TYR A 427     -25.308  17.273  92.407  1.00 10.250          O  
ATOM   6643  CB  TYR A 427     -24.596  15.014  90.138  1.00 13.810          C  
ATOM   6644  CG  TYR A 427     -26.068  15.111  90.063  1.00 13.810          C  
ATOM   6645  CD1 TYR A 427     -26.631  16.168  89.390  1.00 13.810          C  
ATOM   6646  CD2 TYR A 427     -26.869  14.152  90.668  1.00 13.810          C  
ATOM   6647  CE1 TYR A 427     -27.985  16.281  89.302  1.00 13.810          C  
ATOM   6648  CE2 TYR A 427     -28.233  14.259  90.583  1.00 13.810          C  
ATOM   6649  CZ  TYR A 427     -28.792  15.327  89.893  1.00 13.810          C  
ATOM   6650  OH  TYR A 427     -30.155  15.467  89.807  1.00 13.810          O  
ATOM   6651  H   TYR A 427     -25.190  14.852  93.020  1.00 11.880          H  
ATOM   6652  HA  TYR A 427     -22.856  15.568  91.291  1.00 11.820          H  
ATOM   6653 1HB  TYR A 427     -24.181  15.513  89.262  1.00 16.570          H  
ATOM   6654 2HB  TYR A 427     -24.365  13.963  90.067  1.00 16.570          H  
ATOM   6655  HD1 TYR A 427     -25.993  16.914  88.924  1.00 16.570          H  
ATOM   6656  HD2 TYR A 427     -26.420  13.316  91.211  1.00 16.570          H  
ATOM   6657  HE1 TYR A 427     -28.428  17.120  88.770  1.00 16.570          H  
ATOM   6658  HE2 TYR A 427     -28.868  13.511  91.058  1.00 16.570          H  
ATOM   6659  HH  TYR A 427     -30.581  14.780  90.327  1.00 16.570          H  
ATOM   6660  N   ARG A 428     -23.713  17.955  90.986  1.00  9.980          N  
ATOM   6661  CA  ARG A 428     -24.063  19.363  91.121  1.00 10.170          C  
ATOM   6662  C   ARG A 428     -25.190  19.714  90.192  1.00 10.300          C  
ATOM   6663  O   ARG A 428     -25.245  19.225  89.063  1.00 10.200          O  
ATOM   6664  CB  ARG A 428     -22.862  20.259  90.817  1.00 14.160          C  
ATOM   6665  CG  ARG A 428     -21.712  20.034  91.754  1.00 14.160          C  
ATOM   6666  CD  ARG A 428     -20.554  20.907  91.536  1.00 14.160          C  
ATOM   6667  NE  ARG A 428     -20.853  22.262  91.947  1.00 14.160          N  
ATOM   6668  CZ  ARG A 428     -20.785  22.718  93.224  1.00 14.160          C  
ATOM   6669  NH1 ARG A 428     -20.417  21.915  94.214  1.00 14.160          N  
ATOM   6670  NH2 ARG A 428     -21.091  23.976  93.473  1.00 14.160          N  
ATOM   6671  H   ARG A 428     -22.949  17.684  90.375  1.00 11.980          H  
ATOM   6672  HA  ARG A 428     -24.394  19.556  92.135  1.00 12.200          H  
ATOM   6673 1HB  ARG A 428     -22.510  20.079  89.804  1.00 16.990          H  
ATOM   6674 2HB  ARG A 428     -23.161  21.309  90.884  1.00 16.990          H  
ATOM   6675 1HG  ARG A 428     -22.063  20.228  92.750  1.00 16.990          H  
ATOM   6676 2HG  ARG A 428     -21.397  19.011  91.664  1.00 16.990          H  
ATOM   6677 1HD  ARG A 428     -19.697  20.541  92.094  1.00 16.990          H  
ATOM   6678 2HD  ARG A 428     -20.306  20.920  90.478  1.00 16.990          H  
ATOM   6679  HE  ARG A 428     -21.132  22.916  91.227  1.00 16.990          H  
ATOM   6680 1HH1 ARG A 428     -20.157  20.956  94.026  1.00 16.990          H  
ATOM   6681 2HH1 ARG A 428     -20.361  22.260  95.167  1.00 16.990          H  
ATOM   6682 1HH2 ARG A 428     -21.371  24.590  92.714  1.00 16.990          H  
ATOM   6683 2HH2 ARG A 428     -21.056  24.328  94.414  1.00 16.990          H  
ATOM   6684  N   TYR A 429     -26.079  20.586  90.652  1.00 10.530          N  
ATOM   6685  CA  TYR A 429     -27.138  21.067  89.790  1.00 10.660          C  
ATOM   6686  C   TYR A 429     -27.106  22.557  89.947  1.00 10.810          C  
ATOM   6687  O   TYR A 429     -27.689  23.303  89.157  1.00 10.880          O  
ATOM   6688  CB  TYR A 429     -28.500  20.522  90.203  1.00 14.870          C  
ATOM   6689  CG  TYR A 429     -28.968  21.097  91.504  1.00 14.870          C  
ATOM   6690  CD1 TYR A 429     -29.724  22.266  91.499  1.00 14.870          C  
ATOM   6691  CD2 TYR A 429     -28.623  20.513  92.688  1.00 14.870          C  
ATOM   6692  CE1 TYR A 429     -30.128  22.829  92.673  1.00 14.870          C  
ATOM   6693  CE2 TYR A 429     -29.027  21.075  93.862  1.00 14.870          C  
ATOM   6694  CZ  TYR A 429     -29.779  22.234  93.857  1.00 14.870          C  
ATOM   6695  OH  TYR A 429     -30.162  22.808  95.034  1.00 14.870          O  
ATOM   6696  H   TYR A 429     -25.998  20.941  91.613  1.00 12.640          H  
ATOM   6697  HA  TYR A 429     -26.924  20.820  88.752  1.00 12.790          H  
ATOM   6698 1HB  TYR A 429     -29.238  20.747  89.434  1.00 17.850          H  
ATOM   6699 2HB  TYR A 429     -28.442  19.437  90.307  1.00 17.850          H  
ATOM   6700  HD1 TYR A 429     -29.990  22.741  90.553  1.00 17.850          H  
ATOM   6701  HD2 TYR A 429     -28.022  19.604  92.698  1.00 17.850          H  
ATOM   6702  HE1 TYR A 429     -30.713  23.747  92.669  1.00 17.850          H  
ATOM   6703  HE2 TYR A 429     -28.748  20.605  94.803  1.00 17.850          H  
ATOM   6704  HH  TYR A 429     -29.622  22.422  95.749  1.00 17.850          H  
ATOM   6705  N   LEU A 430     -26.444  22.989  91.023  1.00 10.870          N  
ATOM   6706  CA  LEU A 430     -26.359  24.414  91.298  1.00 11.020          C  
ATOM   6707  C   LEU A 430     -24.977  24.972  91.026  1.00 10.880          C  
ATOM   6708  O   LEU A 430     -23.975  24.515  91.582  1.00 10.730          O  
ATOM   6709  CB  LEU A 430     -26.691  24.712  92.746  1.00 15.370          C  
ATOM   6710  CG  LEU A 430     -26.609  26.192  93.247  1.00 15.370          C  
ATOM   6711  CD1 LEU A 430     -27.638  27.060  92.529  1.00 15.370          C  
ATOM   6712  CD2 LEU A 430     -26.869  26.209  94.773  1.00 15.370          C  
ATOM   6713  H   LEU A 430     -26.036  22.307  91.678  1.00 13.040          H  
ATOM   6714  HA  LEU A 430     -27.070  24.924  90.653  1.00 13.220          H  
ATOM   6715 1HB  LEU A 430     -27.655  24.288  93.005  1.00 18.440          H  
ATOM   6716 2HB  LEU A 430     -25.932  24.207  93.273  1.00 18.440          H  
ATOM   6717  HG  LEU A 430     -25.618  26.603  93.049  1.00 18.440          H  
ATOM   6718 1HD1 LEU A 430     -27.567  28.083  92.908  1.00 18.440          H  
ATOM   6719 2HD1 LEU A 430     -27.454  27.068  91.461  1.00 18.440          H  
ATOM   6720 3HD1 LEU A 430     -28.637  26.672  92.722  1.00 18.440          H  
ATOM   6721 1HD2 LEU A 430     -26.815  27.236  95.133  1.00 18.440          H  
ATOM   6722 2HD2 LEU A 430     -27.861  25.803  94.991  1.00 18.440          H  
ATOM   6723 3HD2 LEU A 430     -26.125  25.615  95.290  1.00 18.440          H  
ATOM   6724  N   ARG A 431     -24.942  25.981  90.182  1.00 10.930          N  
ATOM   6725  CA  ARG A 431     -23.745  26.713  89.825  1.00 10.820          C  
ATOM   6726  C   ARG A 431     -24.155  27.972  89.115  1.00 11.000          C  
ATOM   6727  O   ARG A 431     -25.133  27.985  88.367  1.00 11.110          O  
ATOM   6728  CB  ARG A 431     -22.807  25.926  88.915  1.00 15.190          C  
ATOM   6729  CG  ARG A 431     -21.522  26.648  88.538  1.00 15.190          C  
ATOM   6730  CD  ARG A 431     -20.578  25.776  87.830  1.00 15.190          C  
ATOM   6731  NE  ARG A 431     -19.479  26.540  87.268  1.00 15.190          N  
ATOM   6732  CZ  ARG A 431     -18.364  26.934  87.904  1.00 15.190          C  
ATOM   6733  NH1 ARG A 431     -18.189  26.663  89.186  1.00 15.190          N  
ATOM   6734  NH2 ARG A 431     -17.442  27.603  87.217  1.00 15.190          N  
ATOM   6735  H   ARG A 431     -25.816  26.272  89.764  1.00 13.120          H  
ATOM   6736  HA  ARG A 431     -23.210  26.982  90.735  1.00 12.980          H  
ATOM   6737 1HB  ARG A 431     -22.550  24.967  89.359  1.00 18.230          H  
ATOM   6738 2HB  ARG A 431     -23.301  25.748  87.973  1.00 18.230          H  
ATOM   6739 1HG  ARG A 431     -21.744  27.463  87.859  1.00 18.230          H  
ATOM   6740 2HG  ARG A 431     -21.044  27.041  89.431  1.00 18.230          H  
ATOM   6741 1HD  ARG A 431     -20.179  25.008  88.493  1.00 18.230          H  
ATOM   6742 2HD  ARG A 431     -21.104  25.294  86.999  1.00 18.230          H  
ATOM   6743  HE  ARG A 431     -19.551  26.785  86.292  1.00 18.230          H  
ATOM   6744 1HH1 ARG A 431     -18.905  26.169  89.694  1.00 18.230          H  
ATOM   6745 2HH1 ARG A 431     -17.351  26.966  89.659  1.00 18.230          H  
ATOM   6746 1HH2 ARG A 431     -17.588  27.800  86.210  1.00 18.230          H  
ATOM   6747 2HH2 ARG A 431     -16.601  27.918  87.668  1.00 18.230          H  
ATOM   6748  N   HIS A 432     -23.412  29.033  89.337  1.00 11.030          N  
ATOM   6749  CA  HIS A 432     -23.643  30.253  88.602  1.00 11.180          C  
ATOM   6750  C   HIS A 432     -22.486  30.369  87.637  1.00 10.970          C  
ATOM   6751  O   HIS A 432     -21.337  30.541  88.044  1.00 11.020          O  
ATOM   6752  CB  HIS A 432     -23.772  31.433  89.552  1.00 15.590          C  
ATOM   6753  CG  HIS A 432     -24.944  31.253  90.477  1.00 15.590          C  
ATOM   6754  ND1 HIS A 432     -26.221  31.664  90.169  1.00 15.590          N  
ATOM   6755  CD2 HIS A 432     -25.019  30.662  91.679  1.00 15.590          C  
ATOM   6756  CE1 HIS A 432     -27.032  31.344  91.177  1.00 15.590          C  
ATOM   6757  NE2 HIS A 432     -26.324  30.737  92.102  1.00 15.590          N  
ATOM   6758  H   HIS A 432     -22.645  28.985  89.989  1.00 13.240          H  
ATOM   6759  HA  HIS A 432     -24.562  30.186  88.021  1.00 13.420          H  
ATOM   6760 1HB  HIS A 432     -22.864  31.535  90.145  1.00 18.710          H  
ATOM   6761 2HB  HIS A 432     -23.909  32.352  88.985  1.00 18.710          H  
ATOM   6762  HD2 HIS A 432     -24.186  30.215  92.192  1.00 18.710          H  
ATOM   6763  HE1 HIS A 432     -28.097  31.543  91.234  1.00 18.710          H  
ATOM   6764  HE2 HIS A 432     -26.690  30.376  93.004  1.00 18.710          H  
ATOM   6765  N   GLY A 433     -22.785  30.220  86.357  1.00 10.790          N  
ATOM   6766  CA  GLY A 433     -21.754  30.167  85.334  1.00 10.580          C  
ATOM   6767  C   GLY A 433     -21.495  28.708  84.975  1.00 10.390          C  
ATOM   6768  O   GLY A 433     -22.262  27.823  85.356  1.00 10.530          O  
ATOM   6769  H   GLY A 433     -23.756  30.099  86.097  1.00 12.950          H  
ATOM   6770 1HA  GLY A 433     -22.077  30.718  84.451  1.00 12.700          H  
ATOM   6771 2HA  GLY A 433     -20.839  30.631  85.699  1.00 12.700          H  
ATOM   6772  N   LYS A 434     -20.477  28.467  84.159  1.00 10.110          N  
ATOM   6773  CA  LYS A 434     -20.179  27.127  83.652  1.00  9.900          C  
ATOM   6774  C   LYS A 434     -18.751  26.715  83.956  1.00  9.710          C  
ATOM   6775  O   LYS A 434     -17.916  27.566  84.284  1.00  9.720          O  
ATOM   6776  CB  LYS A 434     -20.436  27.058  82.153  1.00 13.940          C  
ATOM   6777  CG  LYS A 434     -21.887  27.246  81.767  1.00 13.940          C  
ATOM   6778  CD  LYS A 434     -22.069  27.091  80.277  1.00 13.940          C  
ATOM   6779  CE  LYS A 434     -23.526  27.201  79.879  1.00 13.940          C  
ATOM   6780  NZ  LYS A 434     -23.700  27.066  78.417  1.00 13.940          N  
ATOM   6781  H   LYS A 434     -19.883  29.237  83.881  1.00 12.130          H  
ATOM   6782  HA  LYS A 434     -20.836  26.407  84.146  1.00 11.880          H  
ATOM   6783 1HB  LYS A 434     -19.845  27.819  81.645  1.00 16.730          H  
ATOM   6784 2HB  LYS A 434     -20.110  26.086  81.774  1.00 16.730          H  
ATOM   6785 1HG  LYS A 434     -22.498  26.509  82.287  1.00 16.730          H  
ATOM   6786 2HG  LYS A 434     -22.219  28.237  82.066  1.00 16.730          H  
ATOM   6787 1HD  LYS A 434     -21.495  27.855  79.754  1.00 16.730          H  
ATOM   6788 2HD  LYS A 434     -21.701  26.108  79.972  1.00 16.730          H  
ATOM   6789 1HE  LYS A 434     -24.086  26.407  80.374  1.00 16.730          H  
ATOM   6790 2HE  LYS A 434     -23.921  28.165  80.198  1.00 16.730          H  
ATOM   6791 1HZ  LYS A 434     -24.680  27.128  78.184  1.00 16.730          H  
ATOM   6792 2HZ  LYS A 434     -23.193  27.799  77.945  1.00 16.730          H  
ATOM   6793 3HZ  LYS A 434     -23.337  26.164  78.125  1.00 16.730          H  
ATOM   6794  N   LEU A 435     -18.485  25.413  83.885  1.00  9.540          N  
ATOM   6795  CA  LEU A 435     -17.126  24.906  84.060  1.00  9.330          C  
ATOM   6796  C   LEU A 435     -16.270  25.001  82.804  1.00  9.150          C  
ATOM   6797  O   LEU A 435     -16.761  24.884  81.682  1.00  9.100          O  
ATOM   6798  CB  LEU A 435     -17.167  23.447  84.484  1.00 13.150          C  
ATOM   6799  CG  LEU A 435     -17.808  23.132  85.823  1.00 13.150          C  
ATOM   6800  CD1 LEU A 435     -17.876  21.658  85.940  1.00 13.150          C  
ATOM   6801  CD2 LEU A 435     -16.977  23.703  86.964  1.00 13.150          C  
ATOM   6802  H   LEU A 435     -19.250  24.750  83.694  1.00 11.450          H  
ATOM   6803  HA  LEU A 435     -16.639  25.500  84.826  1.00 11.200          H  
ATOM   6804 1HB  LEU A 435     -17.722  22.895  83.723  1.00 15.780          H  
ATOM   6805 2HB  LEU A 435     -16.141  23.060  84.496  1.00 15.780          H  
ATOM   6806  HG  LEU A 435     -18.819  23.536  85.871  1.00 15.780          H  
ATOM   6807 1HD1 LEU A 435     -18.311  21.400  86.891  1.00 15.780          H  
ATOM   6808 2HD1 LEU A 435     -18.487  21.263  85.126  1.00 15.780          H  
ATOM   6809 3HD1 LEU A 435     -16.895  21.235  85.882  1.00 15.780          H  
ATOM   6810 1HD2 LEU A 435     -17.438  23.434  87.916  1.00 15.780          H  
ATOM   6811 2HD2 LEU A 435     -15.993  23.292  86.910  1.00 15.780          H  
ATOM   6812 3HD2 LEU A 435     -16.914  24.765  86.892  1.00 15.780          H  
ATOM   6813  N   ARG A 436     -14.969  25.176  83.013  1.00  9.040          N  
ATOM   6814  CA  ARG A 436     -13.984  25.170  81.940  1.00  8.840          C  
ATOM   6815  C   ARG A 436     -13.606  23.712  81.650  1.00  8.590          C  
ATOM   6816  O   ARG A 436     -13.909  22.863  82.492  1.00  8.580          O  
ATOM   6817  CB  ARG A 436     -12.774  25.994  82.355  1.00 12.460          C  
ATOM   6818  CG  ARG A 436     -13.069  27.477  82.506  1.00 12.460          C  
ATOM   6819  CD  ARG A 436     -11.872  28.250  82.895  1.00 12.460          C  
ATOM   6820  NE  ARG A 436     -12.177  29.677  83.046  1.00 12.460          N  
ATOM   6821  CZ  ARG A 436     -11.293  30.635  83.413  1.00 12.460          C  
ATOM   6822  NH1 ARG A 436     -10.037  30.326  83.673  1.00 12.460          N  
ATOM   6823  NH2 ARG A 436     -11.696  31.892  83.511  1.00 12.460          N  
ATOM   6824  H   ARG A 436     -14.656  25.297  83.967  1.00 10.850          H  
ATOM   6825  HA  ARG A 436     -14.443  25.632  81.073  1.00 10.610          H  
ATOM   6826 1HB  ARG A 436     -12.416  25.638  83.320  1.00 14.950          H  
ATOM   6827 2HB  ARG A 436     -11.957  25.881  81.658  1.00 14.950          H  
ATOM   6828 1HG  ARG A 436     -13.438  27.869  81.560  1.00 14.950          H  
ATOM   6829 2HG  ARG A 436     -13.829  27.617  83.275  1.00 14.950          H  
ATOM   6830 1HD  ARG A 436     -11.495  27.869  83.848  1.00 14.950          H  
ATOM   6831 2HD  ARG A 436     -11.107  28.138  82.127  1.00 14.950          H  
ATOM   6832  HE  ARG A 436     -13.129  29.968  82.857  1.00 14.950          H  
ATOM   6833 1HH1 ARG A 436      -9.721  29.369  83.602  1.00 14.950          H  
ATOM   6834 2HH1 ARG A 436      -9.385  31.049  83.945  1.00 14.950          H  
ATOM   6835 1HH2 ARG A 436     -12.658  32.133  83.312  1.00 14.950          H  
ATOM   6836 2HH2 ARG A 436     -11.045  32.614  83.785  1.00 14.950          H  
ATOM   6837  N   PRO A 437     -13.053  23.377  80.464  1.00  8.400          N  
ATOM   6838  CA  PRO A 437     -12.603  22.045  80.104  1.00  8.170          C  
ATOM   6839  C   PRO A 437     -11.652  21.463  81.136  1.00  8.090          C  
ATOM   6840  O   PRO A 437     -10.705  22.110  81.581  1.00  8.090          O  
ATOM   6841  CB  PRO A 437     -11.900  22.285  78.773  1.00 12.250          C  
ATOM   6842  CG  PRO A 437     -12.613  23.478  78.184  1.00 12.250          C  
ATOM   6843  CD  PRO A 437     -12.908  24.371  79.368  1.00 12.250          C  
ATOM   6844  HA  PRO A 437     -13.475  21.391  79.971  1.00  9.800          H  
ATOM   6845 1HB  PRO A 437     -10.824  22.451  78.937  1.00 14.710          H  
ATOM   6846 2HB  PRO A 437     -11.991  21.396  78.172  1.00 14.710          H  
ATOM   6847 1HG  PRO A 437     -11.979  23.965  77.426  1.00 14.710          H  
ATOM   6848 2HG  PRO A 437     -13.528  23.145  77.672  1.00 14.710          H  
ATOM   6849 1HD  PRO A 437     -12.067  25.050  79.548  1.00 14.710          H  
ATOM   6850 2HD  PRO A 437     -13.845  24.898  79.161  1.00 14.710          H  
ATOM   6851  N   PHE A 438     -11.910  20.206  81.454  1.00  8.020          N  
ATOM   6852  CA  PHE A 438     -11.263  19.359  82.453  1.00  7.950          C  
ATOM   6853  C   PHE A 438     -11.217  19.958  83.858  1.00  8.140          C  
ATOM   6854  O   PHE A 438     -10.405  19.519  84.683  1.00  8.110          O  
ATOM   6855  CB  PHE A 438      -9.805  19.037  82.062  1.00 11.160          C  
ATOM   6856  CG  PHE A 438      -9.594  18.208  80.825  1.00 11.160          C  
ATOM   6857  CD1 PHE A 438      -8.969  18.713  79.705  1.00 11.160          C  
ATOM   6858  CD2 PHE A 438     -10.003  16.896  80.807  1.00 11.160          C  
ATOM   6859  CE1 PHE A 438      -8.758  17.899  78.605  1.00 11.160          C  
ATOM   6860  CE2 PHE A 438      -9.815  16.088  79.707  1.00 11.160          C  
ATOM   6861  CZ  PHE A 438      -9.187  16.590  78.605  1.00 11.160          C  
ATOM   6862  H   PHE A 438     -12.708  19.774  80.988  1.00  9.620          H  
ATOM   6863  HA  PHE A 438     -11.831  18.430  82.503  1.00  9.540          H  
ATOM   6864 1HB  PHE A 438      -9.269  19.977  81.924  1.00 13.390          H  
ATOM   6865 2HB  PHE A 438      -9.315  18.534  82.874  1.00 13.390          H  
ATOM   6866  HD1 PHE A 438      -8.626  19.750  79.701  1.00 13.390          H  
ATOM   6867  HD2 PHE A 438     -10.478  16.500  81.693  1.00 13.390          H  
ATOM   6868  HE1 PHE A 438      -8.245  18.296  77.734  1.00 13.390          H  
ATOM   6869  HE2 PHE A 438     -10.156  15.050  79.728  1.00 13.390          H  
ATOM   6870  HZ  PHE A 438      -9.020  15.960  77.737  1.00 13.390          H  
ATOM   6871  N   GLU A 439     -12.230  20.760  84.192  1.00  8.360          N  
ATOM   6872  CA  GLU A 439     -12.432  21.356  85.507  1.00  8.570          C  
ATOM   6873  C   GLU A 439     -13.916  21.113  85.825  1.00  8.710          C  
ATOM   6874  O   GLU A 439     -14.642  20.719  84.911  1.00  8.710          O  
ATOM   6875  CB  GLU A 439     -12.091  22.859  85.518  1.00 11.910          C  
ATOM   6876  CG  GLU A 439     -10.692  23.232  85.128  1.00 11.910          C  
ATOM   6877  CD  GLU A 439     -10.410  24.713  85.357  1.00 11.910          C  
ATOM   6878  OE1 GLU A 439     -10.821  25.226  86.390  1.00 11.910          O  
ATOM   6879  OE2 GLU A 439      -9.832  25.339  84.500  1.00 11.910          O  
ATOM   6880  H   GLU A 439     -12.857  21.083  83.447  1.00 10.030          H  
ATOM   6881  HA  GLU A 439     -11.808  20.834  86.225  1.00 10.280          H  
ATOM   6882 1HB  GLU A 439     -12.786  23.400  84.877  1.00 14.300          H  
ATOM   6883 2HB  GLU A 439     -12.189  23.242  86.491  1.00 14.300          H  
ATOM   6884 1HG  GLU A 439      -9.990  22.633  85.704  1.00 14.300          H  
ATOM   6885 2HG  GLU A 439     -10.551  23.000  84.073  1.00 14.300          H  
ATOM   6886  N   ARG A 440     -14.371  21.197  87.095  1.00  8.850          N  
ATOM   6887  CA  ARG A 440     -13.633  21.536  88.309  1.00  8.840          C  
ATOM   6888  C   ARG A 440     -14.199  20.694  89.423  1.00  9.120          C  
ATOM   6889  O   ARG A 440     -15.414  20.631  89.583  1.00  9.350          O  
ATOM   6890  CB  ARG A 440     -13.813  22.997  88.723  1.00 12.380          C  
ATOM   6891  CG  ARG A 440     -12.957  23.425  89.898  1.00 12.380          C  
ATOM   6892  CD  ARG A 440     -13.011  24.882  90.137  1.00 12.380          C  
ATOM   6893  NE  ARG A 440     -12.327  25.654  89.068  1.00 12.380          N  
ATOM   6894  CZ  ARG A 440     -12.206  27.000  89.027  1.00 12.380          C  
ATOM   6895  NH1 ARG A 440     -12.711  27.764  89.981  1.00 12.380          N  
ATOM   6896  NH2 ARG A 440     -11.560  27.539  88.006  1.00 12.380          N  
ATOM   6897  H   ARG A 440     -15.333  20.907  87.243  1.00 10.620          H  
ATOM   6898  HA  ARG A 440     -12.577  21.302  88.204  1.00 10.610          H  
ATOM   6899 1HB  ARG A 440     -13.688  23.684  87.912  1.00 14.860          H  
ATOM   6900 2HB  ARG A 440     -14.838  23.118  89.069  1.00 14.860          H  
ATOM   6901 1HG  ARG A 440     -13.306  22.930  90.809  1.00 14.860          H  
ATOM   6902 2HG  ARG A 440     -11.919  23.151  89.712  1.00 14.860          H  
ATOM   6903 1HD  ARG A 440     -14.055  25.192  90.174  1.00 14.860          H  
ATOM   6904 2HD  ARG A 440     -12.528  25.106  91.088  1.00 14.860          H  
ATOM   6905  HE  ARG A 440     -11.891  25.147  88.275  1.00 14.860          H  
ATOM   6906 1HH1 ARG A 440     -13.196  27.351  90.760  1.00 14.860          H  
ATOM   6907 2HH1 ARG A 440     -12.602  28.768  89.933  1.00 14.860          H  
ATOM   6908 1HH2 ARG A 440     -11.171  26.910  87.279  1.00 14.860          H  
ATOM   6909 2HH2 ARG A 440     -11.443  28.535  87.937  1.00 14.860          H  
ATOM   6910  N   ASP A 441     -13.340  20.118  90.236  1.00  9.150          N  
ATOM   6911  CA  ASP A 441     -13.818  19.319  91.352  1.00  9.430          C  
ATOM   6912  C   ASP A 441     -14.171  20.250  92.489  1.00  9.410          C  
ATOM   6913  O   ASP A 441     -13.329  21.037  92.937  1.00  9.360          O  
ATOM   6914  CB  ASP A 441     -12.739  18.344  91.794  1.00 13.090          C  
ATOM   6915  CG  ASP A 441     -12.401  17.331  90.718  1.00 13.090          C  
ATOM   6916  OD1 ASP A 441     -13.217  17.041  89.867  1.00 13.090          O  
ATOM   6917  OD2 ASP A 441     -11.288  16.891  90.731  1.00 13.090          O  
ATOM   6918  H   ASP A 441     -12.347  20.197  90.072  1.00 10.980          H  
ATOM   6919  HA  ASP A 441     -14.714  18.771  91.052  1.00 11.320          H  
ATOM   6920 1HB  ASP A 441     -11.837  18.891  92.065  1.00 15.710          H  
ATOM   6921 2HB  ASP A 441     -13.080  17.808  92.682  1.00 15.710          H  
ATOM   6922  N   ILE A 442     -15.422  20.227  92.914  1.00  9.520          N  
ATOM   6923  CA  ILE A 442     -15.802  21.149  93.966  1.00  9.520          C  
ATOM   6924  C   ILE A 442     -16.219  20.367  95.189  1.00  9.740          C  
ATOM   6925  O   ILE A 442     -17.312  19.814  95.249  1.00  9.860          O  
ATOM   6926  CB  ILE A 442     -16.901  22.110  93.470  1.00 13.330          C  
ATOM   6927  CG1 ILE A 442     -16.345  22.882  92.205  1.00 13.330          C  
ATOM   6928  CG2 ILE A 442     -17.306  23.089  94.614  1.00 13.330          C  
ATOM   6929  CD1 ILE A 442     -17.351  23.698  91.427  1.00 13.330          C  
ATOM   6930  H   ILE A 442     -16.074  19.532  92.521  1.00 11.420          H  
ATOM   6931  HA  ILE A 442     -14.940  21.754  94.239  1.00 11.420          H  
ATOM   6932  HB  ILE A 442     -17.760  21.538  93.153  1.00 15.990          H  
ATOM   6933 1HG1 ILE A 442     -15.542  23.538  92.532  1.00 15.990          H  
ATOM   6934 2HG1 ILE A 442     -15.937  22.162  91.514  1.00 15.990          H  
ATOM   6935 1HG2 ILE A 442     -18.074  23.767  94.270  1.00 15.990          H  
ATOM   6936 2HG2 ILE A 442     -17.693  22.525  95.467  1.00 15.990          H  
ATOM   6937 3HG2 ILE A 442     -16.435  23.665  94.925  1.00 15.990          H  
ATOM   6938 1HD1 ILE A 442     -16.847  24.165  90.580  1.00 15.990          H  
ATOM   6939 2HD1 ILE A 442     -18.140  23.042  91.059  1.00 15.990          H  
ATOM   6940 3HD1 ILE A 442     -17.781  24.467  92.056  1.00 15.990          H  
ATOM   6941  N   SER A 443     -15.334  20.345  96.179  1.00  9.860          N  
ATOM   6942  CA  SER A 443     -15.535  19.575  97.398  1.00 10.110          C  
ATOM   6943  C   SER A 443     -16.406  20.294  98.413  1.00 10.130          C  
ATOM   6944  O   SER A 443     -16.798  19.720  99.431  1.00  9.990          O  
ATOM   6945  CB  SER A 443     -14.190  19.253  98.012  1.00 14.050          C  
ATOM   6946  OG  SER A 443     -13.551  20.422  98.453  1.00 14.050          O  
ATOM   6947  H   SER A 443     -14.459  20.844  96.069  1.00 11.830          H  
ATOM   6948  HA  SER A 443     -16.029  18.641  97.132  1.00 12.130          H  
ATOM   6949 1HB  SER A 443     -14.328  18.572  98.851  1.00 16.860          H  
ATOM   6950 2HB  SER A 443     -13.567  18.748  97.276  1.00 16.860          H  
ATOM   6951  HG  SER A 443     -12.707  20.139  98.822  1.00 16.860          H  
ATOM   6952  N   ASN A 444     -16.673  21.567  98.151  1.00 10.410          N  
ATOM   6953  CA  ASN A 444     -17.439  22.361  99.080  1.00 10.520          C  
ATOM   6954  C   ASN A 444     -18.938  22.269  98.777  1.00 10.870          C  
ATOM   6955  O   ASN A 444     -19.376  21.638  97.811  1.00 11.250          O  
ATOM   6956  CB  ASN A 444     -16.891  23.790  99.024  1.00 14.680          C  
ATOM   6957  CG  ASN A 444     -17.111  24.635 100.279  1.00 14.680          C  
ATOM   6958  OD1 ASN A 444     -18.048  24.413 101.051  1.00 14.680          O  
ATOM   6959  ND2 ASN A 444     -16.249  25.599 100.479  1.00 14.680          N  
ATOM   6960  H   ASN A 444     -16.326  21.957  97.292  1.00 12.490          H  
ATOM   6961  HA  ASN A 444     -17.287  21.969 100.086  1.00 12.620          H  
ATOM   6962 1HB  ASN A 444     -15.816  23.729  98.854  1.00 17.620          H  
ATOM   6963 2HB  ASN A 444     -17.307  24.303  98.164  1.00 17.620          H  
ATOM   6964 1HD2 ASN A 444     -16.334  26.191 101.284  1.00 17.620          H  
ATOM   6965 2HD2 ASN A 444     -15.500  25.747  99.832  1.00 17.620          H  
ATOM   6966  N   VAL A 445     -19.724  22.943  99.598  1.00 10.820          N  
ATOM   6967  CA  VAL A 445     -21.173  22.944  99.517  1.00 11.180          C  
ATOM   6968  C   VAL A 445     -21.850  24.309  99.567  1.00 11.230          C  
ATOM   6969  O   VAL A 445     -22.831  24.439 100.286  1.00 11.110          O  
ATOM   6970  CB  VAL A 445     -21.763  22.084 100.646  1.00 15.510          C  
ATOM   6971  CG1 VAL A 445     -21.420  20.615 100.424  1.00 15.510          C  
ATOM   6972  CG2 VAL A 445     -21.208  22.570 101.997  1.00 15.510          C  
ATOM   6973  H   VAL A 445     -19.277  23.454 100.350  1.00 12.980          H  
ATOM   6974  HA  VAL A 445     -21.440  22.470  98.576  1.00 13.420          H  
ATOM   6975  HB  VAL A 445     -22.845  22.175 100.635  1.00 18.610          H  
ATOM   6976 1HG1 VAL A 445     -21.855  20.013 101.217  1.00 18.610          H  
ATOM   6977 2HG1 VAL A 445     -21.821  20.291  99.463  1.00 18.610          H  
ATOM   6978 3HG1 VAL A 445     -20.341  20.476 100.425  1.00 18.610          H  
ATOM   6979 1HG2 VAL A 445     -21.625  21.976 102.800  1.00 18.610          H  
ATOM   6980 2HG2 VAL A 445     -20.122  22.466 102.007  1.00 18.610          H  
ATOM   6981 3HG2 VAL A 445     -21.467  23.613 102.163  1.00 18.610          H  
ATOM   6982  N   PRO A 446     -21.358  25.359  98.913  1.00 11.430          N  
ATOM   6983  CA  PRO A 446     -21.939  26.669  99.004  1.00 11.540          C  
ATOM   6984  C   PRO A 446     -23.348  26.586  98.484  1.00 11.650          C  
ATOM   6985  O   PRO A 446     -23.605  25.927  97.481  1.00 11.780          O  
ATOM   6986  CB  PRO A 446     -21.050  27.513  98.089  1.00 17.310          C  
ATOM   6987  CG  PRO A 446     -20.423  26.502  97.140  1.00 17.310          C  
ATOM   6988  CD  PRO A 446     -20.262  25.247  97.968  1.00 17.310          C  
ATOM   6989  HA  PRO A 446     -21.915  27.018 100.048  1.00 13.850          H  
ATOM   6990 1HB  PRO A 446     -21.663  28.271  97.567  1.00 20.770          H  
ATOM   6991 2HB  PRO A 446     -20.306  28.059  98.686  1.00 20.770          H  
ATOM   6992 1HG  PRO A 446     -21.083  26.353  96.269  1.00 20.770          H  
ATOM   6993 2HG  PRO A 446     -19.466  26.886  96.755  1.00 20.770          H  
ATOM   6994 1HD  PRO A 446     -20.359  24.354  97.336  1.00 20.770          H  
ATOM   6995 2HD  PRO A 446     -19.320  25.306  98.490  1.00 20.770          H  
ATOM   6996  N   PHE A 447     -24.228  27.373  99.040  1.00 11.650          N  
ATOM   6997  CA  PHE A 447     -25.617  27.338  98.644  1.00 11.770          C  
ATOM   6998  C   PHE A 447     -25.766  28.630  97.905  1.00 11.910          C  
ATOM   6999  O   PHE A 447     -26.470  29.540  98.322  1.00 11.940          O  
ATOM   7000  CB  PHE A 447     -26.474  27.376  99.925  1.00 16.430          C  
ATOM   7001  CG  PHE A 447     -26.297  26.186 100.932  1.00 16.430          C  
ATOM   7002  CD1 PHE A 447     -25.114  25.966 101.631  1.00 16.430          C  
ATOM   7003  CD2 PHE A 447     -27.354  25.362 101.246  1.00 16.430          C  
ATOM   7004  CE1 PHE A 447     -25.011  24.945 102.534  1.00 16.430          C  
ATOM   7005  CE2 PHE A 447     -27.251  24.362 102.155  1.00 16.430          C  
ATOM   7006  CZ  PHE A 447     -26.074  24.150 102.790  1.00 16.430          C  
ATOM   7007  H   PHE A 447     -23.953  27.961  99.814  1.00 13.980          H  
ATOM   7008  HA  PHE A 447     -25.839  26.481  98.002  1.00 14.120          H  
ATOM   7009 1HB  PHE A 447     -26.269  28.296 100.466  1.00 19.720          H  
ATOM   7010 2HB  PHE A 447     -27.523  27.404  99.630  1.00 19.720          H  
ATOM   7011  HD1 PHE A 447     -24.251  26.587 101.470  1.00 19.720          H  
ATOM   7012  HD2 PHE A 447     -28.294  25.539 100.776  1.00 19.720          H  
ATOM   7013  HE1 PHE A 447     -24.071  24.779 103.055  1.00 19.720          H  
ATOM   7014  HE2 PHE A 447     -28.116  23.738 102.378  1.00 19.720          H  
ATOM   7015  HZ  PHE A 447     -25.988  23.356 103.516  1.00 19.720          H  
ATOM   7016  N   SER A 448     -25.056  28.716  96.791  1.00 12.020          N  
ATOM   7017  CA  SER A 448     -24.933  29.980  96.111  1.00 12.140          C  
ATOM   7018  C   SER A 448     -26.289  30.552  95.658  1.00 12.280          C  
ATOM   7019  O   SER A 448     -26.992  29.921  94.863  1.00 12.420          O  
ATOM   7020  CB  SER A 448     -24.006  29.824  94.934  1.00 16.950          C  
ATOM   7021  OG  SER A 448     -22.709  29.487  95.349  1.00 16.950          O  
ATOM   7022  H   SER A 448     -24.531  27.900  96.478  1.00 14.420          H  
ATOM   7023  HA  SER A 448     -24.429  30.630  96.808  1.00 14.570          H  
ATOM   7024 1HB  SER A 448     -24.395  29.056  94.264  1.00 20.340          H  
ATOM   7025 2HB  SER A 448     -23.978  30.766  94.396  1.00 20.340          H  
ATOM   7026  HG  SER A 448     -22.168  29.486  94.557  1.00 20.340          H  
ATOM   7027  N   PRO A 449     -26.617  31.800  96.060  1.00 12.290          N  
ATOM   7028  CA  PRO A 449     -27.839  32.550  95.815  1.00 12.450          C  
ATOM   7029  C   PRO A 449     -27.891  33.209  94.465  1.00 12.720          C  
ATOM   7030  O   PRO A 449     -26.861  33.431  93.837  1.00 12.760          O  
ATOM   7031  CB  PRO A 449     -27.750  33.678  96.841  1.00 18.670          C  
ATOM   7032  CG  PRO A 449     -26.306  33.960  96.943  1.00 18.670          C  
ATOM   7033  CD  PRO A 449     -25.634  32.604  96.840  1.00 18.670          C  
ATOM   7034  HA  PRO A 449     -28.716  31.907  95.987  1.00 14.940          H  
ATOM   7035 1HB  PRO A 449     -28.312  34.528  96.512  1.00 22.410          H  
ATOM   7036 2HB  PRO A 449     -28.188  33.414  97.776  1.00 22.410          H  
ATOM   7037 1HG  PRO A 449     -25.998  34.658  96.148  1.00 22.410          H  
ATOM   7038 2HG  PRO A 449     -26.121  34.471  97.881  1.00 22.410          H  
ATOM   7039 1HD  PRO A 449     -24.690  32.732  96.286  1.00 22.410          H  
ATOM   7040 2HD  PRO A 449     -25.504  32.190  97.857  1.00 22.410          H  
ATOM   7041  N   ASP A 450     -29.062  33.720  94.134  1.00 12.930          N  
ATOM   7042  CA  ASP A 450     -29.209  34.647  93.034  1.00 13.220          C  
ATOM   7043  C   ASP A 450     -29.735  35.943  93.649  1.00 13.160          C  
ATOM   7044  O   ASP A 450     -30.624  36.612  93.128  1.00 13.380          O  
ATOM   7045  CB  ASP A 450     -30.175  34.056  92.018  1.00 18.390          C  
ATOM   7046  CG  ASP A 450     -31.506  33.692  92.680  1.00 18.390          C  
ATOM   7047  OD1 ASP A 450     -31.512  33.534  93.909  1.00 18.390          O  
ATOM   7048  OD2 ASP A 450     -32.483  33.529  91.985  1.00 18.390          O  
ATOM   7049  H   ASP A 450     -29.923  33.476  94.638  1.00 15.520          H  
ATOM   7050  HA  ASP A 450     -28.240  34.833  92.569  1.00 15.860          H  
ATOM   7051 1HB  ASP A 450     -30.359  34.779  91.224  1.00 22.070          H  
ATOM   7052 2HB  ASP A 450     -29.745  33.171  91.566  1.00 22.070          H  
ATOM   7053  N   GLY A 451     -29.058  36.329  94.728  1.00 12.910          N  
ATOM   7054  CA  GLY A 451     -29.376  37.457  95.589  1.00 12.890          C  
ATOM   7055  C   GLY A 451     -28.421  37.475  96.794  1.00 12.940          C  
ATOM   7056  O   GLY A 451     -27.231  37.189  96.655  1.00 12.870          O  
ATOM   7057  H   GLY A 451     -28.288  35.733  94.998  1.00 15.490          H  
ATOM   7058 1HA  GLY A 451     -29.286  38.388  95.028  1.00 15.470          H  
ATOM   7059 2HA  GLY A 451     -30.407  37.378  95.933  1.00 15.470          H  
ATOM   7060  N   LYS A 452     -28.939  37.865  97.958  1.00 13.100          N  
ATOM   7061  CA  LYS A 452     -28.148  38.003  99.184  1.00 13.180          C  
ATOM   7062  C   LYS A 452     -27.537  36.662  99.622  1.00 12.960          C  
ATOM   7063  O   LYS A 452     -28.148  35.621  99.392  1.00 12.810          O  
ATOM   7064  CB  LYS A 452     -29.021  38.573 100.306  1.00 18.420          C  
ATOM   7065  CG  LYS A 452     -29.454  40.018 100.092  1.00 18.420          C  
ATOM   7066  CD  LYS A 452     -30.289  40.523 101.267  1.00 18.420          C  
ATOM   7067  CE  LYS A 452     -30.730  41.973 101.067  1.00 18.420          C  
ATOM   7068  NZ  LYS A 452     -31.560  42.464 102.207  1.00 18.420          N  
ATOM   7069  H   LYS A 452     -29.928  38.071  97.989  1.00 15.720          H  
ATOM   7070  HA  LYS A 452     -27.365  38.717  98.968  1.00 15.820          H  
ATOM   7071 1HB  LYS A 452     -29.924  37.969 100.397  1.00 22.100          H  
ATOM   7072 2HB  LYS A 452     -28.500  38.511 101.256  1.00 22.100          H  
ATOM   7073 1HG  LYS A 452     -28.566  40.645  99.990  1.00 22.100          H  
ATOM   7074 2HG  LYS A 452     -30.035  40.096  99.177  1.00 22.100          H  
ATOM   7075 1HD  LYS A 452     -31.175  39.897 101.377  1.00 22.100          H  
ATOM   7076 2HD  LYS A 452     -29.703  40.458 102.184  1.00 22.100          H  
ATOM   7077 1HE  LYS A 452     -29.848  42.605 100.975  1.00 22.100          H  
ATOM   7078 2HE  LYS A 452     -31.313  42.045 100.150  1.00 22.100          H  
ATOM   7079 1HZ  LYS A 452     -31.832  43.423 102.038  1.00 22.100          H  
ATOM   7080 2HZ  LYS A 452     -32.388  41.891 102.295  1.00 22.100          H  
ATOM   7081 3HZ  LYS A 452     -31.025  42.413 103.063  1.00 22.100          H  
ATOM   7082  N   PRO A 453     -26.367  36.646 100.301  1.00 12.950          N  
ATOM   7083  CA  PRO A 453     -25.692  35.437 100.746  1.00 12.790          C  
ATOM   7084  C   PRO A 453     -26.617  34.516 101.512  1.00 12.880          C  
ATOM   7085  O   PRO A 453     -27.367  34.950 102.388  1.00 13.160          O  
ATOM   7086  CB  PRO A 453     -24.604  36.002 101.669  1.00 19.180          C  
ATOM   7087  CG  PRO A 453     -24.297  37.364 101.092  1.00 19.180          C  
ATOM   7088  CD  PRO A 453     -25.639  37.901 100.639  1.00 19.180          C  
ATOM   7089  HA  PRO A 453     -25.243  34.922  99.890  1.00 15.350          H  
ATOM   7090 1HB  PRO A 453     -24.975  36.042 102.707  1.00 23.020          H  
ATOM   7091 2HB  PRO A 453     -23.732  35.331 101.671  1.00 23.020          H  
ATOM   7092 1HG  PRO A 453     -23.824  38.000 101.860  1.00 23.020          H  
ATOM   7093 2HG  PRO A 453     -23.578  37.275 100.267  1.00 23.020          H  
ATOM   7094 1HD  PRO A 453     -26.139  38.450 101.446  1.00 23.020          H  
ATOM   7095 2HD  PRO A 453     -25.440  38.520  99.758  1.00 23.020          H  
ATOM   7096  N   CYS A 454     -26.542  33.244 101.154  1.00 12.680          N  
ATOM   7097  CA  CYS A 454     -27.327  32.186 101.749  1.00 12.780          C  
ATOM   7098  C   CYS A 454     -26.677  31.555 102.941  1.00 12.600          C  
ATOM   7099  O   CYS A 454     -25.561  31.042 102.836  1.00 12.420          O  
ATOM   7100  CB  CYS A 454     -27.544  31.054 100.781  1.00 17.850          C  
ATOM   7101  SG  CYS A 454     -28.602  31.326  99.415  1.00 17.850          S  
ATOM   7102  H   CYS A 454     -25.885  32.988 100.435  1.00 15.220          H  
ATOM   7103  HA  CYS A 454     -28.288  32.598 102.049  1.00 15.340          H  
ATOM   7104 1HB  CYS A 454     -26.575  30.783 100.387  1.00 21.420          H  
ATOM   7105 2HB  CYS A 454     -27.884  30.245 101.296  1.00 21.420          H  
ATOM   7106  HG  CYS A 454     -27.973  30.400  98.640  1.00 21.420          H  
ATOM   7107  N   THR A 455     -27.391  31.493 104.046  1.00 12.670          N  
ATOM   7108  CA  THR A 455     -26.850  30.819 105.194  1.00 12.520          C  
ATOM   7109  C   THR A 455     -27.537  29.456 105.153  1.00 12.470          C  
ATOM   7110  O   THR A 455     -28.757  29.402 104.990  1.00 12.740          O  
ATOM   7111  CB  THR A 455     -27.130  31.586 106.495  1.00 17.590          C  
ATOM   7112  OG1 THR A 455     -28.531  31.717 106.676  1.00 17.590          O  
ATOM   7113  CG2 THR A 455     -26.514  32.968 106.393  1.00 17.590          C  
ATOM   7114  H   THR A 455     -28.303  31.931 104.102  1.00 15.200          H  
ATOM   7115  HA  THR A 455     -25.779  30.742 105.079  1.00 15.020          H  
ATOM   7116  HB  THR A 455     -26.702  31.051 107.341  1.00 21.110          H  
ATOM   7117  HG1 THR A 455     -28.712  31.974 107.586  1.00 21.110          H  
ATOM   7118 1HG2 THR A 455     -26.709  33.524 107.310  1.00 21.110          H  
ATOM   7119 2HG2 THR A 455     -25.439  32.874 106.247  1.00 21.110          H  
ATOM   7120 3HG2 THR A 455     -26.947  33.503 105.548  1.00 21.110          H  
ATOM   7121  N   PRO A 456     -26.831  28.333 105.363  1.00 12.200          N  
ATOM   7122  CA  PRO A 456     -27.344  26.976 105.190  1.00 12.160          C  
ATOM   7123  C   PRO A 456     -28.744  26.612 105.739  1.00 12.510          C  
ATOM   7124  O   PRO A 456     -29.469  25.915 105.037  1.00 12.500          O  
ATOM   7125  CB  PRO A 456     -26.253  26.149 105.894  1.00 18.240          C  
ATOM   7126  CG  PRO A 456     -24.992  26.941 105.685  1.00 18.240          C  
ATOM   7127  CD  PRO A 456     -25.409  28.387 105.806  1.00 18.240          C  
ATOM   7128  HA  PRO A 456     -27.303  26.736 104.117  1.00 14.590          H  
ATOM   7129 1HB  PRO A 456     -26.484  25.955 106.938  1.00 21.890          H  
ATOM   7130 2HB  PRO A 456     -26.192  25.164 105.427  1.00 21.890          H  
ATOM   7131 1HG  PRO A 456     -24.233  26.651 106.428  1.00 21.890          H  
ATOM   7132 2HG  PRO A 456     -24.565  26.723 104.700  1.00 21.890          H  
ATOM   7133 1HD  PRO A 456     -25.316  28.755 106.839  1.00 21.890          H  
ATOM   7134 2HD  PRO A 456     -24.775  28.933 105.096  1.00 21.890          H  
ATOM   7135  N   PRO A 457     -29.207  27.069 106.933  1.00 12.900          N  
ATOM   7136  CA  PRO A 457     -30.515  26.713 107.455  1.00 13.290          C  
ATOM   7137  C   PRO A 457     -31.632  27.664 107.036  1.00 13.360          C  
ATOM   7138  O   PRO A 457     -32.769  27.516 107.482  1.00 13.510          O  
ATOM   7139  CB  PRO A 457     -30.273  26.782 108.964  1.00 19.930          C  
ATOM   7140  CG  PRO A 457     -29.309  27.942 109.125  1.00 19.930          C  
ATOM   7141  CD  PRO A 457     -28.398  27.888 107.902  1.00 19.930          C  
ATOM   7142  HA  PRO A 457     -30.755  25.684 107.146  1.00 15.950          H  
ATOM   7143 1HB  PRO A 457     -31.228  26.943 109.487  1.00 23.920          H  
ATOM   7144 2HB  PRO A 457     -29.865  25.827 109.327  1.00 23.920          H  
ATOM   7145 1HG  PRO A 457     -29.868  28.889 109.186  1.00 23.920          H  
ATOM   7146 2HG  PRO A 457     -28.753  27.843 110.069  1.00 23.920          H  
ATOM   7147 1HD  PRO A 457     -28.290  28.911 107.580  1.00 23.920          H  
ATOM   7148 2HD  PRO A 457     -27.454  27.433 108.171  1.00 23.920          H  
ATOM   7149  N   ALA A 458     -31.299  28.672 106.237  1.00 13.340          N  
ATOM   7150  CA  ALA A 458     -32.242  29.712 105.869  1.00 13.450          C  
ATOM   7151  C   ALA A 458     -33.357  29.185 104.984  1.00 13.380          C  
ATOM   7152  O   ALA A 458     -33.225  28.157 104.305  1.00 13.250          O  
ATOM   7153  CB  ALA A 458     -31.527  30.852 105.173  1.00 18.790          C  
ATOM   7154  H   ALA A 458     -30.348  28.760 105.878  1.00 16.010          H  
ATOM   7155  HA  ALA A 458     -32.695  30.091 106.783  1.00 16.140          H  
ATOM   7156 1HB  ALA A 458     -32.240  31.637 104.930  1.00 22.540          H  
ATOM   7157 2HB  ALA A 458     -30.769  31.241 105.829  1.00 22.540          H  
ATOM   7158 3HB  ALA A 458     -31.068  30.504 104.280  1.00 22.540          H  
ATOM   7159  N   LEU A 459     -34.491  29.872 105.025  1.00 13.530          N  
ATOM   7160  CA  LEU A 459     -35.604  29.511 104.173  1.00 13.530          C  
ATOM   7161  C   LEU A 459     -35.176  29.602 102.722  1.00 13.320          C  
ATOM   7162  O   LEU A 459     -34.620  30.614 102.296  1.00 13.240          O  
ATOM   7163  CB  LEU A 459     -36.795  30.453 104.424  1.00 18.940          C  
ATOM   7164  CG  LEU A 459     -38.110  30.177 103.624  1.00 18.940          C  
ATOM   7165  CD1 LEU A 459     -38.743  28.857 104.057  1.00 18.940          C  
ATOM   7166  CD2 LEU A 459     -39.075  31.332 103.845  1.00 18.940          C  
ATOM   7167  H   LEU A 459     -34.568  30.676 105.633  1.00 16.240          H  
ATOM   7168  HA  LEU A 459     -35.886  28.484 104.395  1.00 16.240          H  
ATOM   7169 1HB  LEU A 459     -37.042  30.420 105.482  1.00 22.730          H  
ATOM   7170 2HB  LEU A 459     -36.477  31.467 104.181  1.00 22.730          H  
ATOM   7171  HG  LEU A 459     -37.881  30.108 102.571  1.00 22.730          H  
ATOM   7172 1HD1 LEU A 459     -39.655  28.689 103.482  1.00 22.730          H  
ATOM   7173 2HD1 LEU A 459     -38.063  28.033 103.880  1.00 22.730          H  
ATOM   7174 3HD1 LEU A 459     -38.988  28.901 105.118  1.00 22.730          H  
ATOM   7175 1HD2 LEU A 459     -39.991  31.159 103.277  1.00 22.730          H  
ATOM   7176 2HD2 LEU A 459     -39.318  31.410 104.906  1.00 22.730          H  
ATOM   7177 3HD2 LEU A 459     -38.613  32.261 103.510  1.00 22.730          H  
ATOM   7178  N   ASN A 460     -35.445  28.533 101.980  1.00 13.320          N  
ATOM   7179  CA  ASN A 460     -35.121  28.377 100.566  1.00 13.150          C  
ATOM   7180  C   ASN A 460     -33.631  28.436 100.237  1.00 12.910          C  
ATOM   7181  O   ASN A 460     -33.241  28.747  99.107  1.00 12.810          O  
ATOM   7182  CB  ASN A 460     -35.904  29.352  99.705  1.00 18.480          C  
ATOM   7183  CG  ASN A 460     -37.374  29.031  99.646  1.00 18.480          C  
ATOM   7184  OD1 ASN A 460     -37.786  27.875  99.411  1.00 18.480          O  
ATOM   7185  ND2 ASN A 460     -38.190  30.036  99.843  1.00 18.480          N  
ATOM   7186  H   ASN A 460     -35.888  27.747 102.437  1.00 15.980          H  
ATOM   7187  HA  ASN A 460     -35.449  27.382 100.293  1.00 15.780          H  
ATOM   7188 1HB  ASN A 460     -35.783  30.365 100.080  1.00 22.170          H  
ATOM   7189 2HB  ASN A 460     -35.509  29.338  98.691  1.00 22.170          H  
ATOM   7190 1HD2 ASN A 460     -39.180  29.892  99.813  1.00 22.170          H  
ATOM   7191 2HD2 ASN A 460     -37.824  30.951 100.025  1.00 22.170          H  
ATOM   7192  N   CYS A 461     -32.807  28.061 101.199  1.00 12.820          N  
ATOM   7193  CA  CYS A 461     -31.387  27.922 100.994  1.00 12.590          C  
ATOM   7194  C   CYS A 461     -31.133  26.480 100.593  1.00 12.300          C  
ATOM   7195  O   CYS A 461     -31.317  25.575 101.403  1.00 12.260          O  
ATOM   7196  CB  CYS A 461     -30.675  28.232 102.285  1.00 17.720          C  
ATOM   7197  SG  CYS A 461     -28.999  28.070 102.221  1.00 17.720          S  
ATOM   7198  H   CYS A 461     -33.173  27.882 102.140  1.00 15.380          H  
ATOM   7199  HA  CYS A 461     -31.056  28.596 100.205  1.00 15.110          H  
ATOM   7200 1HB  CYS A 461     -30.896  29.240 102.551  1.00 21.260          H  
ATOM   7201 2HB  CYS A 461     -31.047  27.586 103.087  1.00 21.260          H  
ATOM   7202  HG  CYS A 461     -28.799  28.497 103.482  1.00 21.260          H  
ATOM   7203  N   TYR A 462     -30.694  26.234  99.362  1.00 12.150          N  
ATOM   7204  CA  TYR A 462     -30.562  24.837  98.953  1.00 11.980          C  
ATOM   7205  C   TYR A 462     -29.137  24.399  98.688  1.00 11.790          C  
ATOM   7206  O   TYR A 462     -28.335  25.153  98.143  1.00 11.770          O  
ATOM   7207  CB  TYR A 462     -31.422  24.574  97.720  1.00 16.840          C  
ATOM   7208  CG  TYR A 462     -32.899  24.771  97.988  1.00 16.840          C  
ATOM   7209  CD1 TYR A 462     -33.512  25.963  97.647  1.00 16.840          C  
ATOM   7210  CD2 TYR A 462     -33.631  23.774  98.606  1.00 16.840          C  
ATOM   7211  CE1 TYR A 462     -34.849  26.154  97.920  1.00 16.840          C  
ATOM   7212  CE2 TYR A 462     -34.965  23.971  98.885  1.00 16.840          C  
ATOM   7213  CZ  TYR A 462     -35.574  25.157  98.552  1.00 16.840          C  
ATOM   7214  OH  TYR A 462     -36.911  25.346  98.857  1.00 16.840          O  
ATOM   7215  H   TYR A 462     -30.517  26.993  98.719  1.00 14.580          H  
ATOM   7216  HA  TYR A 462     -30.936  24.206  99.756  1.00 14.380          H  
ATOM   7217 1HB  TYR A 462     -31.123  25.239  96.910  1.00 20.210          H  
ATOM   7218 2HB  TYR A 462     -31.267  23.549  97.378  1.00 20.210          H  
ATOM   7219  HD1 TYR A 462     -32.940  26.756  97.167  1.00 20.210          H  
ATOM   7220  HD2 TYR A 462     -33.151  22.836  98.883  1.00 20.210          H  
ATOM   7221  HE1 TYR A 462     -35.326  27.095  97.654  1.00 20.210          H  
ATOM   7222  HE2 TYR A 462     -35.539  23.189  99.381  1.00 20.210          H  
ATOM   7223  HH  TYR A 462     -37.147  26.296  98.810  1.00 20.210          H  
ATOM   7224  N   TRP A 463     -28.868  23.146  99.054  1.00 11.650          N  
ATOM   7225  CA  TRP A 463     -27.584  22.485  98.880  1.00 11.450          C  
ATOM   7226  C   TRP A 463     -27.321  22.394  97.397  1.00 11.290          C  
ATOM   7227  O   TRP A 463     -28.248  22.066  96.669  1.00 11.310          O  
ATOM   7228  CB  TRP A 463     -27.675  21.056  99.420  1.00 16.110          C  
ATOM   7229  CG  TRP A 463     -27.811  20.943 100.886  1.00 16.110          C  
ATOM   7230  CD1 TRP A 463     -28.973  20.825 101.588  1.00 16.110          C  
ATOM   7231  CD2 TRP A 463     -26.751  20.865 101.852  1.00 16.110          C  
ATOM   7232  NE1 TRP A 463     -28.707  20.709 102.921  1.00 16.110          N  
ATOM   7233  CE2 TRP A 463     -27.353  20.725 103.105  1.00 16.110          C  
ATOM   7234  CE3 TRP A 463     -25.362  20.893 101.762  1.00 16.110          C  
ATOM   7235  CZ2 TRP A 463     -26.613  20.621 104.263  1.00 16.110          C  
ATOM   7236  CZ3 TRP A 463     -24.621  20.784 102.925  1.00 16.110          C  
ATOM   7237  CH2 TRP A 463     -25.227  20.653 104.141  1.00 16.110          C  
ATOM   7238  H   TRP A 463     -29.613  22.639  99.511  1.00 13.980          H  
ATOM   7239  HA  TRP A 463     -26.822  23.060  99.401  1.00 13.740          H  
ATOM   7240 1HB  TRP A 463     -28.530  20.554  98.965  1.00 19.330          H  
ATOM   7241 2HB  TRP A 463     -26.790  20.497  99.122  1.00 19.330          H  
ATOM   7242  HD1 TRP A 463     -29.969  20.826 101.154  1.00 19.330          H  
ATOM   7243  HE1 TRP A 463     -29.397  20.612 103.655  1.00 19.330          H  
ATOM   7244  HE3 TRP A 463     -24.874  20.996 100.803  1.00 19.330          H  
ATOM   7245  HZ2 TRP A 463     -27.081  20.511 105.242  1.00 19.330          H  
ATOM   7246  HZ3 TRP A 463     -23.546  20.802 102.849  1.00 19.330          H  
ATOM   7247  HH2 TRP A 463     -24.611  20.569 105.035  1.00 19.330          H  
ATOM   7248  N   PRO A 464     -26.093  22.619  96.913  1.00 11.130          N  
ATOM   7249  CA  PRO A 464     -25.729  22.556  95.504  1.00 10.980          C  
ATOM   7250  C   PRO A 464     -25.763  21.172  94.860  1.00 10.810          C  
ATOM   7251  O   PRO A 464     -25.753  21.034  93.619  1.00 10.700          O  
ATOM   7252  CB  PRO A 464     -24.294  23.089  95.506  1.00 16.470          C  
ATOM   7253  CG  PRO A 464     -23.768  22.778  96.883  1.00 16.470          C  
ATOM   7254  CD  PRO A 464     -24.964  22.918  97.823  1.00 16.470          C  
ATOM   7255  HA  PRO A 464     -26.435  23.209  95.004  1.00 13.180          H  
ATOM   7256 1HB  PRO A 464     -23.721  22.602  94.705  1.00 19.760          H  
ATOM   7257 2HB  PRO A 464     -24.283  24.170  95.294  1.00 19.760          H  
ATOM   7258 1HG  PRO A 464     -23.303  21.783  96.912  1.00 19.760          H  
ATOM   7259 2HG  PRO A 464     -22.981  23.501  97.103  1.00 19.760          H  
ATOM   7260 1HD  PRO A 464     -24.876  22.180  98.629  1.00 19.760          H  
ATOM   7261 2HD  PRO A 464     -25.034  23.953  98.212  1.00 19.760          H  
ATOM   7262  N   LEU A 465     -25.755  20.138  95.707  1.00 10.780          N  
ATOM   7263  CA  LEU A 465     -25.740  18.768  95.228  1.00 10.620          C  
ATOM   7264  C   LEU A 465     -27.065  18.039  95.374  1.00 10.720          C  
ATOM   7265  O   LEU A 465     -27.753  18.151  96.391  1.00 10.890          O  
ATOM   7266  CB  LEU A 465     -24.685  17.944  96.009  1.00 14.930          C  
ATOM   7267  CG  LEU A 465     -23.188  18.389  95.921  1.00 14.930          C  
ATOM   7268  CD1 LEU A 465     -22.320  17.568  96.867  1.00 14.930          C  
ATOM   7269  CD2 LEU A 465     -22.695  18.161  94.543  1.00 14.930          C  
ATOM   7270  H   LEU A 465     -25.775  20.299  96.700  1.00 12.940          H  
ATOM   7271  HA  LEU A 465     -25.496  18.789  94.178  1.00 12.740          H  
ATOM   7272 1HB  LEU A 465     -24.965  17.944  97.056  1.00 17.920          H  
ATOM   7273 2HB  LEU A 465     -24.747  16.921  95.646  1.00 17.920          H  
ATOM   7274  HG  LEU A 465     -23.104  19.439  96.186  1.00 17.920          H  
ATOM   7275 1HD1 LEU A 465     -21.279  17.893  96.782  1.00 17.920          H  
ATOM   7276 2HD1 LEU A 465     -22.658  17.706  97.893  1.00 17.920          H  
ATOM   7277 3HD1 LEU A 465     -22.383  16.523  96.599  1.00 17.920          H  
ATOM   7278 1HD2 LEU A 465     -21.655  18.473  94.479  1.00 17.920          H  
ATOM   7279 2HD2 LEU A 465     -22.778  17.104  94.289  1.00 17.920          H  
ATOM   7280 3HD2 LEU A 465     -23.282  18.732  93.877  1.00 17.920          H  
ATOM   7281  N   ASN A 466     -27.347  17.211  94.375  1.00 10.610          N  
ATOM   7282  CA  ASN A 466     -28.460  16.269  94.359  1.00 10.680          C  
ATOM   7283  C   ASN A 466     -27.941  14.848  94.450  1.00 10.490          C  
ATOM   7284  O   ASN A 466     -26.840  14.539  93.988  1.00 10.220          O  
ATOM   7285  CB  ASN A 466     -29.332  16.394  93.138  1.00 14.920          C  
ATOM   7286  CG  ASN A 466     -30.215  17.568  93.086  1.00 14.920          C  
ATOM   7287  OD1 ASN A 466     -30.589  18.159  94.105  1.00 14.920          O  
ATOM   7288  ND2 ASN A 466     -30.620  17.904  91.890  1.00 14.920          N  
ATOM   7289  H   ASN A 466     -26.713  17.253  93.576  1.00 12.730          H  
ATOM   7290  HA  ASN A 466     -29.075  16.440  95.245  1.00 12.820          H  
ATOM   7291 1HB  ASN A 466     -28.662  16.488  92.306  1.00 17.910          H  
ATOM   7292 2HB  ASN A 466     -29.917  15.486  93.000  1.00 17.910          H  
ATOM   7293 1HD2 ASN A 466     -31.239  18.680  91.771  1.00 17.910          H  
ATOM   7294 2HD2 ASN A 466     -30.329  17.358  91.088  1.00 17.910          H  
ATOM   7295  N   ASP A 467     -28.749  13.977  95.029  1.00 10.640          N  
ATOM   7296  CA  ASP A 467     -28.414  12.567  95.201  1.00 10.490          C  
ATOM   7297  C   ASP A 467     -29.017  11.679  94.108  1.00 10.500          C  
ATOM   7298  O   ASP A 467     -30.242  11.661  93.956  1.00 10.730          O  
ATOM   7299  CB  ASP A 467     -28.986  12.110  96.537  1.00 14.750          C  
ATOM   7300  CG  ASP A 467     -28.402  12.826  97.743  1.00 14.750          C  
ATOM   7301  OD1 ASP A 467     -27.205  12.884  97.864  1.00 14.750          O  
ATOM   7302  OD2 ASP A 467     -29.166  13.346  98.530  1.00 14.750          O  
ATOM   7303  H   ASP A 467     -29.633  14.311  95.393  1.00 12.770          H  
ATOM   7304  HA  ASP A 467     -27.329  12.451  95.191  1.00 12.590          H  
ATOM   7305 1HB  ASP A 467     -30.068  12.217  96.539  1.00 17.700          H  
ATOM   7306 2HB  ASP A 467     -28.752  11.057  96.646  1.00 17.700          H  
ATOM   7307  N   TYR A 468     -28.212  10.939  93.334  1.00 10.250          N  
ATOM   7308  CA  TYR A 468     -28.851  10.074  92.345  1.00 10.250          C  
ATOM   7309  C   TYR A 468     -29.482   8.870  93.056  1.00 10.240          C  
ATOM   7310  O   TYR A 468     -28.784   8.054  93.650  1.00 10.040          O  
ATOM   7311  CB  TYR A 468     -27.868   9.464  91.341  1.00 14.350          C  
ATOM   7312  CG  TYR A 468     -27.185  10.308  90.250  1.00 14.350          C  
ATOM   7313  CD1 TYR A 468     -25.792  10.373  90.185  1.00 14.350          C  
ATOM   7314  CD2 TYR A 468     -27.923  10.943  89.296  1.00 14.350          C  
ATOM   7315  CE1 TYR A 468     -25.161  11.049  89.170  1.00 14.350          C  
ATOM   7316  CE2 TYR A 468     -27.278  11.620  88.280  1.00 14.350          C  
ATOM   7317  CZ  TYR A 468     -25.924  11.663  88.212  1.00 14.350          C  
ATOM   7318  OH  TYR A 468     -25.343  12.284  87.153  1.00 14.350          O  
ATOM   7319  H   TYR A 468     -27.190  10.968  93.409  1.00 12.300          H  
ATOM   7320  HA  TYR A 468     -29.635  10.628  91.829  1.00 12.300          H  
ATOM   7321 1HB  TYR A 468     -27.070   9.002  91.922  1.00 17.220          H  
ATOM   7322 2HB  TYR A 468     -28.388   8.651  90.838  1.00 17.220          H  
ATOM   7323  HD1 TYR A 468     -25.202   9.865  90.917  1.00 17.220          H  
ATOM   7324  HD2 TYR A 468     -29.010  10.900  89.321  1.00 17.220          H  
ATOM   7325  HE1 TYR A 468     -24.069  11.071  89.113  1.00 17.220          H  
ATOM   7326  HE2 TYR A 468     -27.843  12.115  87.502  1.00 17.220          H  
ATOM   7327  HH  TYR A 468     -25.976  12.256  86.385  1.00 17.220          H  
ATOM   7328  N   GLY A 469     -30.792   8.711  92.970  1.00 10.480          N  
ATOM   7329  CA  GLY A 469     -31.457   7.598  93.660  1.00 10.500          C  
ATOM   7330  C   GLY A 469     -31.353   6.296  92.888  1.00 10.370          C  
ATOM   7331  O   GLY A 469     -32.290   5.923  92.182  1.00 10.430          O  
ATOM   7332  H   GLY A 469     -31.339   9.393  92.464  1.00 12.580          H  
ATOM   7333 1HA  GLY A 469     -30.985   7.456  94.629  1.00 12.600          H  
ATOM   7334 2HA  GLY A 469     -32.503   7.844  93.839  1.00 12.600          H  
ATOM   7335  N   PHE A 470     -30.215   5.613  92.970  1.00 10.200          N  
ATOM   7336  CA  PHE A 470     -30.071   4.412  92.151  1.00 10.080          C  
ATOM   7337  C   PHE A 470     -30.651   3.121  92.757  1.00 10.140          C  
ATOM   7338  O   PHE A 470     -30.129   2.554  93.732  1.00 10.070          O  
ATOM   7339  CB  PHE A 470     -28.599   4.155  91.815  1.00 14.160          C  
ATOM   7340  CG  PHE A 470     -27.930   5.149  90.866  1.00 14.160          C  
ATOM   7341  CD1 PHE A 470     -26.807   5.863  91.255  1.00 14.160          C  
ATOM   7342  CD2 PHE A 470     -28.417   5.363  89.591  1.00 14.160          C  
ATOM   7343  CE1 PHE A 470     -26.182   6.738  90.367  1.00 14.160          C  
ATOM   7344  CE2 PHE A 470     -27.808   6.238  88.727  1.00 14.160          C  
ATOM   7345  CZ  PHE A 470     -26.686   6.921  89.108  1.00 14.160          C  
ATOM   7346  H   PHE A 470     -29.444   5.964  93.569  1.00 12.240          H  
ATOM   7347  HA  PHE A 470     -30.599   4.593  91.215  1.00 12.100          H  
ATOM   7348 1HB  PHE A 470     -28.036   4.165  92.733  1.00 16.990          H  
ATOM   7349 2HB  PHE A 470     -28.500   3.165  91.389  1.00 16.990          H  
ATOM   7350  HD1 PHE A 470     -26.412   5.719  92.259  1.00 16.990          H  
ATOM   7351  HD2 PHE A 470     -29.300   4.822  89.258  1.00 16.990          H  
ATOM   7352  HE1 PHE A 470     -25.296   7.282  90.665  1.00 16.990          H  
ATOM   7353  HE2 PHE A 470     -28.222   6.360  87.739  1.00 16.990          H  
ATOM   7354  HZ  PHE A 470     -26.200   7.608  88.419  1.00 16.990          H  
ATOM   7355  N   TYR A 471     -31.717   2.632  92.128  1.00 10.280          N  
ATOM   7356  CA  TYR A 471     -32.425   1.431  92.570  1.00 10.370          C  
ATOM   7357  C   TYR A 471     -32.343   0.340  91.526  1.00 10.270          C  
ATOM   7358  O   TYR A 471     -32.421   0.604  90.326  1.00 10.230          O  
ATOM   7359  CB  TYR A 471     -33.903   1.709  92.838  1.00 14.480          C  
ATOM   7360  CG  TYR A 471     -34.208   2.566  94.023  1.00 14.480          C  
ATOM   7361  CD1 TYR A 471     -34.173   3.932  93.916  1.00 14.480          C  
ATOM   7362  CD2 TYR A 471     -34.574   1.967  95.218  1.00 14.480          C  
ATOM   7363  CE1 TYR A 471     -34.486   4.712  94.990  1.00 14.480          C  
ATOM   7364  CE2 TYR A 471     -34.902   2.745  96.293  1.00 14.480          C  
ATOM   7365  CZ  TYR A 471     -34.859   4.113  96.187  1.00 14.480          C  
ATOM   7366  OH  TYR A 471     -35.184   4.892  97.271  1.00 14.480          O  
ATOM   7367  H   TYR A 471     -32.074   3.153  91.334  1.00 12.340          H  
ATOM   7368  HA  TYR A 471     -31.959   1.063  93.481  1.00 12.440          H  
ATOM   7369 1HB  TYR A 471     -34.340   2.187  91.959  1.00 17.380          H  
ATOM   7370 2HB  TYR A 471     -34.423   0.760  92.972  1.00 17.380          H  
ATOM   7371  HD1 TYR A 471     -33.900   4.390  92.976  1.00 17.380          H  
ATOM   7372  HD2 TYR A 471     -34.608   0.878  95.302  1.00 17.380          H  
ATOM   7373  HE1 TYR A 471     -34.453   5.796  94.894  1.00 17.380          H  
ATOM   7374  HE2 TYR A 471     -35.195   2.278  97.234  1.00 17.380          H  
ATOM   7375  HH  TYR A 471     -35.410   4.324  98.024  1.00 17.380          H  
ATOM   7376  N   THR A 472     -32.326  -0.900  91.981  1.00 10.240          N  
ATOM   7377  CA  THR A 472     -32.258  -2.056  91.087  1.00 10.150          C  
ATOM   7378  C   THR A 472     -33.549  -2.298  90.322  1.00 10.330          C  
ATOM   7379  O   THR A 472     -33.592  -3.130  89.412  1.00 10.280          O  
ATOM   7380  CB  THR A 472     -31.892  -3.334  91.861  1.00 14.250          C  
ATOM   7381  OG1 THR A 472     -32.873  -3.566  92.886  1.00 14.250          O  
ATOM   7382  CG2 THR A 472     -30.535  -3.180  92.469  1.00 14.250          C  
ATOM   7383  H   THR A 472     -32.278  -1.038  92.997  1.00 12.290          H  
ATOM   7384  HA  THR A 472     -31.472  -1.865  90.365  1.00 12.180          H  
ATOM   7385  HB  THR A 472     -31.881  -4.187  91.184  1.00 17.100          H  
ATOM   7386  HG1 THR A 472     -33.652  -3.973  92.496  1.00 17.100          H  
ATOM   7387 1HG2 THR A 472     -30.273  -4.078  93.024  1.00 17.100          H  
ATOM   7388 2HG2 THR A 472     -29.799  -3.016  91.685  1.00 17.100          H  
ATOM   7389 3HG2 THR A 472     -30.548  -2.346  93.124  1.00 17.100          H  
ATOM   7390  N   THR A 473     -34.595  -1.581  90.708  1.00 10.530          N  
ATOM   7391  CA  THR A 473     -35.916  -1.674  90.130  1.00 10.720          C  
ATOM   7392  C   THR A 473     -36.258  -0.546  89.149  1.00 10.750          C  
ATOM   7393  O   THR A 473     -37.388  -0.499  88.653  1.00 10.920          O  
ATOM   7394  CB  THR A 473     -36.961  -1.698  91.255  1.00 14.930          C  
ATOM   7395  OG1 THR A 473     -36.846  -0.495  92.038  1.00 14.930          O  
ATOM   7396  CG2 THR A 473     -36.711  -2.898  92.155  1.00 14.930          C  
ATOM   7397  H   THR A 473     -34.461  -0.929  91.466  1.00 12.640          H  
ATOM   7398  HA  THR A 473     -35.978  -2.614  89.582  1.00 12.860          H  
ATOM   7399  HB  THR A 473     -37.961  -1.757  90.825  1.00 17.920          H  
ATOM   7400  HG1 THR A 473     -37.644  -0.383  92.569  1.00 17.920          H  
ATOM   7401 1HG2 THR A 473     -37.450  -2.912  92.954  1.00 17.920          H  
ATOM   7402 2HG2 THR A 473     -36.791  -3.811  91.568  1.00 17.920          H  
ATOM   7403 3HG2 THR A 473     -35.715  -2.832  92.588  1.00 17.920          H  
ATOM   7404  N   THR A 474     -35.320   0.364  88.849  1.00 10.600          N  
ATOM   7405  CA  THR A 474     -35.706   1.437  87.928  1.00 10.610          C  
ATOM   7406  C   THR A 474     -35.477   1.120  86.451  1.00 10.520          C  
ATOM   7407  O   THR A 474     -34.957   0.053  86.089  1.00 10.360          O  
ATOM   7408  CB  THR A 474     -35.020   2.759  88.255  1.00 14.850          C  
ATOM   7409  OG1 THR A 474     -35.657   3.788  87.472  1.00 14.850          O  
ATOM   7410  CG2 THR A 474     -33.520   2.700  87.922  1.00 14.850          C  
ATOM   7411  H   THR A 474     -34.386   0.319  89.263  1.00 12.720          H  
ATOM   7412  HA  THR A 474     -36.774   1.610  88.052  1.00 12.730          H  
ATOM   7413  HB  THR A 474     -35.147   2.973  89.315  1.00 17.820          H  
ATOM   7414  HG1 THR A 474     -35.381   4.654  87.803  1.00 17.820          H  
ATOM   7415 1HG2 THR A 474     -33.062   3.645  88.175  1.00 17.820          H  
ATOM   7416 2HG2 THR A 474     -33.053   1.927  88.488  1.00 17.820          H  
ATOM   7417 3HG2 THR A 474     -33.363   2.498  86.871  1.00 17.820          H  
ATOM   7418  N   GLY A 475     -35.865   2.075  85.597  1.00 10.620          N  
ATOM   7419  CA  GLY A 475     -35.784   1.900  84.144  1.00 10.520          C  
ATOM   7420  C   GLY A 475     -34.365   2.079  83.658  1.00 10.260          C  
ATOM   7421  O   GLY A 475     -33.549   2.651  84.365  1.00 10.160          O  
ATOM   7422  H   GLY A 475     -36.232   2.934  86.005  1.00 12.740          H  
ATOM   7423 1HA  GLY A 475     -36.144   0.905  83.879  1.00 12.620          H  
ATOM   7424 2HA  GLY A 475     -36.436   2.623  83.656  1.00 12.620          H  
ATOM   7425  N   ILE A 476     -34.098   1.763  82.391  1.00 10.140          N  
ATOM   7426  CA  ILE A 476     -32.714   1.809  81.897  1.00  9.860          C  
ATOM   7427  C   ILE A 476     -32.076   3.176  82.039  1.00  9.810          C  
ATOM   7428  O   ILE A 476     -30.909   3.292  82.422  1.00  9.710          O  
ATOM   7429  CB  ILE A 476     -32.637   1.401  80.401  1.00 13.920          C  
ATOM   7430  CG1 ILE A 476     -33.096  -0.095  80.185  1.00 13.920          C  
ATOM   7431  CG2 ILE A 476     -31.190   1.607  79.868  1.00 13.920          C  
ATOM   7432  CD1 ILE A 476     -32.276  -1.171  80.879  1.00 13.920          C  
ATOM   7433  H   ILE A 476     -34.834   1.382  81.814  1.00 12.170          H  
ATOM   7434  HA  ILE A 476     -32.119   1.119  82.478  1.00 11.830          H  
ATOM   7435  HB  ILE A 476     -33.315   2.023  79.820  1.00 16.700          H  
ATOM   7436 1HG1 ILE A 476     -34.120  -0.191  80.528  1.00 16.700          H  
ATOM   7437 2HG1 ILE A 476     -33.073  -0.302  79.113  1.00 16.700          H  
ATOM   7438 1HG2 ILE A 476     -31.155   1.327  78.817  1.00 16.700          H  
ATOM   7439 2HG2 ILE A 476     -30.885   2.646  79.957  1.00 16.700          H  
ATOM   7440 3HG2 ILE A 476     -30.496   0.991  80.430  1.00 16.700          H  
ATOM   7441 1HD1 ILE A 476     -32.701  -2.145  80.643  1.00 16.700          H  
ATOM   7442 2HD1 ILE A 476     -31.245  -1.147  80.543  1.00 16.700          H  
ATOM   7443 3HD1 ILE A 476     -32.305  -1.032  81.936  1.00 16.700          H  
ATOM   7444  N   GLY A 477     -32.823   4.217  81.721  1.00  9.930          N  
ATOM   7445  CA  GLY A 477     -32.320   5.586  81.758  1.00  9.890          C  
ATOM   7446  C   GLY A 477     -31.870   6.039  83.144  1.00  9.930          C  
ATOM   7447  O   GLY A 477     -31.090   6.988  83.271  1.00  9.870          O  
ATOM   7448  H   GLY A 477     -33.774   4.053  81.431  1.00 11.920          H  
ATOM   7449 1HA  GLY A 477     -31.495   5.688  81.053  1.00 11.870          H  
ATOM   7450 2HA  GLY A 477     -33.103   6.258  81.405  1.00 11.870          H  
ATOM   7451  N   TYR A 478     -32.338   5.356  84.189  1.00 10.020          N  
ATOM   7452  CA  TYR A 478     -32.001   5.716  85.547  1.00 10.070          C  
ATOM   7453  C   TYR A 478     -31.072   4.712  86.211  1.00  9.940          C  
ATOM   7454  O   TYR A 478     -30.820   4.801  87.413  1.00 10.020          O  
ATOM   7455  CB  TYR A 478     -33.295   5.858  86.323  1.00 14.080          C  
ATOM   7456  CG  TYR A 478     -34.146   6.946  85.795  1.00 14.080          C  
ATOM   7457  CD1 TYR A 478     -35.124   6.652  84.858  1.00 14.080          C  
ATOM   7458  CD2 TYR A 478     -33.961   8.236  86.231  1.00 14.080          C  
ATOM   7459  CE1 TYR A 478     -35.905   7.661  84.349  1.00 14.080          C  
ATOM   7460  CE2 TYR A 478     -34.742   9.245  85.730  1.00 14.080          C  
ATOM   7461  CZ  TYR A 478     -35.707   8.965  84.789  1.00 14.080          C  
ATOM   7462  OH  TYR A 478     -36.473   9.984  84.281  1.00 14.080          O  
ATOM   7463  H   TYR A 478     -32.938   4.540  84.056  1.00 12.020          H  
ATOM   7464  HA  TYR A 478     -31.489   6.675  85.533  1.00 12.080          H  
ATOM   7465 1HB  TYR A 478     -33.845   4.937  86.227  1.00 16.890          H  
ATOM   7466 2HB  TYR A 478     -33.095   6.041  87.377  1.00 16.890          H  
ATOM   7467  HD1 TYR A 478     -35.266   5.625  84.519  1.00 16.890          H  
ATOM   7468  HD2 TYR A 478     -33.195   8.454  86.971  1.00 16.890          H  
ATOM   7469  HE1 TYR A 478     -36.669   7.441  83.605  1.00 16.890          H  
ATOM   7470  HE2 TYR A 478     -34.598  10.268  86.069  1.00 16.890          H  
ATOM   7471  HH  TYR A 478     -37.089   9.629  83.635  1.00 16.890          H  
ATOM   7472  N   GLN A 479     -30.557   3.748  85.454  1.00  9.740          N  
ATOM   7473  CA  GLN A 479     -29.651   2.778  86.041  1.00  9.600          C  
ATOM   7474  C   GLN A 479     -28.295   3.459  86.085  1.00  9.400          C  
ATOM   7475  O   GLN A 479     -28.059   4.382  85.297  1.00  9.350          O  
ATOM   7476  CB  GLN A 479     -29.673   1.465  85.232  1.00 13.500          C  
ATOM   7477  CG  GLN A 479     -31.028   0.768  85.352  1.00 13.500          C  
ATOM   7478  CD  GLN A 479     -31.221  -0.519  84.558  1.00 13.500          C  
ATOM   7479  OE1 GLN A 479     -30.311  -1.063  83.906  1.00 13.500          O  
ATOM   7480  NE2 GLN A 479     -32.457  -1.056  84.623  1.00 13.500          N  
ATOM   7481  H   GLN A 479     -30.784   3.693  84.454  1.00 11.690          H  
ATOM   7482  HA  GLN A 479     -29.992   2.560  87.050  1.00 11.520          H  
ATOM   7483 1HB  GLN A 479     -29.509   1.687  84.175  1.00 16.200          H  
ATOM   7484 2HB  GLN A 479     -28.885   0.790  85.552  1.00 16.200          H  
ATOM   7485 1HG  GLN A 479     -31.220   0.559  86.402  1.00 16.200          H  
ATOM   7486 2HG  GLN A 479     -31.739   1.451  85.012  1.00 16.200          H  
ATOM   7487 1HE2 GLN A 479     -32.659  -1.908  84.141  1.00 16.200          H  
ATOM   7488 2HE2 GLN A 479     -33.221  -0.615  85.170  1.00 16.200          H  
ATOM   7489  N   PRO A 480     -27.415   3.134  87.044  1.00  9.320          N  
ATOM   7490  CA  PRO A 480     -26.080   3.676  87.112  1.00  9.140          C  
ATOM   7491  C   PRO A 480     -25.190   3.115  86.039  1.00  8.900          C  
ATOM   7492  O   PRO A 480     -25.255   1.915  85.736  1.00  8.860          O  
ATOM   7493  CB  PRO A 480     -25.597   3.221  88.495  1.00 13.710          C  
ATOM   7494  CG  PRO A 480     -26.382   1.964  88.778  1.00 13.710          C  
ATOM   7495  CD  PRO A 480     -27.746   2.171  88.107  1.00 13.710          C  
ATOM   7496  HA  PRO A 480     -26.115   4.770  87.040  1.00 10.970          H  
ATOM   7497 1HB  PRO A 480     -24.509   3.033  88.455  1.00 16.450          H  
ATOM   7498 2HB  PRO A 480     -25.746   4.007  89.229  1.00 16.450          H  
ATOM   7499 1HG  PRO A 480     -25.830   1.104  88.363  1.00 16.450          H  
ATOM   7500 2HG  PRO A 480     -26.448   1.805  89.863  1.00 16.450          H  
ATOM   7501 1HD  PRO A 480     -28.081   1.222  87.689  1.00 16.450          H  
ATOM   7502 2HD  PRO A 480     -28.469   2.590  88.815  1.00 16.450          H  
ATOM   7503  N   TYR A 481     -24.297   3.960  85.559  1.00  8.750          N  
ATOM   7504  CA  TYR A 481     -23.252   3.577  84.641  1.00  8.490          C  
ATOM   7505  C   TYR A 481     -21.905   4.075  85.097  1.00  8.330          C  
ATOM   7506  O   TYR A 481     -21.743   5.218  85.547  1.00  8.380          O  
ATOM   7507  CB  TYR A 481     -23.557   4.086  83.221  1.00 11.990          C  
ATOM   7508  CG  TYR A 481     -24.653   3.323  82.485  1.00 11.990          C  
ATOM   7509  CD1 TYR A 481     -25.976   3.403  82.848  1.00 11.990          C  
ATOM   7510  CD2 TYR A 481     -24.302   2.563  81.393  1.00 11.990          C  
ATOM   7511  CE1 TYR A 481     -26.941   2.712  82.154  1.00 11.990          C  
ATOM   7512  CE2 TYR A 481     -25.260   1.880  80.691  1.00 11.990          C  
ATOM   7513  CZ  TYR A 481     -26.576   1.952  81.070  1.00 11.990          C  
ATOM   7514  OH  TYR A 481     -27.533   1.265  80.357  1.00 11.990          O  
ATOM   7515  H   TYR A 481     -24.374   4.945  85.823  1.00 10.500          H  
ATOM   7516  HA  TYR A 481     -23.202   2.491  84.615  1.00 10.190          H  
ATOM   7517 1HB  TYR A 481     -23.859   5.136  83.278  1.00 14.390          H  
ATOM   7518 2HB  TYR A 481     -22.646   4.041  82.623  1.00 14.390          H  
ATOM   7519  HD1 TYR A 481     -26.265   4.012  83.690  1.00 14.390          H  
ATOM   7520  HD2 TYR A 481     -23.259   2.506  81.085  1.00 14.390          H  
ATOM   7521  HE1 TYR A 481     -27.987   2.779  82.460  1.00 14.390          H  
ATOM   7522  HE2 TYR A 481     -24.983   1.279  79.834  1.00 14.390          H  
ATOM   7523  HH  TYR A 481     -28.399   1.433  80.742  1.00 14.390          H  
ATOM   7524  N   ARG A 482     -20.922   3.224  84.923  1.00  8.130          N  
ATOM   7525  CA  ARG A 482     -19.561   3.590  85.230  1.00  7.950          C  
ATOM   7526  C   ARG A 482     -18.959   4.051  83.967  1.00  7.830          C  
ATOM   7527  O   ARG A 482     -19.134   3.428  82.916  1.00  7.760          O  
ATOM   7528  CB  ARG A 482     -18.767   2.482  85.867  1.00 11.200          C  
ATOM   7529  CG  ARG A 482     -19.092   2.234  87.310  1.00 11.200          C  
ATOM   7530  CD  ARG A 482     -18.225   1.203  87.913  1.00 11.200          C  
ATOM   7531  NE  ARG A 482     -18.604   0.918  89.297  1.00 11.200          N  
ATOM   7532  CZ  ARG A 482     -17.827   0.253  90.181  1.00 11.200          C  
ATOM   7533  NH1 ARG A 482     -16.627  -0.169  89.793  1.00 11.200          N  
ATOM   7534  NH2 ARG A 482     -18.276   0.037  91.417  1.00 11.200          N  
ATOM   7535  H   ARG A 482     -21.152   2.327  84.485  1.00  9.760          H  
ATOM   7536  HA  ARG A 482     -19.562   4.430  85.926  1.00  9.540          H  
ATOM   7537 1HB  ARG A 482     -19.003   1.569  85.345  1.00 13.440          H  
ATOM   7538 2HB  ARG A 482     -17.723   2.660  85.751  1.00 13.440          H  
ATOM   7539 1HG  ARG A 482     -18.866   3.131  87.850  1.00 13.440          H  
ATOM   7540 2HG  ARG A 482     -20.144   2.003  87.449  1.00 13.440          H  
ATOM   7541 1HD  ARG A 482     -18.263   0.283  87.343  1.00 13.440          H  
ATOM   7542 2HD  ARG A 482     -17.218   1.566  87.905  1.00 13.440          H  
ATOM   7543  HE  ARG A 482     -19.554   1.211  89.614  1.00 13.440          H  
ATOM   7544 1HH1 ARG A 482     -16.314   0.015  88.857  1.00 13.440          H  
ATOM   7545 2HH1 ARG A 482     -15.980  -0.674  90.422  1.00 13.440          H  
ATOM   7546 1HH2 ARG A 482     -19.220   0.390  91.694  1.00 13.440          H  
ATOM   7547 2HH2 ARG A 482     -17.696  -0.471  92.106  1.00 13.440          H  
ATOM   7548  N   VAL A 483     -18.341   5.207  84.033  1.00  7.800          N  
ATOM   7549  CA  VAL A 483     -17.782   5.778  82.851  1.00  7.690          C  
ATOM   7550  C   VAL A 483     -16.329   6.164  83.089  1.00  7.490          C  
ATOM   7551  O   VAL A 483     -15.952   6.654  84.161  1.00  7.530          O  
ATOM   7552  CB  VAL A 483     -18.622   6.996  82.433  1.00 10.810          C  
ATOM   7553  CG1 VAL A 483     -18.096   7.600  81.087  1.00 10.810          C  
ATOM   7554  CG2 VAL A 483     -20.105   6.644  82.353  1.00 10.810          C  
ATOM   7555  H   VAL A 483     -18.282   5.725  84.917  1.00  9.360          H  
ATOM   7556  HA  VAL A 483     -17.816   5.042  82.059  1.00  9.230          H  
ATOM   7557  HB  VAL A 483     -18.515   7.717  83.187  1.00 12.970          H  
ATOM   7558 1HG1 VAL A 483     -18.685   8.466  80.824  1.00 12.970          H  
ATOM   7559 2HG1 VAL A 483     -17.053   7.890  81.175  1.00 12.970          H  
ATOM   7560 3HG1 VAL A 483     -18.193   6.865  80.297  1.00 12.970          H  
ATOM   7561 1HG2 VAL A 483     -20.663   7.533  82.090  1.00 12.970          H  
ATOM   7562 2HG2 VAL A 483     -20.256   5.907  81.628  1.00 12.970          H  
ATOM   7563 3HG2 VAL A 483     -20.457   6.275  83.311  1.00 12.970          H  
ATOM   7564  N   VAL A 484     -15.504   5.852  82.106  1.00  7.290          N  
ATOM   7565  CA  VAL A 484     -14.099   6.200  82.118  1.00  7.090          C  
ATOM   7566  C   VAL A 484     -13.737   6.976  80.872  1.00  7.010          C  
ATOM   7567  O   VAL A 484     -14.130   6.611  79.764  1.00  6.980          O  
ATOM   7568  CB  VAL A 484     -13.185   4.958  82.226  1.00 10.010          C  
ATOM   7569  CG1 VAL A 484     -11.686   5.369  82.139  1.00 10.010          C  
ATOM   7570  CG2 VAL A 484     -13.436   4.258  83.558  1.00 10.010          C  
ATOM   7571  H   VAL A 484     -15.916   5.414  81.275  1.00  8.750          H  
ATOM   7572  HA  VAL A 484     -13.912   6.831  82.981  1.00  8.510          H  
ATOM   7573  HB  VAL A 484     -13.400   4.291  81.407  1.00 12.010          H  
ATOM   7574 1HG1 VAL A 484     -11.072   4.483  82.214  1.00 12.010          H  
ATOM   7575 2HG1 VAL A 484     -11.474   5.855  81.189  1.00 12.010          H  
ATOM   7576 3HG1 VAL A 484     -11.444   6.050  82.959  1.00 12.010          H  
ATOM   7577 1HG2 VAL A 484     -12.804   3.374  83.645  1.00 12.010          H  
ATOM   7578 2HG2 VAL A 484     -13.212   4.944  84.376  1.00 12.010          H  
ATOM   7579 3HG2 VAL A 484     -14.472   3.970  83.611  1.00 12.010          H  
ATOM   7580  N   VAL A 485     -13.039   8.081  81.056  1.00  6.990          N  
ATOM   7581  CA  VAL A 485     -12.586   8.840  79.911  1.00  6.900          C  
ATOM   7582  C   VAL A 485     -11.069   8.814  79.843  1.00  6.680          C  
ATOM   7583  O   VAL A 485     -10.377   9.212  80.782  1.00  6.680          O  
ATOM   7584  CB  VAL A 485     -13.096  10.289  79.969  1.00  9.700          C  
ATOM   7585  CG1 VAL A 485     -12.569  11.067  78.760  1.00  9.700          C  
ATOM   7586  CG2 VAL A 485     -14.621  10.275  80.003  1.00  9.700          C  
ATOM   7587  H   VAL A 485     -12.817   8.365  82.016  1.00  8.390          H  
ATOM   7588  HA  VAL A 485     -12.971   8.381  79.002  1.00  8.280          H  
ATOM   7589  HB  VAL A 485     -12.721  10.772  80.863  1.00 11.640          H  
ATOM   7590 1HG1 VAL A 485     -12.921  12.073  78.801  1.00 11.640          H  
ATOM   7591 2HG1 VAL A 485     -11.477  11.077  78.763  1.00 11.640          H  
ATOM   7592 3HG1 VAL A 485     -12.920  10.597  77.846  1.00 11.640          H  
ATOM   7593 1HG2 VAL A 485     -15.000  11.294  80.054  1.00 11.640          H  
ATOM   7594 2HG2 VAL A 485     -14.990   9.793  79.123  1.00 11.640          H  
ATOM   7595 3HG2 VAL A 485     -14.955   9.724  80.859  1.00 11.640          H  
ATOM   7596  N   LEU A 486     -10.546   8.330  78.724  1.00  6.490          N  
ATOM   7597  CA  LEU A 486      -9.103   8.246  78.539  1.00  6.270          C  
ATOM   7598  C   LEU A 486      -8.618   9.361  77.621  1.00  6.210          C  
ATOM   7599  O   LEU A 486      -8.873   9.350  76.414  1.00  6.150          O  
ATOM   7600  CB  LEU A 486      -8.701   6.873  77.965  1.00  8.870          C  
ATOM   7601  CG  LEU A 486      -9.122   5.604  78.797  1.00  8.870          C  
ATOM   7602  CD1 LEU A 486      -8.691   4.351  78.044  1.00  8.870          C  
ATOM   7603  CD2 LEU A 486      -8.494   5.635  80.194  1.00  8.870          C  
ATOM   7604  H   LEU A 486     -11.187   8.028  77.991  1.00  7.790          H  
ATOM   7605  HA  LEU A 486      -8.617   8.383  79.496  1.00  7.520          H  
ATOM   7606 1HB  LEU A 486      -9.145   6.777  76.975  1.00 10.640          H  
ATOM   7607 2HB  LEU A 486      -7.616   6.857  77.855  1.00 10.640          H  
ATOM   7608  HG  LEU A 486     -10.201   5.586  78.898  1.00 10.640          H  
ATOM   7609 1HD1 LEU A 486      -8.992   3.466  78.596  1.00 10.640          H  
ATOM   7610 2HD1 LEU A 486      -9.160   4.339  77.059  1.00 10.640          H  
ATOM   7611 3HD1 LEU A 486      -7.609   4.353  77.930  1.00 10.640          H  
ATOM   7612 1HD2 LEU A 486      -8.801   4.751  80.752  1.00 10.640          H  
ATOM   7613 2HD2 LEU A 486      -7.406   5.653  80.113  1.00 10.640          H  
ATOM   7614 3HD2 LEU A 486      -8.831   6.515  80.718  1.00 10.640          H  
ATOM   7615  N   SER A 487      -7.947  10.340  78.214  1.00  6.250          N  
ATOM   7616  CA  SER A 487      -7.448  11.526  77.518  1.00  6.230          C  
ATOM   7617  C   SER A 487      -6.009  11.332  77.099  1.00  6.010          C  
ATOM   7618  O   SER A 487      -5.188  10.832  77.877  1.00  5.930          O  
ATOM   7619  CB  SER A 487      -7.572  12.753  78.394  1.00  8.730          C  
ATOM   7620  OG  SER A 487      -6.958  13.865  77.787  1.00  8.730          O  
ATOM   7621  H   SER A 487      -7.771  10.240  79.216  1.00  7.500          H  
ATOM   7622  HA  SER A 487      -8.043  11.684  76.616  1.00  7.480          H  
ATOM   7623 1HB  SER A 487      -8.618  12.962  78.580  1.00 10.480          H  
ATOM   7624 2HB  SER A 487      -7.108  12.557  79.357  1.00 10.480          H  
ATOM   7625  HG  SER A 487      -7.274  14.637  78.266  1.00 10.480          H  
ATOM   7626  N   PHE A 488      -5.668  11.774  75.899  1.00  5.930          N  
ATOM   7627  CA  PHE A 488      -4.298  11.613  75.434  1.00  5.720          C  
ATOM   7628  C   PHE A 488      -3.843  12.568  74.347  1.00  5.670          C  
ATOM   7629  O   PHE A 488      -4.630  13.269  73.723  1.00  5.760          O  
ATOM   7630  CB  PHE A 488      -4.070  10.178  74.934  1.00  8.090          C  
ATOM   7631  CG  PHE A 488      -5.042   9.672  73.854  1.00  8.090          C  
ATOM   7632  CD1 PHE A 488      -5.097  10.211  72.561  1.00  8.090          C  
ATOM   7633  CD2 PHE A 488      -5.857   8.561  74.130  1.00  8.090          C  
ATOM   7634  CE1 PHE A 488      -5.948   9.699  71.626  1.00  8.090          C  
ATOM   7635  CE2 PHE A 488      -6.698   8.032  73.163  1.00  8.090          C  
ATOM   7636  CZ  PHE A 488      -6.749   8.608  71.910  1.00  8.090          C  
ATOM   7637  H   PHE A 488      -6.386  12.202  75.298  1.00  7.120          H  
ATOM   7638  HA  PHE A 488      -3.640  11.771  76.294  1.00  6.860          H  
ATOM   7639 1HB  PHE A 488      -3.060  10.087  74.552  1.00  9.710          H  
ATOM   7640 2HB  PHE A 488      -4.155   9.513  75.777  1.00  9.710          H  
ATOM   7641  HD1 PHE A 488      -4.472  11.056  72.283  1.00  9.710          H  
ATOM   7642  HD2 PHE A 488      -5.816   8.105  75.120  1.00  9.710          H  
ATOM   7643  HE1 PHE A 488      -5.976  10.161  70.656  1.00  9.710          H  
ATOM   7644  HE2 PHE A 488      -7.328   7.167  73.390  1.00  9.710          H  
ATOM   7645  HZ  PHE A 488      -7.421   8.199  71.154  1.00  9.710          H  
ATOM   7646  N   GLU A 489      -2.535  12.586  74.137  1.00  5.540          N  
ATOM   7647  CA  GLU A 489      -1.915  13.318  73.042  1.00  5.440          C  
ATOM   7648  C   GLU A 489      -1.065  12.348  72.230  1.00  5.160          C  
ATOM   7649  O   GLU A 489      -0.492  11.396  72.773  1.00  5.010          O  
ATOM   7650  CB  GLU A 489      -1.032  14.468  73.526  1.00  7.660          C  
ATOM   7651  CG  GLU A 489      -1.734  15.596  74.243  1.00  7.660          C  
ATOM   7652  CD  GLU A 489      -0.758  16.695  74.613  1.00  7.660          C  
ATOM   7653  OE1 GLU A 489       0.427  16.484  74.433  1.00  7.660          O  
ATOM   7654  OE2 GLU A 489      -1.187  17.729  75.067  1.00  7.660          O  
ATOM   7655  H   GLU A 489      -1.955  12.023  74.738  1.00  6.650          H  
ATOM   7656  HA  GLU A 489      -2.695  13.719  72.391  1.00  6.530          H  
ATOM   7657 1HB  GLU A 489      -0.285  14.080  74.198  1.00  9.190          H  
ATOM   7658 2HB  GLU A 489      -0.503  14.897  72.673  1.00  9.190          H  
ATOM   7659 1HG  GLU A 489      -2.512  16.003  73.599  1.00  9.190          H  
ATOM   7660 2HG  GLU A 489      -2.206  15.208  75.145  1.00  9.190          H  
ATOM   7661  N   LEU A 490      -0.974  12.606  70.929  1.00  5.090          N  
ATOM   7662  CA  LEU A 490      -0.227  11.752  70.013  1.00  4.850          C  
ATOM   7663  C   LEU A 490       0.752  12.407  69.076  1.00  4.710          C  
ATOM   7664  O   LEU A 490       0.442  13.364  68.374  1.00  4.880          O  
ATOM   7665  CB  LEU A 490      -1.197  11.005  69.096  1.00  6.890          C  
ATOM   7666  CG  LEU A 490      -1.952   9.866  69.661  1.00  6.890          C  
ATOM   7667  CD1 LEU A 490      -3.037   9.517  68.749  1.00  6.890          C  
ATOM   7668  CD2 LEU A 490      -0.990   8.666  69.741  1.00  6.890          C  
ATOM   7669  H   LEU A 490      -1.459  13.410  70.556  1.00  6.110          H  
ATOM   7670  HA  LEU A 490       0.334  11.047  70.617  1.00  5.820          H  
ATOM   7671 1HB  LEU A 490      -1.927  11.725  68.724  1.00  8.260          H  
ATOM   7672 2HB  LEU A 490      -0.643  10.636  68.243  1.00  8.260          H  
ATOM   7673  HG  LEU A 490      -2.365  10.109  70.638  1.00  8.260          H  
ATOM   7674 1HD1 LEU A 490      -3.555   8.669  69.154  1.00  8.260          H  
ATOM   7675 2HD1 LEU A 490      -3.718  10.357  68.658  1.00  8.260          H  
ATOM   7676 3HD1 LEU A 490      -2.633   9.269  67.770  1.00  8.260          H  
ATOM   7677 1HD2 LEU A 490      -1.485   7.798  70.099  1.00  8.260          H  
ATOM   7678 2HD2 LEU A 490      -0.594   8.450  68.753  1.00  8.260          H  
ATOM   7679 3HD2 LEU A 490      -0.176   8.894  70.398  1.00  8.260          H  
ATOM   7680  N   LEU A 491       1.930  11.795  69.047  1.00  4.560          N  
ATOM   7681  CA  LEU A 491       3.036  12.101  68.141  1.00  4.420          C  
ATOM   7682  C   LEU A 491       3.538  13.546  68.110  1.00  4.510          C  
ATOM   7683  O   LEU A 491       3.916  14.041  67.047  1.00  4.450          O  
ATOM   7684  CB  LEU A 491       2.620  11.700  66.716  1.00  6.240          C  
ATOM   7685  CG  LEU A 491       2.169  10.215  66.519  1.00  6.240          C  
ATOM   7686  CD1 LEU A 491       1.724  10.007  65.086  1.00  6.240          C  
ATOM   7687  CD2 LEU A 491       3.294   9.267  66.849  1.00  6.240          C  
ATOM   7688  H   LEU A 491       2.044  11.038  69.710  1.00  5.470          H  
ATOM   7689  HA  LEU A 491       3.879  11.489  68.453  1.00  5.300          H  
ATOM   7690 1HB  LEU A 491       1.798  12.346  66.403  1.00  7.490          H  
ATOM   7691 2HB  LEU A 491       3.461  11.877  66.045  1.00  7.490          H  
ATOM   7692  HG  LEU A 491       1.326  10.003  67.163  1.00  7.490          H  
ATOM   7693 1HD1 LEU A 491       1.396   8.973  64.952  1.00  7.490          H  
ATOM   7694 2HD1 LEU A 491       0.900  10.680  64.859  1.00  7.490          H  
ATOM   7695 3HD1 LEU A 491       2.545  10.212  64.423  1.00  7.490          H  
ATOM   7696 1HD2 LEU A 491       2.934   8.267  66.694  1.00  7.490          H  
ATOM   7697 2HD2 LEU A 491       4.138   9.448  66.211  1.00  7.490          H  
ATOM   7698 3HD2 LEU A 491       3.604   9.365  67.881  1.00  7.490          H  
ATOM   7699  N   ASN A 492       3.582  14.227  69.254  1.00  4.660          N  
ATOM   7700  CA  ASN A 492       4.089  15.596  69.288  1.00  4.760          C  
ATOM   7701  C   ASN A 492       5.216  15.799  70.304  1.00  4.780          C  
ATOM   7702  O   ASN A 492       5.830  16.866  70.378  1.00  4.900          O  
ATOM   7703  CB  ASN A 492       2.929  16.488  69.653  1.00  6.620          C  
ATOM   7704  CG  ASN A 492       2.382  16.056  71.011  1.00  6.620          C  
ATOM   7705  OD1 ASN A 492       2.680  14.921  71.445  1.00  6.620          O  
ATOM   7706  ND2 ASN A 492       1.629  16.904  71.671  1.00  6.620          N  
ATOM   7707  H   ASN A 492       3.233  13.813  70.114  1.00  5.590          H  
ATOM   7708  HA  ASN A 492       4.475  15.858  68.303  1.00  5.710          H  
ATOM   7709 1HB  ASN A 492       3.249  17.528  69.699  1.00  7.950          H  
ATOM   7710 2HB  ASN A 492       2.143  16.402  68.901  1.00  7.950          H  
ATOM   7711 1HD2 ASN A 492       1.251  16.658  72.595  1.00  7.950          H  
ATOM   7712 2HD2 ASN A 492       1.425  17.799  71.284  1.00  7.950          H  
ATOM   7713  N   ALA A 493       5.488  14.745  71.055  1.00  4.690          N  
ATOM   7714  CA  ALA A 493       6.421  14.694  72.160  1.00  4.730          C  
ATOM   7715  C   ALA A 493       6.757  13.220  72.396  1.00  4.570          C  
ATOM   7716  O   ALA A 493       5.987  12.369  71.940  1.00  4.460          O  
ATOM   7717  CB  ALA A 493       5.779  15.337  73.384  1.00  6.610          C  
ATOM   7718  H   ALA A 493       4.951  13.917  70.862  1.00  5.630          H  
ATOM   7719  HA  ALA A 493       7.313  15.238  71.881  1.00  5.680          H  
ATOM   7720 1HB  ALA A 493       6.441  15.317  74.234  1.00  7.930          H  
ATOM   7721 2HB  ALA A 493       5.533  16.374  73.152  1.00  7.930          H  
ATOM   7722 3HB  ALA A 493       4.865  14.795  73.634  1.00  7.930          H  
ATOM   7723  N   PRO A 494       7.862  12.872  73.085  1.00  4.570          N  
ATOM   7724  CA  PRO A 494       8.245  11.503  73.417  1.00  4.430          C  
ATOM   7725  C   PRO A 494       7.102  10.766  74.096  1.00  4.450          C  
ATOM   7726  O   PRO A 494       6.431  11.319  74.971  1.00  4.580          O  
ATOM   7727  CB  PRO A 494       9.430  11.727  74.355  1.00  6.640          C  
ATOM   7728  CG  PRO A 494      10.020  13.057  73.897  1.00  6.640          C  
ATOM   7729  CD  PRO A 494       8.837  13.900  73.544  1.00  6.640          C  
ATOM   7730  HA  PRO A 494       8.558  10.974  72.505  1.00  5.320          H  
ATOM   7731 1HB  PRO A 494       9.079  11.752  75.400  1.00  7.970          H  
ATOM   7732 2HB  PRO A 494      10.130  10.886  74.276  1.00  7.970          H  
ATOM   7733 1HG  PRO A 494      10.631  13.498  74.697  1.00  7.970          H  
ATOM   7734 2HG  PRO A 494      10.687  12.914  73.035  1.00  7.970          H  
ATOM   7735 1HD  PRO A 494       8.483  14.423  74.436  1.00  7.970          H  
ATOM   7736 2HD  PRO A 494       9.148  14.588  72.749  1.00  7.970          H  
ATOM   7737  N   ALA A 495       6.901   9.506  73.703  1.00  4.380          N  
ATOM   7738  CA  ALA A 495       5.786   8.732  74.230  1.00  4.410          C  
ATOM   7739  C   ALA A 495       6.161   7.617  75.184  1.00  4.320          C  
ATOM   7740  O   ALA A 495       7.249   7.041  75.098  1.00  4.190          O  
ATOM   7741  CB  ALA A 495       4.989   8.204  73.057  1.00  6.160          C  
ATOM   7742  H   ALA A 495       7.501   9.100  72.998  1.00  5.260          H  
ATOM   7743  HA  ALA A 495       5.207   9.394  74.810  1.00  5.290          H  
ATOM   7744 1HB  ALA A 495       4.121   7.689  73.422  1.00  7.390          H  
ATOM   7745 2HB  ALA A 495       4.675   9.034  72.426  1.00  7.390          H  
ATOM   7746 3HB  ALA A 495       5.604   7.523  72.476  1.00  7.390          H  
ATOM   7747  N   THR A 496       5.230   7.331  76.119  1.00  4.430          N  
ATOM   7748  CA  THR A 496       5.449   6.283  77.110  1.00  4.380          C  
ATOM   7749  C   THR A 496       4.370   5.181  77.192  1.00  4.380          C  
ATOM   7750  O   THR A 496       4.598   4.169  77.871  1.00  4.340          O  
ATOM   7751  CB  THR A 496       5.587   6.918  78.500  1.00  6.150          C  
ATOM   7752  OG1 THR A 496       4.347   7.542  78.876  1.00  6.150          O  
ATOM   7753  CG2 THR A 496       6.682   7.951  78.541  1.00  6.150          C  
ATOM   7754  H   THR A 496       4.352   7.875  76.143  1.00  5.320          H  
ATOM   7755  HA  THR A 496       6.392   5.792  76.867  1.00  5.260          H  
ATOM   7756  HB  THR A 496       5.838   6.150  79.207  1.00  7.380          H  
ATOM   7757  HG1 THR A 496       4.135   8.288  78.254  1.00  7.380          H  
ATOM   7758 1HG2 THR A 496       6.753   8.357  79.549  1.00  7.380          H  
ATOM   7759 2HG2 THR A 496       7.628   7.485  78.269  1.00  7.380          H  
ATOM   7760 3HG2 THR A 496       6.459   8.756  77.845  1.00  7.380          H  
ATOM   7761  N   VAL A 497       3.191   5.377  76.577  1.00  4.440          N  
ATOM   7762  CA  VAL A 497       2.134   4.361  76.646  1.00  4.460          C  
ATOM   7763  C   VAL A 497       1.900   3.779  75.261  1.00  4.300          C  
ATOM   7764  O   VAL A 497       1.264   4.404  74.415  1.00  4.250          O  
ATOM   7765  CB  VAL A 497       0.827   4.962  77.191  1.00  6.240          C  
ATOM   7766  CG1 VAL A 497      -0.245   3.905  77.238  1.00  6.240          C  
ATOM   7767  CG2 VAL A 497       1.068   5.507  78.550  1.00  6.240          C  
ATOM   7768  H   VAL A 497       3.016   6.237  76.049  1.00  5.330          H  
ATOM   7769  HA  VAL A 497       2.451   3.562  77.310  1.00  5.350          H  
ATOM   7770  HB  VAL A 497       0.503   5.755  76.552  1.00  7.480          H  
ATOM   7771 1HG1 VAL A 497      -1.167   4.324  77.632  1.00  7.480          H  
ATOM   7772 2HG1 VAL A 497      -0.424   3.526  76.238  1.00  7.480          H  
ATOM   7773 3HG1 VAL A 497       0.091   3.104  77.874  1.00  7.480          H  
ATOM   7774 1HG2 VAL A 497       0.154   5.943  78.938  1.00  7.480          H  
ATOM   7775 2HG2 VAL A 497       1.397   4.699  79.203  1.00  7.480          H  
ATOM   7776 3HG2 VAL A 497       1.836   6.276  78.499  1.00  7.480          H  
ATOM   7777  N   CYS A 498       2.380   2.574  75.018  1.00  4.240          N  
ATOM   7778  CA  CYS A 498       2.350   2.077  73.636  1.00  4.110          C  
ATOM   7779  C   CYS A 498       1.453   0.882  73.455  1.00  4.110          C  
ATOM   7780  O   CYS A 498       1.227   0.152  74.402  1.00  4.140          O  
ATOM   7781  CB  CYS A 498       3.756   1.726  73.149  1.00  5.810          C  
ATOM   7782  SG  CYS A 498       5.027   3.112  73.127  1.00  5.810          S  
ATOM   7783  H   CYS A 498       2.767   2.036  75.803  1.00  5.090          H  
ATOM   7784  HA  CYS A 498       1.965   2.846  72.999  1.00  4.930          H  
ATOM   7785 1HB  CYS A 498       4.153   0.925  73.775  1.00  6.970          H  
ATOM   7786 2HB  CYS A 498       3.684   1.325  72.136  1.00  6.970          H  
ATOM   7787  N   GLY A 499       0.953   0.654  72.246  1.00  4.100          N  
ATOM   7788  CA  GLY A 499       0.128  -0.527  72.027  1.00  4.120          C  
ATOM   7789  C   GLY A 499       0.995  -1.793  71.982  1.00  3.980          C  
ATOM   7790  O   GLY A 499       2.231  -1.717  71.984  1.00  3.860          O  
ATOM   7791  H   GLY A 499       1.095   1.328  71.483  1.00  4.920          H  
ATOM   7792 1HA  GLY A 499      -0.613  -0.596  72.822  1.00  4.940          H  
ATOM   7793 2HA  GLY A 499      -0.410  -0.405  71.087  1.00  4.940          H  
ATOM   7794  N   PRO A 500       0.374  -2.977  71.864  1.00  4.010          N  
ATOM   7795  CA  PRO A 500       0.997  -4.295  71.881  1.00  3.910          C  
ATOM   7796  C   PRO A 500       1.662  -4.669  70.562  1.00  3.790          C  
ATOM   7797  O   PRO A 500       1.242  -5.608  69.885  1.00  3.900          O  
ATOM   7798  CB  PRO A 500      -0.202  -5.197  72.189  1.00  5.870          C  
ATOM   7799  CG  PRO A 500      -1.376  -4.498  71.529  1.00  5.870          C  
ATOM   7800  CD  PRO A 500      -1.096  -3.010  71.696  1.00  5.870          C  
ATOM   7801  HA  PRO A 500       1.734  -4.330  72.695  1.00  4.690          H  
ATOM   7802 1HB  PRO A 500      -0.032  -6.211  71.796  1.00  7.040          H  
ATOM   7803 2HB  PRO A 500      -0.331  -5.300  73.279  1.00  7.040          H  
ATOM   7804 1HG  PRO A 500      -1.449  -4.803  70.471  1.00  7.040          H  
ATOM   7805 2HG  PRO A 500      -2.322  -4.812  72.016  1.00  7.040          H  
ATOM   7806 1HD  PRO A 500      -1.392  -2.483  70.777  1.00  7.040          H  
ATOM   7807 2HD  PRO A 500      -1.619  -2.628  72.588  1.00  7.040          H  
ATOM   7808  N   LYS A 501       2.693  -3.925  70.205  1.00  3.620          N  
ATOM   7809  CA  LYS A 501       3.403  -4.145  68.955  1.00  3.480          C  
ATOM   7810  C   LYS A 501       4.798  -4.664  69.208  1.00  3.410          C  
ATOM   7811  O   LYS A 501       5.374  -4.439  70.272  1.00  3.520          O  
ATOM   7812  CB  LYS A 501       3.493  -2.851  68.158  1.00  4.930          C  
ATOM   7813  CG  LYS A 501       2.153  -2.184  67.830  1.00  4.930          C  
ATOM   7814  CD  LYS A 501       1.247  -3.017  66.895  1.00  4.930          C  
ATOM   7815  CE  LYS A 501       1.809  -3.135  65.478  1.00  4.930          C  
ATOM   7816  NZ  LYS A 501       0.797  -3.695  64.533  1.00  4.930          N  
ATOM   7817  H   LYS A 501       2.959  -3.159  70.830  1.00  4.340          H  
ATOM   7818  HA  LYS A 501       2.880  -4.903  68.377  1.00  4.180          H  
ATOM   7819 1HB  LYS A 501       4.053  -2.134  68.753  1.00  5.910          H  
ATOM   7820 2HB  LYS A 501       4.058  -3.015  67.243  1.00  5.910          H  
ATOM   7821 1HG  LYS A 501       1.608  -2.006  68.761  1.00  5.910          H  
ATOM   7822 2HG  LYS A 501       2.330  -1.219  67.365  1.00  5.910          H  
ATOM   7823 1HD  LYS A 501       1.080  -4.006  67.312  1.00  5.910          H  
ATOM   7824 2HD  LYS A 501       0.276  -2.526  66.822  1.00  5.910          H  
ATOM   7825 1HE  LYS A 501       2.117  -2.150  65.124  1.00  5.910          H  
ATOM   7826 2HE  LYS A 501       2.671  -3.797  65.490  1.00  5.910          H  
ATOM   7827 1HZ  LYS A 501       1.184  -3.761  63.609  1.00  5.910          H  
ATOM   7828 2HZ  LYS A 501       0.491  -4.603  64.835  1.00  5.910          H  
ATOM   7829 3HZ  LYS A 501      -0.008  -3.043  64.514  1.00  5.910          H  
ATOM   7830  N   LEU A 502       5.355  -5.355  68.227  1.00  3.260          N  
ATOM   7831  CA  LEU A 502       6.721  -5.815  68.353  1.00  3.170          C  
ATOM   7832  C   LEU A 502       7.609  -4.945  67.498  1.00  3.020          C  
ATOM   7833  O   LEU A 502       7.202  -4.517  66.418  1.00  2.980          O  
ATOM   7834  CB  LEU A 502       6.827  -7.275  67.913  1.00  4.470          C  
ATOM   7835  CG  LEU A 502       5.912  -8.283  68.665  1.00  4.470          C  
ATOM   7836  CD1 LEU A 502       6.096  -9.658  68.050  1.00  4.470          C  
ATOM   7837  CD2 LEU A 502       6.243  -8.301  70.161  1.00  4.470          C  
ATOM   7838  H   LEU A 502       4.837  -5.540  67.380  1.00  3.910          H  
ATOM   7839  HA  LEU A 502       7.052  -5.709  69.383  1.00  3.800          H  
ATOM   7840 1HB  LEU A 502       6.584  -7.331  66.853  1.00  5.370          H  
ATOM   7841 2HB  LEU A 502       7.862  -7.597  68.039  1.00  5.370          H  
ATOM   7842  HG  LEU A 502       4.868  -7.993  68.537  1.00  5.370          H  
ATOM   7843 1HD1 LEU A 502       5.446 -10.373  68.554  1.00  5.370          H  
ATOM   7844 2HD1 LEU A 502       5.839  -9.622  66.991  1.00  5.370          H  
ATOM   7845 3HD1 LEU A 502       7.133  -9.973  68.160  1.00  5.370          H  
ATOM   7846 1HD2 LEU A 502       5.592  -9.016  70.664  1.00  5.370          H  
ATOM   7847 2HD2 LEU A 502       7.282  -8.597  70.304  1.00  5.370          H  
ATOM   7848 3HD2 LEU A 502       6.083  -7.317  70.597  1.00  5.370          H  
ATOM   7849  N   SER A 503       8.810  -4.679  67.984  1.00  2.950          N  
ATOM   7850  CA  SER A 503       9.777  -3.923  67.223  1.00  2.830          C  
ATOM   7851  C   SER A 503      10.526  -4.818  66.260  1.00  2.740          C  
ATOM   7852  O   SER A 503      10.540  -6.045  66.404  1.00  2.770          O  
ATOM   7853  CB  SER A 503      10.780  -3.251  68.139  1.00  4.010          C  
ATOM   7854  OG  SER A 503      11.594  -4.209  68.785  1.00  4.010          O  
ATOM   7855  H   SER A 503       9.076  -5.034  68.892  1.00  3.540          H  
ATOM   7856  HA  SER A 503       9.252  -3.164  66.645  1.00  3.400          H  
ATOM   7857 1HB  SER A 503      11.407  -2.572  67.554  1.00  4.810          H  
ATOM   7858 2HB  SER A 503      10.253  -2.652  68.879  1.00  4.810          H  
ATOM   7859  HG  SER A 503      12.091  -4.648  68.072  1.00  4.810          H  
ATOM   7860  N   THR A 504      11.226  -4.184  65.339  1.00  2.650          N  
ATOM   7861  CA  THR A 504      12.096  -4.842  64.386  1.00  2.590          C  
ATOM   7862  C   THR A 504      13.454  -4.186  64.431  1.00  2.530          C  
ATOM   7863  O   THR A 504      13.679  -3.203  65.146  1.00  2.550          O  
ATOM   7864  CB  THR A 504      11.611  -4.709  62.927  1.00  3.650          C  
ATOM   7865  OG1 THR A 504      11.766  -3.337  62.506  1.00  3.650          O  
ATOM   7866  CG2 THR A 504      10.157  -5.102  62.825  1.00  3.650          C  
ATOM   7867  H   THR A 504      11.115  -3.173  65.284  1.00  3.180          H  
ATOM   7868  HA  THR A 504      12.205  -5.893  64.652  1.00  3.110          H  
ATOM   7869  HB  THR A 504      12.200  -5.348  62.274  1.00  4.380          H  
ATOM   7870  HG1 THR A 504      12.749  -3.144  62.325  1.00  4.380          H  
ATOM   7871 1HG2 THR A 504       9.821  -4.992  61.794  1.00  4.380          H  
ATOM   7872 2HG2 THR A 504      10.040  -6.136  63.142  1.00  4.380          H  
ATOM   7873 3HG2 THR A 504       9.577  -4.480  63.456  1.00  4.380          H  
ATOM   7874  N   ASP A 505      14.362  -4.757  63.668  1.00  2.490          N  
ATOM   7875  CA  ASP A 505      15.673  -4.200  63.459  1.00  2.450          C  
ATOM   7876  C   ASP A 505      15.496  -2.932  62.653  1.00  2.340          C  
ATOM   7877  O   ASP A 505      14.453  -2.729  62.013  1.00  2.290          O  
ATOM   7878  CB  ASP A 505      16.568  -5.164  62.686  1.00  3.450          C  
ATOM   7879  CG  ASP A 505      16.978  -6.399  63.476  1.00  3.450          C  
ATOM   7880  OD1 ASP A 505      16.827  -6.426  64.675  1.00  3.450          O  
ATOM   7881  OD2 ASP A 505      17.439  -7.316  62.854  1.00  3.450          O  
ATOM   7882  H   ASP A 505      14.117  -5.604  63.177  1.00  2.990          H  
ATOM   7883  HA  ASP A 505      16.127  -3.956  64.419  1.00  2.940          H  
ATOM   7884 1HB  ASP A 505      16.055  -5.483  61.780  1.00  4.140          H  
ATOM   7885 2HB  ASP A 505      17.473  -4.636  62.368  1.00  4.140          H  
ATOM   7886  N   LEU A 506      16.473  -2.058  62.729  1.00  2.330          N  
ATOM   7887  CA  LEU A 506      16.473  -0.847  61.947  1.00  2.230          C  
ATOM   7888  C   LEU A 506      17.145  -1.075  60.603  1.00  2.070          C  
ATOM   7889  O   LEU A 506      18.234  -1.649  60.527  1.00  2.030          O  
ATOM   7890  CB  LEU A 506      17.129   0.253  62.787  1.00  3.160          C  
ATOM   7891  CG  LEU A 506      17.430   1.592  62.144  1.00  3.160          C  
ATOM   7892  CD1 LEU A 506      16.183   2.276  61.679  1.00  3.160          C  
ATOM   7893  CD2 LEU A 506      18.111   2.456  63.231  1.00  3.160          C  
ATOM   7894  H   LEU A 506      17.272  -2.265  63.316  1.00  2.800          H  
ATOM   7895  HA  LEU A 506      15.438  -0.567  61.762  1.00  2.680          H  
ATOM   7896 1HB  LEU A 506      16.480   0.448  63.641  1.00  3.790          H  
ATOM   7897 2HB  LEU A 506      18.071  -0.136  63.170  1.00  3.790          H  
ATOM   7898  HG  LEU A 506      18.088   1.457  61.294  1.00  3.790          H  
ATOM   7899 1HD1 LEU A 506      16.455   3.213  61.244  1.00  3.790          H  
ATOM   7900 2HD1 LEU A 506      15.685   1.688  60.924  1.00  3.790          H  
ATOM   7901 3HD1 LEU A 506      15.514   2.436  62.508  1.00  3.790          H  
ATOM   7902 1HD2 LEU A 506      18.358   3.425  62.845  1.00  3.790          H  
ATOM   7903 2HD2 LEU A 506      17.432   2.579  64.085  1.00  3.790          H  
ATOM   7904 3HD2 LEU A 506      19.019   1.964  63.572  1.00  3.790          H  
ATOM   7905  N   ILE A 507      16.479  -0.654  59.542  1.00  2.030          N  
ATOM   7906  CA  ILE A 507      17.007  -0.783  58.202  1.00  1.920          C  
ATOM   7907  C   ILE A 507      17.430   0.594  57.734  1.00  1.920          C  
ATOM   7908  O   ILE A 507      16.629   1.523  57.765  1.00  1.950          O  
ATOM   7909  CB  ILE A 507      15.947  -1.342  57.234  1.00  2.730          C  
ATOM   7910  CG1 ILE A 507      15.462  -2.747  57.703  1.00  2.730          C  
ATOM   7911  CG2 ILE A 507      16.556  -1.423  55.839  1.00  2.730          C  
ATOM   7912  CD1 ILE A 507      14.201  -3.274  56.972  1.00  2.730          C  
ATOM   7913  H   ILE A 507      15.573  -0.228  59.669  1.00  2.440          H  
ATOM   7914  HA  ILE A 507      17.877  -1.439  58.214  1.00  2.300          H  
ATOM   7915  HB  ILE A 507      15.092  -0.682  57.207  1.00  3.280          H  
ATOM   7916 1HG1 ILE A 507      16.272  -3.459  57.551  1.00  3.280          H  
ATOM   7917 2HG1 ILE A 507      15.239  -2.705  58.770  1.00  3.280          H  
ATOM   7918 1HG2 ILE A 507      15.840  -1.798  55.132  1.00  3.280          H  
ATOM   7919 2HG2 ILE A 507      16.872  -0.439  55.524  1.00  3.280          H  
ATOM   7920 3HG2 ILE A 507      17.420  -2.088  55.849  1.00  3.280          H  
ATOM   7921 1HD1 ILE A 507      13.941  -4.253  57.374  1.00  3.280          H  
ATOM   7922 2HD1 ILE A 507      13.367  -2.594  57.133  1.00  3.280          H  
ATOM   7923 3HD1 ILE A 507      14.383  -3.367  55.906  1.00  3.280          H  
ATOM   7924  N   LYS A 508      18.689   0.734  57.329  1.00  1.940          N  
ATOM   7925  CA  LYS A 508      19.192   2.027  56.876  1.00  1.980          C  
ATOM   7926  C   LYS A 508      19.565   1.970  55.400  1.00  1.890          C  
ATOM   7927  O   LYS A 508      19.931   0.914  54.886  1.00  1.840          O  
ATOM   7928  CB  LYS A 508      20.410   2.455  57.701  1.00  2.760          C  
ATOM   7929  CG  LYS A 508      20.109   2.652  59.182  1.00  2.760          C  
ATOM   7930  CD  LYS A 508      21.330   3.147  59.990  1.00  2.760          C  
ATOM   7931  CE  LYS A 508      20.963   3.197  61.461  1.00  2.760          C  
ATOM   7932  NZ  LYS A 508      22.054   3.675  62.384  1.00  2.760          N  
ATOM   7933  H   LYS A 508      19.297  -0.075  57.337  1.00  2.330          H  
ATOM   7934  HA  LYS A 508      18.407   2.776  56.993  1.00  2.380          H  
ATOM   7935 1HB  LYS A 508      21.198   1.711  57.602  1.00  3.310          H  
ATOM   7936 2HB  LYS A 508      20.798   3.399  57.305  1.00  3.310          H  
ATOM   7937 1HG  LYS A 508      19.288   3.369  59.286  1.00  3.310          H  
ATOM   7938 2HG  LYS A 508      19.781   1.701  59.596  1.00  3.310          H  
ATOM   7939 1HD  LYS A 508      22.177   2.476  59.847  1.00  3.310          H  
ATOM   7940 2HD  LYS A 508      21.611   4.146  59.662  1.00  3.310          H  
ATOM   7941 1HE  LYS A 508      20.119   3.849  61.566  1.00  3.310          H  
ATOM   7942 2HE  LYS A 508      20.680   2.191  61.758  1.00  3.310          H  
ATOM   7943 1HZ  LYS A 508      21.701   3.687  63.353  1.00  3.310          H  
ATOM   7944 2HZ  LYS A 508      22.862   3.085  62.331  1.00  3.310          H  
ATOM   7945 3HZ  LYS A 508      22.322   4.643  62.195  1.00  3.310          H  
ATOM   7946  N   ASN A 509      19.495   3.127  54.744  1.00  1.900          N  
ATOM   7947  CA  ASN A 509      19.877   3.319  53.338  1.00  1.820          C  
ATOM   7948  C   ASN A 509      19.144   2.377  52.366  1.00  1.660          C  
ATOM   7949  O   ASN A 509      19.722   1.903  51.386  1.00  1.590          O  
ATOM   7950  CB  ASN A 509      21.377   3.138  53.180  1.00  2.580          C  
ATOM   7951  CG  ASN A 509      22.196   4.140  53.952  1.00  2.580          C  
ATOM   7952  OD1 ASN A 509      21.936   5.349  53.953  1.00  2.580          O  
ATOM   7953  ND2 ASN A 509      23.207   3.645  54.622  1.00  2.580          N  
ATOM   7954  H   ASN A 509      19.163   3.928  55.288  1.00  2.280          H  
ATOM   7955  HA  ASN A 509      19.619   4.340  53.057  1.00  2.180          H  
ATOM   7956 1HB  ASN A 509      21.664   2.135  53.495  1.00  3.100          H  
ATOM   7957 2HB  ASN A 509      21.637   3.226  52.126  1.00  3.100          H  
ATOM   7958 1HD2 ASN A 509      23.801   4.246  55.155  1.00  3.100          H  
ATOM   7959 2HD2 ASN A 509      23.386   2.660  54.596  1.00  3.100          H  
ATOM   7960  N   GLN A 510      17.861   2.143  52.625  1.00  1.640          N  
ATOM   7961  CA  GLN A 510      16.988   1.293  51.826  1.00  1.550          C  
ATOM   7962  C   GLN A 510      15.585   1.852  51.890  1.00  1.590          C  
ATOM   7963  O   GLN A 510      15.164   2.313  52.949  1.00  1.700          O  
ATOM   7964  CB  GLN A 510      16.970  -0.132  52.379  1.00  2.210          C  
ATOM   7965  CG  GLN A 510      16.140  -1.156  51.586  1.00  2.210          C  
ATOM   7966  CD  GLN A 510      16.191  -2.535  52.224  1.00  2.210          C  
ATOM   7967  OE1 GLN A 510      17.118  -2.850  52.971  1.00  2.210          O  
ATOM   7968  NE2 GLN A 510      15.198  -3.362  51.942  1.00  2.210          N  
ATOM   7969  H   GLN A 510      17.463   2.569  53.447  1.00  1.970          H  
ATOM   7970  HA  GLN A 510      17.327   1.296  50.791  1.00  1.860          H  
ATOM   7971 1HB  GLN A 510      17.993  -0.500  52.484  1.00  2.650          H  
ATOM   7972 2HB  GLN A 510      16.538  -0.094  53.355  1.00  2.650          H  
ATOM   7973 1HG  GLN A 510      15.093  -0.851  51.567  1.00  2.650          H  
ATOM   7974 2HG  GLN A 510      16.530  -1.230  50.573  1.00  2.650          H  
ATOM   7975 1HE2 GLN A 510      15.169  -4.282  52.339  1.00  2.650          H  
ATOM   7976 2HE2 GLN A 510      14.452  -3.090  51.314  1.00  2.650          H  
ATOM   7977  N   CYS A 511      14.852   1.821  50.783  1.00  1.530          N  
ATOM   7978  CA  CYS A 511      13.472   2.280  50.853  1.00  1.600          C  
ATOM   7979  C   CYS A 511      12.607   1.257  51.568  1.00  1.690          C  
ATOM   7980  O   CYS A 511      12.481   0.114  51.116  1.00  1.680          O  
ATOM   7981  CB  CYS A 511      12.899   2.518  49.461  1.00  2.210          C  
ATOM   7982  SG  CYS A 511      11.231   3.167  49.499  1.00  2.210          S  
ATOM   7983  H   CYS A 511      15.230   1.467  49.916  1.00  1.840          H  
ATOM   7984  HA  CYS A 511      13.438   3.212  51.415  1.00  1.920          H  
ATOM   7985 1HB  CYS A 511      13.529   3.220  48.915  1.00  2.650          H  
ATOM   7986 2HB  CYS A 511      12.885   1.581  48.903  1.00  2.650          H  
ATOM   7987  N   VAL A 512      12.060   1.674  52.705  1.00  1.800          N  
ATOM   7988  CA  VAL A 512      11.235   0.845  53.578  1.00  1.910          C  
ATOM   7989  C   VAL A 512       9.981   1.560  54.065  1.00  2.040          C  
ATOM   7990  O   VAL A 512       9.859   2.787  53.986  1.00  2.060          O  
ATOM   7991  CB  VAL A 512      12.051   0.358  54.801  1.00  2.630          C  
ATOM   7992  CG1 VAL A 512      13.217  -0.508  54.356  1.00  2.630          C  
ATOM   7993  CG2 VAL A 512      12.570   1.563  55.584  1.00  2.630          C  
ATOM   7994  H   VAL A 512      12.239   2.649  52.975  1.00  2.160          H  
ATOM   7995  HA  VAL A 512      10.924  -0.038  53.017  1.00  2.290          H  
ATOM   7996  HB  VAL A 512      11.406  -0.249  55.440  1.00  3.160          H  
ATOM   7997 1HG1 VAL A 512      13.741  -0.841  55.227  1.00  3.160          H  
ATOM   7998 2HG1 VAL A 512      12.842  -1.372  53.802  1.00  3.160          H  
ATOM   7999 3HG1 VAL A 512      13.889   0.060  53.727  1.00  3.160          H  
ATOM   8000 1HG2 VAL A 512      13.138   1.228  56.440  1.00  3.160          H  
ATOM   8001 2HG2 VAL A 512      13.220   2.164  54.941  1.00  3.160          H  
ATOM   8002 3HG2 VAL A 512      11.733   2.173  55.924  1.00  3.160          H  
ATOM   8003  N   ASN A 513       9.057   0.790  54.617  1.00  2.140          N  
ATOM   8004  CA  ASN A 513       7.926   1.397  55.301  1.00  2.290          C  
ATOM   8005  C   ASN A 513       8.336   1.505  56.750  1.00  2.330          C  
ATOM   8006  O   ASN A 513       9.150   0.705  57.212  1.00  2.240          O  
ATOM   8007  CB  ASN A 513       6.672   0.577  55.194  1.00  3.150          C  
ATOM   8008  CG  ASN A 513       6.125   0.460  53.832  1.00  3.150          C  
ATOM   8009  OD1 ASN A 513       5.959   1.438  53.070  1.00  3.150          O  
ATOM   8010  ND2 ASN A 513       5.819  -0.773  53.490  1.00  3.150          N  
ATOM   8011  H   ASN A 513       9.189  -0.229  54.621  1.00  2.570          H  
ATOM   8012  HA  ASN A 513       7.747   2.400  54.924  1.00  2.750          H  
ATOM   8013 1HB  ASN A 513       6.878  -0.414  55.567  1.00  3.780          H  
ATOM   8014 2HB  ASN A 513       5.908   1.009  55.839  1.00  3.780          H  
ATOM   8015 1HD2 ASN A 513       5.420  -0.978  52.600  1.00  3.780          H  
ATOM   8016 2HD2 ASN A 513       5.986  -1.542  54.162  1.00  3.780          H  
ATOM   8017  N   PHE A 514       7.749   2.415  57.491  1.00  2.470          N  
ATOM   8018  CA  PHE A 514       8.093   2.476  58.895  1.00  2.540          C  
ATOM   8019  C   PHE A 514       6.948   2.860  59.808  1.00  2.720          C  
ATOM   8020  O   PHE A 514       5.938   3.433  59.384  1.00  2.830          O  
ATOM   8021  CB  PHE A 514       9.252   3.461  59.116  1.00  3.530          C  
ATOM   8022  CG  PHE A 514       8.911   4.883  58.761  1.00  3.530          C  
ATOM   8023  CD1 PHE A 514       8.361   5.752  59.705  1.00  3.530          C  
ATOM   8024  CD2 PHE A 514       9.143   5.357  57.484  1.00  3.530          C  
ATOM   8025  CE1 PHE A 514       8.044   7.048  59.369  1.00  3.530          C  
ATOM   8026  CE2 PHE A 514       8.831   6.647  57.150  1.00  3.530          C  
ATOM   8027  CZ  PHE A 514       8.278   7.498  58.089  1.00  3.530          C  
ATOM   8028  H   PHE A 514       7.107   3.088  57.068  1.00  2.960          H  
ATOM   8029  HA  PHE A 514       8.425   1.488  59.191  1.00  3.050          H  
ATOM   8030 1HB  PHE A 514       9.561   3.426  60.160  1.00  4.230          H  
ATOM   8031 2HB  PHE A 514      10.106   3.152  58.512  1.00  4.230          H  
ATOM   8032  HD1 PHE A 514       8.169   5.394  60.718  1.00  4.230          H  
ATOM   8033  HD2 PHE A 514       9.572   4.688  56.732  1.00  4.230          H  
ATOM   8034  HE1 PHE A 514       7.604   7.709  60.120  1.00  4.230          H  
ATOM   8035  HE2 PHE A 514       9.015   7.000  56.137  1.00  4.230          H  
ATOM   8036  HZ  PHE A 514       8.029   8.523  57.817  1.00  4.230          H  
ATOM   8037  N   ASN A 515       7.155   2.547  61.089  1.00  2.770          N  
ATOM   8038  CA  ASN A 515       6.297   2.920  62.208  1.00  2.940          C  
ATOM   8039  C   ASN A 515       7.134   3.319  63.421  1.00  2.970          C  
ATOM   8040  O   ASN A 515       7.720   2.466  64.096  1.00  2.920          O  
ATOM   8041  CB  ASN A 515       5.318   1.805  62.601  1.00  4.050          C  
ATOM   8042  CG  ASN A 515       4.336   2.233  63.779  1.00  4.050          C  
ATOM   8043  OD1 ASN A 515       4.767   3.038  64.631  1.00  4.050          O  
ATOM   8044  ND2 ASN A 515       3.105   1.699  63.810  1.00  4.050          N  
ATOM   8045  H   ASN A 515       7.981   1.978  61.284  1.00  3.320          H  
ATOM   8046  HA  ASN A 515       5.719   3.795  61.925  1.00  3.530          H  
ATOM   8047 1HB  ASN A 515       4.732   1.510  61.732  1.00  4.860          H  
ATOM   8048 2HB  ASN A 515       5.882   0.937  62.918  1.00  4.860          H  
ATOM   8049 1HD2 ASN A 515       2.437   1.934  64.565  1.00  4.860          H  
ATOM   8050 2HD2 ASN A 515       2.829   1.055  63.096  1.00  4.860          H  
ATOM   8051  N   PHE A 516       7.238   4.622  63.657  1.00  3.060          N  
ATOM   8052  CA  PHE A 516       7.971   5.154  64.793  1.00  3.110          C  
ATOM   8053  C   PHE A 516       7.018   5.672  65.849  1.00  3.290          C  
ATOM   8054  O   PHE A 516       6.375   6.706  65.659  1.00  3.410          O  
ATOM   8055  CB  PHE A 516       8.871   6.292  64.379  1.00  4.330          C  
ATOM   8056  CG  PHE A 516       9.434   6.891  65.556  1.00  4.330          C  
ATOM   8057  CD1 PHE A 516      10.487   6.409  66.199  1.00  4.330          C  
ATOM   8058  CD2 PHE A 516       8.819   7.986  66.057  1.00  4.330          C  
ATOM   8059  CE1 PHE A 516      10.890   7.055  67.323  1.00  4.330          C  
ATOM   8060  CE2 PHE A 516       9.216   8.593  67.139  1.00  4.330          C  
ATOM   8061  CZ  PHE A 516      10.263   8.136  67.781  1.00  4.330          C  
ATOM   8062  H   PHE A 516       6.735   5.261  63.036  1.00  3.670          H  
ATOM   8063  HA  PHE A 516       8.571   4.357  65.236  1.00  3.730          H  
ATOM   8064 1HB  PHE A 516       9.675   5.931  63.744  1.00  5.200          H  
ATOM   8065 2HB  PHE A 516       8.307   7.042  63.830  1.00  5.200          H  
ATOM   8066  HD1 PHE A 516      10.997   5.527  65.829  1.00  5.200          H  
ATOM   8067  HD2 PHE A 516       7.962   8.358  65.536  1.00  5.200          H  
ATOM   8068  HE1 PHE A 516      11.716   6.727  67.877  1.00  5.200          H  
ATOM   8069  HE2 PHE A 516       8.682   9.442  67.483  1.00  5.200          H  
ATOM   8070  HZ  PHE A 516      10.622   8.620  68.682  1.00  5.200          H  
ATOM   8071  N   ASN A 517       6.879   4.942  66.939  1.00  3.330          N  
ATOM   8072  CA  ASN A 517       5.967   5.308  68.015  1.00  3.490          C  
ATOM   8073  C   ASN A 517       4.575   5.686  67.508  1.00  3.600          C  
ATOM   8074  O   ASN A 517       3.947   6.577  68.072  1.00  3.760          O  
ATOM   8075  CB  ASN A 517       6.528   6.447  68.853  1.00  4.820          C  
ATOM   8076  CG  ASN A 517       7.781   6.069  69.508  1.00  4.820          C  
ATOM   8077  OD1 ASN A 517       8.133   4.896  69.483  1.00  4.820          O  
ATOM   8078  ND2 ASN A 517       8.459   7.001  70.126  1.00  4.820          N  
ATOM   8079  H   ASN A 517       7.455   4.096  67.048  1.00  4.000          H  
ATOM   8080  HA  ASN A 517       5.851   4.442  68.659  1.00  4.190          H  
ATOM   8081 1HB  ASN A 517       6.698   7.322  68.227  1.00  5.790          H  
ATOM   8082 2HB  ASN A 517       5.809   6.732  69.620  1.00  5.790          H  
ATOM   8083 1HD2 ASN A 517       9.310   6.776  70.591  1.00  5.790          H  
ATOM   8084 2HD2 ASN A 517       8.143   7.966  70.120  1.00  5.790          H  
ATOM   8085  N   GLY A 518       4.058   4.998  66.491  1.00  3.530          N  
ATOM   8086  CA  GLY A 518       2.760   5.316  65.915  1.00  3.650          C  
ATOM   8087  C   GLY A 518       2.804   6.199  64.654  1.00  3.620          C  
ATOM   8088  O   GLY A 518       1.801   6.309  63.947  1.00  3.700          O  
ATOM   8089  H   GLY A 518       4.574   4.233  66.055  1.00  4.240          H  
ATOM   8090 1HA  GLY A 518       2.260   4.385  65.665  1.00  4.380          H  
ATOM   8091 2HA  GLY A 518       2.154   5.810  66.668  1.00  4.380          H  
ATOM   8092  N   LEU A 519       3.937   6.822  64.347  1.00  3.530          N  
ATOM   8093  CA  LEU A 519       4.015   7.641  63.141  1.00  3.510          C  
ATOM   8094  C   LEU A 519       4.453   6.782  61.992  1.00  3.310          C  
ATOM   8095  O   LEU A 519       5.554   6.218  62.002  1.00  3.140          O  
ATOM   8096  CB  LEU A 519       5.016   8.802  63.236  1.00  4.920          C  
ATOM   8097  CG  LEU A 519       5.146   9.674  61.912  1.00  4.920          C  
ATOM   8098  CD1 LEU A 519       3.835  10.407  61.622  1.00  4.920          C  
ATOM   8099  CD2 LEU A 519       6.261  10.653  62.057  1.00  4.920          C  
ATOM   8100  H   LEU A 519       4.741   6.733  64.958  1.00  4.240          H  
ATOM   8101  HA  LEU A 519       3.023   8.029  62.929  1.00  4.210          H  
ATOM   8102 1HB  LEU A 519       4.721   9.458  64.030  1.00  5.910          H  
ATOM   8103 2HB  LEU A 519       5.997   8.392  63.481  1.00  5.910          H  
ATOM   8104  HG  LEU A 519       5.363   9.021  61.063  1.00  5.910          H  
ATOM   8105 1HD1 LEU A 519       3.948  10.993  60.709  1.00  5.910          H  
ATOM   8106 2HD1 LEU A 519       3.021   9.708  61.482  1.00  5.910          H  
ATOM   8107 3HD1 LEU A 519       3.601  11.073  62.448  1.00  5.910          H  
ATOM   8108 1HD2 LEU A 519       6.349  11.232  61.142  1.00  5.910          H  
ATOM   8109 2HD2 LEU A 519       6.052  11.325  62.889  1.00  5.910          H  
ATOM   8110 3HD2 LEU A 519       7.190  10.117  62.234  1.00  5.910          H  
ATOM   8111  N   THR A 520       3.624   6.698  60.974  1.00  3.330          N  
ATOM   8112  CA  THR A 520       3.961   5.832  59.878  1.00  3.160          C  
ATOM   8113  C   THR A 520       4.223   6.574  58.591  1.00  3.090          C  
ATOM   8114  O   THR A 520       3.780   7.710  58.399  1.00  3.170          O  
ATOM   8115  CB  THR A 520       2.824   4.821  59.652  1.00  4.490          C  
ATOM   8116  OG1 THR A 520       1.621   5.525  59.273  1.00  4.490          O  
ATOM   8117  CG2 THR A 520       2.567   4.051  60.947  1.00  4.490          C  
ATOM   8118  H   THR A 520       2.737   7.184  60.981  1.00  4.000          H  
ATOM   8119  HA  THR A 520       4.864   5.301  60.135  1.00  3.790          H  
ATOM   8120  HB  THR A 520       3.102   4.123  58.863  1.00  5.390          H  
ATOM   8121  HG1 THR A 520       1.725   5.894  58.388  1.00  5.390          H  
ATOM   8122 1HG2 THR A 520       1.766   3.334  60.792  1.00  5.390          H  
ATOM   8123 2HG2 THR A 520       3.465   3.535  61.220  1.00  5.390          H  
ATOM   8124 3HG2 THR A 520       2.285   4.734  61.746  1.00  5.390          H  
ATOM   8125  N   GLY A 521       4.890   5.881  57.680  1.00  2.940          N  
ATOM   8126  CA  GLY A 521       5.171   6.421  56.356  1.00  2.870          C  
ATOM   8127  C   GLY A 521       6.150   5.560  55.569  1.00  2.670          C  
ATOM   8128  O   GLY A 521       6.490   4.446  55.978  1.00  2.620          O  
ATOM   8129  H   GLY A 521       5.239   4.961  57.967  1.00  3.530          H  
ATOM   8130 1HA  GLY A 521       4.239   6.513  55.800  1.00  3.440          H  
ATOM   8131 2HA  GLY A 521       5.579   7.426  56.461  1.00  3.440          H  
ATOM   8132  N   THR A 522       6.590   6.081  54.424  1.00  2.570          N  
ATOM   8133  CA  THR A 522       7.529   5.373  53.553  1.00  2.380          C  
ATOM   8134  C   THR A 522       8.725   6.276  53.274  1.00  2.300          C  
ATOM   8135  O   THR A 522       8.558   7.477  53.034  1.00  2.370          O  
ATOM   8136  CB  THR A 522       6.870   4.945  52.216  1.00  3.410          C  
ATOM   8137  OG1 THR A 522       5.727   4.098  52.474  1.00  3.410          O  
ATOM   8138  CG2 THR A 522       7.864   4.177  51.312  1.00  3.410          C  
ATOM   8139  H   THR A 522       6.264   6.995  54.144  1.00  3.080          H  
ATOM   8140  HA  THR A 522       7.896   4.487  54.062  1.00  2.860          H  
ATOM   8141  HB  THR A 522       6.532   5.834  51.688  1.00  4.090          H  
ATOM   8142  HG1 THR A 522       6.001   3.241  52.865  1.00  4.090          H  
ATOM   8143 1HG2 THR A 522       7.369   3.891  50.387  1.00  4.090          H  
ATOM   8144 2HG2 THR A 522       8.723   4.793  51.072  1.00  4.090          H  
ATOM   8145 3HG2 THR A 522       8.194   3.287  51.836  1.00  4.090          H  
ATOM   8146  N   GLY A 523       9.925   5.707  53.326  1.00  2.160          N  
ATOM   8147  CA  GLY A 523      11.117   6.492  53.046  1.00  2.100          C  
ATOM   8148  C   GLY A 523      12.435   5.750  53.255  1.00  1.990          C  
ATOM   8149  O   GLY A 523      12.478   4.544  53.520  1.00  1.910          O  
ATOM   8150  H   GLY A 523       9.994   4.707  53.537  1.00  2.590          H  
ATOM   8151 1HA  GLY A 523      11.069   6.868  52.026  1.00  2.520          H  
ATOM   8152 2HA  GLY A 523      11.106   7.375  53.673  1.00  2.520          H  
ATOM   8153  N   VAL A 524      13.522   6.492  53.111  1.00  2.000          N  
ATOM   8154  CA  VAL A 524      14.864   5.965  53.254  1.00  1.930          C  
ATOM   8155  C   VAL A 524      15.443   6.546  54.525  1.00  2.060          C  
ATOM   8156  O   VAL A 524      15.579   7.762  54.657  1.00  2.180          O  
ATOM   8157  CB  VAL A 524      15.735   6.362  52.052  1.00  2.730          C  
ATOM   8158  CG1 VAL A 524      17.140   5.790  52.217  1.00  2.730          C  
ATOM   8159  CG2 VAL A 524      15.068   5.892  50.776  1.00  2.730          C  
ATOM   8160  H   VAL A 524      13.377   7.471  52.880  1.00  2.400          H  
ATOM   8161  HA  VAL A 524      14.823   4.878  53.337  1.00  2.320          H  
ATOM   8162  HB  VAL A 524      15.832   7.436  52.022  1.00  3.280          H  
ATOM   8163 1HG1 VAL A 524      17.758   6.085  51.371  1.00  3.280          H  
ATOM   8164 2HG1 VAL A 524      17.595   6.159  53.134  1.00  3.280          H  
ATOM   8165 3HG1 VAL A 524      17.071   4.715  52.253  1.00  3.280          H  
ATOM   8166 1HG2 VAL A 524      15.667   6.184  49.919  1.00  3.280          H  
ATOM   8167 2HG2 VAL A 524      14.967   4.822  50.796  1.00  3.280          H  
ATOM   8168 3HG2 VAL A 524      14.089   6.353  50.698  1.00  3.280          H  
ATOM   8169  N   LEU A 525      15.801   5.679  55.451  1.00  2.070          N  
ATOM   8170  CA  LEU A 525      16.263   6.090  56.769  1.00  2.230          C  
ATOM   8171  C   LEU A 525      17.785   6.196  56.788  1.00  2.240          C  
ATOM   8172  O   LEU A 525      18.478   5.246  56.406  1.00  2.140          O  
ATOM   8173  CB  LEU A 525      15.770   5.033  57.794  1.00  3.060          C  
ATOM   8174  CG  LEU A 525      14.244   5.119  58.308  1.00  3.060          C  
ATOM   8175  CD1 LEU A 525      13.238   5.095  57.116  1.00  3.060          C  
ATOM   8176  CD2 LEU A 525      13.959   3.932  59.220  1.00  3.060          C  
ATOM   8177  H   LEU A 525      15.703   4.692  55.254  1.00  2.480          H  
ATOM   8178  HA  LEU A 525      15.842   7.066  57.010  1.00  2.680          H  
ATOM   8179 1HB  LEU A 525      15.900   4.047  57.350  1.00  3.670          H  
ATOM   8180 2HB  LEU A 525      16.416   5.086  58.661  1.00  3.670          H  
ATOM   8181  HG  LEU A 525      14.105   6.024  58.868  1.00  3.670          H  
ATOM   8182 1HD1 LEU A 525      12.218   5.147  57.495  1.00  3.670          H  
ATOM   8183 2HD1 LEU A 525      13.402   5.938  56.474  1.00  3.670          H  
ATOM   8184 3HD1 LEU A 525      13.362   4.185  56.544  1.00  3.670          H  
ATOM   8185 1HD2 LEU A 525      12.931   3.985  59.583  1.00  3.670          H  
ATOM   8186 2HD2 LEU A 525      14.101   3.002  58.667  1.00  3.670          H  
ATOM   8187 3HD2 LEU A 525      14.634   3.964  60.055  1.00  3.670          H  
ATOM   8188  N   THR A 526      18.306   7.371  57.159  1.00  2.380          N  
ATOM   8189  CA  THR A 526      19.754   7.570  57.182  1.00  2.450          C  
ATOM   8190  C   THR A 526      20.184   8.248  58.498  1.00  2.640          C  
ATOM   8191  O   THR A 526      19.402   8.992  59.089  1.00  2.720          O  
ATOM   8192  CB  THR A 526      20.207   8.463  55.988  1.00  3.400          C  
ATOM   8193  OG1 THR A 526      19.704   9.795  56.154  1.00  3.400          O  
ATOM   8194  CG2 THR A 526      19.641   7.908  54.676  1.00  3.400          C  
ATOM   8195  H   THR A 526      17.673   8.137  57.418  1.00  2.860          H  
ATOM   8196  HA  THR A 526      20.217   6.597  57.084  1.00  2.940          H  
ATOM   8197  HB  THR A 526      21.288   8.486  55.926  1.00  4.080          H  
ATOM   8198  HG1 THR A 526      20.183  10.235  56.876  1.00  4.080          H  
ATOM   8199 1HG2 THR A 526      19.962   8.537  53.850  1.00  4.080          H  
ATOM   8200 2HG2 THR A 526      20.001   6.898  54.525  1.00  4.080          H  
ATOM   8201 3HG2 THR A 526      18.553   7.901  54.711  1.00  4.080          H  
ATOM   8202  N   PRO A 527      21.441   8.098  58.955  1.00  2.730          N  
ATOM   8203  CA  PRO A 527      21.992   8.792  60.114  1.00  2.920          C  
ATOM   8204  C   PRO A 527      21.869  10.293  59.923  1.00  3.060          C  
ATOM   8205  O   PRO A 527      22.148  10.782  58.826  1.00  3.040          O  
ATOM   8206  CB  PRO A 527      23.463   8.360  60.087  1.00  4.380          C  
ATOM   8207  CG  PRO A 527      23.456   7.022  59.375  1.00  4.380          C  
ATOM   8208  CD  PRO A 527      22.383   7.144  58.321  1.00  4.380          C  
ATOM   8209  HA  PRO A 527      21.491   8.465  61.036  1.00  3.500          H  
ATOM   8210 1HB  PRO A 527      24.071   9.121  59.576  1.00  5.260          H  
ATOM   8211 2HB  PRO A 527      23.841   8.290  61.120  1.00  5.260          H  
ATOM   8212 1HG  PRO A 527      24.450   6.817  58.948  1.00  5.260          H  
ATOM   8213 2HG  PRO A 527      23.250   6.219  60.097  1.00  5.260          H  
ATOM   8214 1HD  PRO A 527      22.801   7.552  57.392  1.00  5.260          H  
ATOM   8215 2HD  PRO A 527      21.946   6.150  58.191  1.00  5.260          H  
ATOM   8216  N   SER A 528      21.540  11.028  60.984  1.00  3.210          N  
ATOM   8217  CA  SER A 528      21.411  12.476  60.864  1.00  3.350          C  
ATOM   8218  C   SER A 528      22.408  13.254  61.695  1.00  3.550          C  
ATOM   8219  O   SER A 528      22.839  12.818  62.764  1.00  3.620          O  
ATOM   8220  CB  SER A 528      20.056  12.908  61.274  1.00  4.630          C  
ATOM   8221  OG  SER A 528      19.924  14.298  61.161  1.00  4.630          O  
ATOM   8222  H   SER A 528      21.284  10.589  61.874  1.00  3.850          H  
ATOM   8223  HA  SER A 528      21.552  12.750  59.817  1.00  4.020          H  
ATOM   8224 1HB  SER A 528      19.329  12.404  60.677  1.00  5.560          H  
ATOM   8225 2HB  SER A 528      19.900  12.615  62.284  1.00  5.560          H  
ATOM   8226  HG  SER A 528      18.977  14.426  60.875  1.00  5.560          H  
ATOM   8227  N   SER A 529      22.808  14.408  61.169  1.00  3.660          N  
ATOM   8228  CA  SER A 529      23.701  15.333  61.854  1.00  3.880          C  
ATOM   8229  C   SER A 529      22.954  16.319  62.758  1.00  4.030          C  
ATOM   8230  O   SER A 529      23.579  17.108  63.474  1.00  4.220          O  
ATOM   8231  CB  SER A 529      24.517  16.100  60.834  1.00  5.340          C  
ATOM   8232  OG  SER A 529      23.694  16.929  60.054  1.00  5.340          O  
ATOM   8233  H   SER A 529      22.426  14.690  60.273  1.00  4.390          H  
ATOM   8234  HA  SER A 529      24.380  14.751  62.477  1.00  4.660          H  
ATOM   8235 1HB  SER A 529      25.262  16.705  61.349  1.00  6.410          H  
ATOM   8236 2HB  SER A 529      25.049  15.401  60.191  1.00  6.410          H  
ATOM   8237  HG  SER A 529      24.284  17.399  59.455  1.00  6.410          H  
ATOM   8238  N   LYS A 530      21.615  16.310  62.696  1.00  3.960          N  
ATOM   8239  CA  LYS A 530      20.816  17.254  63.473  1.00  4.100          C  
ATOM   8240  C   LYS A 530      20.715  16.889  64.944  1.00  4.200          C  
ATOM   8241  O   LYS A 530      20.375  15.763  65.302  1.00  4.060          O  
ATOM   8242  CB  LYS A 530      19.404  17.387  62.897  1.00  5.680          C  
ATOM   8243  CG  LYS A 530      18.525  18.420  63.637  1.00  5.680          C  
ATOM   8244  CD  LYS A 530      17.181  18.643  62.945  1.00  5.680          C  
ATOM   8245  CE  LYS A 530      16.244  19.511  63.808  1.00  5.680          C  
ATOM   8246  NZ  LYS A 530      16.713  20.928  63.926  1.00  5.680          N  
ATOM   8247  H   LYS A 530      21.152  15.624  62.100  1.00  4.750          H  
ATOM   8248  HA  LYS A 530      21.299  18.229  63.412  1.00  4.920          H  
ATOM   8249 1HB  LYS A 530      19.463  17.669  61.846  1.00  6.820          H  
ATOM   8250 2HB  LYS A 530      18.902  16.419  62.947  1.00  6.820          H  
ATOM   8251 1HG  LYS A 530      18.327  18.072  64.654  1.00  6.820          H  
ATOM   8252 2HG  LYS A 530      19.061  19.362  63.697  1.00  6.820          H  
ATOM   8253 1HD  LYS A 530      17.346  19.148  61.993  1.00  6.820          H  
ATOM   8254 2HD  LYS A 530      16.705  17.685  62.744  1.00  6.820          H  
ATOM   8255 1HE  LYS A 530      15.250  19.501  63.365  1.00  6.820          H  
ATOM   8256 2HE  LYS A 530      16.188  19.085  64.812  1.00  6.820          H  
ATOM   8257 1HZ  LYS A 530      16.064  21.445  64.501  1.00  6.820          H  
ATOM   8258 2HZ  LYS A 530      17.627  20.955  64.354  1.00  6.820          H  
ATOM   8259 3HZ  LYS A 530      16.759  21.347  63.009  1.00  6.820          H  
ATOM   8260  N   ARG A 531      20.960  17.875  65.798  1.00  4.470          N  
ATOM   8261  CA  ARG A 531      20.840  17.693  67.231  1.00  4.640          C  
ATOM   8262  C   ARG A 531      19.445  18.074  67.711  1.00  4.730          C  
ATOM   8263  O   ARG A 531      18.924  19.132  67.357  1.00  4.990          O  
ATOM   8264  CB  ARG A 531      21.875  18.534  67.966  1.00  6.430          C  
ATOM   8265  CG  ARG A 531      21.887  18.380  69.487  1.00  6.430          C  
ATOM   8266  CD  ARG A 531      22.969  19.182  70.106  1.00  6.430          C  
ATOM   8267  NE  ARG A 531      22.987  19.038  71.558  1.00  6.430          N  
ATOM   8268  CZ  ARG A 531      23.800  19.712  72.402  1.00  6.430          C  
ATOM   8269  NH1 ARG A 531      24.670  20.588  71.937  1.00  6.430          N  
ATOM   8270  NH2 ARG A 531      23.721  19.489  73.705  1.00  6.430          N  
ATOM   8271  H   ARG A 531      21.247  18.771  65.431  1.00  5.360          H  
ATOM   8272  HA  ARG A 531      21.014  16.643  67.464  1.00  5.570          H  
ATOM   8273 1HB  ARG A 531      22.869  18.279  67.601  1.00  7.710          H  
ATOM   8274 2HB  ARG A 531      21.707  19.586  67.744  1.00  7.710          H  
ATOM   8275 1HG  ARG A 531      20.938  18.724  69.906  1.00  7.710          H  
ATOM   8276 2HG  ARG A 531      22.039  17.334  69.750  1.00  7.710          H  
ATOM   8277 1HD  ARG A 531      23.933  18.853  69.715  1.00  7.710          H  
ATOM   8278 2HD  ARG A 531      22.812  20.233  69.866  1.00  7.710          H  
ATOM   8279  HE  ARG A 531      22.338  18.374  71.967  1.00  7.710          H  
ATOM   8280 1HH1 ARG A 531      24.737  20.763  70.946  1.00  7.710          H  
ATOM   8281 2HH1 ARG A 531      25.274  21.088  72.574  1.00  7.710          H  
ATOM   8282 1HH2 ARG A 531      23.056  18.818  74.064  1.00  7.710          H  
ATOM   8283 2HH2 ARG A 531      24.325  19.987  74.343  1.00  7.710          H  
ATOM   8284  N   PHE A 532      18.873  17.205  68.529  1.00  4.560          N  
ATOM   8285  CA  PHE A 532      17.563  17.375  69.153  1.00  4.620          C  
ATOM   8286  C   PHE A 532      17.672  17.528  70.647  1.00  4.790          C  
ATOM   8287  O   PHE A 532      18.573  16.965  71.269  1.00  4.810          O  
ATOM   8288  CB  PHE A 532      16.650  16.209  68.821  1.00  6.440          C  
ATOM   8289  CG  PHE A 532      16.102  16.265  67.464  1.00  6.440          C  
ATOM   8290  CD1 PHE A 532      16.797  15.890  66.348  1.00  6.440          C  
ATOM   8291  CD2 PHE A 532      14.826  16.703  67.324  1.00  6.440          C  
ATOM   8292  CE1 PHE A 532      16.194  15.969  65.119  1.00  6.440          C  
ATOM   8293  CE2 PHE A 532      14.230  16.783  66.132  1.00  6.440          C  
ATOM   8294  CZ  PHE A 532      14.906  16.417  65.022  1.00  6.440          C  
ATOM   8295  H   PHE A 532      19.386  16.363  68.744  1.00  5.470          H  
ATOM   8296  HA  PHE A 532      17.107  18.285  68.758  1.00  5.540          H  
ATOM   8297 1HB  PHE A 532      17.200  15.283  68.925  1.00  7.730          H  
ATOM   8298 2HB  PHE A 532      15.819  16.173  69.536  1.00  7.730          H  
ATOM   8299  HD1 PHE A 532      17.825  15.543  66.435  1.00  7.730          H  
ATOM   8300  HD2 PHE A 532      14.290  16.994  68.200  1.00  7.730          H  
ATOM   8301  HE1 PHE A 532      16.740  15.685  64.223  1.00  7.730          H  
ATOM   8302  HE2 PHE A 532      13.210  17.146  66.069  1.00  7.730          H  
ATOM   8303  HZ  PHE A 532      14.430  16.493  64.077  1.00  7.730          H  
ATOM   8304  N   GLN A 533      16.732  18.260  71.223  1.00  4.910          N  
ATOM   8305  CA  GLN A 533      16.699  18.460  72.657  1.00  5.090          C  
ATOM   8306  C   GLN A 533      16.119  17.221  73.339  1.00  4.990          C  
ATOM   8307  O   GLN A 533      15.417  16.437  72.697  1.00  4.830          O  
ATOM   8308  CB  GLN A 533      15.887  19.716  72.986  1.00  7.050          C  
ATOM   8309  CG  GLN A 533      16.484  20.971  72.452  1.00  7.050          C  
ATOM   8310  CD  GLN A 533      17.812  21.228  73.081  1.00  7.050          C  
ATOM   8311  OE1 GLN A 533      17.931  21.256  74.310  1.00  7.050          O  
ATOM   8312  NE2 GLN A 533      18.835  21.411  72.258  1.00  7.050          N  
ATOM   8313  H   GLN A 533      16.005  18.696  70.645  1.00  5.890          H  
ATOM   8314  HA  GLN A 533      17.723  18.611  72.976  1.00  6.110          H  
ATOM   8315 1HB  GLN A 533      14.910  19.626  72.584  1.00  8.460          H  
ATOM   8316 2HB  GLN A 533      15.775  19.843  74.027  1.00  8.460          H  
ATOM   8317 1HG  GLN A 533      16.621  20.876  71.375  1.00  8.460          H  
ATOM   8318 2HG  GLN A 533      15.821  21.806  72.677  1.00  8.460          H  
ATOM   8319 1HE2 GLN A 533      19.750  21.588  72.626  1.00  8.460          H  
ATOM   8320 2HE2 GLN A 533      18.694  21.377  71.266  1.00  8.460          H  
ATOM   8321  N   PRO A 534      16.372  17.011  74.647  1.00  5.080          N  
ATOM   8322  CA  PRO A 534      15.882  15.902  75.459  1.00  5.020          C  
ATOM   8323  C   PRO A 534      14.380  15.654  75.375  1.00  4.990          C  
ATOM   8324  O   PRO A 534      13.933  14.529  75.600  1.00  4.880          O  
ATOM   8325  CB  PRO A 534      16.283  16.334  76.877  1.00  7.530          C  
ATOM   8326  CG  PRO A 534      17.516  17.176  76.686  1.00  7.530          C  
ATOM   8327  CD  PRO A 534      17.287  17.931  75.410  1.00  7.530          C  
ATOM   8328  HA  PRO A 534      16.432  14.995  75.173  1.00  6.020          H  
ATOM   8329 1HB  PRO A 534      15.457  16.884  77.350  1.00  9.040          H  
ATOM   8330 2HB  PRO A 534      16.468  15.445  77.498  1.00  9.040          H  
ATOM   8331 1HG  PRO A 534      17.654  17.846  77.550  1.00  9.040          H  
ATOM   8332 2HG  PRO A 534      18.408  16.534  76.640  1.00  9.040          H  
ATOM   8333 1HD  PRO A 534      16.822  18.890  75.648  1.00  9.040          H  
ATOM   8334 2HD  PRO A 534      18.263  18.045  74.929  1.00  9.040          H  
ATOM   8335  N   PHE A 535      13.604  16.670  75.027  1.00  5.100          N  
ATOM   8336  CA  PHE A 535      12.171  16.500  74.964  1.00  5.100          C  
ATOM   8337  C   PHE A 535      11.637  16.755  73.569  1.00  4.980          C  
ATOM   8338  O   PHE A 535      10.460  17.076  73.380  1.00  4.990          O  
ATOM   8339  CB  PHE A 535      11.573  17.533  75.906  1.00  7.140          C  
ATOM   8340  CG  PHE A 535      12.175  18.898  75.590  1.00  7.140          C  
ATOM   8341  CD1 PHE A 535      11.647  19.724  74.604  1.00  7.140          C  
ATOM   8342  CD2 PHE A 535      13.312  19.331  76.271  1.00  7.140          C  
ATOM   8343  CE1 PHE A 535      12.237  20.931  74.308  1.00  7.140          C  
ATOM   8344  CE2 PHE A 535      13.893  20.535  75.975  1.00  7.140          C  
ATOM   8345  CZ  PHE A 535      13.356  21.336  74.989  1.00  7.140          C  
ATOM   8346  H   PHE A 535      13.992  17.579  74.823  1.00  6.120          H  
ATOM   8347  HA  PHE A 535      11.910  15.491  75.272  1.00  6.120          H  
ATOM   8348 1HB  PHE A 535      10.491  17.584  75.786  1.00  8.570          H  
ATOM   8349 2HB  PHE A 535      11.794  17.277  76.940  1.00  8.570          H  
ATOM   8350  HD1 PHE A 535      10.757  19.409  74.053  1.00  8.570          H  
ATOM   8351  HD2 PHE A 535      13.742  18.697  77.049  1.00  8.570          H  
ATOM   8352  HE1 PHE A 535      11.812  21.565  73.529  1.00  8.570          H  
ATOM   8353  HE2 PHE A 535      14.783  20.861  76.517  1.00  8.570          H  
ATOM   8354  HZ  PHE A 535      13.822  22.294  74.753  1.00  8.570          H  
ATOM   8355  N   GLN A 536      12.446  16.416  72.579  1.00  4.870          N  
ATOM   8356  CA  GLN A 536      12.044  16.505  71.194  1.00  4.760          C  
ATOM   8357  C   GLN A 536      12.197  15.154  70.518  1.00  4.470          C  
ATOM   8358  O   GLN A 536      13.271  14.554  70.504  1.00  4.340          O  
ATOM   8359  CB  GLN A 536      12.842  17.564  70.452  1.00  6.710          C  
ATOM   8360  CG  GLN A 536      12.620  18.962  70.927  1.00  6.710          C  
ATOM   8361  CD  GLN A 536      13.451  19.954  70.136  1.00  6.710          C  
ATOM   8362  OE1 GLN A 536      14.653  19.733  69.869  1.00  6.710          O  
ATOM   8363  NE2 GLN A 536      12.826  21.060  69.750  1.00  6.710          N  
ATOM   8364  H   GLN A 536      13.414  16.159  72.793  1.00  5.840          H  
ATOM   8365  HA  GLN A 536      10.992  16.782  71.151  1.00  5.710          H  
ATOM   8366 1HB  GLN A 536      13.903  17.339  70.538  1.00  8.050          H  
ATOM   8367 2HB  GLN A 536      12.565  17.538  69.404  1.00  8.050          H  
ATOM   8368 1HG  GLN A 536      11.570  19.211  70.796  1.00  8.050          H  
ATOM   8369 2HG  GLN A 536      12.878  19.023  71.972  1.00  8.050          H  
ATOM   8370 1HE2 GLN A 536      13.317  21.759  69.224  1.00  8.050          H  
ATOM   8371 2HE2 GLN A 536      11.862  21.204  69.982  1.00  8.050          H  
ATOM   8372  N   GLN A 537      11.081  14.679  69.992  1.00  4.380          N  
ATOM   8373  CA  GLN A 537      10.969  13.391  69.319  1.00  4.100          C  
ATOM   8374  C   GLN A 537      11.109  13.466  67.793  1.00  3.970          C  
ATOM   8375  O   GLN A 537      11.705  12.587  67.159  1.00  3.760          O  
ATOM   8376  CB  GLN A 537       9.611  12.803  69.690  1.00  5.850          C  
ATOM   8377  CG  GLN A 537       9.313  11.458  69.146  1.00  5.850          C  
ATOM   8378  CD  GLN A 537       7.982  10.939  69.678  1.00  5.850          C  
ATOM   8379  OE1 GLN A 537       7.827   9.809  70.169  1.00  5.850          O  
ATOM   8380  NE2 GLN A 537       6.990  11.789  69.616  1.00  5.850          N  
ATOM   8381  H   GLN A 537      10.261  15.263  70.085  1.00  5.260          H  
ATOM   8382  HA  GLN A 537      11.756  12.740  69.701  1.00  4.920          H  
ATOM   8383 1HB  GLN A 537       9.536  12.742  70.766  1.00  7.020          H  
ATOM   8384 2HB  GLN A 537       8.839  13.485  69.350  1.00  7.020          H  
ATOM   8385 1HG  GLN A 537       9.260  11.529  68.061  1.00  7.020          H  
ATOM   8386 2HG  GLN A 537      10.105  10.779  69.443  1.00  7.020          H  
ATOM   8387 1HE2 GLN A 537       6.096  11.534  70.012  1.00  7.020          H  
ATOM   8388 2HE2 GLN A 537       7.131  12.703  69.236  1.00  7.020          H  
ATOM   8389  N   PHE A 538      10.493  14.496  67.206  1.00  4.110          N  
ATOM   8390  CA  PHE A 538      10.429  14.662  65.754  1.00  4.000          C  
ATOM   8391  C   PHE A 538      10.832  16.043  65.294  1.00  4.140          C  
ATOM   8392  O   PHE A 538      10.672  17.019  66.032  1.00  4.370          O  
ATOM   8393  CB  PHE A 538       9.012  14.520  65.203  1.00  5.640          C  
ATOM   8394  CG  PHE A 538       8.319  13.265  65.405  1.00  5.640          C  
ATOM   8395  CD1 PHE A 538       7.264  13.165  66.293  1.00  5.640          C  
ATOM   8396  CD2 PHE A 538       8.695  12.175  64.707  1.00  5.640          C  
ATOM   8397  CE1 PHE A 538       6.600  11.982  66.436  1.00  5.640          C  
ATOM   8398  CE2 PHE A 538       8.045  11.012  64.858  1.00  5.640          C  
ATOM   8399  CZ  PHE A 538       6.981  10.911  65.727  1.00  5.640          C  
ATOM   8400  H   PHE A 538      10.047  15.189  67.784  1.00  4.930          H  
ATOM   8401  HA  PHE A 538      11.090  13.935  65.287  1.00  4.800          H  
ATOM   8402 1HB  PHE A 538       8.396  15.308  65.624  1.00  6.770          H  
ATOM   8403 2HB  PHE A 538       9.047  14.702  64.133  1.00  6.770          H  
ATOM   8404  HD1 PHE A 538       6.947  14.042  66.864  1.00  6.770          H  
ATOM   8405  HD2 PHE A 538       9.531  12.255  64.008  1.00  6.770          H  
ATOM   8406  HE1 PHE A 538       5.772  11.908  67.116  1.00  6.770          H  
ATOM   8407  HE2 PHE A 538       8.365  10.156  64.277  1.00  6.770          H  
ATOM   8408  HZ  PHE A 538       6.449   9.969  65.841  1.00  6.770          H  
ATOM   8409  N   GLY A 539      11.269  16.136  64.037  1.00  4.010          N  
ATOM   8410  CA  GLY A 539      11.500  17.431  63.401  1.00  4.110          C  
ATOM   8411  C   GLY A 539      10.752  17.479  62.065  1.00  4.030          C  
ATOM   8412  O   GLY A 539      10.781  16.515  61.278  1.00  3.840          O  
ATOM   8413  H   GLY A 539      11.430  15.267  63.524  1.00  4.810          H  
ATOM   8414 1HA  GLY A 539      11.152  18.234  64.050  1.00  4.930          H  
ATOM   8415 2HA  GLY A 539      12.564  17.583  63.234  1.00  4.930          H  
ATOM   8416  N   ARG A 540      10.195  18.657  61.752  1.00  4.180          N  
ATOM   8417  CA  ARG A 540       9.417  18.839  60.526  1.00  4.130          C  
ATOM   8418  C   ARG A 540       9.810  20.049  59.690  1.00  4.190          C  
ATOM   8419  O   ARG A 540      10.331  21.042  60.207  1.00  4.360          O  
ATOM   8420  CB  ARG A 540       7.932  18.969  60.868  1.00  5.800          C  
ATOM   8421  CG  ARG A 540       7.311  17.739  61.504  1.00  5.800          C  
ATOM   8422  CD  ARG A 540       5.898  17.872  61.803  1.00  5.800          C  
ATOM   8423  NE  ARG A 540       5.400  16.650  62.393  1.00  5.800          N  
ATOM   8424  CZ  ARG A 540       4.197  16.505  62.979  1.00  5.800          C  
ATOM   8425  NH1 ARG A 540       3.355  17.530  63.044  1.00  5.800          N  
ATOM   8426  NH2 ARG A 540       3.863  15.328  63.498  1.00  5.800          N  
ATOM   8427  H   ARG A 540      10.263  19.426  62.407  1.00  5.020          H  
ATOM   8428  HA  ARG A 540       9.563  17.958  59.913  1.00  4.960          H  
ATOM   8429 1HB  ARG A 540       7.779  19.811  61.539  1.00  6.960          H  
ATOM   8430 2HB  ARG A 540       7.379  19.175  59.955  1.00  6.960          H  
ATOM   8431 1HG  ARG A 540       7.355  16.949  60.824  1.00  6.960          H  
ATOM   8432 2HG  ARG A 540       7.834  17.466  62.417  1.00  6.960          H  
ATOM   8433 1HD  ARG A 540       5.735  18.695  62.496  1.00  6.960          H  
ATOM   8434 2HD  ARG A 540       5.356  18.051  60.880  1.00  6.960          H  
ATOM   8435  HE  ARG A 540       6.006  15.829  62.332  1.00  6.960          H  
ATOM   8436 1HH1 ARG A 540       3.594  18.446  62.609  1.00  6.960          H  
ATOM   8437 2HH1 ARG A 540       2.454  17.420  63.480  1.00  6.960          H  
ATOM   8438 1HH2 ARG A 540       4.511  14.549  63.447  1.00  6.960          H  
ATOM   8439 2HH2 ARG A 540       2.969  15.205  63.950  1.00  6.960          H  
ATOM   8440  N   ASP A 541       9.503  19.966  58.394  1.00  4.060          N  
ATOM   8441  CA  ASP A 541       9.740  21.057  57.450  1.00  4.110          C  
ATOM   8442  C   ASP A 541       8.599  22.074  57.522  1.00  4.340          C  
ATOM   8443  O   ASP A 541       7.620  21.889  58.250  1.00  4.410          O  
ATOM   8444  CB  ASP A 541       9.895  20.499  56.011  1.00  5.730          C  
ATOM   8445  CG  ASP A 541      10.687  21.421  54.989  1.00  5.730          C  
ATOM   8446  OD1 ASP A 541      10.767  22.614  55.223  1.00  5.730          O  
ATOM   8447  OD2 ASP A 541      11.147  20.917  53.995  1.00  5.730          O  
ATOM   8448  H   ASP A 541       9.100  19.084  58.061  1.00  4.870          H  
ATOM   8449  HA  ASP A 541      10.669  21.559  57.727  1.00  4.930          H  
ATOM   8450 1HB  ASP A 541      10.412  19.534  56.062  1.00  6.880          H  
ATOM   8451 2HB  ASP A 541       8.908  20.299  55.596  1.00  6.880          H  
ATOM   8452  N   VAL A 542       8.690  23.127  56.722  1.00  4.470          N  
ATOM   8453  CA  VAL A 542       7.679  24.183  56.680  1.00  4.690          C  
ATOM   8454  C   VAL A 542       6.303  23.654  56.271  1.00  4.650          C  
ATOM   8455  O   VAL A 542       5.278  24.192  56.681  1.00  4.820          O  
ATOM   8456  CB  VAL A 542       8.134  25.325  55.736  1.00  6.480          C  
ATOM   8457  CG1 VAL A 542       8.095  24.887  54.262  1.00  6.480          C  
ATOM   8458  CG2 VAL A 542       7.244  26.554  55.951  1.00  6.480          C  
ATOM   8459  H   VAL A 542       9.532  23.208  56.153  1.00  5.360          H  
ATOM   8460  HA  VAL A 542       7.596  24.600  57.685  1.00  5.630          H  
ATOM   8461  HB  VAL A 542       9.168  25.574  55.972  1.00  7.770          H  
ATOM   8462 1HG1 VAL A 542       8.449  25.707  53.639  1.00  7.770          H  
ATOM   8463 2HG1 VAL A 542       8.748  24.020  54.121  1.00  7.770          H  
ATOM   8464 3HG1 VAL A 542       7.083  24.635  53.961  1.00  7.770          H  
ATOM   8465 1HG2 VAL A 542       7.584  27.363  55.309  1.00  7.770          H  
ATOM   8466 2HG2 VAL A 542       6.208  26.318  55.708  1.00  7.770          H  
ATOM   8467 3HG2 VAL A 542       7.305  26.868  56.993  1.00  7.770          H  
ATOM   8468  N   SER A 543       6.288  22.584  55.475  1.00  4.440          N  
ATOM   8469  CA  SER A 543       5.083  21.926  54.985  1.00  4.400          C  
ATOM   8470  C   SER A 543       4.463  20.964  56.009  1.00  4.340          C  
ATOM   8471  O   SER A 543       3.445  20.327  55.730  1.00  4.240          O  
ATOM   8472  CB  SER A 543       5.394  21.177  53.703  1.00  6.180          C  
ATOM   8473  OG  SER A 543       6.297  20.122  53.934  1.00  6.180          O  
ATOM   8474  H   SER A 543       7.170  22.216  55.143  1.00  5.330          H  
ATOM   8475  HA  SER A 543       4.347  22.699  54.763  1.00  5.280          H  
ATOM   8476 1HB  SER A 543       4.470  20.781  53.281  1.00  7.410          H  
ATOM   8477 2HB  SER A 543       5.817  21.868  52.975  1.00  7.410          H  
ATOM   8478  HG  SER A 543       6.462  19.723  53.070  1.00  7.410          H  
ATOM   8479  N   ASP A 544       5.087  20.854  57.193  1.00  4.510          N  
ATOM   8480  CA  ASP A 544       4.715  19.957  58.293  1.00  4.490          C  
ATOM   8481  C   ASP A 544       4.943  18.489  57.922  1.00  4.230          C  
ATOM   8482  O   ASP A 544       4.258  17.587  58.400  1.00  4.280          O  
ATOM   8483  CB  ASP A 544       3.230  20.160  58.688  1.00  6.290          C  
ATOM   8484  CG  ASP A 544       2.851  19.751  60.180  1.00  6.290          C  
ATOM   8485  OD1 ASP A 544       3.664  19.950  61.080  1.00  6.290          O  
ATOM   8486  OD2 ASP A 544       1.737  19.302  60.393  1.00  6.290          O  
ATOM   8487  H   ASP A 544       5.913  21.431  57.368  1.00  5.410          H  
ATOM   8488  HA  ASP A 544       5.342  20.200  59.152  1.00  5.390          H  
ATOM   8489 1HB  ASP A 544       2.963  21.206  58.537  1.00  7.550          H  
ATOM   8490 2HB  ASP A 544       2.604  19.571  58.014  1.00  7.550          H  
ATOM   8491  N   PHE A 545       5.957  18.251  57.100  1.00  4.010          N  
ATOM   8492  CA  PHE A 545       6.384  16.916  56.730  1.00  3.780          C  
ATOM   8493  C   PHE A 545       7.434  16.485  57.723  1.00  3.720          C  
ATOM   8494  O   PHE A 545       8.340  17.262  58.035  1.00  3.800          O  
ATOM   8495  CB  PHE A 545       6.956  16.885  55.318  1.00  5.380          C  
ATOM   8496  CG  PHE A 545       7.493  15.539  54.940  1.00  5.380          C  
ATOM   8497  CD1 PHE A 545       6.658  14.504  54.557  1.00  5.380          C  
ATOM   8498  CD2 PHE A 545       8.853  15.305  54.990  1.00  5.380          C  
ATOM   8499  CE1 PHE A 545       7.184  13.267  54.230  1.00  5.380          C  
ATOM   8500  CE2 PHE A 545       9.377  14.079  54.667  1.00  5.380          C  
ATOM   8501  CZ  PHE A 545       8.545  13.055  54.285  1.00  5.380          C  
ATOM   8502  H   PHE A 545       6.479  19.032  56.736  1.00  4.810          H  
ATOM   8503  HA  PHE A 545       5.535  16.233  56.791  1.00  4.540          H  
ATOM   8504 1HB  PHE A 545       6.181  17.163  54.603  1.00  6.460          H  
ATOM   8505 2HB  PHE A 545       7.763  17.613  55.231  1.00  6.460          H  
ATOM   8506  HD1 PHE A 545       5.581  14.667  54.516  1.00  6.460          H  
ATOM   8507  HD2 PHE A 545       9.528  16.115  55.302  1.00  6.460          H  
ATOM   8508  HE1 PHE A 545       6.521  12.455  53.932  1.00  6.460          H  
ATOM   8509  HE2 PHE A 545      10.461  13.927  54.725  1.00  6.460          H  
ATOM   8510  HZ  PHE A 545       8.965  12.077  54.032  1.00  6.460          H  
ATOM   8511  N   THR A 546       7.329  15.273  58.252  1.00  3.600          N  
ATOM   8512  CA  THR A 546       8.330  14.855  59.223  1.00  3.560          C  
ATOM   8513  C   THR A 546       9.549  14.313  58.521  1.00  3.450          C  
ATOM   8514  O   THR A 546       9.489  13.301  57.827  1.00  3.330          O  
ATOM   8515  CB  THR A 546       7.744  13.809  60.202  1.00  5.000          C  
ATOM   8516  OG1 THR A 546       6.614  14.386  60.897  1.00  5.000          O  
ATOM   8517  CG2 THR A 546       8.788  13.405  61.228  1.00  5.000          C  
ATOM   8518  H   THR A 546       6.580  14.654  57.978  1.00  4.320          H  
ATOM   8519  HA  THR A 546       8.677  15.706  59.790  1.00  4.270          H  
ATOM   8520  HB  THR A 546       7.417  12.931  59.648  1.00  6.000          H  
ATOM   8521  HG1 THR A 546       5.892  14.494  60.267  1.00  6.000          H  
ATOM   8522 1HG2 THR A 546       8.358  12.688  61.906  1.00  6.000          H  
ATOM   8523 2HG2 THR A 546       9.655  12.958  60.739  1.00  6.000          H  
ATOM   8524 3HG2 THR A 546       9.108  14.285  61.784  1.00  6.000          H  
ATOM   8525  N   ASP A 547      10.671  15.002  58.729  1.00  3.500          N  
ATOM   8526  CA  ASP A 547      11.939  14.646  58.107  1.00  3.420          C  
ATOM   8527  C   ASP A 547      12.823  13.911  59.077  1.00  3.360          C  
ATOM   8528  O   ASP A 547      13.607  13.051  58.692  1.00  3.210          O  
ATOM   8529  CB  ASP A 547      12.746  15.868  57.665  1.00  4.820          C  
ATOM   8530  CG  ASP A 547      12.150  16.726  56.590  1.00  4.820          C  
ATOM   8531  OD1 ASP A 547      11.878  16.283  55.496  1.00  4.820          O  
ATOM   8532  OD2 ASP A 547      12.009  17.873  56.871  1.00  4.820          O  
ATOM   8533  H   ASP A 547      10.628  15.798  59.368  1.00  4.200          H  
ATOM   8534  HA  ASP A 547      11.745  14.002  57.248  1.00  4.100          H  
ATOM   8535 1HB  ASP A 547      12.916  16.502  58.539  1.00  5.780          H  
ATOM   8536 2HB  ASP A 547      13.727  15.533  57.329  1.00  5.780          H  
ATOM   8537  N   SER A 548      12.734  14.271  60.351  1.00  3.480          N  
ATOM   8538  CA  SER A 548      13.673  13.699  61.307  1.00  3.440          C  
ATOM   8539  C   SER A 548      12.955  13.053  62.473  1.00  3.470          C  
ATOM   8540  O   SER A 548      11.934  13.563  62.953  1.00  3.610          O  
ATOM   8541  CB  SER A 548      14.606  14.784  61.801  1.00  4.830          C  
ATOM   8542  OG  SER A 548      15.357  15.367  60.751  1.00  4.830          O  
ATOM   8543  H   SER A 548      12.052  14.974  60.638  1.00  4.180          H  
ATOM   8544  HA  SER A 548      14.259  12.931  60.814  1.00  4.130          H  
ATOM   8545 1HB  SER A 548      13.997  15.542  62.250  1.00  5.800          H  
ATOM   8546 2HB  SER A 548      15.275  14.382  62.562  1.00  5.800          H  
ATOM   8547  HG  SER A 548      16.089  14.741  60.505  1.00  5.800          H  
ATOM   8548  N   VAL A 549      13.535  11.963  62.966  1.00  3.360          N  
ATOM   8549  CA  VAL A 549      12.987  11.267  64.116  1.00  3.380          C  
ATOM   8550  C   VAL A 549      14.046  10.642  65.045  1.00  3.370          C  
ATOM   8551  O   VAL A 549      15.033  10.061  64.577  1.00  3.270          O  
ATOM   8552  CB  VAL A 549      12.007  10.218  63.581  1.00  4.720          C  
ATOM   8553  CG1 VAL A 549      12.718   9.183  62.705  1.00  4.720          C  
ATOM   8554  CG2 VAL A 549      11.343   9.574  64.664  1.00  4.720          C  
ATOM   8555  H   VAL A 549      14.391  11.626  62.510  1.00  4.030          H  
ATOM   8556  HA  VAL A 549      12.418  11.986  64.706  1.00  4.060          H  
ATOM   8557  HB  VAL A 549      11.270  10.728  62.964  1.00  5.670          H  
ATOM   8558 1HG1 VAL A 549      11.985   8.478  62.328  1.00  5.670          H  
ATOM   8559 2HG1 VAL A 549      13.208   9.684  61.867  1.00  5.670          H  
ATOM   8560 3HG1 VAL A 549      13.462   8.647  63.287  1.00  5.670          H  
ATOM   8561 1HG2 VAL A 549      10.648   8.891  64.229  1.00  5.670          H  
ATOM   8562 2HG2 VAL A 549      12.041   9.029  65.291  1.00  5.670          H  
ATOM   8563 3HG2 VAL A 549      10.823  10.310  65.269  1.00  5.670          H  
ATOM   8564  N   ARG A 550      13.802  10.711  66.361  1.00  3.490          N  
ATOM   8565  CA  ARG A 550      14.676  10.081  67.350  1.00  3.500          C  
ATOM   8566  C   ARG A 550      14.298   8.628  67.641  1.00  3.370          C  
ATOM   8567  O   ARG A 550      13.237   8.374  68.179  1.00  3.390          O  
ATOM   8568  CB  ARG A 550      14.614  10.859  68.662  1.00  4.900          C  
ATOM   8569  CG  ARG A 550      15.582  10.386  69.742  1.00  4.900          C  
ATOM   8570  CD  ARG A 550      15.596  11.278  70.942  1.00  4.900          C  
ATOM   8571  NE  ARG A 550      14.411  11.106  71.776  1.00  4.900          N  
ATOM   8572  CZ  ARG A 550      14.128  11.818  72.906  1.00  4.900          C  
ATOM   8573  NH1 ARG A 550      14.909  12.778  73.333  1.00  4.900          N  
ATOM   8574  NH2 ARG A 550      13.060  11.528  73.609  1.00  4.900          N  
ATOM   8575  H   ARG A 550      12.983  11.243  66.683  1.00  4.190          H  
ATOM   8576  HA  ARG A 550      15.693  10.091  66.968  1.00  4.200          H  
ATOM   8577 1HB  ARG A 550      14.811  11.914  68.469  1.00  5.880          H  
ATOM   8578 2HB  ARG A 550      13.604  10.798  69.069  1.00  5.880          H  
ATOM   8579 1HG  ARG A 550      15.264   9.402  70.080  1.00  5.880          H  
ATOM   8580 2HG  ARG A 550      16.590  10.311  69.353  1.00  5.880          H  
ATOM   8581 1HD  ARG A 550      16.478  11.050  71.542  1.00  5.880          H  
ATOM   8582 2HD  ARG A 550      15.636  12.323  70.614  1.00  5.880          H  
ATOM   8583  HE  ARG A 550      13.766  10.372  71.513  1.00  5.880          H  
ATOM   8584 1HH1 ARG A 550      15.738  13.037  72.822  1.00  5.880          H  
ATOM   8585 2HH1 ARG A 550      14.654  13.285  74.198  1.00  5.880          H  
ATOM   8586 1HH2 ARG A 550      12.450  10.785  73.312  1.00  5.880          H  
ATOM   8587 2HH2 ARG A 550      12.881  12.043  74.468  1.00  5.880          H  
ATOM   8588  N   ASP A 551      15.210   7.689  67.388  1.00  3.260          N  
ATOM   8589  CA  ASP A 551      15.002   6.248  67.575  1.00  3.130          C  
ATOM   8590  C   ASP A 551      14.650   5.926  69.042  1.00  3.270          C  
ATOM   8591  O   ASP A 551      15.502   6.093  69.923  1.00  3.390          O  
ATOM   8592  CB  ASP A 551      16.264   5.505  67.157  1.00  4.430          C  
ATOM   8593  CG  ASP A 551      16.131   4.001  67.236  1.00  4.430          C  
ATOM   8594  OD1 ASP A 551      15.824   3.516  68.313  1.00  4.430          O  
ATOM   8595  OD2 ASP A 551      16.243   3.340  66.228  1.00  4.430          O  
ATOM   8596  H   ASP A 551      16.100   7.997  66.991  1.00  3.910          H  
ATOM   8597  HA  ASP A 551      14.200   5.957  66.911  1.00  3.760          H  
ATOM   8598 1HB  ASP A 551      16.537   5.790  66.136  1.00  5.320          H  
ATOM   8599 2HB  ASP A 551      17.087   5.823  67.791  1.00  5.320          H  
ATOM   8600  N   PRO A 552      13.496   5.289  69.337  1.00  3.280          N  
ATOM   8601  CA  PRO A 552      12.952   5.131  70.672  1.00  3.410          C  
ATOM   8602  C   PRO A 552      13.701   4.106  71.510  1.00  3.380          C  
ATOM   8603  O   PRO A 552      13.423   3.954  72.699  1.00  3.490          O  
ATOM   8604  CB  PRO A 552      11.539   4.653  70.376  1.00  5.120          C  
ATOM   8605  CG  PRO A 552      11.667   3.827  69.133  1.00  5.120          C  
ATOM   8606  CD  PRO A 552      12.822   4.406  68.337  1.00  5.120          C  
ATOM   8607  HA  PRO A 552      12.943   6.112  71.171  1.00  4.090          H  
ATOM   8608 1HB  PRO A 552      11.178   4.076  71.214  1.00  6.140          H  
ATOM   8609 2HB  PRO A 552      10.870   5.503  70.252  1.00  6.140          H  
ATOM   8610 1HG  PRO A 552      11.799   2.772  69.399  1.00  6.140          H  
ATOM   8611 2HG  PRO A 552      10.719   3.890  68.578  1.00  6.140          H  
ATOM   8612 1HD  PRO A 552      13.476   3.569  68.088  1.00  6.140          H  
ATOM   8613 2HD  PRO A 552      12.481   4.869  67.454  1.00  6.140          H  
ATOM   8614  N   LYS A 553      14.624   3.368  70.884  1.00  3.230          N  
ATOM   8615  CA  LYS A 553      15.345   2.330  71.586  1.00  3.200          C  
ATOM   8616  C   LYS A 553      16.822   2.668  71.729  1.00  3.250          C  
ATOM   8617  O   LYS A 553      17.521   2.012  72.507  1.00  3.340          O  
ATOM   8618  CB  LYS A 553      15.205   0.983  70.881  1.00  4.490          C  
ATOM   8619  CG  LYS A 553      13.776   0.437  70.828  1.00  4.490          C  
ATOM   8620  CD  LYS A 553      13.698  -0.918  70.102  1.00  4.490          C  
ATOM   8621  CE  LYS A 553      14.149  -2.090  70.993  1.00  4.490          C  
ATOM   8622  NZ  LYS A 553      14.038  -3.408  70.287  1.00  4.490          N  
ATOM   8623  H   LYS A 553      14.868   3.516  69.896  1.00  3.880          H  
ATOM   8624  HA  LYS A 553      14.930   2.236  72.588  1.00  3.840          H  
ATOM   8625 1HB  LYS A 553      15.556   1.093  69.851  1.00  5.390          H  
ATOM   8626 2HB  LYS A 553      15.849   0.260  71.370  1.00  5.390          H  
ATOM   8627 1HG  LYS A 553      13.381   0.332  71.841  1.00  5.390          H  
ATOM   8628 2HG  LYS A 553      13.149   1.143  70.303  1.00  5.390          H  
ATOM   8629 1HD  LYS A 553      12.662  -1.092  69.798  1.00  5.390          H  
ATOM   8630 2HD  LYS A 553      14.317  -0.890  69.206  1.00  5.390          H  
ATOM   8631 1HE  LYS A 553      15.181  -1.947  71.297  1.00  5.390          H  
ATOM   8632 2HE  LYS A 553      13.517  -2.115  71.883  1.00  5.390          H  
ATOM   8633 1HZ  LYS A 553      14.335  -4.148  70.905  1.00  5.390          H  
ATOM   8634 2HZ  LYS A 553      13.068  -3.583  69.988  1.00  5.390          H  
ATOM   8635 3HZ  LYS A 553      14.632  -3.397  69.470  1.00  5.390          H  
ATOM   8636  N   THR A 554      17.327   3.637  70.944  1.00  3.240          N  
ATOM   8637  CA  THR A 554      18.760   3.943  70.978  1.00  3.310          C  
ATOM   8638  C   THR A 554      19.074   5.429  71.170  1.00  3.390          C  
ATOM   8639  O   THR A 554      20.221   5.779  71.456  1.00  3.400          O  
ATOM   8640  CB  THR A 554      19.461   3.545  69.673  1.00  4.610          C  
ATOM   8641  OG1 THR A 554      18.996   4.393  68.620  1.00  4.610          O  
ATOM   8642  CG2 THR A 554      19.118   2.104  69.321  1.00  4.610          C  
ATOM   8643  H   THR A 554      16.723   4.176  70.320  1.00  3.890          H  
ATOM   8644  HA  THR A 554      19.210   3.399  71.806  1.00  3.970          H  
ATOM   8645  HB  THR A 554      20.538   3.656  69.785  1.00  5.530          H  
ATOM   8646  HG1 THR A 554      19.511   4.206  67.820  1.00  5.530          H  
ATOM   8647 1HG2 THR A 554      19.612   1.834  68.390  1.00  5.530          H  
ATOM   8648 2HG2 THR A 554      19.455   1.444  70.120  1.00  5.530          H  
ATOM   8649 3HG2 THR A 554      18.041   2.000  69.194  1.00  5.530          H  
ATOM   8650  N   SER A 555      18.080   6.304  70.955  1.00  3.660          N  
ATOM   8651  CA  SER A 555      18.182   7.772  70.955  1.00  3.730          C  
ATOM   8652  C   SER A 555      18.938   8.351  69.742  1.00  3.720          C  
ATOM   8653  O   SER A 555      19.209   9.555  69.688  1.00  3.960          O  
ATOM   8654  CB  SER A 555      18.826   8.297  72.239  1.00  5.190          C  
ATOM   8655  OG  SER A 555      18.116   7.894  73.388  1.00  5.190          O  
ATOM   8656  H   SER A 555      17.149   5.961  70.749  1.00  4.390          H  
ATOM   8657  HA  SER A 555      17.164   8.156  70.921  1.00  4.480          H  
ATOM   8658 1HB  SER A 555      19.859   7.980  72.310  1.00  6.230          H  
ATOM   8659 2HB  SER A 555      18.838   9.384  72.196  1.00  6.230          H  
ATOM   8660  HG  SER A 555      18.585   8.277  74.132  1.00  6.230          H  
ATOM   8661  N   GLU A 556      19.268   7.502  68.761  1.00  3.470          N  
ATOM   8662  CA  GLU A 556      19.895   7.933  67.507  1.00  3.410          C  
ATOM   8663  C   GLU A 556      18.968   8.838  66.705  1.00  3.390          C  
ATOM   8664  O   GLU A 556      17.777   8.549  66.571  1.00  3.320          O  
ATOM   8665  CB  GLU A 556      20.284   6.725  66.630  1.00  4.800          C  
ATOM   8666  CG  GLU A 556      21.020   7.100  65.309  1.00  4.800          C  
ATOM   8667  CD  GLU A 556      21.436   5.922  64.449  1.00  4.800          C  
ATOM   8668  OE1 GLU A 556      21.181   4.792  64.791  1.00  4.800          O  
ATOM   8669  OE2 GLU A 556      22.027   6.145  63.406  1.00  4.800          O  
ATOM   8670  H   GLU A 556      19.077   6.509  68.903  1.00  4.160          H  
ATOM   8671  HA  GLU A 556      20.797   8.497  67.748  1.00  4.090          H  
ATOM   8672 1HB  GLU A 556      20.931   6.058  67.200  1.00  5.760          H  
ATOM   8673 2HB  GLU A 556      19.386   6.165  66.365  1.00  5.760          H  
ATOM   8674 1HG  GLU A 556      20.361   7.719  64.701  1.00  5.760          H  
ATOM   8675 2HG  GLU A 556      21.900   7.693  65.551  1.00  5.760          H  
ATOM   8676  N   ILE A 557      19.498   9.915  66.137  1.00  3.460          N  
ATOM   8677  CA  ILE A 557      18.651  10.751  65.297  1.00  3.440          C  
ATOM   8678  C   ILE A 557      18.823  10.348  63.847  1.00  3.270          C  
ATOM   8679  O   ILE A 557      19.955  10.308  63.348  1.00  3.250          O  
ATOM   8680  CB  ILE A 557      18.995  12.248  65.423  1.00  4.820          C  
ATOM   8681  CG1 ILE A 557      18.937  12.716  66.917  1.00  4.820          C  
ATOM   8682  CG2 ILE A 557      18.039  13.086  64.541  1.00  4.820          C  
ATOM   8683  CD1 ILE A 557      17.593  12.526  67.613  1.00  4.820          C  
ATOM   8684  H   ILE A 557      20.476  10.136  66.274  1.00  4.150          H  
ATOM   8685  HA  ILE A 557      17.607  10.592  65.553  1.00  4.130          H  
ATOM   8686  HB  ILE A 557      20.018  12.410  65.070  1.00  5.790          H  
ATOM   8687 1HG1 ILE A 557      19.680  12.157  67.482  1.00  5.790          H  
ATOM   8688 2HG1 ILE A 557      19.204  13.773  66.954  1.00  5.790          H  
ATOM   8689 1HG2 ILE A 557      18.338  14.122  64.621  1.00  5.790          H  
ATOM   8690 2HG2 ILE A 557      18.096  12.793  63.510  1.00  5.790          H  
ATOM   8691 3HG2 ILE A 557      17.012  12.965  64.869  1.00  5.790          H  
ATOM   8692 1HD1 ILE A 557      17.669  12.870  68.641  1.00  5.790          H  
ATOM   8693 2HD1 ILE A 557      16.807  13.080  67.114  1.00  5.790          H  
ATOM   8694 3HD1 ILE A 557      17.362  11.487  67.608  1.00  5.790          H  
ATOM   8695  N   LEU A 558      17.703  10.020  63.203  1.00  3.140          N  
ATOM   8696  CA  LEU A 558      17.683   9.649  61.796  1.00  2.970          C  
ATOM   8697  C   LEU A 558      16.885  10.628  60.968  1.00  3.020          C  
ATOM   8698  O   LEU A 558      15.915  11.226  61.446  1.00  3.140          O  
ATOM   8699  CB  LEU A 558      17.016   8.302  61.548  1.00  4.230          C  
ATOM   8700  CG  LEU A 558      17.549   7.097  62.238  1.00  4.230          C  
ATOM   8701  CD1 LEU A 558      16.644   5.976  61.879  1.00  4.230          C  
ATOM   8702  CD2 LEU A 558      18.987   6.803  61.815  1.00  4.230          C  
ATOM   8703  H   LEU A 558      16.821  10.043  63.726  1.00  3.770          H  
ATOM   8704  HA  LEU A 558      18.703   9.642  61.416  1.00  3.560          H  
ATOM   8705 1HB  LEU A 558      15.968   8.400  61.826  1.00  5.070          H  
ATOM   8706 2HB  LEU A 558      17.060   8.109  60.470  1.00  5.070          H  
ATOM   8707  HG  LEU A 558      17.513   7.243  63.321  1.00  5.070          H  
ATOM   8708 1HD1 LEU A 558      16.972   5.093  62.384  1.00  5.070          H  
ATOM   8709 2HD1 LEU A 558      15.635   6.217  62.184  1.00  5.070          H  
ATOM   8710 3HD1 LEU A 558      16.665   5.822  60.807  1.00  5.070          H  
ATOM   8711 1HD2 LEU A 558      19.333   5.913  62.327  1.00  5.070          H  
ATOM   8712 2HD2 LEU A 558      19.036   6.646  60.739  1.00  5.070          H  
ATOM   8713 3HD2 LEU A 558      19.625   7.634  62.091  1.00  5.070          H  
ATOM   8714  N   ASP A 559      17.281  10.767  59.714  1.00  2.920          N  
ATOM   8715  CA  ASP A 559      16.514  11.540  58.746  1.00  2.940          C  
ATOM   8716  C   ASP A 559      15.791  10.547  57.849  1.00  2.740          C  
ATOM   8717  O   ASP A 559      16.303   9.448  57.603  1.00  2.580          O  
ATOM   8718  CB  ASP A 559      17.398  12.456  57.891  1.00  4.110          C  
ATOM   8719  CG  ASP A 559      18.087  13.610  58.651  1.00  4.110          C  
ATOM   8720  OD1 ASP A 559      17.618  14.082  59.699  1.00  4.110          O  
ATOM   8721  OD2 ASP A 559      19.123  14.008  58.179  1.00  4.110          O  
ATOM   8722  H   ASP A 559      18.123  10.264  59.427  1.00  3.500          H  
ATOM   8723  HA  ASP A 559      15.782  12.146  59.265  1.00  3.530          H  
ATOM   8724 1HB  ASP A 559      18.173  11.851  57.416  1.00  4.930          H  
ATOM   8725 2HB  ASP A 559      16.788  12.883  57.091  1.00  4.930          H  
ATOM   8726  N   ILE A 560      14.617  10.913  57.345  1.00  2.760          N  
ATOM   8727  CA  ILE A 560      13.915  10.048  56.414  1.00  2.610          C  
ATOM   8728  C   ILE A 560      13.624  10.745  55.101  1.00  2.590          C  
ATOM   8729  O   ILE A 560      12.826  11.678  55.056  1.00  2.720          O  
ATOM   8730  CB  ILE A 560      12.601   9.537  57.032  1.00  3.710          C  
ATOM   8731  CG1 ILE A 560      12.950   8.761  58.322  1.00  3.710          C  
ATOM   8732  CG2 ILE A 560      11.835   8.682  56.013  1.00  3.710          C  
ATOM   8733  CD1 ILE A 560      11.789   8.251  59.138  1.00  3.710          C  
ATOM   8734  H   ILE A 560      14.213  11.808  57.610  1.00  3.310          H  
ATOM   8735  HA  ILE A 560      14.541   9.192  56.207  1.00  3.130          H  
ATOM   8736  HB  ILE A 560      11.983  10.391  57.323  1.00  4.460          H  
ATOM   8737 1HG1 ILE A 560      13.585   7.958  58.042  1.00  4.460          H  
ATOM   8738 2HG1 ILE A 560      13.509   9.424  58.975  1.00  4.460          H  
ATOM   8739 1HG2 ILE A 560      10.922   8.337  56.442  1.00  4.460          H  
ATOM   8740 2HG2 ILE A 560      11.596   9.273  55.128  1.00  4.460          H  
ATOM   8741 3HG2 ILE A 560      12.445   7.839  55.722  1.00  4.460          H  
ATOM   8742 1HD1 ILE A 560      12.173   7.742  60.015  1.00  4.460          H  
ATOM   8743 2HD1 ILE A 560      11.159   9.089  59.446  1.00  4.460          H  
ATOM   8744 3HD1 ILE A 560      11.206   7.553  58.562  1.00  4.460          H  
ATOM   8745  N   SER A 561      14.200  10.240  54.023  1.00  2.440          N  
ATOM   8746  CA  SER A 561      13.964  10.837  52.724  1.00  2.400          C  
ATOM   8747  C   SER A 561      12.792  10.112  52.060  1.00  2.310          C  
ATOM   8748  O   SER A 561      12.608   8.925  52.301  1.00  2.220          O  
ATOM   8749  CB  SER A 561      15.200  10.722  51.846  1.00  3.380          C  
ATOM   8750  OG  SER A 561      16.275  11.458  52.367  1.00  3.380          O  
ATOM   8751  H   SER A 561      14.841   9.448  54.130  1.00  2.930          H  
ATOM   8752  HA  SER A 561      13.754  11.887  52.878  1.00  2.880          H  
ATOM   8753 1HB  SER A 561      15.480   9.681  51.763  1.00  4.050          H  
ATOM   8754 2HB  SER A 561      14.964  11.071  50.843  1.00  4.050          H  
ATOM   8755  HG  SER A 561      17.002  11.324  51.759  1.00  4.050          H  
ATOM   8756  N   PRO A 562      11.980  10.767  51.230  1.00  2.340          N  
ATOM   8757  CA  PRO A 562      10.973  10.145  50.388  1.00  2.260          C  
ATOM   8758  C   PRO A 562      11.716   9.194  49.467  1.00  2.060          C  
ATOM   8759  O   PRO A 562      12.899   9.424  49.215  1.00  2.000          O  
ATOM   8760  CB  PRO A 562      10.362  11.335  49.634  1.00  3.390          C  
ATOM   8761  CG  PRO A 562      10.639  12.536  50.522  1.00  3.390          C  
ATOM   8762  CD  PRO A 562      11.976  12.247  51.181  1.00  3.390          C  
ATOM   8763  HA  PRO A 562      10.236   9.614  51.012  1.00  2.710          H  
ATOM   8764 1HB  PRO A 562      10.822  11.426  48.638  1.00  4.070          H  
ATOM   8765 2HB  PRO A 562       9.287  11.163  49.475  1.00  4.070          H  
ATOM   8766 1HG  PRO A 562      10.659  13.458  49.917  1.00  4.070          H  
ATOM   8767 2HG  PRO A 562       9.829  12.662  51.259  1.00  4.070          H  
ATOM   8768 1HD  PRO A 562      12.819  12.625  50.581  1.00  4.070          H  
ATOM   8769 2HD  PRO A 562      11.932  12.688  52.193  1.00  4.070          H  
ATOM   8770  N   CYS A 563      11.054   8.175  48.903  1.00  1.980          N  
ATOM   8771  CA  CYS A 563      11.828   7.281  48.041  1.00  1.810          C  
ATOM   8772  C   CYS A 563      11.455   7.451  46.588  1.00  1.870          C  
ATOM   8773  O   CYS A 563      11.452   6.492  45.835  1.00  2.220          O  
ATOM   8774  CB  CYS A 563      11.434   5.816  48.263  1.00  2.600          C  
ATOM   8775  SG  CYS A 563      11.596   5.133  49.852  1.00  2.600          S  
ATOM   8776  H   CYS A 563      10.075   8.002  49.094  1.00  2.380          H  
ATOM   8777  HA  CYS A 563      12.897   7.452  48.177  1.00  2.170          H  
ATOM   8778 1HB  CYS A 563      10.399   5.671  47.943  1.00  3.120          H  
ATOM   8779 2HB  CYS A 563      12.052   5.208  47.610  1.00  3.120          H  
ATOM   8780  N   SER A 564      11.242   8.666  46.151  1.00  2.150          N  
ATOM   8781  CA  SER A 564      10.983   8.872  44.742  1.00  2.260          C  
ATOM   8782  C   SER A 564      12.342   8.904  44.093  1.00  1.220          C  
ATOM   8783  O   SER A 564      13.354   8.910  44.797  1.00  1.120          O  
ATOM   8784  CB  SER A 564      10.209  10.158  44.496  1.00  3.120          C  
ATOM   8785  OG  SER A 564      10.979  11.295  44.790  1.00  3.120          O  
ATOM   8786  H   SER A 564      11.263   9.457  46.782  1.00  2.580          H  
ATOM   8787  HA  SER A 564      10.421   8.029  44.334  1.00  2.710          H  
ATOM   8788 1HB  SER A 564       9.890  10.189  43.451  1.00  3.740          H  
ATOM   8789 2HB  SER A 564       9.312  10.156  45.110  1.00  3.740          H  
ATOM   8790  HG  SER A 564      10.396  12.049  44.663  1.00  3.740          H  
ATOM   8791  N   PHE A 565      12.425   8.878  42.767  1.00  1.430          N  
ATOM   8792  CA  PHE A 565      13.775   9.086  42.261  1.00  1.360          C  
ATOM   8793  C   PHE A 565      13.815  10.058  41.081  1.00  1.330          C  
ATOM   8794  O   PHE A 565      14.401   9.767  40.045  1.00  1.840          O  
ATOM   8795  CB  PHE A 565      14.577   7.783  41.983  1.00  1.930          C  
ATOM   8796  CG  PHE A 565      14.307   6.884  40.796  1.00  1.930          C  
ATOM   8797  CD1 PHE A 565      15.147   6.984  39.686  1.00  1.930          C  
ATOM   8798  CD2 PHE A 565      13.308   5.983  40.751  1.00  1.930          C  
ATOM   8799  CE1 PHE A 565      14.992   6.199  38.594  1.00  1.930          C  
ATOM   8800  CE2 PHE A 565      13.150   5.200  39.641  1.00  1.930          C  
ATOM   8801  CZ  PHE A 565      13.993   5.308  38.561  1.00  1.930          C  
ATOM   8802  H   PHE A 565      11.595   8.781  42.176  1.00  1.720          H  
ATOM   8803  HA  PHE A 565      14.345   9.582  43.045  1.00  1.630          H  
ATOM   8804 1HB  PHE A 565      15.629   8.059  41.935  1.00  2.320          H  
ATOM   8805 2HB  PHE A 565      14.479   7.158  42.872  1.00  2.320          H  
ATOM   8806  HD1 PHE A 565      15.955   7.710  39.715  1.00  2.320          H  
ATOM   8807  HD2 PHE A 565      12.634   5.893  41.584  1.00  2.320          H  
ATOM   8808  HE1 PHE A 565      15.669   6.297  37.765  1.00  2.320          H  
ATOM   8809  HE2 PHE A 565      12.342   4.505  39.609  1.00  2.320          H  
ATOM   8810  HZ  PHE A 565      13.852   4.679  37.689  1.00  2.320          H  
ATOM   8811  N   GLY A 566      13.175  11.214  41.227  1.00  1.140          N  
ATOM   8812  CA  GLY A 566      13.239  12.242  40.188  1.00  1.160          C  
ATOM   8813  C   GLY A 566      12.116  12.240  39.166  1.00  1.120          C  
ATOM   8814  O   GLY A 566      11.292  11.320  39.105  1.00  1.090          O  
ATOM   8815  H   GLY A 566      12.689  11.416  42.088  1.00  1.370          H  
ATOM   8816 1HA  GLY A 566      13.288  13.223  40.665  1.00  1.390          H  
ATOM   8817 2HA  GLY A 566      14.185  12.133  39.658  1.00  1.390          H  
ATOM   8818  N   GLY A 567      12.053  13.322  38.391  1.00  1.150          N  
ATOM   8819  CA  GLY A 567      11.017  13.466  37.387  1.00  1.150          C  
ATOM   8820  C   GLY A 567      11.385  12.737  36.112  1.00  1.090          C  
ATOM   8821  O   GLY A 567      12.541  12.342  35.905  1.00  1.090          O  
ATOM   8822  H   GLY A 567      12.751  14.051  38.491  1.00  1.380          H  
ATOM   8823 1HA  GLY A 567      10.081  13.076  37.769  1.00  1.380          H  
ATOM   8824 2HA  GLY A 567      10.854  14.522  37.180  1.00  1.380          H  
ATOM   8825  N   VAL A 568      10.393  12.560  35.264  1.00  1.100          N  
ATOM   8826  CA  VAL A 568      10.587  11.878  34.008  1.00  1.060          C  
ATOM   8827  C   VAL A 568       9.965  12.594  32.833  1.00  1.080          C  
ATOM   8828  O   VAL A 568       8.837  13.096  32.923  1.00  1.140          O  
ATOM   8829  CB  VAL A 568      10.028  10.453  34.131  1.00  1.500          C  
ATOM   8830  CG1 VAL A 568       8.635  10.499  34.472  1.00  1.500          C  
ATOM   8831  CG2 VAL A 568      10.243   9.662  32.838  1.00  1.500          C  
ATOM   8832  H   VAL A 568       9.479  12.909  35.512  1.00  1.320          H  
ATOM   8833  HA  VAL A 568      11.656  11.803  33.832  1.00  1.270          H  
ATOM   8834  HB  VAL A 568      10.503   9.986  34.940  1.00  1.800          H  
ATOM   8835 1HG1 VAL A 568       8.247   9.489  34.607  1.00  1.800          H  
ATOM   8836 2HG1 VAL A 568       8.535  11.051  35.388  1.00  1.800          H  
ATOM   8837 3HG1 VAL A 568       8.096  10.984  33.715  1.00  1.800          H  
ATOM   8838 1HG2 VAL A 568       9.859   8.653  32.970  1.00  1.800          H  
ATOM   8839 2HG2 VAL A 568       9.719  10.126  32.004  1.00  1.800          H  
ATOM   8840 3HG2 VAL A 568      11.309   9.624  32.621  1.00  1.800          H  
ATOM   8841  N   SER A 569      10.689  12.596  31.725  1.00  1.020          N  
ATOM   8842  CA  SER A 569      10.134  13.144  30.498  1.00  1.010          C  
ATOM   8843  C   SER A 569      10.072  12.053  29.423  1.00  0.960          C  
ATOM   8844  O   SER A 569      10.947  11.183  29.328  1.00  0.950          O  
ATOM   8845  CB  SER A 569      10.938  14.331  29.979  1.00  1.420          C  
ATOM   8846  OG  SER A 569      10.954  15.415  30.881  1.00  1.420          O  
ATOM   8847  H   SER A 569      11.628  12.185  31.755  1.00  1.220          H  
ATOM   8848  HA  SER A 569       9.121  13.480  30.698  1.00  1.210          H  
ATOM   8849 1HB  SER A 569      11.937  14.035  29.747  1.00  1.700          H  
ATOM   8850 2HB  SER A 569      10.478  14.651  29.059  1.00  1.700          H  
ATOM   8851  HG  SER A 569      11.379  16.140  30.416  1.00  1.700          H  
ATOM   8852  N   VAL A 570       9.066  12.135  28.568  1.00  0.950          N  
ATOM   8853  CA  VAL A 570       8.896  11.186  27.473  1.00  0.920          C  
ATOM   8854  C   VAL A 570       9.028  11.885  26.120  1.00  0.900          C  
ATOM   8855  O   VAL A 570       8.362  12.885  25.852  1.00  0.910          O  
ATOM   8856  CB  VAL A 570       7.524  10.470  27.606  1.00  1.300          C  
ATOM   8857  CG1 VAL A 570       7.290   9.480  26.440  1.00  1.300          C  
ATOM   8858  CG2 VAL A 570       7.481   9.717  28.950  1.00  1.300          C  
ATOM   8859  H   VAL A 570       8.389  12.886  28.714  1.00  1.140          H  
ATOM   8860  HA  VAL A 570       9.680  10.429  27.538  1.00  1.100          H  
ATOM   8861  HB  VAL A 570       6.727  11.216  27.578  1.00  1.560          H  
ATOM   8862 1HG1 VAL A 570       6.317   8.997  26.564  1.00  1.560          H  
ATOM   8863 2HG1 VAL A 570       7.306  10.005  25.483  1.00  1.560          H  
ATOM   8864 3HG1 VAL A 570       8.076   8.723  26.452  1.00  1.560          H  
ATOM   8865 1HG2 VAL A 570       6.512   9.222  29.058  1.00  1.560          H  
ATOM   8866 2HG2 VAL A 570       8.279   8.978  28.972  1.00  1.560          H  
ATOM   8867 3HG2 VAL A 570       7.617  10.416  29.778  1.00  1.560          H  
ATOM   8868  N   ILE A 571       9.922  11.357  25.287  1.00  0.890          N  
ATOM   8869  CA  ILE A 571      10.222  11.887  23.954  1.00  0.890          C  
ATOM   8870  C   ILE A 571       9.524  11.074  22.886  1.00  0.860          C  
ATOM   8871  O   ILE A 571       9.721   9.861  22.802  1.00  0.850          O  
ATOM   8872  CB  ILE A 571      11.738  11.839  23.685  1.00  1.250          C  
ATOM   8873  CG1 ILE A 571      12.461  12.712  24.713  1.00  1.250          C  
ATOM   8874  CG2 ILE A 571      12.067  12.259  22.219  1.00  1.250          C  
ATOM   8875  CD1 ILE A 571      13.951  12.519  24.758  1.00  1.250          C  
ATOM   8876  H   ILE A 571      10.431  10.533  25.620  1.00  1.070          H  
ATOM   8877  HA  ILE A 571       9.872  12.916  23.890  1.00  1.070          H  
ATOM   8878  HB  ILE A 571      12.064  10.842  23.845  1.00  1.500          H  
ATOM   8879 1HG1 ILE A 571      12.249  13.752  24.490  1.00  1.500          H  
ATOM   8880 2HG1 ILE A 571      12.072  12.480  25.704  1.00  1.500          H  
ATOM   8881 1HG2 ILE A 571      13.129  12.191  22.041  1.00  1.500          H  
ATOM   8882 2HG2 ILE A 571      11.564  11.601  21.512  1.00  1.500          H  
ATOM   8883 3HG2 ILE A 571      11.740  13.277  22.052  1.00  1.500          H  
ATOM   8884 1HD1 ILE A 571      14.371  13.160  25.529  1.00  1.500          H  
ATOM   8885 2HD1 ILE A 571      14.149  11.486  25.004  1.00  1.500          H  
ATOM   8886 3HD1 ILE A 571      14.408  12.762  23.808  1.00  1.500          H  
ATOM   8887  N   THR A 572       8.743  11.745  22.042  1.00  0.870          N  
ATOM   8888  CA  THR A 572       8.018  11.058  20.977  1.00  0.880          C  
ATOM   8889  C   THR A 572       8.073  11.800  19.624  1.00  0.890          C  
ATOM   8890  O   THR A 572       7.987  13.027  19.577  1.00  0.910          O  
ATOM   8891  CB  THR A 572       6.531  10.854  21.380  1.00  1.230          C  
ATOM   8892  OG1 THR A 572       5.842  10.184  20.318  1.00  1.230          O  
ATOM   8893  CG2 THR A 572       5.844  12.168  21.660  1.00  1.230          C  
ATOM   8894  H   THR A 572       8.630  12.756  22.182  1.00  1.040          H  
ATOM   8895  HA  THR A 572       8.472  10.078  20.877  1.00  1.060          H  
ATOM   8896  HB  THR A 572       6.480  10.252  22.281  1.00  1.470          H  
ATOM   8897  HG1 THR A 572       6.075   9.239  20.328  1.00  1.470          H  
ATOM   8898 1HG2 THR A 572       4.813  11.978  21.943  1.00  1.470          H  
ATOM   8899 2HG2 THR A 572       6.357  12.673  22.477  1.00  1.470          H  
ATOM   8900 3HG2 THR A 572       5.850  12.808  20.782  1.00  1.470          H  
ATOM   8901  N   PRO A 573       8.136  11.075  18.479  1.00  0.890          N  
ATOM   8902  CA  PRO A 573       8.076  11.586  17.109  1.00  0.930          C  
ATOM   8903  C   PRO A 573       6.667  11.934  16.642  1.00  1.060          C  
ATOM   8904  O   PRO A 573       6.475  12.413  15.529  1.00  1.980          O  
ATOM   8905  CB  PRO A 573       8.627  10.416  16.294  1.00  1.400          C  
ATOM   8906  CG  PRO A 573       8.236   9.191  17.067  1.00  1.400          C  
ATOM   8907  CD  PRO A 573       8.370   9.595  18.524  1.00  1.400          C  
ATOM   8908  HA  PRO A 573       8.737  12.460  17.024  1.00  1.120          H  
ATOM   8909 1HB  PRO A 573       8.215  10.435  15.275  1.00  1.670          H  
ATOM   8910 2HB  PRO A 573       9.679  10.518  16.209  1.00  1.670          H  
ATOM   8911 1HG  PRO A 573       7.201   8.878  16.809  1.00  1.670          H  
ATOM   8912 2HG  PRO A 573       8.894   8.348  16.809  1.00  1.670          H  
ATOM   8913 1HD  PRO A 573       7.615   9.049  19.088  1.00  1.670          H  
ATOM   8914 2HD  PRO A 573       9.382   9.371  18.872  1.00  1.670          H  
ATOM   8915  N   GLY A 574       5.699  11.655  17.481  1.00  0.930          N  
ATOM   8916  CA  GLY A 574       4.289  11.785  17.215  1.00  0.850          C  
ATOM   8917  C   GLY A 574       3.755  10.400  16.906  1.00  0.830          C  
ATOM   8918  O   GLY A 574       4.366   9.606  16.169  1.00  0.840          O  
ATOM   8919  H   GLY A 574       5.928  11.276  18.399  1.00  1.120          H  
ATOM   8920 1HA  GLY A 574       3.796  12.189  18.096  1.00  1.020          H  
ATOM   8921 2HA  GLY A 574       4.114  12.468  16.386  1.00  1.020          H  
ATOM   8922  N   THR A 575       2.534  10.162  17.357  1.00  0.830          N  
ATOM   8923  CA  THR A 575       1.922   8.840  17.282  1.00  0.840          C  
ATOM   8924  C   THR A 575       1.437   8.446  15.912  1.00  0.850          C  
ATOM   8925  O   THR A 575       1.097   7.288  15.677  1.00  0.870          O  
ATOM   8926  CB  THR A 575       0.798   8.718  18.329  1.00  1.170          C  
ATOM   8927  OG1 THR A 575      -0.192   9.733  18.120  1.00  1.170          O  
ATOM   8928  CG2 THR A 575       1.398   8.897  19.702  1.00  1.170          C  
ATOM   8929  H   THR A 575       2.055  10.909  17.876  1.00  1.000          H  
ATOM   8930  HA  THR A 575       2.688   8.113  17.565  1.00  1.010          H  
ATOM   8931  HB  THR A 575       0.327   7.739  18.259  1.00  1.410          H  
ATOM   8932  HG1 THR A 575      -0.758   9.488  17.364  1.00  1.410          H  
ATOM   8933 1HG2 THR A 575       0.621   8.822  20.463  1.00  1.410          H  
ATOM   8934 2HG2 THR A 575       2.147   8.132  19.865  1.00  1.410          H  
ATOM   8935 3HG2 THR A 575       1.868   9.864  19.752  1.00  1.410          H  
ATOM   8936  N   ASN A 576       1.435   9.393  14.988  1.00  0.850          N  
ATOM   8937  CA  ASN A 576       1.022   9.082  13.635  1.00  0.880          C  
ATOM   8938  C   ASN A 576       2.242   8.655  12.823  1.00  0.870          C  
ATOM   8939  O   ASN A 576       2.120   8.274  11.659  1.00  0.900          O  
ATOM   8940  CB  ASN A 576       0.368  10.283  12.996  1.00  1.220          C  
ATOM   8941  CG  ASN A 576      -0.913  10.642  13.657  1.00  1.220          C  
ATOM   8942  OD1 ASN A 576      -1.649   9.775  14.153  1.00  1.220          O  
ATOM   8943  ND2 ASN A 576      -1.175  11.918  13.691  1.00  1.220          N  
ATOM   8944  H   ASN A 576       1.732  10.322  15.254  1.00  1.020          H  
ATOM   8945  HA  ASN A 576       0.321   8.246  13.653  1.00  1.060          H  
ATOM   8946 1HB  ASN A 576       1.046  11.134  13.046  1.00  1.460          H  
ATOM   8947 2HB  ASN A 576       0.176  10.075  11.944  1.00  1.460          H  
ATOM   8948 1HD2 ASN A 576      -2.006  12.276  14.161  1.00  1.460          H  
ATOM   8949 2HD2 ASN A 576      -0.542  12.571  13.281  1.00  1.460          H  
ATOM   8950  N   ALA A 577       3.431   8.744  13.440  1.00  0.850          N  
ATOM   8951  CA  ALA A 577       4.679   8.368  12.797  1.00  0.850          C  
ATOM   8952  C   ALA A 577       5.185   7.052  13.369  1.00  0.830          C  
ATOM   8953  O   ALA A 577       5.559   6.143  12.625  1.00  0.840          O  
ATOM   8954  CB  ALA A 577       5.732   9.452  13.001  1.00  1.190          C  
ATOM   8955  H   ALA A 577       3.481   9.067  14.403  1.00  1.020          H  
ATOM   8956  HA  ALA A 577       4.496   8.232  11.732  1.00  1.020          H  
ATOM   8957 1HB  ALA A 577       6.657   9.158  12.507  1.00  1.430          H  
ATOM   8958 2HB  ALA A 577       5.375  10.389  12.579  1.00  1.430          H  
ATOM   8959 3HB  ALA A 577       5.920   9.589  14.069  1.00  1.430          H  
ATOM   8960  N   SER A 578       5.190   6.961  14.703  1.00  0.810          N  
ATOM   8961  CA  SER A 578       5.688   5.779  15.402  1.00  0.800          C  
ATOM   8962  C   SER A 578       5.313   5.726  16.875  1.00  0.770          C  
ATOM   8963  O   SER A 578       5.198   6.748  17.547  1.00  0.760          O  
ATOM   8964  CB  SER A 578       7.185   5.647  15.301  1.00  1.120          C  
ATOM   8965  OG  SER A 578       7.603   4.523  16.045  1.00  1.120          O  
ATOM   8966  H   SER A 578       4.871   7.762  15.252  1.00  0.970          H  
ATOM   8967  HA  SER A 578       5.246   4.905  14.922  1.00  0.960          H  
ATOM   8968 1HB  SER A 578       7.476   5.528  14.261  1.00  1.350          H  
ATOM   8969 2HB  SER A 578       7.666   6.542  15.678  1.00  1.350          H  
ATOM   8970  HG  SER A 578       8.551   4.428  15.884  1.00  1.350          H  
ATOM   8971  N   SER A 579       5.133   4.514  17.388  1.00  0.820          N  
ATOM   8972  CA  SER A 579       4.875   4.297  18.810  1.00  0.800          C  
ATOM   8973  C   SER A 579       6.155   4.355  19.657  1.00  0.780          C  
ATOM   8974  O   SER A 579       6.104   4.299  20.888  1.00  0.770          O  
ATOM   8975  CB  SER A 579       4.200   2.958  19.002  1.00  1.130          C  
ATOM   8976  OG  SER A 579       5.066   1.911  18.652  1.00  1.130          O  
ATOM   8977  H   SER A 579       5.218   3.706  16.786  1.00  0.980          H  
ATOM   8978  HA  SER A 579       4.202   5.081  19.157  1.00  0.960          H  
ATOM   8979 1HB  SER A 579       3.897   2.852  20.044  1.00  1.350          H  
ATOM   8980 2HB  SER A 579       3.300   2.911  18.392  1.00  1.350          H  
ATOM   8981  HG  SER A 579       4.579   1.097  18.819  1.00  1.350          H  
ATOM   8982  N   GLU A 580       7.310   4.400  18.997  1.00  0.780          N  
ATOM   8983  CA  GLU A 580       8.595   4.457  19.684  1.00  0.770          C  
ATOM   8984  C   GLU A 580       8.770   5.718  20.522  1.00  0.780          C  
ATOM   8985  O   GLU A 580       8.583   6.831  20.028  1.00  0.810          O  
ATOM   8986  CB  GLU A 580       9.742   4.416  18.667  1.00  1.080          C  
ATOM   8987  CG  GLU A 580      11.138   4.424  19.291  1.00  1.080          C  
ATOM   8988  CD  GLU A 580      12.235   4.442  18.288  1.00  1.080          C  
ATOM   8989  OE1 GLU A 580      11.979   4.227  17.137  1.00  1.080          O  
ATOM   8990  OE2 GLU A 580      13.353   4.718  18.667  1.00  1.080          O  
ATOM   8991  H   GLU A 580       7.280   4.425  17.982  1.00  0.940          H  
ATOM   8992  HA  GLU A 580       8.668   3.594  20.345  1.00  0.920          H  
ATOM   8993 1HB  GLU A 580       9.650   3.522  18.051  1.00  1.300          H  
ATOM   8994 2HB  GLU A 580       9.668   5.281  18.004  1.00  1.300          H  
ATOM   8995 1HG  GLU A 580      11.249   5.294  19.917  1.00  1.300          H  
ATOM   8996 2HG  GLU A 580      11.245   3.545  19.924  1.00  1.300          H  
ATOM   8997  N   VAL A 581       9.191   5.550  21.774  1.00  0.770          N  
ATOM   8998  CA  VAL A 581       9.492   6.696  22.623  1.00  0.790          C  
ATOM   8999  C   VAL A 581      10.829   6.502  23.317  1.00  0.810          C  
ATOM   9000  O   VAL A 581      11.311   5.377  23.452  1.00  0.800          O  
ATOM   9001  CB  VAL A 581       8.394   6.986  23.681  1.00  1.100          C  
ATOM   9002  CG1 VAL A 581       7.091   7.286  22.988  1.00  1.100          C  
ATOM   9003  CG2 VAL A 581       8.224   5.826  24.669  1.00  1.100          C  
ATOM   9004  H   VAL A 581       9.326   4.612  22.118  1.00  0.920          H  
ATOM   9005  HA  VAL A 581       9.565   7.577  21.992  1.00  0.950          H  
ATOM   9006  HB  VAL A 581       8.685   7.884  24.226  1.00  1.320          H  
ATOM   9007 1HG1 VAL A 581       6.352   7.545  23.731  1.00  1.320          H  
ATOM   9008 2HG1 VAL A 581       7.243   8.111  22.315  1.00  1.320          H  
ATOM   9009 3HG1 VAL A 581       6.757   6.417  22.423  1.00  1.320          H  
ATOM   9010 1HG2 VAL A 581       7.456   6.079  25.401  1.00  1.320          H  
ATOM   9011 2HG2 VAL A 581       7.920   4.937  24.122  1.00  1.320          H  
ATOM   9012 3HG2 VAL A 581       9.165   5.636  25.190  1.00  1.320          H  
ATOM   9013  N   ALA A 582      11.393   7.601  23.801  1.00  0.840          N  
ATOM   9014  CA  ALA A 582      12.613   7.566  24.613  1.00  0.860          C  
ATOM   9015  C   ALA A 582      12.289   8.176  25.972  1.00  0.870          C  
ATOM   9016  O   ALA A 582      11.441   9.066  26.084  1.00  0.870          O  
ATOM   9017  CB  ALA A 582      13.779   8.283  23.929  1.00  1.200          C  
ATOM   9018  H   ALA A 582      10.917   8.484  23.596  1.00  1.010          H  
ATOM   9019  HA  ALA A 582      12.899   6.524  24.773  1.00  1.030          H  
ATOM   9020 1HB  ALA A 582      14.661   8.213  24.568  1.00  1.440          H  
ATOM   9021 2HB  ALA A 582      13.984   7.796  22.973  1.00  1.440          H  
ATOM   9022 3HB  ALA A 582      13.552   9.306  23.757  1.00  1.440          H  
ATOM   9023  N   VAL A 583      12.963   7.708  27.017  1.00  0.880          N  
ATOM   9024  CA  VAL A 583      12.677   8.208  28.362  1.00  0.910          C  
ATOM   9025  C   VAL A 583      13.853   8.897  29.049  1.00  0.930          C  
ATOM   9026  O   VAL A 583      14.956   8.352  29.131  1.00  0.940          O  
ATOM   9027  CB  VAL A 583      12.190   7.029  29.236  1.00  1.260          C  
ATOM   9028  CG1 VAL A 583      11.906   7.497  30.666  1.00  1.260          C  
ATOM   9029  CG2 VAL A 583      10.924   6.418  28.604  1.00  1.260          C  
ATOM   9030  H   VAL A 583      13.671   6.977  26.875  1.00  1.060          H  
ATOM   9031  HA  VAL A 583      11.865   8.933  28.292  1.00  1.090          H  
ATOM   9032  HB  VAL A 583      12.976   6.270  29.285  1.00  1.510          H  
ATOM   9033 1HG1 VAL A 583      11.568   6.655  31.265  1.00  1.510          H  
ATOM   9034 2HG1 VAL A 583      12.800   7.919  31.129  1.00  1.510          H  
ATOM   9035 3HG1 VAL A 583      11.128   8.252  30.621  1.00  1.510          H  
ATOM   9036 1HG2 VAL A 583      10.605   5.585  29.213  1.00  1.510          H  
ATOM   9037 2HG2 VAL A 583      10.137   7.171  28.558  1.00  1.510          H  
ATOM   9038 3HG2 VAL A 583      11.141   6.061  27.598  1.00  1.510          H  
ATOM   9039  N   LEU A 584      13.611  10.117  29.532  1.00  0.940          N  
ATOM   9040  CA  LEU A 584      14.632  10.883  30.248  1.00  0.980          C  
ATOM   9041  C   LEU A 584      14.410  10.871  31.763  1.00  1.010          C  
ATOM   9042  O   LEU A 584      13.372  11.321  32.258  1.00  1.020          O  
ATOM   9043  CB  LEU A 584      14.638  12.350  29.798  1.00  1.360          C  
ATOM   9044  CG  LEU A 584      15.676  13.316  30.513  1.00  1.360          C  
ATOM   9045  CD1 LEU A 584      17.123  12.941  30.110  1.00  1.360          C  
ATOM   9046  CD2 LEU A 584      15.339  14.757  30.185  1.00  1.360          C  
ATOM   9047  H   LEU A 584      12.670  10.498  29.400  1.00  1.130          H  
ATOM   9048  HA  LEU A 584      15.599  10.435  30.041  1.00  1.180          H  
ATOM   9049 1HB  LEU A 584      14.835  12.381  28.728  1.00  1.630          H  
ATOM   9050 2HB  LEU A 584      13.661  12.740  29.970  1.00  1.630          H  
ATOM   9051  HG  LEU A 584      15.606  13.195  31.593  1.00  1.630          H  
ATOM   9052 1HD1 LEU A 584      17.816  13.607  30.617  1.00  1.630          H  
ATOM   9053 2HD1 LEU A 584      17.337  11.925  30.394  1.00  1.630          H  
ATOM   9054 3HD1 LEU A 584      17.247  13.050  29.036  1.00  1.630          H  
ATOM   9055 1HD2 LEU A 584      16.047  15.418  30.699  1.00  1.630          H  
ATOM   9056 2HD2 LEU A 584      15.398  14.920  29.129  1.00  1.630          H  
ATOM   9057 3HD2 LEU A 584      14.328  14.977  30.523  1.00  1.630          H  
ATOM   9058  N   TYR A 585      15.436  10.448  32.489  1.00  1.040          N  
ATOM   9059  CA  TYR A 585      15.468  10.390  33.946  1.00  1.110          C  
ATOM   9060  C   TYR A 585      16.185  11.680  34.393  1.00  1.140          C  
ATOM   9061  O   TYR A 585      17.424  11.743  34.412  1.00  1.170          O  
ATOM   9062  CB  TYR A 585      16.233   9.132  34.362  1.00  1.530          C  
ATOM   9063  CG  TYR A 585      15.636   7.780  33.942  1.00  1.530          C  
ATOM   9064  CD1 TYR A 585      15.606   7.358  32.611  1.00  1.530          C  
ATOM   9065  CD2 TYR A 585      15.177   6.934  34.915  1.00  1.530          C  
ATOM   9066  CE1 TYR A 585      15.086   6.139  32.291  1.00  1.530          C  
ATOM   9067  CE2 TYR A 585      14.664   5.699  34.595  1.00  1.530          C  
ATOM   9068  CZ  TYR A 585      14.613   5.304  33.287  1.00  1.530          C  
ATOM   9069  OH  TYR A 585      14.112   4.066  32.956  1.00  1.530          O  
ATOM   9070  H   TYR A 585      16.244  10.099  31.972  1.00  1.250          H  
ATOM   9071  HA  TYR A 585      14.455  10.398  34.328  1.00  1.330          H  
ATOM   9072 1HB  TYR A 585      17.240   9.192  34.013  1.00  1.830          H  
ATOM   9073 2HB  TYR A 585      16.245   9.118  35.423  1.00  1.830          H  
ATOM   9074  HD1 TYR A 585      15.975   7.979  31.814  1.00  1.830          H  
ATOM   9075  HD2 TYR A 585      15.215   7.255  35.942  1.00  1.830          H  
ATOM   9076  HE1 TYR A 585      15.055   5.826  31.249  1.00  1.830          H  
ATOM   9077  HE2 TYR A 585      14.298   5.040  35.379  1.00  1.830          H  
ATOM   9078  HH  TYR A 585      13.949   3.554  33.755  1.00  1.830          H  
ATOM   9079  N   GLN A 586      15.395  12.705  34.734  1.00  1.140          N  
ATOM   9080  CA  GLN A 586      15.831  14.117  34.827  1.00  1.200          C  
ATOM   9081  C   GLN A 586      16.992  14.525  35.752  1.00  1.430          C  
ATOM   9082  O   GLN A 586      17.729  15.452  35.441  1.00  2.360          O  
ATOM   9083  CB  GLN A 586      14.604  14.955  35.190  1.00  1.660          C  
ATOM   9084  CG  GLN A 586      13.549  15.045  34.061  1.00  1.660          C  
ATOM   9085  CD  GLN A 586      12.293  15.768  34.515  1.00  1.660          C  
ATOM   9086  OE1 GLN A 586      12.174  16.082  35.706  1.00  1.660          O  
ATOM   9087  NE2 GLN A 586      11.365  16.030  33.606  1.00  1.660          N  
ATOM   9088  H   GLN A 586      14.394  12.519  34.862  1.00  1.370          H  
ATOM   9089  HA  GLN A 586      16.130  14.411  33.821  1.00  1.440          H  
ATOM   9090 1HB  GLN A 586      14.123  14.525  36.070  1.00  1.990          H  
ATOM   9091 2HB  GLN A 586      14.918  15.965  35.449  1.00  1.990          H  
ATOM   9092 1HG  GLN A 586      13.979  15.594  33.223  1.00  1.990          H  
ATOM   9093 2HG  GLN A 586      13.272  14.038  33.739  1.00  1.990          H  
ATOM   9094 1HE2 GLN A 586      10.500  16.512  33.864  1.00  1.990          H  
ATOM   9095 2HE2 GLN A 586      11.484  15.759  32.641  1.00  1.990          H  
ATOM   9096  N   ASP A 587      17.168  13.888  36.873  1.00  1.130          N  
ATOM   9097  CA  ASP A 587      18.232  14.231  37.794  1.00  1.130          C  
ATOM   9098  C   ASP A 587      18.898  12.963  38.285  1.00  1.150          C  
ATOM   9099  O   ASP A 587      19.426  12.902  39.397  1.00  1.180          O  
ATOM   9100  CB  ASP A 587      17.632  15.078  38.910  1.00  1.580          C  
ATOM   9101  CG  ASP A 587      16.485  14.353  39.582  1.00  1.580          C  
ATOM   9102  OD1 ASP A 587      16.200  13.251  39.167  1.00  1.580          O  
ATOM   9103  OD2 ASP A 587      15.861  14.907  40.460  1.00  1.580          O  
ATOM   9104  H   ASP A 587      16.532  13.145  37.157  1.00  1.360          H  
ATOM   9105  HA  ASP A 587      18.980  14.823  37.267  1.00  1.360          H  
ATOM   9106 1HB  ASP A 587      18.397  15.305  39.654  1.00  1.900          H  
ATOM   9107 2HB  ASP A 587      17.274  16.025  38.501  1.00  1.900          H  
ATOM   9108  N   VAL A 588      18.870  11.945  37.430  1.00  1.180          N  
ATOM   9109  CA  VAL A 588      19.348  10.619  37.768  1.00  1.230          C  
ATOM   9110  C   VAL A 588      20.630  10.232  37.009  1.00  1.240          C  
ATOM   9111  O   VAL A 588      20.765  10.531  35.813  1.00  1.270          O  
ATOM   9112  CB  VAL A 588      18.197   9.646  37.422  1.00  1.700          C  
ATOM   9113  CG1 VAL A 588      18.522   8.239  37.748  1.00  1.700          C  
ATOM   9114  CG2 VAL A 588      16.900  10.073  38.137  1.00  1.700          C  
ATOM   9115  H   VAL A 588      18.455  12.084  36.503  1.00  1.420          H  
ATOM   9116  HA  VAL A 588      19.548  10.582  38.839  1.00  1.480          H  
ATOM   9117  HB  VAL A 588      18.064   9.690  36.370  1.00  2.040          H  
ATOM   9118 1HG1 VAL A 588      17.696   7.608  37.455  1.00  2.040          H  
ATOM   9119 2HG1 VAL A 588      19.400   7.937  37.227  1.00  2.040          H  
ATOM   9120 3HG1 VAL A 588      18.676   8.154  38.818  1.00  2.040          H  
ATOM   9121 1HG2 VAL A 588      16.081   9.409  37.863  1.00  2.040          H  
ATOM   9122 2HG2 VAL A 588      17.045  10.031  39.216  1.00  2.040          H  
ATOM   9123 3HG2 VAL A 588      16.625  11.085  37.866  1.00  2.040          H  
ATOM   9124  N   ASN A 589      21.603   9.640  37.718  1.00  1.230          N  
ATOM   9125  CA  ASN A 589      22.795   9.133  37.055  1.00  1.260          C  
ATOM   9126  C   ASN A 589      22.381   7.810  36.421  1.00  1.260          C  
ATOM   9127  O   ASN A 589      21.610   7.051  37.010  1.00  1.290          O  
ATOM   9128  CB  ASN A 589      23.970   8.932  37.994  1.00  1.750          C  
ATOM   9129  CG  ASN A 589      25.265   8.722  37.236  1.00  1.750          C  
ATOM   9130  OD1 ASN A 589      25.443   7.706  36.539  1.00  1.750          O  
ATOM   9131  ND2 ASN A 589      26.176   9.664  37.361  1.00  1.750          N  
ATOM   9132  H   ASN A 589      21.502   9.434  38.728  1.00  1.480          H  
ATOM   9133  HA  ASN A 589      23.090   9.811  36.256  1.00  1.510          H  
ATOM   9134 1HB  ASN A 589      24.067   9.791  38.654  1.00  2.100          H  
ATOM   9135 2HB  ASN A 589      23.790   8.057  38.619  1.00  2.100          H  
ATOM   9136 1HD2 ASN A 589      27.053   9.579  36.884  1.00  2.100          H  
ATOM   9137 2HD2 ASN A 589      25.995  10.464  37.934  1.00  2.100          H  
ATOM   9138  N   CYS A 590      22.904   7.466  35.271  1.00  1.220          N  
ATOM   9139  CA  CYS A 590      22.537   6.190  34.674  1.00  1.200          C  
ATOM   9140  C   CYS A 590      22.912   5.007  35.582  1.00  1.280          C  
ATOM   9141  O   CYS A 590      22.279   3.952  35.521  1.00  1.460          O  
ATOM   9142  CB  CYS A 590      23.193   6.030  33.303  1.00  1.690          C  
ATOM   9143  SG  CYS A 590      22.592   7.218  32.031  1.00  1.690          S  
ATOM   9144  H   CYS A 590      23.527   8.100  34.781  1.00  1.460          H  
ATOM   9145  HA  CYS A 590      21.460   6.175  34.538  1.00  1.440          H  
ATOM   9146 1HB  CYS A 590      24.271   6.165  33.402  1.00  2.030          H  
ATOM   9147 2HB  CYS A 590      23.023   5.023  32.934  1.00  2.030          H  
ATOM   9148  N   THR A 591      23.881   5.203  36.491  1.00  1.270          N  
ATOM   9149  CA  THR A 591      24.275   4.149  37.422  1.00  1.360          C  
ATOM   9150  C   THR A 591      23.248   4.020  38.556  1.00  1.420          C  
ATOM   9151  O   THR A 591      23.267   3.050  39.315  1.00  1.540          O  
ATOM   9152  CB  THR A 591      25.679   4.401  38.007  1.00  1.870          C  
ATOM   9153  OG1 THR A 591      25.690   5.640  38.730  1.00  1.870          O  
ATOM   9154  CG2 THR A 591      26.692   4.473  36.880  1.00  1.870          C  
ATOM   9155  H   THR A 591      24.396   6.089  36.515  1.00  1.520          H  
ATOM   9156  HA  THR A 591      24.298   3.202  36.882  1.00  1.630          H  
ATOM   9157  HB  THR A 591      25.947   3.591  38.683  1.00  2.240          H  
ATOM   9158  HG1 THR A 591      25.227   5.529  39.571  1.00  2.240          H  
ATOM   9159 1HG2 THR A 591      27.682   4.651  37.295  1.00  2.240          H  
ATOM   9160 2HG2 THR A 591      26.688   3.532  36.333  1.00  2.240          H  
ATOM   9161 3HG2 THR A 591      26.436   5.283  36.203  1.00  2.240          H  
ATOM   9162  N   ASP A 592      22.339   4.988  38.667  1.00  1.370          N  
ATOM   9163  CA  ASP A 592      21.262   4.970  39.647  1.00  1.440          C  
ATOM   9164  C   ASP A 592      20.050   4.304  38.996  1.00  1.250          C  
ATOM   9165  O   ASP A 592      19.237   3.671  39.661  1.00  1.160          O  
ATOM   9166  CB  ASP A 592      20.815   6.377  40.078  1.00  1.990          C  
ATOM   9167  CG  ASP A 592      21.835   7.242  40.794  1.00  1.990          C  
ATOM   9168  OD1 ASP A 592      22.434   6.791  41.749  1.00  1.990          O  
ATOM   9169  OD2 ASP A 592      21.971   8.410  40.398  1.00  1.990          O  
ATOM   9170  H   ASP A 592      22.368   5.762  38.016  1.00  1.640          H  
ATOM   9171  HA  ASP A 592      21.567   4.391  40.519  1.00  1.730          H  
ATOM   9172 1HB  ASP A 592      20.521   6.903  39.199  1.00  2.390          H  
ATOM   9173 2HB  ASP A 592      19.931   6.290  40.708  1.00  2.390          H  
ATOM   9174  N   VAL A 593      19.918   4.452  37.675  1.00  1.230          N  
ATOM   9175  CA  VAL A 593      18.753   3.886  37.007  1.00  1.050          C  
ATOM   9176  C   VAL A 593      18.781   2.382  37.139  1.00  0.940          C  
ATOM   9177  O   VAL A 593      17.766   1.763  37.464  1.00  1.050          O  
ATOM   9178  CB  VAL A 593      18.690   4.217  35.496  1.00  1.540          C  
ATOM   9179  CG1 VAL A 593      17.517   3.425  34.855  1.00  1.540          C  
ATOM   9180  CG2 VAL A 593      18.515   5.705  35.286  1.00  1.540          C  
ATOM   9181  H   VAL A 593      20.609   5.015  37.176  1.00  1.480          H  
ATOM   9182  HA  VAL A 593      17.854   4.269  37.489  1.00  1.260          H  
ATOM   9183  HB  VAL A 593      19.616   3.898  35.011  1.00  1.850          H  
ATOM   9184 1HG1 VAL A 593      17.469   3.648  33.808  1.00  1.850          H  
ATOM   9185 2HG1 VAL A 593      17.652   2.353  34.972  1.00  1.850          H  
ATOM   9186 3HG1 VAL A 593      16.585   3.716  35.327  1.00  1.850          H  
ATOM   9187 1HG2 VAL A 593      18.468   5.923  34.219  1.00  1.850          H  
ATOM   9188 2HG2 VAL A 593      17.606   6.015  35.760  1.00  1.850          H  
ATOM   9189 3HG2 VAL A 593      19.352   6.225  35.723  1.00  1.850          H  
ATOM   9190  N   SER A 594      19.940   1.795  36.878  1.00  1.050          N  
ATOM   9191  CA  SER A 594      20.074   0.351  36.940  1.00  1.290          C  
ATOM   9192  C   SER A 594      20.087  -0.286  38.349  1.00  1.240          C  
ATOM   9193  O   SER A 594      20.764  -1.317  38.382  1.00  1.560          O  
ATOM   9194  CB  SER A 594      21.329  -0.063  36.194  1.00  1.710          C  
ATOM   9195  OG  SER A 594      22.487   0.389  36.839  1.00  1.710          O  
ATOM   9196  H   SER A 594      20.744   2.371  36.592  1.00  1.260          H  
ATOM   9197  HA  SER A 594      19.248  -0.048  36.383  1.00  1.550          H  
ATOM   9198 1HB  SER A 594      21.356  -1.148  36.100  1.00  2.050          H  
ATOM   9199 2HB  SER A 594      21.294   0.345  35.185  1.00  2.050          H  
ATOM   9200  HG  SER A 594      23.219  -0.015  36.367  1.00  2.050          H  
ATOM   9201  N   THR A 595      20.256   0.614  39.338  1.00  1.050          N  
ATOM   9202  CA  THR A 595      19.821   0.230  40.685  1.00  1.080          C  
ATOM   9203  C   THR A 595      18.349   0.069  40.687  1.00  1.180          C  
ATOM   9204  O   THR A 595      18.021  -1.018  40.223  1.00  1.410          O  
ATOM   9205  CB  THR A 595      20.241   1.255  41.771  1.00  1.500          C  
ATOM   9206  OG1 THR A 595      21.678   1.345  41.841  1.00  1.500          O  
ATOM   9207  CG2 THR A 595      19.710   0.808  43.130  1.00  1.500          C  
ATOM   9208  H   THR A 595      21.201   0.970  39.367  1.00  1.260          H  
ATOM   9209  HA  THR A 595      20.270  -0.728  40.936  1.00  1.300          H  
ATOM   9210  HB  THR A 595      19.834   2.230  41.539  1.00  1.800          H  
ATOM   9211  HG1 THR A 595      22.019   1.845  41.085  1.00  1.800          H  
ATOM   9212 1HG2 THR A 595      20.014   1.531  43.884  1.00  1.800          H  
ATOM   9213 2HG2 THR A 595      18.625   0.747  43.115  1.00  1.800          H  
ATOM   9214 3HG2 THR A 595      20.124  -0.169  43.377  1.00  1.800          H  
ATOM   9215  N   ALA A 596      17.770   1.176  40.247  1.00  1.350          N  
ATOM   9216  CA  ALA A 596      16.439   1.437  40.674  1.00  1.790          C  
ATOM   9217  C   ALA A 596      15.524   0.312  40.173  1.00  2.030          C  
ATOM   9218  O   ALA A 596      14.679  -0.171  40.912  1.00  2.530          O  
ATOM   9219  CB  ALA A 596      16.037   2.816  40.158  1.00  2.330          C  
ATOM   9220  H   ALA A 596      17.859   1.364  39.254  1.00  1.620          H  
ATOM   9221  HA  ALA A 596      16.414   1.439  41.761  1.00  2.150          H  
ATOM   9222 1HB  ALA A 596      15.061   3.086  40.466  1.00  2.800          H  
ATOM   9223 2HB  ALA A 596      16.739   3.553  40.545  1.00  2.800          H  
ATOM   9224 3HB  ALA A 596      16.083   2.822  39.073  1.00  2.800          H  
ATOM   9225  N   ILE A 597      15.771  -0.166  38.944  1.00  1.950          N  
ATOM   9226  CA  ILE A 597      15.005  -1.215  38.238  1.00  2.450          C  
ATOM   9227  C   ILE A 597      15.093  -2.630  38.841  1.00  2.470          C  
ATOM   9228  O   ILE A 597      14.320  -3.531  38.474  1.00  2.920          O  
ATOM   9229  CB  ILE A 597      15.487  -1.250  36.789  1.00  3.230          C  
ATOM   9230  CG1 ILE A 597      16.966  -1.684  36.782  1.00  3.230          C  
ATOM   9231  CG2 ILE A 597      15.273   0.180  36.190  1.00  3.230          C  
ATOM   9232  CD1 ILE A 597      17.556  -1.945  35.442  1.00  3.230          C  
ATOM   9233  H   ILE A 597      16.518   0.301  38.434  1.00  2.340          H  
ATOM   9234  HA  ILE A 597      13.961  -0.924  38.241  1.00  2.940          H  
ATOM   9235  HB  ILE A 597      14.935  -1.989  36.217  1.00  3.880          H  
ATOM   9236 1HG1 ILE A 597      17.517  -0.935  37.288  1.00  3.880          H  
ATOM   9237 2HG1 ILE A 597      17.079  -2.607  37.328  1.00  3.880          H  
ATOM   9238 1HG2 ILE A 597      15.619   0.251  35.189  1.00  3.880          H  
ATOM   9239 2HG2 ILE A 597      14.220   0.407  36.211  1.00  3.880          H  
ATOM   9240 3HG2 ILE A 597      15.780   0.906  36.755  1.00  3.880          H  
ATOM   9241 1HD1 ILE A 597      18.599  -2.248  35.565  1.00  3.880          H  
ATOM   9242 2HD1 ILE A 597      17.009  -2.748  34.948  1.00  3.880          H  
ATOM   9243 3HD1 ILE A 597      17.500  -1.044  34.856  1.00  3.880          H  
ATOM   9244  N   HIS A 598      16.055  -2.821  39.727  1.00  2.510          N  
ATOM   9245  CA  HIS A 598      16.329  -4.081  40.383  1.00  2.790          C  
ATOM   9246  C   HIS A 598      15.119  -4.686  41.041  1.00  2.380          C  
ATOM   9247  O   HIS A 598      14.339  -4.010  41.724  1.00  2.740          O  
ATOM   9248  CB  HIS A 598      17.420  -3.922  41.442  1.00  3.790          C  
ATOM   9249  CG  HIS A 598      17.786  -5.214  42.100  1.00  3.790          C  
ATOM   9250  ND1 HIS A 598      18.465  -6.221  41.447  1.00  3.790          N  
ATOM   9251  CD2 HIS A 598      17.559  -5.665  43.355  1.00  3.790          C  
ATOM   9252  CE1 HIS A 598      18.641  -7.236  42.275  1.00  3.790          C  
ATOM   9253  NE2 HIS A 598      18.101  -6.923  43.437  1.00  3.790          N  
ATOM   9254  H   HIS A 598      16.635  -2.025  39.959  1.00  3.010          H  
ATOM   9255  HA  HIS A 598      16.691  -4.792  39.643  1.00  3.350          H  
ATOM   9256 1HB  HIS A 598      18.316  -3.502  40.982  1.00  4.550          H  
ATOM   9257 2HB  HIS A 598      17.086  -3.221  42.206  1.00  4.550          H  
ATOM   9258  HD2 HIS A 598      17.038  -5.128  44.149  1.00  4.550          H  
ATOM   9259  HE1 HIS A 598      19.145  -8.172  42.038  1.00  4.550          H  
ATOM   9260  HE2 HIS A 598      18.086  -7.513  44.260  1.00  4.550          H  
ATOM   9261  N   ALA A 599      14.942  -5.980  40.772  1.00  2.230          N  
ATOM   9262  CA  ALA A 599      13.881  -6.812  41.323  1.00  2.600          C  
ATOM   9263  C   ALA A 599      12.491  -6.231  41.124  1.00  2.320          C  
ATOM   9264  O   ALA A 599      11.613  -6.441  41.967  1.00  2.930          O  
ATOM   9265  CB  ALA A 599      14.130  -7.034  42.807  1.00  3.490          C  
ATOM   9266  H   ALA A 599      15.615  -6.425  40.161  1.00  2.680          H  
ATOM   9267  HA  ALA A 599      13.913  -7.772  40.808  1.00  3.120          H  
ATOM   9268 1HB  ALA A 599      13.363  -7.692  43.212  1.00  4.190          H  
ATOM   9269 2HB  ALA A 599      15.107  -7.494  42.941  1.00  4.190          H  
ATOM   9270 3HB  ALA A 599      14.107  -6.087  43.332  1.00  4.190          H  
ATOM   9271  N   ASP A 600      12.272  -5.506  40.026  1.00  2.120          N  
ATOM   9272  CA  ASP A 600      10.976  -4.916  39.737  1.00  2.630          C  
ATOM   9273  C   ASP A 600      10.421  -4.072  40.886  1.00  2.190          C  
ATOM   9274  O   ASP A 600       9.213  -4.052  41.115  1.00  2.530          O  
ATOM   9275  CB  ASP A 600       9.951  -5.996  39.369  1.00  3.480          C  
ATOM   9276  CG  ASP A 600      10.290  -6.745  38.080  1.00  3.480          C  
ATOM   9277  OD1 ASP A 600      11.109  -6.276  37.324  1.00  3.480          O  
ATOM   9278  OD2 ASP A 600       9.634  -7.717  37.793  1.00  3.480          O  
ATOM   9279  H   ASP A 600      13.020  -5.320  39.350  1.00  2.540          H  
ATOM   9280  HA  ASP A 600      11.098  -4.262  38.872  1.00  3.160          H  
ATOM   9281 1HB  ASP A 600       9.870  -6.720  40.180  1.00  4.170          H  
ATOM   9282 2HB  ASP A 600       8.969  -5.535  39.257  1.00  4.170          H  
ATOM   9283  N   GLN A 601      11.280  -3.301  41.562  1.00  2.000          N  
ATOM   9284  CA  GLN A 601      10.823  -2.456  42.659  1.00  1.960          C  
ATOM   9285  C   GLN A 601      10.417  -1.058  42.198  1.00  2.240          C  
ATOM   9286  O   GLN A 601      10.154  -0.183  43.010  1.00  2.870          O  
ATOM   9287  CB  GLN A 601      11.885  -2.387  43.753  1.00  2.760          C  
ATOM   9288  CG  GLN A 601      12.204  -3.754  44.347  1.00  2.760          C  
ATOM   9289  CD  GLN A 601      11.025  -4.419  45.034  1.00  2.760          C  
ATOM   9290  OE1 GLN A 601      10.471  -3.893  45.997  1.00  2.760          O  
ATOM   9291  NE2 GLN A 601      10.619  -5.578  44.532  1.00  2.760          N  
ATOM   9292  H   GLN A 601      12.287  -3.355  41.375  1.00  2.400          H  
ATOM   9293  HA  GLN A 601       9.935  -2.917  43.091  1.00  2.350          H  
ATOM   9294 1HB  GLN A 601      12.806  -1.972  43.340  1.00  3.310          H  
ATOM   9295 2HB  GLN A 601      11.549  -1.729  44.559  1.00  3.310          H  
ATOM   9296 1HG  GLN A 601      12.519  -4.401  43.542  1.00  3.310          H  
ATOM   9297 2HG  GLN A 601      13.007  -3.643  45.072  1.00  3.310          H  
ATOM   9298 1HE2 GLN A 601       9.843  -6.060  44.936  1.00  3.310          H  
ATOM   9299 2HE2 GLN A 601      11.084  -5.978  43.703  1.00  3.310          H  
ATOM   9300  N   LEU A 602      10.404  -0.813  40.902  1.00  2.160          N  
ATOM   9301  CA  LEU A 602       9.944   0.477  40.402  1.00  2.570          C  
ATOM   9302  C   LEU A 602       8.597   0.255  39.824  1.00  2.980          C  
ATOM   9303  O   LEU A 602       8.229  -0.894  39.594  1.00  3.240          O  
ATOM   9304  CB  LEU A 602      10.805   1.058  39.328  1.00  3.430          C  
ATOM   9305  CG  LEU A 602      12.191   1.192  39.642  1.00  3.430          C  
ATOM   9306  CD1 LEU A 602      12.833   1.825  38.431  1.00  3.430          C  
ATOM   9307  CD2 LEU A 602      12.366   1.953  40.975  1.00  3.430          C  
ATOM   9308  H   LEU A 602      10.657  -1.552  40.264  1.00  2.590          H  
ATOM   9309  HA  LEU A 602       9.822   1.183  41.219  1.00  3.080          H  
ATOM   9310 1HB  LEU A 602      10.703   0.446  38.433  1.00  4.120          H  
ATOM   9311 2HB  LEU A 602      10.422   2.052  39.110  1.00  4.120          H  
ATOM   9312  HG  LEU A 602      12.624   0.218  39.759  1.00  4.120          H  
ATOM   9313 1HD1 LEU A 602      13.885   1.930  38.568  1.00  4.120          H  
ATOM   9314 2HD1 LEU A 602      12.643   1.195  37.574  1.00  4.120          H  
ATOM   9315 3HD1 LEU A 602      12.405   2.786  38.257  1.00  4.120          H  
ATOM   9316 1HD2 LEU A 602      13.389   2.048  41.218  1.00  4.120          H  
ATOM   9317 2HD2 LEU A 602      11.917   2.920  40.911  1.00  4.120          H  
ATOM   9318 3HD2 LEU A 602      11.904   1.414  41.779  1.00  4.120          H  
ATOM   9319  N   THR A 603       7.856   1.321  39.549  1.00  3.300          N  
ATOM   9320  CA  THR A 603       6.552   1.070  38.957  1.00  3.850          C  
ATOM   9321  C   THR A 603       6.744   0.086  37.789  1.00  4.070          C  
ATOM   9322  O   THR A 603       7.448   0.414  36.821  1.00  4.190          O  
ATOM   9323  CB  THR A 603       5.873   2.329  38.405  1.00  5.170          C  
ATOM   9324  OG1 THR A 603       5.743   3.301  39.426  1.00  5.170          O  
ATOM   9325  CG2 THR A 603       4.496   2.017  37.896  1.00  5.170          C  
ATOM   9326  H   THR A 603       8.192   2.254  39.803  1.00  3.960          H  
ATOM   9327  HA  THR A 603       5.908   0.689  39.732  1.00  4.620          H  
ATOM   9328  HB  THR A 603       6.452   2.697  37.605  1.00  6.200          H  
ATOM   9329  HG1 THR A 603       5.490   4.139  39.024  1.00  6.200          H  
ATOM   9330 1HG2 THR A 603       4.046   2.928  37.504  1.00  6.200          H  
ATOM   9331 2HG2 THR A 603       4.545   1.292  37.121  1.00  6.200          H  
ATOM   9332 3HG2 THR A 603       3.887   1.635  38.711  1.00  6.200          H  
ATOM   9333  N   PRO A 604       6.066  -1.097  37.824  1.00  4.510          N  
ATOM   9334  CA  PRO A 604       6.131  -2.187  36.861  1.00  4.650          C  
ATOM   9335  C   PRO A 604       5.955  -1.742  35.426  1.00  3.990          C  
ATOM   9336  O   PRO A 604       6.532  -2.321  34.500  1.00  4.120          O  
ATOM   9337  CB  PRO A 604       4.956  -3.074  37.284  1.00  6.980          C  
ATOM   9338  CG  PRO A 604       4.840  -2.864  38.757  1.00  6.980          C  
ATOM   9339  CD  PRO A 604       5.160  -1.412  38.976  1.00  6.980          C  
ATOM   9340  HA  PRO A 604       7.073  -2.717  37.015  1.00  5.580          H  
ATOM   9341 1HB  PRO A 604       4.045  -2.787  36.733  1.00  8.370          H  
ATOM   9342 2HB  PRO A 604       5.166  -4.120  37.028  1.00  8.370          H  
ATOM   9343 1HG  PRO A 604       3.831  -3.135  39.104  1.00  8.370          H  
ATOM   9344 2HG  PRO A 604       5.547  -3.525  39.286  1.00  8.370          H  
ATOM   9345 1HD  PRO A 604       4.246  -0.803  38.968  1.00  8.370          H  
ATOM   9346 2HD  PRO A 604       5.704  -1.377  39.937  1.00  8.370          H  
ATOM   9347  N   ALA A 605       5.179  -0.679  35.265  1.00  3.520          N  
ATOM   9348  CA  ALA A 605       4.831  -0.074  33.996  1.00  3.330          C  
ATOM   9349  C   ALA A 605       6.001   0.177  33.083  1.00  2.580          C  
ATOM   9350  O   ALA A 605       5.896  -0.005  31.876  1.00  3.020          O  
ATOM   9351  CB  ALA A 605       4.187   1.281  34.251  1.00  4.740          C  
ATOM   9352  H   ALA A 605       4.759  -0.273  36.085  1.00  4.220          H  
ATOM   9353  HA  ALA A 605       4.136  -0.741  33.486  1.00  4.000          H  
ATOM   9354 1HB  ALA A 605       3.897   1.726  33.299  1.00  5.690          H  
ATOM   9355 2HB  ALA A 605       3.308   1.154  34.876  1.00  5.690          H  
ATOM   9356 3HB  ALA A 605       4.901   1.932  34.750  1.00  5.690          H  
ATOM   9357  N   TRP A 606       7.119   0.637  33.634  1.00  1.790          N  
ATOM   9358  CA  TRP A 606       8.241   0.974  32.772  1.00  1.400          C  
ATOM   9359  C   TRP A 606       9.405   0.015  32.862  1.00  1.460          C  
ATOM   9360  O   TRP A 606      10.508   0.347  32.417  1.00  1.760          O  
ATOM   9361  CB  TRP A 606       8.757   2.400  33.003  1.00  2.120          C  
ATOM   9362  CG  TRP A 606       9.069   2.766  34.430  1.00  2.120          C  
ATOM   9363  CD1 TRP A 606      10.179   2.427  35.139  1.00  2.120          C  
ATOM   9364  CD2 TRP A 606       8.299   3.638  35.291  1.00  2.120          C  
ATOM   9365  NE1 TRP A 606      10.135   2.993  36.384  1.00  2.120          N  
ATOM   9366  CE2 TRP A 606       9.003   3.742  36.495  1.00  2.120          C  
ATOM   9367  CE3 TRP A 606       7.098   4.342  35.134  1.00  2.120          C  
ATOM   9368  CZ2 TRP A 606       8.548   4.516  37.547  1.00  2.120          C  
ATOM   9369  CZ3 TRP A 606       6.644   5.136  36.179  1.00  2.120          C  
ATOM   9370  CH2 TRP A 606       7.346   5.225  37.355  1.00  2.120          C  
ATOM   9371  H   TRP A 606       7.205   0.741  34.656  1.00  2.150          H  
ATOM   9372  HA  TRP A 606       7.885   0.945  31.744  1.00  1.680          H  
ATOM   9373 1HB  TRP A 606       9.661   2.556  32.414  1.00  2.540          H  
ATOM   9374 2HB  TRP A 606       8.017   3.103  32.635  1.00  2.540          H  
ATOM   9375  HD1 TRP A 606      10.984   1.790  34.771  1.00  2.540          H  
ATOM   9376  HE1 TRP A 606      10.837   2.875  37.094  1.00  2.540          H  
ATOM   9377  HE3 TRP A 606       6.534   4.279  34.203  1.00  2.540          H  
ATOM   9378  HZ2 TRP A 606       9.105   4.591  38.484  1.00  2.540          H  
ATOM   9379  HZ3 TRP A 606       5.710   5.689  36.040  1.00  2.540          H  
ATOM   9380  HH2 TRP A 606       6.952   5.858  38.149  1.00  2.540          H  
ATOM   9381  N   ARG A 607       9.189  -1.202  33.366  1.00  1.500          N  
ATOM   9382  CA  ARG A 607      10.305  -2.150  33.506  1.00  1.800          C  
ATOM   9383  C   ARG A 607      11.031  -2.470  32.208  1.00  1.740          C  
ATOM   9384  O   ARG A 607      12.170  -2.925  32.245  1.00  2.110          O  
ATOM   9385  CB  ARG A 607       9.838  -3.477  34.060  1.00  2.400          C  
ATOM   9386  CG  ARG A 607       9.455  -3.470  35.477  1.00  2.400          C  
ATOM   9387  CD  ARG A 607       8.860  -4.766  35.874  1.00  2.400          C  
ATOM   9388  NE  ARG A 607       7.571  -5.012  35.249  1.00  2.400          N  
ATOM   9389  CZ  ARG A 607       6.869  -6.174  35.327  1.00  2.400          C  
ATOM   9390  NH1 ARG A 607       7.318  -7.232  36.009  1.00  2.400          N  
ATOM   9391  NH2 ARG A 607       5.699  -6.254  34.705  1.00  2.400          N  
ATOM   9392  H   ARG A 607       8.249  -1.459  33.693  1.00  1.800          H  
ATOM   9393  HA  ARG A 607      11.022  -1.714  34.201  1.00  2.160          H  
ATOM   9394 1HB  ARG A 607       8.979  -3.816  33.486  1.00  2.880          H  
ATOM   9395 2HB  ARG A 607      10.625  -4.220  33.937  1.00  2.880          H  
ATOM   9396 1HG  ARG A 607      10.348  -3.327  36.085  1.00  2.880          H  
ATOM   9397 2HG  ARG A 607       8.780  -2.658  35.651  1.00  2.880          H  
ATOM   9398 1HD  ARG A 607       9.535  -5.567  35.588  1.00  2.880          H  
ATOM   9399 2HD  ARG A 607       8.713  -4.757  36.945  1.00  2.880          H  
ATOM   9400  HE  ARG A 607       7.157  -4.243  34.703  1.00  2.880          H  
ATOM   9401 1HH1 ARG A 607       8.223  -7.225  36.516  1.00  2.880          H  
ATOM   9402 2HH1 ARG A 607       6.771  -8.075  36.045  1.00  2.880          H  
ATOM   9403 1HH2 ARG A 607       5.343  -5.462  34.181  1.00  2.880          H  
ATOM   9404 2HH2 ARG A 607       5.160  -7.104  34.749  1.00  2.880          H  
ATOM   9405  N   ILE A 608      10.351  -2.280  31.084  1.00  1.420          N  
ATOM   9406  CA  ILE A 608      10.890  -2.547  29.761  1.00  1.390          C  
ATOM   9407  C   ILE A 608      12.013  -1.587  29.307  1.00  1.370          C  
ATOM   9408  O   ILE A 608      12.862  -1.997  28.516  1.00  1.810          O  
ATOM   9409  CB  ILE A 608       9.745  -2.612  28.715  1.00  1.960          C  
ATOM   9410  CG1 ILE A 608      10.267  -3.306  27.419  1.00  1.960          C  
ATOM   9411  CG2 ILE A 608       9.200  -1.222  28.409  1.00  1.960          C  
ATOM   9412  CD1 ILE A 608       9.185  -3.731  26.434  1.00  1.960          C  
ATOM   9413  H   ILE A 608       9.411  -1.928  31.175  1.00  1.700          H  
ATOM   9414  HA  ILE A 608      11.328  -3.542  29.794  1.00  1.670          H  
ATOM   9415  HB  ILE A 608       8.942  -3.224  29.122  1.00  2.350          H  
ATOM   9416 1HG1 ILE A 608      10.941  -2.621  26.901  1.00  2.350          H  
ATOM   9417 2HG1 ILE A 608      10.833  -4.191  27.707  1.00  2.350          H  
ATOM   9418 1HG2 ILE A 608       8.383  -1.282  27.700  1.00  2.350          H  
ATOM   9419 2HG2 ILE A 608       8.836  -0.757  29.323  1.00  2.350          H  
ATOM   9420 3HG2 ILE A 608       9.988  -0.627  27.977  1.00  2.350          H  
ATOM   9421 1HD1 ILE A 608       9.654  -4.209  25.572  1.00  2.350          H  
ATOM   9422 2HD1 ILE A 608       8.512  -4.440  26.918  1.00  2.350          H  
ATOM   9423 3HD1 ILE A 608       8.618  -2.873  26.094  1.00  2.350          H  
ATOM   9424  N   TYR A 609      12.000  -0.320  29.753  1.00  1.030          N  
ATOM   9425  CA  TYR A 609      13.018   0.634  29.313  1.00  1.040          C  
ATOM   9426  C   TYR A 609      14.307   0.418  30.061  1.00  1.180          C  
ATOM   9427  O   TYR A 609      15.399   0.583  29.520  1.00  1.820          O  
ATOM   9428  CB  TYR A 609      12.506   2.069  29.464  1.00  1.450          C  
ATOM   9429  CG  TYR A 609      11.522   2.350  28.403  1.00  1.450          C  
ATOM   9430  CD1 TYR A 609      10.215   2.025  28.606  1.00  1.450          C  
ATOM   9431  CD2 TYR A 609      11.934   2.894  27.191  1.00  1.450          C  
ATOM   9432  CE1 TYR A 609       9.317   2.193  27.605  1.00  1.450          C  
ATOM   9433  CE2 TYR A 609      11.013   3.082  26.190  1.00  1.450          C  
ATOM   9434  CZ  TYR A 609       9.705   2.720  26.400  1.00  1.450          C  
ATOM   9435  OH  TYR A 609       8.782   2.852  25.403  1.00  1.450          O  
ATOM   9436  H   TYR A 609      11.311  -0.024  30.448  1.00  1.240          H  
ATOM   9437  HA  TYR A 609      13.219   0.455  28.257  1.00  1.250          H  
ATOM   9438 1HB  TYR A 609      12.026   2.198  30.438  1.00  1.740          H  
ATOM   9439 2HB  TYR A 609      13.330   2.780  29.385  1.00  1.740          H  
ATOM   9440  HD1 TYR A 609       9.896   1.590  29.556  1.00  1.740          H  
ATOM   9441  HD2 TYR A 609      12.984   3.155  27.029  1.00  1.740          H  
ATOM   9442  HE1 TYR A 609       8.299   1.888  27.757  1.00  1.740          H  
ATOM   9443  HE2 TYR A 609      11.323   3.497  25.228  1.00  1.740          H  
ATOM   9444  HH  TYR A 609       9.232   3.070  24.582  1.00  1.740          H  
ATOM   9445  N   SER A 610      14.172  -0.055  31.276  1.00  1.000          N  
ATOM   9446  CA  SER A 610      15.249  -0.261  32.203  1.00  1.240          C  
ATOM   9447  C   SER A 610      16.537  -0.848  31.618  1.00  1.250          C  
ATOM   9448  O   SER A 610      16.617  -2.017  31.219  1.00  1.580          O  
ATOM   9449  CB  SER A 610      14.701  -1.256  33.180  1.00  1.640          C  
ATOM   9450  OG  SER A 610      13.587  -0.737  33.865  1.00  1.640          O  
ATOM   9451  H   SER A 610      13.237  -0.205  31.639  1.00  1.200          H  
ATOM   9452  HA  SER A 610      15.470   0.691  32.685  1.00  1.490          H  
ATOM   9453 1HB  SER A 610      14.412  -2.143  32.635  1.00  1.970          H  
ATOM   9454 2HB  SER A 610      15.438  -1.552  33.846  1.00  1.970          H  
ATOM   9455  HG  SER A 610      13.301  -1.444  34.449  1.00  1.970          H  
ATOM   9456  N   THR A 611      17.589  -0.041  31.666  1.00  1.440          N  
ATOM   9457  CA  THR A 611      18.954  -0.351  31.217  1.00  1.800          C  
ATOM   9458  C   THR A 611      19.099  -0.684  29.745  1.00  1.250          C  
ATOM   9459  O   THR A 611      19.979  -0.139  29.106  1.00  1.810          O  
ATOM   9460  CB  THR A 611      19.623  -1.460  32.054  1.00  2.380          C  
ATOM   9461  OG1 THR A 611      19.719  -1.025  33.395  1.00  2.380          O  
ATOM   9462  CG2 THR A 611      21.037  -1.728  31.542  1.00  2.380          C  
ATOM   9463  H   THR A 611      17.420   0.893  32.007  1.00  1.730          H  
ATOM   9464  HA  THR A 611      19.550   0.546  31.386  1.00  2.160          H  
ATOM   9465  HB  THR A 611      19.039  -2.377  32.008  1.00  2.850          H  
ATOM   9466  HG1 THR A 611      18.844  -0.990  33.755  1.00  2.850          H  
ATOM   9467 1HG2 THR A 611      21.497  -2.493  32.161  1.00  2.850          H  
ATOM   9468 2HG2 THR A 611      21.018  -2.076  30.507  1.00  2.850          H  
ATOM   9469 3HG2 THR A 611      21.621  -0.812  31.601  1.00  2.850          H  
ATOM   9470  N   GLY A 612      18.371  -1.626  29.230  1.00  1.230          N  
ATOM   9471  CA  GLY A 612      18.426  -1.900  27.822  1.00  1.370          C  
ATOM   9472  C   GLY A 612      19.828  -1.928  27.269  1.00  1.220          C  
ATOM   9473  O   GLY A 612      20.708  -2.664  27.721  1.00  1.760          O  
ATOM   9474  H   GLY A 612      17.701  -2.098  29.827  1.00  1.480          H  
ATOM   9475 1HA  GLY A 612      17.939  -2.856  27.631  1.00  1.640          H  
ATOM   9476 2HA  GLY A 612      17.845  -1.146  27.293  1.00  1.640          H  
ATOM   9477  N   ASN A 613      19.948  -1.251  26.169  1.00  1.390          N  
ATOM   9478  CA  ASN A 613      21.169  -0.972  25.465  1.00  1.350          C  
ATOM   9479  C   ASN A 613      20.685   0.198  24.683  1.00  1.260          C  
ATOM   9480  O   ASN A 613      19.577  -0.013  24.195  1.00  1.990          O  
ATOM   9481  CB  ASN A 613      21.638  -2.126  24.597  1.00  1.910          C  
ATOM   9482  CG  ASN A 613      23.000  -1.881  23.993  1.00  1.910          C  
ATOM   9483  OD1 ASN A 613      23.521  -0.758  24.051  1.00  1.910          O  
ATOM   9484  ND2 ASN A 613      23.586  -2.907  23.416  1.00  1.910          N  
ATOM   9485  H   ASN A 613      19.121  -0.783  25.828  1.00  1.670          H  
ATOM   9486  HA  ASN A 613      21.953  -0.641  26.151  1.00  1.620          H  
ATOM   9487 1HB  ASN A 613      21.680  -3.038  25.196  1.00  2.290          H  
ATOM   9488 2HB  ASN A 613      20.921  -2.293  23.794  1.00  2.290          H  
ATOM   9489 1HD2 ASN A 613      24.491  -2.802  22.998  1.00  2.290          H  
ATOM   9490 2HD2 ASN A 613      23.126  -3.795  23.395  1.00  2.290          H  
ATOM   9491  N   ASN A 614      20.720   1.306  25.314  1.00  1.060          N  
ATOM   9492  CA  ASN A 614      20.964   2.494  24.566  1.00  0.990          C  
ATOM   9493  C   ASN A 614      20.824   3.517  25.640  1.00  0.960          C  
ATOM   9494  O   ASN A 614      19.790   4.183  25.766  1.00  0.980          O  
ATOM   9495  CB  ASN A 614      19.984   2.626  23.422  1.00  1.410          C  
ATOM   9496  CG  ASN A 614      20.307   3.618  22.553  1.00  1.410          C  
ATOM   9497  OD1 ASN A 614      21.331   4.300  22.717  1.00  1.410          O  
ATOM   9498  ND2 ASN A 614      19.479   3.726  21.566  1.00  1.410          N  
ATOM   9499  H   ASN A 614      19.963   1.413  25.971  1.00  1.270          H  
ATOM   9500  HA  ASN A 614      21.991   2.512  24.194  1.00  1.190          H  
ATOM   9501 1HB  ASN A 614      19.974   1.746  22.801  1.00  1.700          H  
ATOM   9502 2HB  ASN A 614      18.974   2.786  23.795  1.00  1.700          H  
ATOM   9503 1HD2 ASN A 614      19.613   4.417  20.857  1.00  1.700          H  
ATOM   9504 2HD2 ASN A 614      18.691   3.111  21.534  1.00  1.700          H  
ATOM   9505  N   VAL A 615      21.831   3.561  26.477  1.00  0.980          N  
ATOM   9506  CA  VAL A 615      21.820   4.402  27.647  1.00  1.010          C  
ATOM   9507  C   VAL A 615      22.854   5.476  27.512  1.00  1.040          C  
ATOM   9508  O   VAL A 615      24.041   5.173  27.391  1.00  1.090          O  
ATOM   9509  CB  VAL A 615      22.162   3.541  28.882  1.00  1.400          C  
ATOM   9510  CG1 VAL A 615      22.184   4.368  30.112  1.00  1.400          C  
ATOM   9511  CG2 VAL A 615      21.174   2.437  29.014  1.00  1.400          C  
ATOM   9512  H   VAL A 615      22.637   2.978  26.284  1.00  1.180          H  
ATOM   9513  HA  VAL A 615      20.839   4.864  27.757  1.00  1.210          H  
ATOM   9514  HB  VAL A 615      23.157   3.118  28.756  1.00  1.680          H  
ATOM   9515 1HG1 VAL A 615      22.438   3.742  30.961  1.00  1.680          H  
ATOM   9516 2HG1 VAL A 615      22.926   5.153  30.012  1.00  1.680          H  
ATOM   9517 3HG1 VAL A 615      21.215   4.804  30.266  1.00  1.680          H  
ATOM   9518 1HG2 VAL A 615      21.430   1.824  29.874  1.00  1.680          H  
ATOM   9519 2HG2 VAL A 615      20.182   2.830  29.144  1.00  1.680          H  
ATOM   9520 3HG2 VAL A 615      21.193   1.818  28.124  1.00  1.680          H  
ATOM   9521  N   PHE A 616      22.420   6.721  27.571  1.00  1.030          N  
ATOM   9522  CA  PHE A 616      23.336   7.836  27.443  1.00  1.070          C  
ATOM   9523  C   PHE A 616      23.170   8.840  28.572  1.00  1.080          C  
ATOM   9524  O   PHE A 616      22.059   9.260  28.903  1.00  1.070          O  
ATOM   9525  CB  PHE A 616      23.135   8.525  26.092  1.00  1.480          C  
ATOM   9526  CG  PHE A 616      24.066   9.661  25.871  1.00  1.480          C  
ATOM   9527  CD1 PHE A 616      25.386   9.418  25.545  1.00  1.480          C  
ATOM   9528  CD2 PHE A 616      23.642  10.965  25.983  1.00  1.480          C  
ATOM   9529  CE1 PHE A 616      26.261  10.452  25.346  1.00  1.480          C  
ATOM   9530  CE2 PHE A 616      24.531  12.007  25.779  1.00  1.480          C  
ATOM   9531  CZ  PHE A 616      25.831  11.744  25.466  1.00  1.480          C  
ATOM   9532  H   PHE A 616      21.412   6.885  27.653  1.00  1.240          H  
ATOM   9533  HA  PHE A 616      24.354   7.452  27.487  1.00  1.280          H  
ATOM   9534 1HB  PHE A 616      23.275   7.800  25.289  1.00  1.780          H  
ATOM   9535 2HB  PHE A 616      22.110   8.894  26.022  1.00  1.780          H  
ATOM   9536  HD1 PHE A 616      25.732   8.389  25.450  1.00  1.780          H  
ATOM   9537  HD2 PHE A 616      22.602  11.161  26.236  1.00  1.780          H  
ATOM   9538  HE1 PHE A 616      27.298  10.248  25.092  1.00  1.780          H  
ATOM   9539  HE2 PHE A 616      24.217  13.038  25.860  1.00  1.780          H  
ATOM   9540  HZ  PHE A 616      26.525  12.567  25.305  1.00  1.780          H  
ATOM   9541  N   GLN A 617      24.278   9.228  29.182  1.00  1.120          N  
ATOM   9542  CA  GLN A 617      24.192  10.200  30.257  1.00  1.150          C  
ATOM   9543  C   GLN A 617      24.306  11.613  29.706  1.00  1.170          C  
ATOM   9544  O   GLN A 617      25.322  11.950  29.098  1.00  1.200          O  
ATOM   9545  CB  GLN A 617      25.333  10.004  31.262  1.00  1.600          C  
ATOM   9546  CG  GLN A 617      25.265  10.918  32.508  1.00  1.600          C  
ATOM   9547  CD  GLN A 617      24.152  10.464  33.440  1.00  1.600          C  
ATOM   9548  OE1 GLN A 617      24.270   9.307  33.849  1.00  1.600          O  
ATOM   9549  NE2 GLN A 617      23.145  11.296  33.770  1.00  1.600          N  
ATOM   9550  H   GLN A 617      25.176   8.858  28.896  1.00  1.340          H  
ATOM   9551  HA  GLN A 617      23.230  10.096  30.758  1.00  1.380          H  
ATOM   9552 1HB  GLN A 617      25.338   8.969  31.607  1.00  1.920          H  
ATOM   9553 2HB  GLN A 617      26.285  10.188  30.767  1.00  1.920          H  
ATOM   9554 1HG  GLN A 617      26.209  10.853  33.046  1.00  1.920          H  
ATOM   9555 2HG  GLN A 617      25.075  11.952  32.213  1.00  1.920          H  
ATOM   9556 1HE2 GLN A 617      22.382  10.994  34.413  1.00  1.920          H  
ATOM   9557 2HE2 GLN A 617      23.128  12.242  33.394  1.00  1.920          H  
ATOM   9558  N   THR A 618      23.313  12.457  29.978  1.00  1.160          N  
ATOM   9559  CA  THR A 618      23.363  13.854  29.561  1.00  1.190          C  
ATOM   9560  C   THR A 618      23.441  14.641  30.862  1.00  1.220          C  
ATOM   9561  O   THR A 618      23.135  14.106  31.935  1.00  1.200          O  
ATOM   9562  CB  THR A 618      22.080  14.342  28.832  1.00  1.650          C  
ATOM   9563  OG1 THR A 618      21.020  14.410  29.767  1.00  1.650          O  
ATOM   9564  CG2 THR A 618      21.640  13.447  27.703  1.00  1.650          C  
ATOM   9565  H   THR A 618      22.477  12.140  30.470  1.00  1.390          H  
ATOM   9566  HA  THR A 618      24.252  14.049  28.961  1.00  1.430          H  
ATOM   9567  HB  THR A 618      22.264  15.340  28.432  1.00  1.980          H  
ATOM   9568  HG1 THR A 618      20.816  13.507  30.103  1.00  1.980          H  
ATOM   9569 1HG2 THR A 618      20.736  13.854  27.249  1.00  1.980          H  
ATOM   9570 2HG2 THR A 618      22.410  13.408  26.980  1.00  1.980          H  
ATOM   9571 3HG2 THR A 618      21.436  12.444  28.088  1.00  1.980          H  
ATOM   9572  N   GLN A 619      23.731  15.935  30.802  1.00  1.250          N  
ATOM   9573  CA  GLN A 619      23.738  16.708  32.044  1.00  1.290          C  
ATOM   9574  C   GLN A 619      22.304  16.966  32.509  1.00  1.300          C  
ATOM   9575  O   GLN A 619      22.068  17.406  33.632  1.00  1.360          O  
ATOM   9576  CB  GLN A 619      24.481  18.030  31.888  1.00  1.790          C  
ATOM   9577  CG  GLN A 619      25.936  17.904  31.465  1.00  1.790          C  
ATOM   9578  CD  GLN A 619      26.108  17.802  29.948  1.00  1.790          C  
ATOM   9579  OE1 GLN A 619      25.207  17.346  29.223  1.00  1.790          O  
ATOM   9580  NE2 GLN A 619      27.266  18.224  29.464  1.00  1.790          N  
ATOM   9581  H   GLN A 619      23.984  16.378  29.915  1.00  1.500          H  
ATOM   9582  HA  GLN A 619      24.239  16.122  32.814  1.00  1.550          H  
ATOM   9583 1HB  GLN A 619      23.982  18.632  31.181  1.00  2.150          H  
ATOM   9584 2HB  GLN A 619      24.459  18.566  32.836  1.00  2.150          H  
ATOM   9585 1HG  GLN A 619      26.480  18.781  31.813  1.00  2.150          H  
ATOM   9586 2HG  GLN A 619      26.352  17.004  31.917  1.00  2.150          H  
ATOM   9587 1HE2 GLN A 619      27.438  18.189  28.479  1.00  2.150          H  
ATOM   9588 2HE2 GLN A 619      27.967  18.585  30.080  1.00  2.150          H  
ATOM   9589  N   ALA A 620      21.361  16.738  31.599  1.00  1.270          N  
ATOM   9590  CA  ALA A 620      19.935  16.911  31.790  1.00  1.280          C  
ATOM   9591  C   ALA A 620      19.284  15.650  32.367  1.00  1.260          C  
ATOM   9592  O   ALA A 620      18.073  15.632  32.569  1.00  1.340          O  
ATOM   9593  CB  ALA A 620      19.279  17.275  30.458  1.00  1.790          C  
ATOM   9594  H   ALA A 620      21.663  16.350  30.715  1.00  1.520          H  
ATOM   9595  HA  ALA A 620      19.783  17.722  32.502  1.00  1.540          H  
ATOM   9596 1HB  ALA A 620      18.209  17.433  30.603  1.00  2.150          H  
ATOM   9597 2HB  ALA A 620      19.730  18.183  30.077  1.00  2.150          H  
ATOM   9598 3HB  ALA A 620      19.429  16.469  29.745  1.00  2.150          H  
ATOM   9599  N   GLY A 621      20.062  14.578  32.575  1.00  1.260          N  
ATOM   9600  CA  GLY A 621      19.485  13.334  33.062  1.00  1.220          C  
ATOM   9601  C   GLY A 621      19.888  12.124  32.213  1.00  1.170          C  
ATOM   9602  O   GLY A 621      20.534  12.250  31.163  1.00  1.170          O  
ATOM   9603  H   GLY A 621      21.069  14.618  32.412  1.00  1.510          H  
ATOM   9604 1HA  GLY A 621      19.779  13.173  34.099  1.00  1.460          H  
ATOM   9605 2HA  GLY A 621      18.405  13.429  33.054  1.00  1.460          H  
ATOM   9606  N   CYS A 622      19.514  10.938  32.666  1.00  1.140          N  
ATOM   9607  CA  CYS A 622      19.881   9.729  31.932  1.00  1.120          C  
ATOM   9608  C   CYS A 622      18.854   9.473  30.834  1.00  1.070          C  
ATOM   9609  O   CYS A 622      17.652   9.453  31.080  1.00  1.060          O  
ATOM   9610  CB  CYS A 622      20.011   8.514  32.846  1.00  1.580          C  
ATOM   9611  SG  CYS A 622      20.559   7.045  31.981  1.00  1.580          S  
ATOM   9612  H   CYS A 622      18.937  10.919  33.511  1.00  1.370          H  
ATOM   9613  HA  CYS A 622      20.852   9.888  31.461  1.00  1.340          H  
ATOM   9614 1HB  CYS A 622      20.721   8.735  33.647  1.00  1.890          H  
ATOM   9615 2HB  CYS A 622      19.072   8.285  33.303  1.00  1.890          H  
ATOM   9616  N   LEU A 623      19.307   9.381  29.602  1.00  1.060          N  
ATOM   9617  CA  LEU A 623      18.411   9.184  28.483  1.00  1.010          C  
ATOM   9618  C   LEU A 623      18.445   7.751  27.985  1.00  0.990          C  
ATOM   9619  O   LEU A 623      19.498   7.244  27.582  1.00  1.010          O  
ATOM   9620  CB  LEU A 623      18.801  10.163  27.379  1.00  1.430          C  
ATOM   9621  CG  LEU A 623      18.055  10.079  26.062  1.00  1.430          C  
ATOM   9622  CD1 LEU A 623      16.565  10.407  26.257  1.00  1.430          C  
ATOM   9623  CD2 LEU A 623      18.713  11.060  25.128  1.00  1.430          C  
ATOM   9624  H   LEU A 623      20.313   9.415  29.430  1.00  1.270          H  
ATOM   9625  HA  LEU A 623      17.399   9.402  28.814  1.00  1.210          H  
ATOM   9626 1HB  LEU A 623      18.666  11.172  27.767  1.00  1.720          H  
ATOM   9627 2HB  LEU A 623      19.867  10.026  27.172  1.00  1.720          H  
ATOM   9628  HG  LEU A 623      18.124   9.073  25.650  1.00  1.720          H  
ATOM   9629 1HD1 LEU A 623      16.077  10.347  25.292  1.00  1.720          H  
ATOM   9630 2HD1 LEU A 623      16.099   9.692  26.931  1.00  1.720          H  
ATOM   9631 3HD1 LEU A 623      16.456  11.412  26.665  1.00  1.720          H  
ATOM   9632 1HD2 LEU A 623      18.209  11.052  24.164  1.00  1.720          H  
ATOM   9633 2HD2 LEU A 623      18.649  12.034  25.568  1.00  1.720          H  
ATOM   9634 3HD2 LEU A 623      19.763  10.794  24.997  1.00  1.720          H  
ATOM   9635  N   ILE A 624      17.298   7.074  28.021  1.00  0.950          N  
ATOM   9636  CA  ILE A 624      17.282   5.685  27.593  1.00  0.950          C  
ATOM   9637  C   ILE A 624      16.318   5.395  26.433  1.00  0.910          C  
ATOM   9638  O   ILE A 624      15.126   5.718  26.460  1.00  0.880          O  
ATOM   9639  CB  ILE A 624      17.027   4.742  28.796  1.00  1.330          C  
ATOM   9640  CG1 ILE A 624      18.168   4.989  29.850  1.00  1.330          C  
ATOM   9641  CG2 ILE A 624      16.999   3.256  28.346  1.00  1.330          C  
ATOM   9642  CD1 ILE A 624      18.064   4.227  31.142  1.00  1.330          C  
ATOM   9643  H   ILE A 624      16.452   7.526  28.384  1.00  1.140          H  
ATOM   9644  HA  ILE A 624      18.277   5.441  27.232  1.00  1.140          H  
ATOM   9645  HB  ILE A 624      16.078   5.001  29.261  1.00  1.600          H  
ATOM   9646 1HG1 ILE A 624      19.104   4.786  29.381  1.00  1.600          H  
ATOM   9647 2HG1 ILE A 624      18.150   6.038  30.126  1.00  1.600          H  
ATOM   9648 1HG2 ILE A 624      16.822   2.612  29.196  1.00  1.600          H  
ATOM   9649 2HG2 ILE A 624      16.198   3.093  27.628  1.00  1.600          H  
ATOM   9650 3HG2 ILE A 624      17.955   2.989  27.886  1.00  1.600          H  
ATOM   9651 1HD1 ILE A 624      18.893   4.507  31.791  1.00  1.600          H  
ATOM   9652 2HD1 ILE A 624      17.137   4.465  31.625  1.00  1.600          H  
ATOM   9653 3HD1 ILE A 624      18.111   3.163  30.957  1.00  1.600          H  
ATOM   9654  N   GLY A 625      16.870   4.756  25.400  1.00  0.920          N  
ATOM   9655  CA  GLY A 625      16.147   4.367  24.186  1.00  0.910          C  
ATOM   9656  C   GLY A 625      16.532   5.180  22.944  1.00  0.900          C  
ATOM   9657  O   GLY A 625      16.294   4.735  21.822  1.00  0.890          O  
ATOM   9658  H   GLY A 625      17.872   4.533  25.478  1.00  1.100          H  
ATOM   9659 1HA  GLY A 625      16.336   3.310  23.992  1.00  1.090          H  
ATOM   9660 2HA  GLY A 625      15.076   4.463  24.360  1.00  1.090          H  
ATOM   9661  N   ALA A 626      17.136   6.349  23.139  1.00  0.910          N  
ATOM   9662  CA  ALA A 626      17.591   7.169  22.015  1.00  0.910          C  
ATOM   9663  C   ALA A 626      19.040   6.819  21.698  1.00  0.930          C  
ATOM   9664  O   ALA A 626      19.857   6.707  22.610  1.00  0.950          O  
ATOM   9665  CB  ALA A 626      17.481   8.648  22.335  1.00  1.270          C  
ATOM   9666  H   ALA A 626      17.294   6.653  24.089  1.00  1.090          H  
ATOM   9667  HA  ALA A 626      16.976   6.936  21.146  1.00  1.090          H  
ATOM   9668 1HB  ALA A 626      17.827   9.226  21.479  1.00  1.530          H  
ATOM   9669 2HB  ALA A 626      16.450   8.903  22.556  1.00  1.530          H  
ATOM   9670 3HB  ALA A 626      18.101   8.862  23.191  1.00  1.530          H  
ATOM   9671  N   GLU A 627      19.381   6.702  20.416  1.00  0.930          N  
ATOM   9672  CA  GLU A 627      20.759   6.400  20.023  1.00  0.950          C  
ATOM   9673  C   GLU A 627      21.580   7.651  19.885  1.00  0.970          C  
ATOM   9674  O   GLU A 627      21.364   8.450  18.980  1.00  0.980          O  
ATOM   9675  CB  GLU A 627      20.791   5.595  18.714  1.00  1.320          C  
ATOM   9676  CG  GLU A 627      22.202   5.225  18.227  1.00  1.320          C  
ATOM   9677  CD  GLU A 627      22.220   4.338  16.994  1.00  1.320          C  
ATOM   9678  OE1 GLU A 627      21.199   3.795  16.644  1.00  1.320          O  
ATOM   9679  OE2 GLU A 627      23.267   4.198  16.407  1.00  1.320          O  
ATOM   9680  H   GLU A 627      18.651   6.818  19.709  1.00  1.120          H  
ATOM   9681  HA  GLU A 627      21.225   5.804  20.799  1.00  1.140          H  
ATOM   9682 1HB  GLU A 627      20.230   4.672  18.842  1.00  1.590          H  
ATOM   9683 2HB  GLU A 627      20.305   6.157  17.936  1.00  1.590          H  
ATOM   9684 1HG  GLU A 627      22.749   6.144  17.997  1.00  1.590          H  
ATOM   9685 2HG  GLU A 627      22.727   4.724  19.038  1.00  1.590          H  
ATOM   9686  N   HIS A 628      22.529   7.851  20.775  1.00  1.010          N  
ATOM   9687  CA  HIS A 628      23.307   9.066  20.662  1.00  1.040          C  
ATOM   9688  C   HIS A 628      24.288   8.936  19.500  1.00  1.060          C  
ATOM   9689  O   HIS A 628      24.935   7.898  19.332  1.00  1.080          O  
ATOM   9690  CB  HIS A 628      24.004   9.427  21.981  1.00  1.440          C  
ATOM   9691  CG  HIS A 628      24.583  10.822  21.975  1.00  1.440          C  
ATOM   9692  ND1 HIS A 628      25.794  11.124  21.400  1.00  1.440          N  
ATOM   9693  CD2 HIS A 628      24.089  11.992  22.445  1.00  1.440          C  
ATOM   9694  CE1 HIS A 628      26.029  12.417  21.529  1.00  1.440          C  
ATOM   9695  NE2 HIS A 628      25.011  12.965  22.163  1.00  1.440          N  
ATOM   9696  H   HIS A 628      22.687   7.180  21.514  1.00  1.210          H  
ATOM   9697  HA  HIS A 628      22.651   9.888  20.426  1.00  1.250          H  
ATOM   9698 1HB  HIS A 628      23.290   9.360  22.802  1.00  1.730          H  
ATOM   9699 2HB  HIS A 628      24.807   8.723  22.183  1.00  1.730          H  
ATOM   9700  HD1 HIS A 628      26.412  10.481  20.949  1.00  1.730          H  
ATOM   9701  HD2 HIS A 628      23.167  12.254  22.962  1.00  1.730          H  
ATOM   9702  HE1 HIS A 628      26.944  12.854  21.132  1.00  1.730          H  
ATOM   9703  N   VAL A 629      24.418  10.005  18.726  1.00  1.070          N  
ATOM   9704  CA  VAL A 629      25.363  10.056  17.622  1.00  1.110          C  
ATOM   9705  C   VAL A 629      26.256  11.273  17.821  1.00  1.150          C  
ATOM   9706  O   VAL A 629      25.820  12.273  18.385  1.00  1.190          O  
ATOM   9707  CB  VAL A 629      24.616  10.117  16.260  1.00  1.540          C  
ATOM   9708  CG1 VAL A 629      23.744   8.840  16.079  1.00  1.540          C  
ATOM   9709  CG2 VAL A 629      23.736  11.390  16.183  1.00  1.540          C  
ATOM   9710  H   VAL A 629      23.817  10.806  18.938  1.00  1.280          H  
ATOM   9711  HA  VAL A 629      25.982   9.159  17.639  1.00  1.330          H  
ATOM   9712  HB  VAL A 629      25.350  10.135  15.455  1.00  1.850          H  
ATOM   9713 1HG1 VAL A 629      23.238   8.870  15.115  1.00  1.850          H  
ATOM   9714 2HG1 VAL A 629      24.380   7.954  16.128  1.00  1.850          H  
ATOM   9715 3HG1 VAL A 629      22.997   8.787  16.873  1.00  1.850          H  
ATOM   9716 1HG2 VAL A 629      23.228  11.417  15.224  1.00  1.850          H  
ATOM   9717 2HG2 VAL A 629      22.998  11.371  16.979  1.00  1.850          H  
ATOM   9718 3HG2 VAL A 629      24.354  12.291  16.286  1.00  1.850          H  
ATOM   9719  N   ASP A 630      27.475  11.226  17.294  1.00  1.180          N  
ATOM   9720  CA  ASP A 630      28.412  12.330  17.457  1.00  1.230          C  
ATOM   9721  C   ASP A 630      28.171  13.545  16.561  1.00  1.240          C  
ATOM   9722  O   ASP A 630      28.564  14.664  16.907  1.00  1.410          O  
ATOM   9723  CB  ASP A 630      29.819  11.790  17.234  1.00  1.700          C  
ATOM   9724  CG  ASP A 630      29.920  11.112  15.888  1.00  1.700          C  
ATOM   9725  OD1 ASP A 630      29.014  10.339  15.589  1.00  1.700          O  
ATOM   9726  OD2 ASP A 630      30.854  11.346  15.170  1.00  1.700          O  
ATOM   9727  H   ASP A 630      27.793  10.399  16.780  1.00  1.420          H  
ATOM   9728  HA  ASP A 630      28.341  12.667  18.492  1.00  1.480          H  
ATOM   9729 1HB  ASP A 630      30.537  12.608  17.278  1.00  2.040          H  
ATOM   9730 2HB  ASP A 630      30.074  11.077  18.018  1.00  2.040          H  
ATOM   9731  N   THR A 631      27.501  13.357  15.439  1.00  1.330          N  
ATOM   9732  CA  THR A 631      27.248  14.462  14.523  1.00  1.320          C  
ATOM   9733  C   THR A 631      26.162  15.388  15.058  1.00  1.300          C  
ATOM   9734  O   THR A 631      25.124  14.922  15.523  1.00  1.500          O  
ATOM   9735  CB  THR A 631      26.870  13.928  13.119  1.00  1.850          C  
ATOM   9736  OG1 THR A 631      27.970  13.174  12.583  1.00  1.850          O  
ATOM   9737  CG2 THR A 631      26.542  15.067  12.162  1.00  1.850          C  
ATOM   9738  H   THR A 631      27.200  12.427  15.178  1.00  1.600          H  
ATOM   9739  HA  THR A 631      28.165  15.043  14.426  1.00  1.580          H  
ATOM   9740  HB  THR A 631      26.003  13.275  13.205  1.00  2.220          H  
ATOM   9741  HG1 THR A 631      28.113  12.380  13.109  1.00  2.220          H  
ATOM   9742 1HG2 THR A 631      26.285  14.654  11.190  1.00  2.220          H  
ATOM   9743 2HG2 THR A 631      25.699  15.636  12.533  1.00  2.220          H  
ATOM   9744 3HG2 THR A 631      27.403  15.722  12.063  1.00  2.220          H  
ATOM   9745  N   SER A 632      26.413  16.700  15.012  1.00  1.190          N  
ATOM   9746  CA  SER A 632      25.428  17.683  15.446  1.00  1.180          C  
ATOM   9747  C   SER A 632      24.410  17.984  14.357  1.00  1.190          C  
ATOM   9748  O   SER A 632      24.689  17.819  13.166  1.00  1.210          O  
ATOM   9749  CB  SER A 632      26.130  18.971  15.841  1.00  1.660          C  
ATOM   9750  OG  SER A 632      26.747  19.563  14.723  1.00  1.660          O  
ATOM   9751  H   SER A 632      27.293  17.030  14.646  1.00  1.430          H  
ATOM   9752  HA  SER A 632      24.898  17.281  16.307  1.00  1.420          H  
ATOM   9753 1HB  SER A 632      25.404  19.661  16.262  1.00  1.990          H  
ATOM   9754 2HB  SER A 632      26.868  18.766  16.614  1.00  1.990          H  
ATOM   9755  HG  SER A 632      27.068  20.425  15.004  1.00  1.990          H  
ATOM   9756  N   TYR A 633      23.259  18.512  14.762  1.00  1.180          N  
ATOM   9757  CA  TYR A 633      22.230  18.873  13.773  1.00  1.190          C  
ATOM   9758  C   TYR A 633      21.309  19.991  14.258  1.00  1.210          C  
ATOM   9759  O   TYR A 633      21.418  20.455  15.396  1.00  1.220          O  
ATOM   9760  CB  TYR A 633      21.323  17.662  13.443  1.00  1.660          C  
ATOM   9761  CG  TYR A 633      21.981  16.385  12.929  1.00  1.660          C  
ATOM   9762  CD1 TYR A 633      22.375  15.415  13.829  1.00  1.660          C  
ATOM   9763  CD2 TYR A 633      22.170  16.175  11.571  1.00  1.660          C  
ATOM   9764  CE1 TYR A 633      22.949  14.257  13.396  1.00  1.660          C  
ATOM   9765  CE2 TYR A 633      22.752  14.995  11.134  1.00  1.660          C  
ATOM   9766  CZ  TYR A 633      23.139  14.040  12.047  1.00  1.660          C  
ATOM   9767  OH  TYR A 633      23.721  12.865  11.620  1.00  1.660          O  
ATOM   9768  H   TYR A 633      23.149  18.624  15.774  1.00  1.420          H  
ATOM   9769  HA  TYR A 633      22.727  19.218  12.866  1.00  1.430          H  
ATOM   9770 1HB  TYR A 633      20.761  17.399  14.307  1.00  1.990          H  
ATOM   9771 2HB  TYR A 633      20.594  17.965  12.697  1.00  1.990          H  
ATOM   9772  HD1 TYR A 633      22.235  15.574  14.885  1.00  1.990          H  
ATOM   9773  HD2 TYR A 633      21.861  16.931  10.852  1.00  1.990          H  
ATOM   9774  HE1 TYR A 633      23.259  13.512  14.121  1.00  1.990          H  
ATOM   9775  HE2 TYR A 633      22.903  14.825  10.069  1.00  1.990          H  
ATOM   9776  HH  TYR A 633      23.792  12.872  10.662  1.00  1.990          H  
ATOM   9777  N   GLU A 634      20.378  20.414  13.398  1.00  1.230          N  
ATOM   9778  CA  GLU A 634      19.363  21.383  13.804  1.00  1.250          C  
ATOM   9779  C   GLU A 634      18.492  20.702  14.848  1.00  1.260          C  
ATOM   9780  O   GLU A 634      18.042  19.575  14.631  1.00  1.340          O  
ATOM   9781  CB  GLU A 634      18.523  21.834  12.611  1.00  1.740          C  
ATOM   9782  CG  GLU A 634      17.501  22.915  12.934  1.00  1.740          C  
ATOM   9783  CD  GLU A 634      16.742  23.373  11.728  1.00  1.740          C  
ATOM   9784  OE1 GLU A 634      16.979  22.849  10.667  1.00  1.740          O  
ATOM   9785  OE2 GLU A 634      15.930  24.255  11.862  1.00  1.740          O  
ATOM   9786  H   GLU A 634      20.350  20.033  12.462  1.00  1.480          H  
ATOM   9787  HA  GLU A 634      19.846  22.250  14.256  1.00  1.500          H  
ATOM   9788 1HB  GLU A 634      19.179  22.218  11.830  1.00  2.090          H  
ATOM   9789 2HB  GLU A 634      17.988  20.979  12.200  1.00  2.090          H  
ATOM   9790 1HG  GLU A 634      16.787  22.525  13.664  1.00  2.090          H  
ATOM   9791 2HG  GLU A 634      18.012  23.763  13.384  1.00  2.090          H  
ATOM   9792  N   CYS A 635      18.221  21.360  15.964  1.00  1.220          N  
ATOM   9793  CA  CYS A 635      17.412  20.713  16.989  1.00  1.200          C  
ATOM   9794  C   CYS A 635      15.946  20.562  16.614  1.00  1.190          C  
ATOM   9795  O   CYS A 635      15.290  21.533  16.240  1.00  1.230          O  
ATOM   9796  CB  CYS A 635      17.469  21.478  18.297  1.00  1.690          C  
ATOM   9797  SG  CYS A 635      16.527  20.687  19.641  1.00  1.690          S  
ATOM   9798  H   CYS A 635      18.596  22.284  16.119  1.00  1.460          H  
ATOM   9799  HA  CYS A 635      17.828  19.726  17.155  1.00  1.440          H  
ATOM   9800 1HB  CYS A 635      18.488  21.591  18.601  1.00  2.030          H  
ATOM   9801 2HB  CYS A 635      17.063  22.478  18.148  1.00  2.030          H  
ATOM   9802  N   ASP A 636      15.436  19.334  16.753  1.00  1.140          N  
ATOM   9803  CA  ASP A 636      14.032  19.017  16.533  1.00  1.130          C  
ATOM   9804  C   ASP A 636      13.278  19.012  17.896  1.00  1.110          C  
ATOM   9805  O   ASP A 636      12.446  19.888  18.150  1.00  1.150          O  
ATOM   9806  CB  ASP A 636      13.954  17.668  15.787  1.00  1.590          C  
ATOM   9807  CG  ASP A 636      12.581  17.231  15.256  1.00  1.590          C  
ATOM   9808  OD1 ASP A 636      11.987  17.966  14.488  1.00  1.590          O  
ATOM   9809  OD2 ASP A 636      12.159  16.142  15.577  1.00  1.590          O  
ATOM   9810  H   ASP A 636      16.069  18.594  17.038  1.00  1.370          H  
ATOM   9811  HA  ASP A 636      13.594  19.788  15.901  1.00  1.360          H  
ATOM   9812 1HB  ASP A 636      14.646  17.701  14.945  1.00  1.900          H  
ATOM   9813 2HB  ASP A 636      14.312  16.895  16.439  1.00  1.900          H  
ATOM   9814  N   ILE A 637      13.617  18.066  18.799  1.00  1.060          N  
ATOM   9815  CA  ILE A 637      13.004  17.983  20.128  1.00  1.050          C  
ATOM   9816  C   ILE A 637      14.048  18.200  21.234  1.00  1.070          C  
ATOM   9817  O   ILE A 637      14.770  17.262  21.579  1.00  1.100          O  
ATOM   9818  CB  ILE A 637      12.395  16.584  20.374  1.00  1.470          C  
ATOM   9819  CG1 ILE A 637      11.350  16.247  19.299  1.00  1.470          C  
ATOM   9820  CG2 ILE A 637      11.801  16.512  21.805  1.00  1.470          C  
ATOM   9821  CD1 ILE A 637      10.843  14.807  19.367  1.00  1.470          C  
ATOM   9822  H   ILE A 637      14.290  17.342  18.541  1.00  1.270          H  
ATOM   9823  HA  ILE A 637      12.207  18.714  20.194  1.00  1.260          H  
ATOM   9824  HB  ILE A 637      13.175  15.846  20.274  1.00  1.770          H  
ATOM   9825 1HG1 ILE A 637      10.512  16.928  19.380  1.00  1.770          H  
ATOM   9826 2HG1 ILE A 637      11.808  16.382  18.315  1.00  1.770          H  
ATOM   9827 1HG2 ILE A 637      11.395  15.541  22.003  1.00  1.770          H  
ATOM   9828 2HG2 ILE A 637      12.567  16.713  22.555  1.00  1.770          H  
ATOM   9829 3HG2 ILE A 637      11.017  17.255  21.899  1.00  1.770          H  
ATOM   9830 1HD1 ILE A 637      10.144  14.632  18.573  1.00  1.770          H  
ATOM   9831 2HD1 ILE A 637      11.683  14.124  19.253  1.00  1.770          H  
ATOM   9832 3HD1 ILE A 637      10.345  14.608  20.306  1.00  1.770          H  
ATOM   9833  N   PRO A 638      14.128  19.367  21.877  1.00  1.080          N  
ATOM   9834  CA  PRO A 638      15.127  19.666  22.888  1.00  1.110          C  
ATOM   9835  C   PRO A 638      15.041  18.706  24.060  1.00  1.100          C  
ATOM   9836  O   PRO A 638      13.942  18.389  24.507  1.00  1.090          O  
ATOM   9837  CB  PRO A 638      14.729  21.078  23.337  1.00  1.670          C  
ATOM   9838  CG  PRO A 638      13.963  21.659  22.166  1.00  1.670          C  
ATOM   9839  CD  PRO A 638      13.227  20.480  21.557  1.00  1.670          C  
ATOM   9840  HA  PRO A 638      16.132  19.653  22.441  1.00  1.330          H  
ATOM   9841 1HB  PRO A 638      14.133  21.024  24.262  1.00  2.000          H  
ATOM   9842 2HB  PRO A 638      15.637  21.655  23.574  1.00  2.000          H  
ATOM   9843 1HG  PRO A 638      13.278  22.445  22.515  1.00  2.000          H  
ATOM   9844 2HG  PRO A 638      14.652  22.137  21.459  1.00  2.000          H  
ATOM   9845 1HD  PRO A 638      12.241  20.334  22.022  1.00  2.000          H  
ATOM   9846 2HD  PRO A 638      13.170  20.651  20.470  1.00  2.000          H  
ATOM   9847  N   ILE A 639      16.186  18.336  24.618  1.00  1.120          N  
ATOM   9848  CA  ILE A 639      16.253  17.507  25.817  1.00  1.130          C  
ATOM   9849  C   ILE A 639      16.725  18.397  26.958  1.00  1.160          C  
ATOM   9850  O   ILE A 639      16.089  18.493  28.009  1.00  1.180          O  
ATOM   9851  CB  ILE A 639      17.198  16.318  25.601  1.00  1.580          C  
ATOM   9852  CG1 ILE A 639      16.625  15.447  24.479  1.00  1.580          C  
ATOM   9853  CG2 ILE A 639      17.359  15.512  26.902  1.00  1.580          C  
ATOM   9854  CD1 ILE A 639      17.574  14.460  23.969  1.00  1.580          C  
ATOM   9855  H   ILE A 639      17.076  18.613  24.201  1.00  1.340          H  
ATOM   9856  HA  ILE A 639      15.260  17.132  26.054  1.00  1.360          H  
ATOM   9857  HB  ILE A 639      18.168  16.671  25.298  1.00  1.890          H  
ATOM   9858 1HG1 ILE A 639      15.763  14.928  24.869  1.00  1.890          H  
ATOM   9859 2HG1 ILE A 639      16.295  16.070  23.650  1.00  1.890          H  
ATOM   9860 1HG2 ILE A 639      18.029  14.676  26.767  1.00  1.890          H  
ATOM   9861 2HG2 ILE A 639      17.763  16.149  27.690  1.00  1.890          H  
ATOM   9862 3HG2 ILE A 639      16.388  15.146  27.193  1.00  1.890          H  
ATOM   9863 1HD1 ILE A 639      17.133  13.872  23.224  1.00  1.890          H  
ATOM   9864 2HD1 ILE A 639      18.393  14.980  23.557  1.00  1.890          H  
ATOM   9865 3HD1 ILE A 639      17.895  13.835  24.741  1.00  1.890          H  
ATOM   9866  N   GLY A 640      17.851  19.067  26.718  1.00  1.190          N  
ATOM   9867  CA  GLY A 640      18.452  19.970  27.686  1.00  1.240          C  
ATOM   9868  C   GLY A 640      19.968  19.879  27.683  1.00  1.250          C  
ATOM   9869  O   GLY A 640      20.550  18.905  27.212  1.00  1.220          O  
ATOM   9870  H   GLY A 640      18.308  18.922  25.817  1.00  1.430          H  
ATOM   9871 1HA  GLY A 640      18.147  20.991  27.460  1.00  1.490          H  
ATOM   9872 2HA  GLY A 640      18.073  19.738  28.680  1.00  1.490          H  
ATOM   9873  N   ALA A 641      20.616  20.905  28.227  1.00  1.300          N  
ATOM   9874  CA  ALA A 641      22.075  20.960  28.336  1.00  1.310          C  
ATOM   9875  C   ALA A 641      22.798  20.775  26.999  1.00  1.280          C  
ATOM   9876  O   ALA A 641      23.850  20.145  26.939  1.00  1.280          O  
ATOM   9877  CB  ALA A 641      22.557  19.895  29.308  1.00  1.830          C  
ATOM   9878  H   ALA A 641      20.074  21.674  28.598  1.00  1.560          H  
ATOM   9879  HA  ALA A 641      22.341  21.943  28.725  1.00  1.570          H  
ATOM   9880 1HB  ALA A 641      23.636  19.987  29.403  1.00  2.200          H  
ATOM   9881 2HB  ALA A 641      22.086  20.043  30.280  1.00  2.200          H  
ATOM   9882 3HB  ALA A 641      22.316  18.899  28.940  1.00  2.200          H  
ATOM   9883  N   GLY A 642      22.257  21.336  25.927  1.00  1.280          N  
ATOM   9884  CA  GLY A 642      22.907  21.229  24.626  1.00  1.250          C  
ATOM   9885  C   GLY A 642      22.540  19.978  23.825  1.00  1.210          C  
ATOM   9886  O   GLY A 642      22.988  19.846  22.683  1.00  1.190          O  
ATOM   9887  H   GLY A 642      21.395  21.853  26.022  1.00  1.540          H  
ATOM   9888 1HA  GLY A 642      22.692  22.118  24.043  1.00  1.500          H  
ATOM   9889 2HA  GLY A 642      23.984  21.234  24.782  1.00  1.500          H  
ATOM   9890  N   ILE A 643      21.751  19.072  24.408  1.00  1.200          N  
ATOM   9891  CA  ILE A 643      21.381  17.820  23.751  1.00  1.160          C  
ATOM   9892  C   ILE A 643      19.924  17.890  23.270  1.00  1.150          C  
ATOM   9893  O   ILE A 643      19.035  18.452  23.941  1.00  1.160          O  
ATOM   9894  CB  ILE A 643      21.649  16.588  24.674  1.00  1.640          C  
ATOM   9895  CG1 ILE A 643      23.142  16.604  25.199  1.00  1.640          C  
ATOM   9896  CG2 ILE A 643      21.424  15.234  23.893  1.00  1.640          C  
ATOM   9897  CD1 ILE A 643      24.251  16.546  24.117  1.00  1.640          C  
ATOM   9898  H   ILE A 643      21.435  19.223  25.370  1.00  1.440          H  
ATOM   9899  HA  ILE A 643      21.996  17.699  22.863  1.00  1.390          H  
ATOM   9900  HB  ILE A 643      20.984  16.634  25.540  1.00  1.970          H  
ATOM   9901 1HG1 ILE A 643      23.286  17.521  25.782  1.00  1.970          H  
ATOM   9902 2HG1 ILE A 643      23.280  15.752  25.865  1.00  1.970          H  
ATOM   9903 1HG2 ILE A 643      21.616  14.395  24.556  1.00  1.970          H  
ATOM   9904 2HG2 ILE A 643      20.442  15.177  23.546  1.00  1.970          H  
ATOM   9905 3HG2 ILE A 643      22.089  15.172  23.033  1.00  1.970          H  
ATOM   9906 1HD1 ILE A 643      25.222  16.571  24.606  1.00  1.970          H  
ATOM   9907 2HD1 ILE A 643      24.186  15.634  23.527  1.00  1.970          H  
ATOM   9908 3HD1 ILE A 643      24.175  17.400  23.461  1.00  1.970          H  
ATOM   9909  N   CYS A 644      19.712  17.355  22.071  1.00  1.130          N  
ATOM   9910  CA  CYS A 644      18.427  17.336  21.388  1.00  1.110          C  
ATOM   9911  C   CYS A 644      18.146  16.016  20.662  1.00  1.090          C  
ATOM   9912  O   CYS A 644      19.064  15.301  20.256  1.00  1.140          O  
ATOM   9913  CB  CYS A 644      18.406  18.483  20.418  1.00  1.560          C  
ATOM   9914  SG  CYS A 644      16.944  18.674  19.550  1.00  1.560          S  
ATOM   9915  H   CYS A 644      20.520  16.953  21.583  1.00  1.360          H  
ATOM   9916  HA  CYS A 644      17.641  17.488  22.124  1.00  1.330          H  
ATOM   9917 1HB  CYS A 644      18.567  19.379  20.982  1.00  1.870          H  
ATOM   9918 2HB  CYS A 644      19.223  18.369  19.704  1.00  1.870          H  
ATOM   9919  N   ALA A 645      16.869  15.621  20.619  1.00  1.060          N  
ATOM   9920  CA  ALA A 645      16.438  14.403  19.927  1.00  1.020          C  
ATOM   9921  C   ALA A 645      15.751  14.655  18.592  1.00  1.010          C  
ATOM   9922  O   ALA A 645      15.149  15.704  18.343  1.00  1.040          O  
ATOM   9923  CB  ALA A 645      15.459  13.596  20.766  1.00  1.440          C  
ATOM   9924  H   ALA A 645      16.155  16.230  21.021  1.00  1.270          H  
ATOM   9925  HA  ALA A 645      17.323  13.809  19.732  1.00  1.220          H  
ATOM   9926 1HB  ALA A 645      15.194  12.695  20.218  1.00  1.730          H  
ATOM   9927 2HB  ALA A 645      15.881  13.315  21.687  1.00  1.730          H  
ATOM   9928 3HB  ALA A 645      14.570  14.182  20.949  1.00  1.730          H  
ATOM   9929  N   SER A 646      15.790  13.627  17.757  1.00  0.980          N  
ATOM   9930  CA  SER A 646      15.043  13.602  16.499  1.00  0.990          C  
ATOM   9931  C   SER A 646      14.778  12.165  16.114  1.00  0.960          C  
ATOM   9932  O   SER A 646      15.370  11.244  16.677  1.00  0.940          O  
ATOM   9933  CB  SER A 646      15.785  14.276  15.354  1.00  1.380          C  
ATOM   9934  OG  SER A 646      16.925  13.550  14.983  1.00  1.380          O  
ATOM   9935  H   SER A 646      16.366  12.825  18.033  1.00  1.180          H  
ATOM   9936  HA  SER A 646      14.084  14.108  16.641  1.00  1.190          H  
ATOM   9937 1HB  SER A 646      15.115  14.363  14.499  1.00  1.660          H  
ATOM   9938 2HB  SER A 646      16.063  15.285  15.645  1.00  1.660          H  
ATOM   9939  HG  SER A 646      17.309  14.026  14.245  1.00  1.660          H  
ATOM   9940  N   TYR A 647      13.855  11.962  15.190  1.00  1.000          N  
ATOM   9941  CA  TYR A 647      13.568  10.636  14.670  1.00  1.000          C  
ATOM   9942  C   TYR A 647      14.211  10.627  13.300  1.00  1.080          C  
ATOM   9943  O   TYR A 647      13.930  11.501  12.475  1.00  1.260          O  
ATOM   9944  CB  TYR A 647      12.065  10.417  14.704  1.00  1.400          C  
ATOM   9945  CG  TYR A 647      11.532   9.071  14.277  1.00  1.400          C  
ATOM   9946  CD1 TYR A 647      11.717   7.960  15.088  1.00  1.400          C  
ATOM   9947  CD2 TYR A 647      10.798   8.962  13.113  1.00  1.400          C  
ATOM   9948  CE1 TYR A 647      11.188   6.746  14.719  1.00  1.400          C  
ATOM   9949  CE2 TYR A 647      10.263   7.750  12.750  1.00  1.400          C  
ATOM   9950  CZ  TYR A 647      10.458   6.646  13.542  1.00  1.400          C  
ATOM   9951  OH  TYR A 647       9.925   5.437  13.162  1.00  1.400          O  
ATOM   9952  H   TYR A 647      13.375  12.760  14.791  1.00  1.200          H  
ATOM   9953  HA  TYR A 647      14.059   9.881  15.278  1.00  1.200          H  
ATOM   9954 1HB  TYR A 647      11.764  10.576  15.727  1.00  1.680          H  
ATOM   9955 2HB  TYR A 647      11.576  11.181  14.102  1.00  1.680          H  
ATOM   9956  HD1 TYR A 647      12.281   8.047  16.013  1.00  1.680          H  
ATOM   9957  HD2 TYR A 647      10.640   9.837  12.486  1.00  1.680          H  
ATOM   9958  HE1 TYR A 647      11.336   5.869  15.351  1.00  1.680          H  
ATOM   9959  HE2 TYR A 647       9.684   7.663  11.831  1.00  1.680          H  
ATOM   9960  HH  TYR A 647      10.149   4.767  13.816  1.00  1.680          H  
ATOM   9961  N   HIS A 648      15.127   9.696  13.081  1.00  1.000          N  
ATOM   9962  CA  HIS A 648      15.927   9.745  11.869  1.00  1.080          C  
ATOM   9963  C   HIS A 648      16.455   8.389  11.480  1.00  1.080          C  
ATOM   9964  O   HIS A 648      16.606   7.509  12.328  1.00  1.210          O  
ATOM   9965  CB  HIS A 648      17.116  10.700  12.102  1.00  1.480          C  
ATOM   9966  CG  HIS A 648      17.824  11.210  10.862  1.00  1.480          C  
ATOM   9967  ND1 HIS A 648      18.795  10.490  10.165  1.00  1.480          N  
ATOM   9968  CD2 HIS A 648      17.694  12.389  10.214  1.00  1.480          C  
ATOM   9969  CE1 HIS A 648      19.214  11.215   9.145  1.00  1.480          C  
ATOM   9970  NE2 HIS A 648      18.562  12.367   9.153  1.00  1.480          N  
ATOM   9971  H   HIS A 648      15.293   8.983  13.799  1.00  1.200          H  
ATOM   9972  HA  HIS A 648      15.326  10.122  11.044  1.00  1.300          H  
ATOM   9973 1HB  HIS A 648      16.772  11.567  12.671  1.00  1.780          H  
ATOM   9974 2HB  HIS A 648      17.857  10.191  12.719  1.00  1.780          H  
ATOM   9975  HD1 HIS A 648      19.104   9.513  10.295  1.00  1.780          H  
ATOM   9976  HD2 HIS A 648      17.065  13.262  10.391  1.00  1.780          H  
ATOM   9977  HE1 HIS A 648      19.977  10.826   8.471  1.00  1.780          H  
ATOM   9978  N   THR A 649      16.655   8.208  10.180  1.00  1.100          N  
ATOM   9979  CA  THR A 649      17.224   7.007   9.606  1.00  1.270          C  
ATOM   9980  C   THR A 649      18.637   6.767  10.146  1.00  1.290          C  
ATOM   9981  O   THR A 649      19.473   7.685  10.174  1.00  1.780          O  
ATOM   9982  CB  THR A 649      17.278   7.132   8.064  1.00  1.710          C  
ATOM   9983  OG1 THR A 649      15.968   7.429   7.557  1.00  1.710          O  
ATOM   9984  CG2 THR A 649      17.714   5.804   7.457  1.00  1.710          C  
ATOM   9985  H   THR A 649      16.429   8.953   9.534  1.00  1.320          H  
ATOM   9986  HA  THR A 649      16.608   6.154   9.866  1.00  1.520          H  
ATOM   9987  HB  THR A 649      17.971   7.923   7.778  1.00  2.050          H  
ATOM   9988  HG1 THR A 649      16.026   7.618   6.613  1.00  2.050          H  
ATOM   9989 1HG2 THR A 649      17.729   5.898   6.376  1.00  2.050          H  
ATOM   9990 2HG2 THR A 649      18.705   5.538   7.800  1.00  2.050          H  
ATOM   9991 3HG2 THR A 649      17.009   5.019   7.743  1.00  2.050          H  
ATOM   9992  N   VAL A 650      18.898   5.534  10.561  1.00  1.180          N  
ATOM   9993  CA  VAL A 650      20.203   5.115  11.057  1.00  1.320          C  
ATOM   9994  C   VAL A 650      20.719   4.105  10.053  1.00  1.400          C  
ATOM   9995  O   VAL A 650      20.028   3.846   9.070  1.00  1.900          O  
ATOM   9996  CB  VAL A 650      20.143   4.504  12.478  1.00  1.790          C  
ATOM   9997  CG1 VAL A 650      19.582   5.543  13.453  1.00  1.790          C  
ATOM   9998  CG2 VAL A 650      19.317   3.210  12.492  1.00  1.790          C  
ATOM   9999  H   VAL A 650      18.128   4.857  10.545  1.00  1.420          H  
ATOM  10000  HA  VAL A 650      20.876   5.972  11.077  1.00  1.580          H  
ATOM  10001  HB  VAL A 650      21.155   4.276  12.803  1.00  2.150          H  
ATOM  10002 1HG1 VAL A 650      19.571   5.134  14.468  1.00  2.150          H  
ATOM  10003 2HG1 VAL A 650      20.206   6.432  13.430  1.00  2.150          H  
ATOM  10004 3HG1 VAL A 650      18.561   5.810  13.162  1.00  2.150          H  
ATOM  10005 1HG2 VAL A 650      19.312   2.801  13.501  1.00  2.150          H  
ATOM  10006 2HG2 VAL A 650      18.314   3.417  12.201  1.00  2.150          H  
ATOM  10007 3HG2 VAL A 650      19.745   2.476  11.808  1.00  2.150          H  
ATOM  10008  N   SER A 651      21.923   3.559  10.256  1.00  1.820          N  
ATOM  10009  CA  SER A 651      22.471   2.613   9.285  1.00  2.300          C  
ATOM  10010  C   SER A 651      21.405   1.710   8.713  1.00  2.600          C  
ATOM  10011  O   SER A 651      20.658   1.036   9.436  1.00  3.040          O  
ATOM  10012  CB  SER A 651      23.533   1.739   9.898  1.00  3.030          C  
ATOM  10013  OG  SER A 651      23.907   0.727   8.989  1.00  3.030          O  
ATOM  10014  H   SER A 651      22.457   3.805  11.075  1.00  2.180          H  
ATOM  10015  HA  SER A 651      22.913   3.182   8.466  1.00  2.760          H  
ATOM  10016 1HB  SER A 651      24.401   2.345  10.155  1.00  3.630          H  
ATOM  10017 2HB  SER A 651      23.156   1.290  10.817  1.00  3.630          H  
ATOM  10018  HG  SER A 651      24.667   0.292   9.397  1.00  3.630          H  
ATOM  10019  N   LEU A 652      21.434   1.602   7.389  1.00  3.090          N  
ATOM  10020  CA  LEU A 652      20.424   0.895   6.623  1.00  3.900          C  
ATOM  10021  C   LEU A 652      20.487  -0.602   6.750  1.00  3.750          C  
ATOM  10022  O   LEU A 652      19.600  -1.306   6.265  1.00  4.200          O  
ATOM  10023  CB  LEU A 652      20.523   1.286   5.144  1.00  5.140          C  
ATOM  10024  CG  LEU A 652      20.213   2.782   4.795  1.00  5.140          C  
ATOM  10025  CD1 LEU A 652      20.493   3.004   3.317  1.00  5.140          C  
ATOM  10026  CD2 LEU A 652      18.745   3.130   5.121  1.00  5.140          C  
ATOM  10027  H   LEU A 652      22.141   2.126   6.895  1.00  3.710          H  
ATOM  10028  HA  LEU A 652      19.454   1.200   7.006  1.00  4.680          H  
ATOM  10029 1HB  LEU A 652      21.532   1.067   4.800  1.00  6.160          H  
ATOM  10030 2HB  LEU A 652      19.828   0.665   4.579  1.00  6.160          H  
ATOM  10031  HG  LEU A 652      20.868   3.435   5.370  1.00  6.160          H  
ATOM  10032 1HD1 LEU A 652      20.298   4.045   3.060  1.00  6.160          H  
ATOM  10033 2HD1 LEU A 652      21.537   2.770   3.103  1.00  6.160          H  
ATOM  10034 3HD1 LEU A 652      19.849   2.357   2.722  1.00  6.160          H  
ATOM  10035 1HD2 LEU A 652      18.560   4.168   4.858  1.00  6.160          H  
ATOM  10036 2HD2 LEU A 652      18.077   2.491   4.546  1.00  6.160          H  
ATOM  10037 3HD2 LEU A 652      18.536   3.002   6.181  1.00  6.160          H  
ATOM  10038  N   LEU A 653      21.470  -1.105   7.485  1.00  3.540          N  
ATOM  10039  CA  LEU A 653      21.569  -2.536   7.706  1.00  3.790          C  
ATOM  10040  C   LEU A 653      20.488  -2.957   8.699  1.00  3.690          C  
ATOM  10041  O   LEU A 653      20.214  -4.142   8.876  1.00  4.020          O  
ATOM  10042  CB  LEU A 653      22.954  -2.906   8.250  1.00  5.210          C  
ATOM  10043  CG  LEU A 653      24.174  -2.656   7.306  1.00  5.210          C  
ATOM  10044  CD1 LEU A 653      25.451  -2.953   8.074  1.00  5.210          C  
ATOM  10045  CD2 LEU A 653      24.086  -3.544   6.060  1.00  5.210          C  
ATOM  10046  H   LEU A 653      22.170  -0.475   7.884  1.00  4.250          H  
ATOM  10047  HA  LEU A 653      21.381  -3.055   6.770  1.00  4.550          H  
ATOM  10048 1HB  LEU A 653      23.121  -2.333   9.161  1.00  6.250          H  
ATOM  10049 2HB  LEU A 653      22.948  -3.964   8.510  1.00  6.250          H  
ATOM  10050  HG  LEU A 653      24.192  -1.610   7.003  1.00  6.250          H  
ATOM  10051 1HD1 LEU A 653      26.314  -2.767   7.434  1.00  6.250          H  
ATOM  10052 2HD1 LEU A 653      25.508  -2.307   8.950  1.00  6.250          H  
ATOM  10053 3HD1 LEU A 653      25.454  -3.995   8.392  1.00  6.250          H  
ATOM  10054 1HD2 LEU A 653      24.952  -3.357   5.423  1.00  6.250          H  
ATOM  10055 2HD2 LEU A 653      24.077  -4.593   6.358  1.00  6.250          H  
ATOM  10056 3HD2 LEU A 653      23.185  -3.322   5.498  1.00  6.250          H  
ATOM  10057  N   ARG A 654      19.832  -1.966   9.312  1.00  3.720          N  
ATOM  10058  CA  ARG A 654      18.767  -2.204  10.255  1.00  4.090          C  
ATOM  10059  C   ARG A 654      17.425  -2.404   9.536  1.00  4.070          C  
ATOM  10060  O   ARG A 654      16.409  -2.674  10.199  1.00  4.680          O  
ATOM  10061  CB  ARG A 654      18.660  -1.031  11.219  1.00  5.580          C  
ATOM  10062  CG  ARG A 654      19.883  -0.758  12.110  1.00  5.580          C  
ATOM  10063  CD  ARG A 654      20.085  -1.782  13.161  1.00  5.580          C  
ATOM  10064  NE  ARG A 654      21.127  -1.366  14.101  1.00  5.580          N  
ATOM  10065  CZ  ARG A 654      21.626  -2.114  15.110  1.00  5.580          C  
ATOM  10066  NH1 ARG A 654      21.187  -3.340  15.321  1.00  5.580          N  
ATOM  10067  NH2 ARG A 654      22.564  -1.602  15.894  1.00  5.580          N  
ATOM  10068  H   ARG A 654      20.106  -0.993   9.138  1.00  4.460          H  
ATOM  10069  HA  ARG A 654      18.995  -3.110  10.814  1.00  4.910          H  
ATOM  10070 1HB  ARG A 654      18.469  -0.118  10.651  1.00  6.690          H  
ATOM  10071 2HB  ARG A 654      17.831  -1.177  11.871  1.00  6.690          H  
ATOM  10072 1HG  ARG A 654      20.780  -0.724  11.490  1.00  6.690          H  
ATOM  10073 2HG  ARG A 654      19.752   0.198  12.604  1.00  6.690          H  
ATOM  10074 1HD  ARG A 654      19.155  -1.930  13.711  1.00  6.690          H  
ATOM  10075 2HD  ARG A 654      20.396  -2.716  12.696  1.00  6.690          H  
ATOM  10076  HE  ARG A 654      21.500  -0.431  13.987  1.00  6.690          H  
ATOM  10077 1HH1 ARG A 654      20.472  -3.734  14.730  1.00  6.690          H  
ATOM  10078 2HH1 ARG A 654      21.566  -3.889  16.080  1.00  6.690          H  
ATOM  10079 1HH2 ARG A 654      22.899  -0.657  15.736  1.00  6.690          H  
ATOM  10080 2HH2 ARG A 654      22.945  -2.148  16.654  1.00  6.690          H  
ATOM  10081  N   SER A 655      17.416  -2.281   8.190  1.00  3.670          N  
ATOM  10082  CA  SER A 655      16.199  -2.461   7.420  1.00  3.880          C  
ATOM  10083  C   SER A 655      15.100  -1.612   7.986  1.00  3.670          C  
ATOM  10084  O   SER A 655      15.324  -0.442   8.278  1.00  4.090          O  
ATOM  10085  CB  SER A 655      15.799  -3.928   7.417  1.00  5.350          C  
ATOM  10086  OG  SER A 655      14.708  -4.143   6.571  1.00  5.350          O  
ATOM  10087  H   SER A 655      18.275  -2.052   7.681  1.00  4.400          H  
ATOM  10088  HA  SER A 655      16.388  -2.149   6.393  1.00  4.660          H  
ATOM  10089 1HB  SER A 655      16.647  -4.521   7.075  1.00  6.420          H  
ATOM  10090 2HB  SER A 655      15.559  -4.262   8.425  1.00  6.420          H  
ATOM  10091  HG  SER A 655      14.564  -5.098   6.556  1.00  6.420          H  
ATOM  10092  N   THR A 656      13.948  -2.239   8.211  1.00  3.370          N  
ATOM  10093  CA  THR A 656      12.722  -1.677   8.774  1.00  3.390          C  
ATOM  10094  C   THR A 656      12.952  -0.773   9.985  1.00  3.140          C  
ATOM  10095  O   THR A 656      12.241   0.226  10.148  1.00  3.170          O  
ATOM  10096  CB  THR A 656      11.760  -2.818   9.183  1.00  4.740          C  
ATOM  10097  OG1 THR A 656      11.436  -3.602   8.022  1.00  4.740          O  
ATOM  10098  CG2 THR A 656      10.465  -2.248   9.770  1.00  4.740          C  
ATOM  10099  H   THR A 656      13.901  -3.206   7.905  1.00  4.040          H  
ATOM  10100  HA  THR A 656      12.233  -1.090   8.000  1.00  4.070          H  
ATOM  10101  HB  THR A 656      12.245  -3.458   9.920  1.00  5.690          H  
ATOM  10102  HG1 THR A 656      10.950  -4.391   8.292  1.00  5.690          H  
ATOM  10103 1HG2 THR A 656       9.801  -3.068  10.036  1.00  5.690          H  
ATOM  10104 2HG2 THR A 656      10.673  -1.661  10.661  1.00  5.690          H  
ATOM  10105 3HG2 THR A 656       9.978  -1.615   9.028  1.00  5.690          H  
ATOM  10106  N   SER A 657      13.909  -1.109  10.861  1.00  3.370          N  
ATOM  10107  CA  SER A 657      14.100  -0.296  12.048  1.00  3.590          C  
ATOM  10108  C   SER A 657      14.743   1.055  11.684  1.00  2.760          C  
ATOM  10109  O   SER A 657      15.484   1.494  12.572  1.00  3.420          O  
ATOM  10110  CB  SER A 657      14.918  -1.051  13.081  1.00  4.940          C  
ATOM  10111  OG  SER A 657      14.218  -2.171  13.570  1.00  4.940          O  
ATOM  10112  H   SER A 657      14.521  -1.912  10.719  1.00  4.040          H  
ATOM  10113  HA  SER A 657      13.124  -0.093  12.485  1.00  4.310          H  
ATOM  10114 1HB  SER A 657      15.827  -1.383  12.633  1.00  5.930          H  
ATOM  10115 2HB  SER A 657      15.175  -0.390  13.907  1.00  5.930          H  
ATOM  10116  HG  SER A 657      14.794  -2.578  14.220  1.00  5.930          H  
ATOM  10117  N   GLN A 658      15.195   1.100  10.399  1.00  1.690          N  
ATOM  10118  CA  GLN A 658      15.159   2.377   9.659  1.00  1.360          C  
ATOM  10119  C   GLN A 658      15.327   3.538  10.574  1.00  1.240          C  
ATOM  10120  O   GLN A 658      16.431   3.931  10.958  1.00  1.540          O  
ATOM  10121  CB  GLN A 658      13.877   2.660   8.806  1.00  2.040          C  
ATOM  10122  CG  GLN A 658      13.604   1.871   7.531  1.00  2.040          C  
ATOM  10123  CD  GLN A 658      14.661   2.049   6.442  1.00  2.040          C  
ATOM  10124  OE1 GLN A 658      15.241   3.128   6.286  1.00  2.040          O  
ATOM  10125  NE2 GLN A 658      14.879   0.993   5.671  1.00  2.040          N  
ATOM  10126  H   GLN A 658      16.079   0.639  10.253  1.00  2.030          H  
ATOM  10127  HA  GLN A 658      16.005   2.382   8.970  1.00  1.630          H  
ATOM  10128 1HB  GLN A 658      12.995   2.490   9.414  1.00  2.440          H  
ATOM  10129 2HB  GLN A 658      13.877   3.707   8.495  1.00  2.440          H  
ATOM  10130 1HG  GLN A 658      13.492   0.856   7.749  1.00  2.440          H  
ATOM  10131 2HG  GLN A 658      12.668   2.239   7.127  1.00  2.440          H  
ATOM  10132 1HE2 GLN A 658      15.540   1.026   4.921  1.00  2.440          H  
ATOM  10133 2HE2 GLN A 658      14.364   0.153   5.843  1.00  2.440          H  
ATOM  10134  N   LYS A 659      14.195   4.203  10.789  1.00  1.170          N  
ATOM  10135  CA  LYS A 659      14.180   5.359  11.620  1.00  1.220          C  
ATOM  10136  C   LYS A 659      14.018   4.952  13.048  1.00  1.000          C  
ATOM  10137  O   LYS A 659      13.213   4.078  13.376  1.00  1.290          O  
ATOM  10138  CB  LYS A 659      13.064   6.314  11.223  1.00  1.690          C  
ATOM  10139  CG  LYS A 659      13.200   6.932   9.850  1.00  1.690          C  
ATOM  10140  CD  LYS A 659      12.083   7.926   9.586  1.00  1.690          C  
ATOM  10141  CE  LYS A 659      12.207   8.553   8.208  1.00  1.690          C  
ATOM  10142  NZ  LYS A 659      11.121   9.547   7.948  1.00  1.690          N  
ATOM  10143  H   LYS A 659      13.320   3.851  10.438  1.00  1.400          H  
ATOM  10144  HA  LYS A 659      15.128   5.861  11.534  1.00  1.460          H  
ATOM  10145 1HB  LYS A 659      12.111   5.795  11.270  1.00  2.030          H  
ATOM  10146 2HB  LYS A 659      13.037   7.132  11.944  1.00  2.030          H  
ATOM  10147 1HG  LYS A 659      14.139   7.445   9.777  1.00  2.030          H  
ATOM  10148 2HG  LYS A 659      13.181   6.152   9.092  1.00  2.030          H  
ATOM  10149 1HD  LYS A 659      11.119   7.423   9.667  1.00  2.030          H  
ATOM  10150 2HD  LYS A 659      12.126   8.718  10.335  1.00  2.030          H  
ATOM  10151 1HE  LYS A 659      13.173   9.054   8.134  1.00  2.030          H  
ATOM  10152 2HE  LYS A 659      12.157   7.768   7.454  1.00  2.030          H  
ATOM  10153 1HZ  LYS A 659      11.239   9.942   7.025  1.00  2.030          H  
ATOM  10154 2HZ  LYS A 659      10.221   9.091   8.005  1.00  2.030          H  
ATOM  10155 3HZ  LYS A 659      11.169  10.286   8.639  1.00  2.030          H  
ATOM  10156  N   SER A 660      14.732   5.653  13.893  1.00  0.950          N  
ATOM  10157  CA  SER A 660      14.666   5.459  15.322  1.00  0.860          C  
ATOM  10158  C   SER A 660      14.974   6.772  15.996  1.00  0.880          C  
ATOM  10159  O   SER A 660      15.392   7.737  15.340  1.00  0.920          O  
ATOM  10160  CB  SER A 660      15.647   4.396  15.775  1.00  1.240          C  
ATOM  10161  OG  SER A 660      16.967   4.815  15.583  1.00  1.240          O  
ATOM  10162  H   SER A 660      15.398   6.323  13.507  1.00  1.140          H  
ATOM  10163  HA  SER A 660      13.660   5.150  15.599  1.00  1.030          H  
ATOM  10164 1HB  SER A 660      15.478   4.177  16.831  1.00  1.490          H  
ATOM  10165 2HB  SER A 660      15.469   3.476  15.215  1.00  1.490          H  
ATOM  10166  HG  SER A 660      17.516   4.161  16.013  1.00  1.490          H  
ATOM  10167  N   ILE A 661      14.740   6.849  17.297  1.00  0.880          N  
ATOM  10168  CA  ILE A 661      15.054   8.091  17.986  1.00  0.890          C  
ATOM  10169  C   ILE A 661      16.553   8.160  18.226  1.00  0.900          C  
ATOM  10170  O   ILE A 661      17.152   7.205  18.729  1.00  0.930          O  
ATOM  10171  CB  ILE A 661      14.297   8.243  19.331  1.00  1.240          C  
ATOM  10172  CG1 ILE A 661      12.775   8.272  19.072  1.00  1.240          C  
ATOM  10173  CG2 ILE A 661      14.738   9.571  20.036  1.00  1.240          C  
ATOM  10174  CD1 ILE A 661      11.933   8.157  20.327  1.00  1.240          C  
ATOM  10175  H   ILE A 661      14.359   6.032  17.803  1.00  1.060          H  
ATOM  10176  HA  ILE A 661      14.776   8.926  17.351  1.00  1.070          H  
ATOM  10177  HB  ILE A 661      14.515   7.385  19.973  1.00  1.490          H  
ATOM  10178 1HG1 ILE A 661      12.512   9.193  18.554  1.00  1.490          H  
ATOM  10179 2HG1 ILE A 661      12.521   7.431  18.426  1.00  1.490          H  
ATOM  10180 1HG2 ILE A 661      14.226   9.698  20.979  1.00  1.490          H  
ATOM  10181 2HG2 ILE A 661      15.797   9.561  20.224  1.00  1.490          H  
ATOM  10182 3HG2 ILE A 661      14.505  10.415  19.382  1.00  1.490          H  
ATOM  10183 1HD1 ILE A 661      10.888   8.151  20.056  1.00  1.490          H  
ATOM  10184 2HD1 ILE A 661      12.180   7.221  20.824  1.00  1.490          H  
ATOM  10185 3HD1 ILE A 661      12.113   8.980  21.004  1.00  1.490          H  
ATOM  10186  N   VAL A 662      17.140   9.289  17.851  1.00  0.910          N  
ATOM  10187  CA  VAL A 662      18.556   9.518  18.025  1.00  0.940          C  
ATOM  10188  C   VAL A 662      18.740  10.772  18.854  1.00  0.950          C  
ATOM  10189  O   VAL A 662      17.875  11.653  18.878  1.00  0.950          O  
ATOM  10190  CB  VAL A 662      19.296   9.670  16.657  1.00  1.300          C  
ATOM  10191  CG1 VAL A 662      19.145   8.393  15.835  1.00  1.300          C  
ATOM  10192  CG2 VAL A 662      18.752  10.881  15.853  1.00  1.300          C  
ATOM  10193  H   VAL A 662      16.550  10.014  17.439  1.00  1.090          H  
ATOM  10194  HA  VAL A 662      18.986   8.680  18.556  1.00  1.130          H  
ATOM  10195  HB  VAL A 662      20.363   9.813  16.856  1.00  1.560          H  
ATOM  10196 1HG1 VAL A 662      19.688   8.496  14.898  1.00  1.560          H  
ATOM  10197 2HG1 VAL A 662      19.544   7.558  16.388  1.00  1.560          H  
ATOM  10198 3HG1 VAL A 662      18.089   8.210  15.621  1.00  1.560          H  
ATOM  10199 1HG2 VAL A 662      19.295  10.967  14.916  1.00  1.560          H  
ATOM  10200 2HG2 VAL A 662      17.692  10.735  15.641  1.00  1.560          H  
ATOM  10201 3HG2 VAL A 662      18.879  11.801  16.424  1.00  1.560          H  
ATOM  10202  N   ALA A 663      19.882  10.861  19.510  1.00  0.990          N  
ATOM  10203  CA  ALA A 663      20.209  12.031  20.314  1.00  1.030          C  
ATOM  10204  C   ALA A 663      21.482  12.658  19.791  1.00  1.100          C  
ATOM  10205  O   ALA A 663      22.398  11.963  19.356  1.00  1.140          O  
ATOM  10206  CB  ALA A 663      20.340  11.657  21.780  1.00  1.430          C  
ATOM  10207  H   ALA A 663      20.533  10.076  19.419  1.00  1.190          H  
ATOM  10208  HA  ALA A 663      19.411  12.764  20.209  1.00  1.240          H  
ATOM  10209 1HB  ALA A 663      20.565  12.552  22.361  1.00  1.710          H  
ATOM  10210 2HB  ALA A 663      19.402  11.233  22.114  1.00  1.710          H  
ATOM  10211 3HB  ALA A 663      21.130  10.932  21.911  1.00  1.710          H  
ATOM  10212  N   TYR A 664      21.558  13.969  19.856  1.00  1.150          N  
ATOM  10213  CA  TYR A 664      22.719  14.666  19.345  1.00  1.270          C  
ATOM  10214  C   TYR A 664      22.973  16.005  19.989  1.00  1.180          C  
ATOM  10215  O   TYR A 664      22.096  16.589  20.629  1.00  1.070          O  
ATOM  10216  CB  TYR A 664      22.529  14.845  17.837  1.00  1.730          C  
ATOM  10217  CG  TYR A 664      21.222  15.591  17.441  1.00  1.730          C  
ATOM  10218  CD1 TYR A 664      21.173  16.971  17.251  1.00  1.730          C  
ATOM  10219  CD2 TYR A 664      20.073  14.853  17.252  1.00  1.730          C  
ATOM  10220  CE1 TYR A 664      19.994  17.587  16.859  1.00  1.730          C  
ATOM  10221  CE2 TYR A 664      18.916  15.466  16.873  1.00  1.730          C  
ATOM  10222  CZ  TYR A 664      18.861  16.820  16.654  1.00  1.730          C  
ATOM  10223  OH  TYR A 664      17.670  17.403  16.224  1.00  1.730          O  
ATOM  10224  H   TYR A 664      20.756  14.503  20.198  1.00  1.380          H  
ATOM  10225  HA  TYR A 664      23.600  14.042  19.524  1.00  1.520          H  
ATOM  10226 1HB  TYR A 664      23.371  15.407  17.429  1.00  2.080          H  
ATOM  10227 2HB  TYR A 664      22.529  13.875  17.351  1.00  2.080          H  
ATOM  10228  HD1 TYR A 664      22.045  17.558  17.389  1.00  2.080          H  
ATOM  10229  HD2 TYR A 664      20.083  13.775  17.399  1.00  2.080          H  
ATOM  10230  HE1 TYR A 664      19.968  18.663  16.697  1.00  2.080          H  
ATOM  10231  HE2 TYR A 664      18.049  14.867  16.730  1.00  2.080          H  
ATOM  10232  HH  TYR A 664      17.860  18.257  15.756  1.00  2.080          H  
ATOM  10233  N   THR A 665      24.179  16.517  19.784  1.00  1.290          N  
ATOM  10234  CA  THR A 665      24.514  17.849  20.243  1.00  1.250          C  
ATOM  10235  C   THR A 665      23.873  18.830  19.272  1.00  1.210          C  
ATOM  10236  O   THR A 665      23.938  18.632  18.052  1.00  1.280          O  
ATOM  10237  CB  THR A 665      26.044  18.061  20.315  1.00  1.770          C  
ATOM  10238  OG1 THR A 665      26.625  17.085  21.199  1.00  1.770          O  
ATOM  10239  CG2 THR A 665      26.331  19.444  20.879  1.00  1.770          C  
ATOM  10240  H   THR A 665      24.874  15.977  19.286  1.00  1.550          H  
ATOM  10241  HA  THR A 665      24.085  18.016  21.228  1.00  1.500          H  
ATOM  10242  HB  THR A 665      26.488  17.967  19.323  1.00  2.120          H  
ATOM  10243  HG1 THR A 665      26.720  16.249  20.742  1.00  2.120          H  
ATOM  10244 1HG2 THR A 665      27.406  19.587  20.949  1.00  2.120          H  
ATOM  10245 2HG2 THR A 665      25.914  20.213  20.232  1.00  2.120          H  
ATOM  10246 3HG2 THR A 665      25.887  19.527  21.873  1.00  2.120          H  
ATOM  10247  N   MET A 666      23.233  19.858  19.795  1.00  1.150          N  
ATOM  10248  CA  MET A 666      22.610  20.838  18.925  1.00  1.160          C  
ATOM  10249  C   MET A 666      23.653  21.621  18.145  1.00  1.200          C  
ATOM  10250  O   MET A 666      24.659  22.052  18.711  1.00  1.230          O  
ATOM  10251  CB  MET A 666      21.760  21.797  19.761  1.00  1.620          C  
ATOM  10252  CG  MET A 666      20.592  21.119  20.392  1.00  1.620          C  
ATOM  10253  SD  MET A 666      19.414  22.219  21.270  1.00  1.620          S  
ATOM  10254  CE  MET A 666      20.149  22.510  22.827  1.00  1.620          C  
ATOM  10255  H   MET A 666      23.197  19.952  20.814  1.00  1.380          H  
ATOM  10256  HA  MET A 666      21.974  20.319  18.206  1.00  1.390          H  
ATOM  10257 1HB  MET A 666      22.375  22.230  20.549  1.00  1.940          H  
ATOM  10258 2HB  MET A 666      21.400  22.612  19.129  1.00  1.940          H  
ATOM  10259 1HG  MET A 666      20.085  20.579  19.626  1.00  1.940          H  
ATOM  10260 2HG  MET A 666      20.961  20.387  21.108  1.00  1.940          H  
ATOM  10261 1HE  MET A 666      19.508  23.167  23.413  1.00  1.940          H  
ATOM  10262 2HE  MET A 666      20.261  21.564  23.346  1.00  1.940          H  
ATOM  10263 3HE  MET A 666      21.113  22.983  22.681  1.00  1.940          H  
ATOM  10264  N   SER A 667      23.402  21.818  16.857  1.00  1.220          N  
ATOM  10265  CA  SER A 667      24.265  22.639  16.038  1.00  1.300          C  
ATOM  10266  C   SER A 667      24.075  24.078  16.421  1.00  1.440          C  
ATOM  10267  O   SER A 667      22.952  24.518  16.679  1.00  1.990          O  
ATOM  10268  CB  SER A 667      23.988  22.480  14.569  1.00  1.790          C  
ATOM  10269  OG  SER A 667      24.792  23.373  13.846  1.00  1.790          O  
ATOM  10270  H   SER A 667      22.583  21.387  16.431  1.00  1.460          H  
ATOM  10271  HA  SER A 667      25.302  22.364  16.233  1.00  1.560          H  
ATOM  10272 1HB  SER A 667      24.204  21.454  14.266  1.00  2.150          H  
ATOM  10273 2HB  SER A 667      22.935  22.673  14.365  1.00  2.150          H  
ATOM  10274  HG  SER A 667      24.638  23.164  12.915  1.00  2.150          H  
ATOM  10275  N   LEU A 668      25.171  24.814  16.458  1.00  1.370          N  
ATOM  10276  CA  LEU A 668      25.141  26.226  16.779  1.00  1.460          C  
ATOM  10277  C   LEU A 668      25.282  27.073  15.521  1.00  1.500          C  
ATOM  10278  O   LEU A 668      25.529  28.277  15.599  1.00  1.630          O  
ATOM  10279  CB  LEU A 668      26.256  26.554  17.775  1.00  2.010          C  
ATOM  10280  CG  LEU A 668      26.213  25.767  19.131  1.00  2.010          C  
ATOM  10281  CD1 LEU A 668      27.410  26.184  19.972  1.00  2.010          C  
ATOM  10282  CD2 LEU A 668      24.895  26.018  19.875  1.00  2.010          C  
ATOM  10283  H   LEU A 668      26.057  24.384  16.235  1.00  1.640          H  
ATOM  10284  HA  LEU A 668      24.177  26.467  17.217  1.00  1.750          H  
ATOM  10285 1HB  LEU A 668      27.212  26.347  17.297  1.00  2.410          H  
ATOM  10286 2HB  LEU A 668      26.211  27.618  18.003  1.00  2.410          H  
ATOM  10287  HG  LEU A 668      26.299  24.696  18.930  1.00  2.410          H  
ATOM  10288 1HD1 LEU A 668      27.407  25.624  20.907  1.00  2.410          H  
ATOM  10289 2HD1 LEU A 668      28.330  25.971  19.427  1.00  2.410          H  
ATOM  10290 3HD1 LEU A 668      27.354  27.250  20.186  1.00  2.410          H  
ATOM  10291 1HD2 LEU A 668      24.901  25.456  20.808  1.00  2.410          H  
ATOM  10292 2HD2 LEU A 668      24.791  27.080  20.091  1.00  2.410          H  
ATOM  10293 3HD2 LEU A 668      24.050  25.685  19.276  1.00  2.410          H  
ATOM  10294  N   GLY A 669      25.145  26.436  14.360  1.00  1.480          N  
ATOM  10295  CA  GLY A 669      25.278  27.118  13.083  1.00  1.530          C  
ATOM  10296  C   GLY A 669      26.528  26.644  12.369  1.00  1.440          C  
ATOM  10297  O   GLY A 669      27.328  25.905  12.938  1.00  1.330          O  
ATOM  10298  H   GLY A 669      24.942  25.437  14.366  1.00  1.780          H  
ATOM  10299 1HA  GLY A 669      24.402  26.918  12.468  1.00  1.840          H  
ATOM  10300 2HA  GLY A 669      25.329  28.195  13.239  1.00  1.840          H  
ATOM  10301  N   ALA A 670      26.646  27.001  11.091  1.00  1.630          N  
ATOM  10302  CA  ALA A 670      27.773  26.601  10.252  1.00  1.590          C  
ATOM  10303  C   ALA A 670      29.083  27.204  10.731  1.00  1.500          C  
ATOM  10304  O   ALA A 670      29.108  28.333  11.223  1.00  1.480          O  
ATOM  10305  CB  ALA A 670      27.528  27.022   8.816  1.00  2.240          C  
ATOM  10306  H   ALA A 670      25.936  27.600  10.696  1.00  1.960          H  
ATOM  10307  HA  ALA A 670      27.865  25.516  10.301  1.00  1.910          H  
ATOM  10308 1HB  ALA A 670      28.367  26.697   8.199  1.00  2.690          H  
ATOM  10309 2HB  ALA A 670      26.609  26.568   8.452  1.00  2.690          H  
ATOM  10310 3HB  ALA A 670      27.445  28.106   8.767  1.00  2.690          H  
ATOM  10311  N   ASP A 671      30.177  26.467  10.537  1.00  1.500          N  
ATOM  10312  CA  ASP A 671      31.501  26.979  10.855  1.00  1.470          C  
ATOM  10313  C   ASP A 671      31.770  28.218  10.029  1.00  1.380          C  
ATOM  10314  O   ASP A 671      31.457  28.260   8.835  1.00  1.500          O  
ATOM  10315  CB  ASP A 671      32.592  25.950  10.532  1.00  2.070          C  
ATOM  10316  CG  ASP A 671      32.660  24.744  11.471  1.00  2.070          C  
ATOM  10317  OD1 ASP A 671      32.042  24.757  12.505  1.00  2.070          O  
ATOM  10318  OD2 ASP A 671      33.340  23.812  11.126  1.00  2.070          O  
ATOM  10319  H   ASP A 671      30.087  25.533  10.168  1.00  1.800          H  
ATOM  10320  HA  ASP A 671      31.538  27.243  11.913  1.00  1.760          H  
ATOM  10321 1HB  ASP A 671      32.445  25.585   9.516  1.00  2.480          H  
ATOM  10322 2HB  ASP A 671      33.562  26.450  10.551  1.00  2.480          H  
ATOM  10323  N   SER A 672      32.429  29.194  10.625  1.00  1.420          N  
ATOM  10324  CA  SER A 672      32.769  30.393   9.895  1.00  1.450          C  
ATOM  10325  C   SER A 672      34.027  31.005  10.445  1.00  1.380          C  
ATOM  10326  O   SER A 672      34.448  30.719  11.572  1.00  1.940          O  
ATOM  10327  CB  SER A 672      31.633  31.393   9.969  1.00  2.020          C  
ATOM  10328  OG  SER A 672      31.461  31.863  11.277  1.00  2.020          O  
ATOM  10329  H   SER A 672      32.666  29.126  11.604  1.00  1.700          H  
ATOM  10330  HA  SER A 672      32.943  30.131   8.851  1.00  1.740          H  
ATOM  10331 1HB  SER A 672      31.837  32.229   9.302  1.00  2.420          H  
ATOM  10332 2HB  SER A 672      30.712  30.916   9.628  1.00  2.420          H  
ATOM  10333  HG  SER A 672      30.685  32.425  11.254  1.00  2.420          H  
ATOM  10334  N   SER A 673      34.628  31.849   9.639  1.00  1.120          N  
ATOM  10335  CA  SER A 673      35.817  32.554  10.036  1.00  1.120          C  
ATOM  10336  C   SER A 673      35.938  33.841   9.261  1.00  1.090          C  
ATOM  10337  O   SER A 673      35.307  34.021   8.214  1.00  1.130          O  
ATOM  10338  CB  SER A 673      37.043  31.688   9.811  1.00  1.570          C  
ATOM  10339  OG  SER A 673      37.250  31.446   8.446  1.00  1.570          O  
ATOM  10340  H   SER A 673      34.247  32.021   8.720  1.00  1.340          H  
ATOM  10341  HA  SER A 673      35.744  32.796  11.097  1.00  1.340          H  
ATOM  10342 1HB  SER A 673      37.918  32.184  10.229  1.00  1.880          H  
ATOM  10343 2HB  SER A 673      36.922  30.742  10.338  1.00  1.880          H  
ATOM  10344  HG  SER A 673      38.020  30.876   8.393  1.00  1.880          H  
ATOM  10345  N   ILE A 674      36.756  34.742   9.784  1.00  1.160          N  
ATOM  10346  CA  ILE A 674      37.016  36.019   9.147  1.00  1.200          C  
ATOM  10347  C   ILE A 674      38.445  36.126   8.659  1.00  1.240          C  
ATOM  10348  O   ILE A 674      39.407  36.033   9.431  1.00  1.400          O  
ATOM  10349  CB  ILE A 674      36.720  37.186  10.114  1.00  1.660          C  
ATOM  10350  CG1 ILE A 674      35.218  37.140  10.515  1.00  1.660          C  
ATOM  10351  CG2 ILE A 674      37.111  38.544   9.460  1.00  1.660          C  
ATOM  10352  CD1 ILE A 674      34.831  38.069  11.647  1.00  1.660          C  
ATOM  10353  H   ILE A 674      37.228  34.517  10.649  1.00  1.390          H  
ATOM  10354  HA  ILE A 674      36.359  36.113   8.284  1.00  1.440          H  
ATOM  10355  HB  ILE A 674      37.302  37.054  11.025  1.00  2.000          H  
ATOM  10356 1HG1 ILE A 674      34.618  37.388   9.641  1.00  2.000          H  
ATOM  10357 2HG1 ILE A 674      34.970  36.131  10.825  1.00  2.000          H  
ATOM  10358 1HG2 ILE A 674      36.914  39.359  10.145  1.00  2.000          H  
ATOM  10359 2HG2 ILE A 674      38.169  38.558   9.214  1.00  2.000          H  
ATOM  10360 3HG2 ILE A 674      36.530  38.690   8.549  1.00  2.000          H  
ATOM  10361 1HD1 ILE A 674      33.767  37.954  11.855  1.00  2.000          H  
ATOM  10362 2HD1 ILE A 674      35.403  37.813  12.540  1.00  2.000          H  
ATOM  10363 3HD1 ILE A 674      35.026  39.100  11.379  1.00  2.000          H  
ATOM  10364  N   ALA A 675      38.586  36.416   7.377  1.00  1.280          N  
ATOM  10365  CA  ALA A 675      39.894  36.552   6.753  1.00  1.290          C  
ATOM  10366  C   ALA A 675      40.530  37.901   7.086  1.00  1.340          C  
ATOM  10367  O   ALA A 675      40.591  38.809   6.254  1.00  1.640          O  
ATOM  10368  CB  ALA A 675      39.775  36.401   5.248  1.00  1.800          C  
ATOM  10369  H   ALA A 675      37.748  36.499   6.816  1.00  1.540          H  
ATOM  10370  HA  ALA A 675      40.542  35.768   7.144  1.00  1.550          H  
ATOM  10371 1HB  ALA A 675      40.764  36.483   4.798  1.00  2.160          H  
ATOM  10372 2HB  ALA A 675      39.348  35.427   5.015  1.00  2.160          H  
ATOM  10373 3HB  ALA A 675      39.131  37.185   4.852  1.00  2.160          H  
ATOM  10374  N   TYR A 676      40.965  38.038   8.323  1.00  1.260          N  
ATOM  10375  CA  TYR A 676      41.596  39.266   8.794  1.00  1.310          C  
ATOM  10376  C   TYR A 676      42.881  39.598   8.051  1.00  1.260          C  
ATOM  10377  O   TYR A 676      43.718  38.718   7.828  1.00  1.230          O  
ATOM  10378  CB  TYR A 676      41.957  39.199  10.283  1.00  1.810          C  
ATOM  10379  CG  TYR A 676      42.726  40.448  10.720  1.00  1.810          C  
ATOM  10380  CD1 TYR A 676      42.052  41.602  11.048  1.00  1.810          C  
ATOM  10381  CD2 TYR A 676      44.126  40.437  10.713  1.00  1.810          C  
ATOM  10382  CE1 TYR A 676      42.762  42.744  11.370  1.00  1.810          C  
ATOM  10383  CE2 TYR A 676      44.831  41.569  11.023  1.00  1.810          C  
ATOM  10384  CZ  TYR A 676      44.160  42.724  11.352  1.00  1.810          C  
ATOM  10385  OH  TYR A 676      44.866  43.877  11.636  1.00  1.810          O  
ATOM  10386  H   TYR A 676      40.812  37.243   8.949  1.00  1.510          H  
ATOM  10387  HA  TYR A 676      40.896  40.087   8.635  1.00  1.570          H  
ATOM  10388 1HB  TYR A 676      41.048  39.123  10.878  1.00  2.180          H  
ATOM  10389 2HB  TYR A 676      42.568  38.324  10.483  1.00  2.180          H  
ATOM  10390  HD1 TYR A 676      40.961  41.611  11.038  1.00  2.180          H  
ATOM  10391  HD2 TYR A 676      44.660  39.532  10.437  1.00  2.180          H  
ATOM  10392  HE1 TYR A 676      42.230  43.663  11.619  1.00  2.180          H  
ATOM  10393  HE2 TYR A 676      45.925  41.558  10.997  1.00  2.180          H  
ATOM  10394  HH  TYR A 676      45.782  43.780  11.325  1.00  2.180          H  
ATOM  10395  N   SER A 677      43.068  40.877   7.725  1.00  1.300          N  
ATOM  10396  CA  SER A 677      44.305  41.336   7.117  1.00  1.260          C  
ATOM  10397  C   SER A 677      44.607  42.768   7.553  1.00  1.360          C  
ATOM  10398  O   SER A 677      43.727  43.507   7.998  1.00  1.560          O  
ATOM  10399  CB  SER A 677      44.190  41.303   5.623  1.00  1.780          C  
ATOM  10400  OG  SER A 677      43.276  42.263   5.209  1.00  1.780          O  
ATOM  10401  H   SER A 677      42.329  41.551   7.875  1.00  1.560          H  
ATOM  10402  HA  SER A 677      45.120  40.690   7.445  1.00  1.510          H  
ATOM  10403 1HB  SER A 677      45.159  41.490   5.165  1.00  2.140          H  
ATOM  10404 2HB  SER A 677      43.854  40.316   5.307  1.00  2.140          H  
ATOM  10405  HG  SER A 677      43.127  42.094   4.268  1.00  2.140          H  
ATOM  10406  N   ASN A 678      45.852  43.197   7.376  1.00  1.370          N  
ATOM  10407  CA  ASN A 678      46.194  44.571   7.730  1.00  1.500          C  
ATOM  10408  C   ASN A 678      45.834  45.589   6.643  1.00  1.370          C  
ATOM  10409  O   ASN A 678      45.766  46.792   6.918  1.00  1.430          O  
ATOM  10410  CB  ASN A 678      47.662  44.653   8.079  1.00  2.050          C  
ATOM  10411  CG  ASN A 678      48.000  43.941   9.399  1.00  2.050          C  
ATOM  10412  OD1 ASN A 678      47.216  43.859  10.363  1.00  2.050          O  
ATOM  10413  ND2 ASN A 678      49.184  43.406   9.449  1.00  2.050          N  
ATOM  10414  H   ASN A 678      46.555  42.569   7.015  1.00  1.640          H  
ATOM  10415  HA  ASN A 678      45.619  44.842   8.618  1.00  1.800          H  
ATOM  10416 1HB  ASN A 678      48.250  44.213   7.274  1.00  2.460          H  
ATOM  10417 2HB  ASN A 678      47.952  45.702   8.157  1.00  2.460          H  
ATOM  10418 1HD2 ASN A 678      49.469  42.922  10.274  1.00  2.460          H  
ATOM  10419 2HD2 ASN A 678      49.809  43.475   8.670  1.00  2.460          H  
ATOM  10420  N   ASN A 679      45.607  45.132   5.407  1.00  1.290          N  
ATOM  10421  CA  ASN A 679      45.312  46.065   4.343  1.00  1.270          C  
ATOM  10422  C   ASN A 679      44.260  45.667   3.307  1.00  1.210          C  
ATOM  10423  O   ASN A 679      44.303  46.215   2.207  1.00  1.270          O  
ATOM  10424  CB  ASN A 679      46.602  46.419   3.647  1.00  1.790          C  
ATOM  10425  CG  ASN A 679      47.230  45.219   3.034  1.00  1.790          C  
ATOM  10426  OD1 ASN A 679      46.774  44.082   3.263  1.00  1.790          O  
ATOM  10427  ND2 ASN A 679      48.263  45.431   2.260  1.00  1.790          N  
ATOM  10428  H   ASN A 679      45.697  44.151   5.173  1.00  1.550          H  
ATOM  10429  HA  ASN A 679      44.931  46.974   4.809  1.00  1.520          H  
ATOM  10430 1HB  ASN A 679      46.413  47.165   2.870  1.00  2.140          H  
ATOM  10431 2HB  ASN A 679      47.295  46.859   4.364  1.00  2.140          H  
ATOM  10432 1HD2 ASN A 679      48.724  44.661   1.817  1.00  2.140          H  
ATOM  10433 2HD2 ASN A 679      48.589  46.365   2.106  1.00  2.140          H  
ATOM  10434  N   THR A 680      43.331  44.748   3.583  1.00  1.160          N  
ATOM  10435  CA  THR A 680      42.358  44.449   2.522  1.00  1.140          C  
ATOM  10436  C   THR A 680      40.936  44.637   3.009  1.00  1.090          C  
ATOM  10437  O   THR A 680      40.667  44.704   4.210  1.00  1.090          O  
ATOM  10438  CB  THR A 680      42.526  43.033   1.917  1.00  1.600          C  
ATOM  10439  OG1 THR A 680      42.246  42.036   2.900  1.00  1.600          O  
ATOM  10440  CG2 THR A 680      43.961  42.856   1.422  1.00  1.600          C  
ATOM  10441  H   THR A 680      43.278  44.283   4.487  1.00  1.390          H  
ATOM  10442  HA  THR A 680      42.492  45.153   1.707  1.00  1.370          H  
ATOM  10443  HB  THR A 680      41.839  42.913   1.077  1.00  1.920          H  
ATOM  10444  HG1 THR A 680      41.295  42.024   3.095  1.00  1.920          H  
ATOM  10445 1HG2 THR A 680      44.075  41.866   0.989  1.00  1.920          H  
ATOM  10446 2HG2 THR A 680      44.183  43.611   0.668  1.00  1.920          H  
ATOM  10447 3HG2 THR A 680      44.650  42.965   2.250  1.00  1.920          H  
ATOM  10448  N   ILE A 681      40.023  44.732   2.056  1.00  1.050          N  
ATOM  10449  CA  ILE A 681      38.613  44.919   2.349  1.00  1.010          C  
ATOM  10450  C   ILE A 681      37.710  44.112   1.418  1.00  0.970          C  
ATOM  10451  O   ILE A 681      37.983  43.986   0.223  1.00  0.980          O  
ATOM  10452  CB  ILE A 681      38.297  46.437   2.271  1.00  1.430          C  
ATOM  10453  CG1 ILE A 681      36.838  46.726   2.733  1.00  1.430          C  
ATOM  10454  CG2 ILE A 681      38.579  46.970   0.829  1.00  1.430          C  
ATOM  10455  CD1 ILE A 681      36.556  48.195   3.007  1.00  1.430          C  
ATOM  10456  H   ILE A 681      40.343  44.681   1.086  1.00  1.260          H  
ATOM  10457  HA  ILE A 681      38.429  44.581   3.368  1.00  1.210          H  
ATOM  10458  HB  ILE A 681      38.958  46.961   2.965  1.00  1.720          H  
ATOM  10459 1HG1 ILE A 681      36.146  46.389   1.971  1.00  1.720          H  
ATOM  10460 2HG1 ILE A 681      36.641  46.168   3.646  1.00  1.720          H  
ATOM  10461 1HG2 ILE A 681      38.405  48.038   0.779  1.00  1.720          H  
ATOM  10462 2HG2 ILE A 681      39.619  46.774   0.567  1.00  1.720          H  
ATOM  10463 3HG2 ILE A 681      37.934  46.473   0.111  1.00  1.720          H  
ATOM  10464 1HD1 ILE A 681      35.520  48.313   3.326  1.00  1.720          H  
ATOM  10465 2HD1 ILE A 681      37.223  48.554   3.792  1.00  1.720          H  
ATOM  10466 3HD1 ILE A 681      36.718  48.762   2.115  1.00  1.720          H  
ATOM  10467  N   ALA A 682      36.626  43.559   1.960  1.00  0.940          N  
ATOM  10468  CA  ALA A 682      35.645  42.873   1.125  1.00  0.910          C  
ATOM  10469  C   ALA A 682      34.518  43.840   0.827  1.00  0.880          C  
ATOM  10470  O   ALA A 682      33.941  44.409   1.756  1.00  0.880          O  
ATOM  10471  CB  ALA A 682      35.110  41.631   1.806  1.00  1.290          C  
ATOM  10472  H   ALA A 682      36.460  43.654   2.951  1.00  1.130          H  
ATOM  10473  HA  ALA A 682      36.118  42.587   0.191  1.00  1.090          H  
ATOM  10474 1HB  ALA A 682      34.386  41.145   1.155  1.00  1.540          H  
ATOM  10475 2HB  ALA A 682      35.927  40.945   2.009  1.00  1.540          H  
ATOM  10476 3HB  ALA A 682      34.624  41.902   2.739  1.00  1.540          H  
ATOM  10477  N   ILE A 683      34.222  44.056  -0.447  1.00  0.870          N  
ATOM  10478  CA  ILE A 683      33.160  44.991  -0.789  1.00  0.850          C  
ATOM  10479  C   ILE A 683      32.159  44.296  -1.715  1.00  0.830          C  
ATOM  10480  O   ILE A 683      32.592  43.746  -2.727  1.00  0.840          O  
ATOM  10481  CB  ILE A 683      33.706  46.256  -1.485  1.00  1.200          C  
ATOM  10482  CG1 ILE A 683      34.753  46.922  -0.570  1.00  1.200          C  
ATOM  10483  CG2 ILE A 683      32.510  47.255  -1.733  1.00  1.200          C  
ATOM  10484  CD1 ILE A 683      35.522  48.020  -1.194  1.00  1.200          C  
ATOM  10485  H   ILE A 683      34.747  43.532  -1.155  1.00  1.040          H  
ATOM  10486  HA  ILE A 683      32.702  45.327   0.126  1.00  1.020          H  
ATOM  10487  HB  ILE A 683      34.177  45.993  -2.425  1.00  1.440          H  
ATOM  10488 1HG1 ILE A 683      34.251  47.302   0.319  1.00  1.440          H  
ATOM  10489 2HG1 ILE A 683      35.475  46.176  -0.269  1.00  1.440          H  
ATOM  10490 1HG2 ILE A 683      32.844  48.162  -2.212  1.00  1.440          H  
ATOM  10491 2HG2 ILE A 683      31.762  46.796  -2.359  1.00  1.440          H  
ATOM  10492 3HG2 ILE A 683      32.052  47.520  -0.778  1.00  1.440          H  
ATOM  10493 1HD1 ILE A 683      36.236  48.404  -0.472  1.00  1.440          H  
ATOM  10494 2HD1 ILE A 683      36.055  47.632  -2.060  1.00  1.440          H  
ATOM  10495 3HD1 ILE A 683      34.870  48.825  -1.500  1.00  1.440          H  
ATOM  10496  N   PRO A 684      30.847  44.290  -1.395  1.00  0.820          N  
ATOM  10497  CA  PRO A 684      29.766  43.728  -2.196  1.00  0.810          C  
ATOM  10498  C   PRO A 684      29.781  44.353  -3.572  1.00  0.820          C  
ATOM  10499  O   PRO A 684      30.006  45.566  -3.673  1.00  0.840          O  
ATOM  10500  CB  PRO A 684      28.523  44.171  -1.412  1.00  1.220          C  
ATOM  10501  CG  PRO A 684      29.001  44.310   0.020  1.00  1.220          C  
ATOM  10502  CD  PRO A 684      30.395  44.828  -0.080  1.00  1.220          C  
ATOM  10503  HA  PRO A 684      29.804  42.639  -2.247  1.00  0.970          H  
ATOM  10504 1HB  PRO A 684      28.118  45.113  -1.827  1.00  1.460          H  
ATOM  10505 2HB  PRO A 684      27.736  43.405  -1.529  1.00  1.460          H  
ATOM  10506 1HG  PRO A 684      28.356  45.018   0.570  1.00  1.460          H  
ATOM  10507 2HG  PRO A 684      28.939  43.345   0.549  1.00  1.460          H  
ATOM  10508 1HD  PRO A 684      30.400  45.934  -0.062  1.00  1.460          H  
ATOM  10509 2HD  PRO A 684      30.951  44.376   0.764  1.00  1.460          H  
ATOM  10510  N   THR A 685      29.515  43.563  -4.622  1.00  0.820          N  
ATOM  10511  CA  THR A 685      29.505  44.185  -5.943  1.00  0.830          C  
ATOM  10512  C   THR A 685      28.182  43.844  -6.617  1.00  0.810          C  
ATOM  10513  O   THR A 685      28.000  44.018  -7.825  1.00  0.820          O  
ATOM  10514  CB  THR A 685      30.638  43.588  -6.826  1.00  1.160          C  
ATOM  10515  OG1 THR A 685      30.407  42.188  -7.010  1.00  1.160          O  
ATOM  10516  CG2 THR A 685      32.031  43.695  -6.142  1.00  1.160          C  
ATOM  10517  H   THR A 685      29.343  42.550  -4.500  1.00  0.980          H  
ATOM  10518  HA  THR A 685      29.596  45.265  -5.861  1.00  1.000          H  
ATOM  10519  HB  THR A 685      30.654  44.098  -7.787  1.00  1.390          H  
ATOM  10520  HG1 THR A 685      30.457  41.756  -6.134  1.00  1.390          H  
ATOM  10521 1HG2 THR A 685      32.779  43.253  -6.789  1.00  1.390          H  
ATOM  10522 2HG2 THR A 685      32.290  44.692  -5.957  1.00  1.390          H  
ATOM  10523 3HG2 THR A 685      32.009  43.154  -5.195  1.00  1.390          H  
ATOM  10524  N   ASN A 686      27.219  43.497  -5.780  1.00  0.810          N  
ATOM  10525  CA  ASN A 686      25.868  43.156  -6.171  1.00  0.800          C  
ATOM  10526  C   ASN A 686      25.022  43.078  -4.909  1.00  0.780          C  
ATOM  10527  O   ASN A 686      25.530  43.300  -3.803  1.00  0.860          O  
ATOM  10528  CB  ASN A 686      25.861  41.848  -6.949  1.00  1.120          C  
ATOM  10529  CG  ASN A 686      24.796  41.781  -7.987  1.00  1.120          C  
ATOM  10530  OD1 ASN A 686      23.666  42.215  -7.739  1.00  1.120          O  
ATOM  10531  ND2 ASN A 686      25.129  41.257  -9.142  1.00  1.120          N  
ATOM  10532  H   ASN A 686      27.473  43.424  -4.801  1.00  0.970          H  
ATOM  10533  HA  ASN A 686      25.462  43.947  -6.800  1.00  0.960          H  
ATOM  10534 1HB  ASN A 686      26.823  41.698  -7.435  1.00  1.350          H  
ATOM  10535 2HB  ASN A 686      25.714  41.027  -6.249  1.00  1.350          H  
ATOM  10536 1HD2 ASN A 686      24.453  41.192  -9.876  1.00  1.350          H  
ATOM  10537 2HD2 ASN A 686      26.063  40.929  -9.293  1.00  1.350          H  
ATOM  10538  N   PHE A 687      23.741  42.789  -5.064  1.00  0.730          N  
ATOM  10539  CA  PHE A 687      22.842  42.637  -3.927  1.00  0.710          C  
ATOM  10540  C   PHE A 687      21.545  41.980  -4.335  1.00  0.690          C  
ATOM  10541  O   PHE A 687      21.213  41.885  -5.528  1.00  0.700          O  
ATOM  10542  CB  PHE A 687      22.520  43.983  -3.277  1.00  1.000          C  
ATOM  10543  CG  PHE A 687      21.824  44.926  -4.168  1.00  1.000          C  
ATOM  10544  CD1 PHE A 687      20.428  44.988  -4.208  1.00  1.000          C  
ATOM  10545  CD2 PHE A 687      22.550  45.767  -4.970  1.00  1.000          C  
ATOM  10546  CE1 PHE A 687      19.802  45.880  -5.036  1.00  1.000          C  
ATOM  10547  CE2 PHE A 687      21.931  46.647  -5.795  1.00  1.000          C  
ATOM  10548  CZ  PHE A 687      20.558  46.710  -5.829  1.00  1.000          C  
ATOM  10549  H   PHE A 687      23.387  42.648  -6.007  1.00  0.880          H  
ATOM  10550  HA  PHE A 687      23.317  41.997  -3.184  1.00  0.850          H  
ATOM  10551 1HB  PHE A 687      21.890  43.821  -2.401  1.00  1.200          H  
ATOM  10552 2HB  PHE A 687      23.434  44.458  -2.926  1.00  1.200          H  
ATOM  10553  HD1 PHE A 687      19.838  44.327  -3.571  1.00  1.200          H  
ATOM  10554  HD2 PHE A 687      23.634  45.717  -4.936  1.00  1.200          H  
ATOM  10555  HE1 PHE A 687      18.716  45.927  -5.062  1.00  1.200          H  
ATOM  10556  HE2 PHE A 687      22.524  47.298  -6.426  1.00  1.200          H  
ATOM  10557  HZ  PHE A 687      20.084  47.413  -6.481  1.00  1.200          H  
ATOM  10558  N   SER A 688      20.773  41.606  -3.335  1.00  0.670          N  
ATOM  10559  CA  SER A 688      19.443  41.144  -3.614  1.00  0.640          C  
ATOM  10560  C   SER A 688      18.434  41.726  -2.648  1.00  0.660          C  
ATOM  10561  O   SER A 688      18.745  42.115  -1.516  1.00  0.740          O  
ATOM  10562  CB  SER A 688      19.389  39.629  -3.575  1.00  0.910          C  
ATOM  10563  OG  SER A 688      19.683  39.141  -2.292  1.00  0.910          O  
ATOM  10564  H   SER A 688      21.120  41.639  -2.373  1.00  0.800          H  
ATOM  10565  HA  SER A 688      19.175  41.479  -4.603  1.00  0.770          H  
ATOM  10566 1HB  SER A 688      18.393  39.298  -3.875  1.00  1.090          H  
ATOM  10567 2HB  SER A 688      20.099  39.226  -4.294  1.00  1.090          H  
ATOM  10568  HG  SER A 688      19.657  38.186  -2.359  1.00  1.090          H  
ATOM  10569  N   ILE A 689      17.205  41.805  -3.117  1.00  0.650          N  
ATOM  10570  CA  ILE A 689      16.106  42.228  -2.283  1.00  0.670          C  
ATOM  10571  C   ILE A 689      15.368  40.997  -1.816  1.00  0.620          C  
ATOM  10572  O   ILE A 689      14.986  40.134  -2.609  1.00  0.590          O  
ATOM  10573  CB  ILE A 689      15.156  43.204  -3.011  1.00  0.930          C  
ATOM  10574  CG1 ILE A 689      15.957  44.451  -3.566  1.00  0.930          C  
ATOM  10575  CG2 ILE A 689      13.993  43.641  -2.071  1.00  0.930          C  
ATOM  10576  CD1 ILE A 689      16.751  45.276  -2.544  1.00  0.930          C  
ATOM  10577  H   ILE A 689      17.046  41.564  -4.092  1.00  0.780          H  
ATOM  10578  HA  ILE A 689      16.495  42.722  -1.397  1.00  0.800          H  
ATOM  10579  HB  ILE A 689      14.730  42.699  -3.880  1.00  1.120          H  
ATOM  10580 1HG1 ILE A 689      16.648  44.105  -4.337  1.00  1.120          H  
ATOM  10581 2HG1 ILE A 689      15.235  45.111  -4.021  1.00  1.120          H  
ATOM  10582 1HG2 ILE A 689      13.326  44.311  -2.609  1.00  1.120          H  
ATOM  10583 2HG2 ILE A 689      13.428  42.766  -1.744  1.00  1.120          H  
ATOM  10584 3HG2 ILE A 689      14.394  44.151  -1.193  1.00  1.120          H  
ATOM  10585 1HD1 ILE A 689      17.232  46.108  -3.047  1.00  1.120          H  
ATOM  10586 2HD1 ILE A 689      16.089  45.656  -1.782  1.00  1.120          H  
ATOM  10587 3HD1 ILE A 689      17.511  44.658  -2.086  1.00  1.120          H  
ATOM  10588  N   SER A 690      15.207  40.915  -0.511  1.00  0.610          N  
ATOM  10589  CA  SER A 690      14.556  39.801   0.145  1.00  0.580          C  
ATOM  10590  C   SER A 690      13.366  40.298   0.923  1.00  0.590          C  
ATOM  10591  O   SER A 690      13.363  41.435   1.407  1.00  0.600          O  
ATOM  10592  CB  SER A 690      15.519  39.102   1.078  1.00  0.820          C  
ATOM  10593  OG  SER A 690      14.869  38.082   1.781  1.00  0.820          O  
ATOM  10594  H   SER A 690      15.580  41.679   0.063  1.00  0.730          H  
ATOM  10595  HA  SER A 690      14.209  39.095  -0.610  1.00  0.700          H  
ATOM  10596 1HB  SER A 690      16.348  38.689   0.504  1.00  0.990          H  
ATOM  10597 2HB  SER A 690      15.934  39.830   1.780  1.00  0.990          H  
ATOM  10598  HG  SER A 690      15.539  37.676   2.339  1.00  0.990          H  
ATOM  10599  N   ILE A 691      12.316  39.490   1.003  1.00  0.580          N  
ATOM  10600  CA  ILE A 691      11.186  39.931   1.789  1.00  0.580          C  
ATOM  10601  C   ILE A 691      10.880  38.852   2.820  1.00  0.560          C  
ATOM  10602  O   ILE A 691      10.693  37.684   2.468  1.00  0.550          O  
ATOM  10603  CB  ILE A 691       9.962  40.246   0.905  1.00  0.810          C  
ATOM  10604  CG1 ILE A 691      10.391  41.276  -0.175  1.00  0.810          C  
ATOM  10605  CG2 ILE A 691       8.825  40.860   1.799  1.00  0.810          C  
ATOM  10606  CD1 ILE A 691       9.363  41.622  -1.194  1.00  0.810          C  
ATOM  10607  H   ILE A 691      12.342  38.569   0.584  1.00  0.700          H  
ATOM  10608  HA  ILE A 691      11.459  40.830   2.315  1.00  0.700          H  
ATOM  10609  HB  ILE A 691       9.621  39.345   0.411  1.00  0.970          H  
ATOM  10610 1HG1 ILE A 691      10.737  42.163   0.306  1.00  0.970          H  
ATOM  10611 2HG1 ILE A 691      11.218  40.852  -0.726  1.00  0.970          H  
ATOM  10612 1HG2 ILE A 691       7.955  41.095   1.203  1.00  0.970          H  
ATOM  10613 2HG2 ILE A 691       8.530  40.165   2.581  1.00  0.970          H  
ATOM  10614 3HG2 ILE A 691       9.190  41.766   2.268  1.00  0.970          H  
ATOM  10615 1HD1 ILE A 691       9.806  42.295  -1.898  1.00  0.970          H  
ATOM  10616 2HD1 ILE A 691       9.021  40.739  -1.713  1.00  0.970          H  
ATOM  10617 3HD1 ILE A 691       8.524  42.097  -0.727  1.00  0.970          H  
ATOM  10618  N   THR A 692      10.839  39.237   4.091  1.00  0.560          N  
ATOM  10619  CA  THR A 692      10.578  38.264   5.143  1.00  0.550          C  
ATOM  10620  C   THR A 692       9.237  38.522   5.804  1.00  0.520          C  
ATOM  10621  O   THR A 692       8.721  39.642   5.790  1.00  0.510          O  
ATOM  10622  CB  THR A 692      11.696  38.286   6.206  1.00  0.770          C  
ATOM  10623  OG1 THR A 692      11.715  39.560   6.875  1.00  0.770          O  
ATOM  10624  CG2 THR A 692      13.049  38.070   5.516  1.00  0.770          C  
ATOM  10625  H   THR A 692      11.013  40.222   4.305  1.00  0.670          H  
ATOM  10626  HA  THR A 692      10.547  37.270   4.701  1.00  0.660          H  
ATOM  10627  HB  THR A 692      11.526  37.495   6.938  1.00  0.930          H  
ATOM  10628  HG1 THR A 692      10.936  39.646   7.441  1.00  0.930          H  
ATOM  10629 1HG2 THR A 692      13.843  38.084   6.260  1.00  0.930          H  
ATOM  10630 2HG2 THR A 692      13.044  37.107   5.005  1.00  0.930          H  
ATOM  10631 3HG2 THR A 692      13.226  38.863   4.789  1.00  0.930          H  
ATOM  10632  N   THR A 693       8.702  37.506   6.477  1.00  0.530          N  
ATOM  10633  CA  THR A 693       7.406  37.669   7.126  1.00  0.510          C  
ATOM  10634  C   THR A 693       7.478  37.591   8.645  1.00  0.520          C  
ATOM  10635  O   THR A 693       8.000  36.628   9.214  1.00  0.530          O  
ATOM  10636  CB  THR A 693       6.415  36.590   6.613  1.00  0.720          C  
ATOM  10637  OG1 THR A 693       6.256  36.718   5.192  1.00  0.720          O  
ATOM  10638  CG2 THR A 693       5.063  36.784   7.251  1.00  0.720          C  
ATOM  10639  H   THR A 693       9.171  36.612   6.507  1.00  0.640          H  
ATOM  10640  HA  THR A 693       7.005  38.647   6.864  1.00  0.610          H  
ATOM  10641  HB  THR A 693       6.792  35.595   6.848  1.00  0.870          H  
ATOM  10642  HG1 THR A 693       7.072  36.457   4.766  1.00  0.870          H  
ATOM  10643 1HG2 THR A 693       4.371  36.037   6.868  1.00  0.870          H  
ATOM  10644 2HG2 THR A 693       5.127  36.687   8.331  1.00  0.870          H  
ATOM  10645 3HG2 THR A 693       4.713  37.775   6.993  1.00  0.870          H  
ATOM  10646  N   GLU A 694       6.919  38.604   9.298  1.00  0.530          N  
ATOM  10647  CA  GLU A 694       6.852  38.637  10.751  1.00  0.550          C  
ATOM  10648  C   GLU A 694       5.414  38.565  11.222  1.00  0.540          C  
ATOM  10649  O   GLU A 694       4.559  39.336  10.789  1.00  0.540          O  
ATOM  10650  CB  GLU A 694       7.512  39.878  11.326  1.00  0.760          C  
ATOM  10651  CG  GLU A 694       7.478  39.906  12.838  1.00  0.760          C  
ATOM  10652  CD  GLU A 694       8.223  41.017  13.417  1.00  0.760          C  
ATOM  10653  OE1 GLU A 694       8.612  41.904  12.689  1.00  0.760          O  
ATOM  10654  OE2 GLU A 694       8.446  41.003  14.611  1.00  0.760          O  
ATOM  10655  H   GLU A 694       6.539  39.376   8.742  1.00  0.640          H  
ATOM  10656  HA  GLU A 694       7.375  37.766  11.143  1.00  0.660          H  
ATOM  10657 1HB  GLU A 694       8.550  39.927  11.000  1.00  0.910          H  
ATOM  10658 2HB  GLU A 694       7.001  40.766  10.956  1.00  0.910          H  
ATOM  10659 1HG  GLU A 694       6.445  40.001  13.157  1.00  0.910          H  
ATOM  10660 2HG  GLU A 694       7.864  38.967  13.228  1.00  0.910          H  
ATOM  10661  N   VAL A 695       5.149  37.648  12.134  1.00  0.540          N  
ATOM  10662  CA  VAL A 695       3.798  37.456  12.635  1.00  0.530          C  
ATOM  10663  C   VAL A 695       3.684  37.849  14.097  1.00  0.550          C  
ATOM  10664  O   VAL A 695       4.396  37.297  14.941  1.00  0.580          O  
ATOM  10665  CB  VAL A 695       3.432  35.967  12.479  1.00  0.750          C  
ATOM  10666  CG1 VAL A 695       1.999  35.679  13.009  1.00  0.750          C  
ATOM  10667  CG2 VAL A 695       3.602  35.575  11.007  1.00  0.750          C  
ATOM  10668  H   VAL A 695       5.908  37.062  12.460  1.00  0.650          H  
ATOM  10669  HA  VAL A 695       3.110  38.071  12.053  1.00  0.640          H  
ATOM  10670  HB  VAL A 695       4.118  35.373  13.080  1.00  0.900          H  
ATOM  10671 1HG1 VAL A 695       1.783  34.617  12.900  1.00  0.900          H  
ATOM  10672 2HG1 VAL A 695       1.923  35.951  14.064  1.00  0.900          H  
ATOM  10673 3HG1 VAL A 695       1.274  36.255  12.439  1.00  0.900          H  
ATOM  10674 1HG2 VAL A 695       3.398  34.522  10.895  1.00  0.900          H  
ATOM  10675 2HG2 VAL A 695       2.926  36.149  10.390  1.00  0.900          H  
ATOM  10676 3HG2 VAL A 695       4.621  35.760  10.685  1.00  0.900          H  
ATOM  10677  N   MET A 696       2.777  38.781  14.399  1.00  0.550          N  
ATOM  10678  CA  MET A 696       2.568  39.183  15.781  1.00  0.570          C  
ATOM  10679  C   MET A 696       1.082  39.209  16.153  1.00  0.570          C  
ATOM  10680  O   MET A 696       0.267  39.786  15.428  1.00  0.610          O  
ATOM  10681  CB  MET A 696       3.148  40.569  16.039  1.00  0.790          C  
ATOM  10682  CG  MET A 696       4.665  40.652  15.961  1.00  0.790          C  
ATOM  10683  SD  MET A 696       5.289  42.325  16.178  1.00  0.790          S  
ATOM  10684  CE  MET A 696       4.997  42.945  14.551  1.00  0.790          C  
ATOM  10685  H   MET A 696       2.236  39.220  13.643  1.00  0.660          H  
ATOM  10686  HA  MET A 696       3.120  38.500  16.406  1.00  0.680          H  
ATOM  10687 1HB  MET A 696       2.716  41.262  15.332  1.00  0.950          H  
ATOM  10688 2HB  MET A 696       2.848  40.902  17.042  1.00  0.950          H  
ATOM  10689 1HG  MET A 696       5.102  40.015  16.728  1.00  0.950          H  
ATOM  10690 2HG  MET A 696       4.996  40.287  14.995  1.00  0.950          H  
ATOM  10691 1HE  MET A 696       5.311  43.979  14.482  1.00  0.950          H  
ATOM  10692 2HE  MET A 696       5.560  42.351  13.830  1.00  0.950          H  
ATOM  10693 3HE  MET A 696       3.949  42.873  14.330  1.00  0.950          H  
ATOM  10694  N   PRO A 697       0.690  38.558  17.255  1.00  0.560          N  
ATOM  10695  CA  PRO A 697      -0.620  38.643  17.853  1.00  0.560          C  
ATOM  10696  C   PRO A 697      -0.890  40.078  18.282  1.00  0.590          C  
ATOM  10697  O   PRO A 697       0.017  40.779  18.729  1.00  0.620          O  
ATOM  10698  CB  PRO A 697      -0.497  37.693  19.043  1.00  0.840          C  
ATOM  10699  CG  PRO A 697       0.578  36.720  18.664  1.00  0.840          C  
ATOM  10700  CD  PRO A 697       1.556  37.526  17.861  1.00  0.840          C  
ATOM  10701  HA  PRO A 697      -1.384  38.298  17.148  1.00  0.670          H  
ATOM  10702 1HB  PRO A 697      -0.205  38.259  19.919  1.00  1.010          H  
ATOM  10703 2HB  PRO A 697      -1.463  37.231  19.252  1.00  1.010          H  
ATOM  10704 1HG  PRO A 697       1.030  36.287  19.569  1.00  1.010          H  
ATOM  10705 2HG  PRO A 697       0.151  35.877  18.098  1.00  1.010          H  
ATOM  10706 1HD  PRO A 697       2.320  37.984  18.515  1.00  1.010          H  
ATOM  10707 2HD  PRO A 697       1.982  36.851  17.095  1.00  1.010          H  
ATOM  10708  N   VAL A 698      -2.139  40.492  18.197  1.00  0.580          N  
ATOM  10709  CA  VAL A 698      -2.556  41.820  18.645  1.00  0.610          C  
ATOM  10710  C   VAL A 698      -3.653  41.725  19.692  1.00  0.630          C  
ATOM  10711  O   VAL A 698      -3.705  42.545  20.608  1.00  0.660          O  
ATOM  10712  CB  VAL A 698      -2.996  42.714  17.467  1.00  0.840          C  
ATOM  10713  CG1 VAL A 698      -3.552  44.069  17.975  1.00  0.840          C  
ATOM  10714  CG2 VAL A 698      -1.771  42.956  16.561  1.00  0.840          C  
ATOM  10715  H   VAL A 698      -2.824  39.851  17.795  1.00  0.700          H  
ATOM  10716  HA  VAL A 698      -1.699  42.303  19.112  1.00  0.730          H  
ATOM  10717  HB  VAL A 698      -3.788  42.221  16.908  1.00  1.010          H  
ATOM  10718 1HG1 VAL A 698      -3.835  44.674  17.122  1.00  1.010          H  
ATOM  10719 2HG1 VAL A 698      -4.429  43.915  18.606  1.00  1.010          H  
ATOM  10720 3HG1 VAL A 698      -2.795  44.585  18.549  1.00  1.010          H  
ATOM  10721 1HG2 VAL A 698      -2.066  43.570  15.719  1.00  1.010          H  
ATOM  10722 2HG2 VAL A 698      -0.990  43.452  17.128  1.00  1.010          H  
ATOM  10723 3HG2 VAL A 698      -1.383  42.016  16.195  1.00  1.010          H  
ATOM  10724  N   SER A 699      -4.555  40.762  19.531  1.00  0.600          N  
ATOM  10725  CA  SER A 699      -5.693  40.655  20.428  1.00  0.620          C  
ATOM  10726  C   SER A 699      -6.065  39.203  20.701  1.00  0.600          C  
ATOM  10727  O   SER A 699      -5.641  38.279  20.008  1.00  0.600          O  
ATOM  10728  CB  SER A 699      -6.890  41.404  19.868  1.00  0.860          C  
ATOM  10729  OG  SER A 699      -7.356  40.831  18.672  1.00  0.860          O  
ATOM  10730  H   SER A 699      -4.467  40.095  18.765  1.00  0.720          H  
ATOM  10731  HA  SER A 699      -5.427  41.120  21.376  1.00  0.740          H  
ATOM  10732 1HB  SER A 699      -7.690  41.404  20.608  1.00  1.030          H  
ATOM  10733 2HB  SER A 699      -6.614  42.445  19.693  1.00  1.030          H  
ATOM  10734  HG  SER A 699      -8.123  41.353  18.418  1.00  1.030          H  
ATOM  10735  N   MET A 700      -6.868  39.015  21.728  1.00  0.620          N  
ATOM  10736  CA  MET A 700      -7.382  37.716  22.120  1.00  0.620          C  
ATOM  10737  C   MET A 700      -8.884  37.806  22.204  1.00  0.620          C  
ATOM  10738  O   MET A 700      -9.447  38.897  22.165  1.00  0.660          O  
ATOM  10739  CB  MET A 700      -6.892  37.302  23.480  1.00  0.870          C  
ATOM  10740  CG  MET A 700      -5.433  37.301  23.659  1.00  0.870          C  
ATOM  10741  SD  MET A 700      -4.970  36.558  25.202  1.00  0.870          S  
ATOM  10742  CE  MET A 700      -5.520  37.795  26.355  1.00  0.870          C  
ATOM  10743  H   MET A 700      -7.124  39.836  22.268  1.00  0.740          H  
ATOM  10744  HA  MET A 700      -7.119  36.972  21.369  1.00  0.740          H  
ATOM  10745 1HB  MET A 700      -7.338  37.972  24.198  1.00  1.040          H  
ATOM  10746 2HB  MET A 700      -7.254  36.298  23.704  1.00  1.040          H  
ATOM  10747 1HG  MET A 700      -4.932  36.811  22.846  1.00  1.040          H  
ATOM  10748 2HG  MET A 700      -5.112  38.323  23.676  1.00  1.040          H  
ATOM  10749 1HE  MET A 700      -5.300  37.483  27.366  1.00  1.040          H  
ATOM  10750 2HE  MET A 700      -5.014  38.710  26.129  1.00  1.040          H  
ATOM  10751 3HE  MET A 700      -6.582  37.943  26.268  1.00  1.040          H  
ATOM  10752  N   ALA A 701      -9.553  36.668  22.304  1.00  0.620          N  
ATOM  10753  CA  ALA A 701     -10.997  36.714  22.452  1.00  0.630          C  
ATOM  10754  C   ALA A 701     -11.388  37.467  23.713  1.00  0.660          C  
ATOM  10755  O   ALA A 701     -10.781  37.304  24.777  1.00  0.690          O  
ATOM  10756  CB  ALA A 701     -11.583  35.324  22.511  1.00  0.880          C  
ATOM  10757  H   ALA A 701      -9.062  35.784  22.296  1.00  0.740          H  
ATOM  10758  HA  ALA A 701     -11.411  37.245  21.595  1.00  0.760          H  
ATOM  10759 1HB  ALA A 701     -12.664  35.394  22.609  1.00  1.050          H  
ATOM  10760 2HB  ALA A 701     -11.331  34.773  21.606  1.00  1.050          H  
ATOM  10761 3HB  ALA A 701     -11.176  34.829  23.374  1.00  1.050          H  
ATOM  10762  N   LYS A 702     -12.449  38.239  23.583  1.00  0.650          N  
ATOM  10763  CA  LYS A 702     -13.050  38.997  24.660  1.00  0.670          C  
ATOM  10764  C   LYS A 702     -14.070  38.112  25.341  1.00  0.680          C  
ATOM  10765  O   LYS A 702     -14.991  37.651  24.669  1.00  0.670          O  
ATOM  10766  CB  LYS A 702     -13.764  40.195  24.062  1.00  0.930          C  
ATOM  10767  CG  LYS A 702     -12.891  41.228  23.418  1.00  0.930          C  
ATOM  10768  CD  LYS A 702     -13.720  42.157  22.531  1.00  0.930          C  
ATOM  10769  CE  LYS A 702     -14.749  42.987  23.314  1.00  0.930          C  
ATOM  10770  NZ  LYS A 702     -15.457  43.939  22.443  1.00  0.930          N  
ATOM  10771  H   LYS A 702     -12.860  38.307  22.662  1.00  0.780          H  
ATOM  10772  HA  LYS A 702     -12.285  39.296  25.379  1.00  0.800          H  
ATOM  10773 1HB  LYS A 702     -14.442  39.843  23.288  1.00  1.120          H  
ATOM  10774 2HB  LYS A 702     -14.353  40.666  24.836  1.00  1.120          H  
ATOM  10775 1HG  LYS A 702     -12.399  41.817  24.169  1.00  1.120          H  
ATOM  10776 2HG  LYS A 702     -12.129  40.736  22.811  1.00  1.120          H  
ATOM  10777 1HD  LYS A 702     -13.053  42.848  22.009  1.00  1.120          H  
ATOM  10778 2HD  LYS A 702     -14.255  41.564  21.784  1.00  1.120          H  
ATOM  10779 1HE  LYS A 702     -15.488  42.328  23.757  1.00  1.120          H  
ATOM  10780 2HE  LYS A 702     -14.245  43.549  24.094  1.00  1.120          H  
ATOM  10781 1HZ  LYS A 702     -16.120  44.465  22.977  1.00  1.120          H  
ATOM  10782 2HZ  LYS A 702     -14.756  44.592  22.043  1.00  1.120          H  
ATOM  10783 3HZ  LYS A 702     -15.951  43.397  21.694  1.00  1.120          H  
ATOM  10784  N   THR A 703     -13.956  37.884  26.644  1.00  0.710          N  
ATOM  10785  CA  THR A 703     -14.929  37.007  27.282  1.00  0.730          C  
ATOM  10786  C   THR A 703     -15.569  37.659  28.499  1.00  0.760          C  
ATOM  10787  O   THR A 703     -15.031  38.601  29.084  1.00  0.810          O  
ATOM  10788  CB  THR A 703     -14.283  35.655  27.687  1.00  1.010          C  
ATOM  10789  OG1 THR A 703     -13.285  35.870  28.707  1.00  1.010          O  
ATOM  10790  CG2 THR A 703     -13.605  35.006  26.449  1.00  1.010          C  
ATOM  10791  H   THR A 703     -13.196  38.275  27.187  1.00  0.850          H  
ATOM  10792  HA  THR A 703     -15.729  36.797  26.576  1.00  0.880          H  
ATOM  10793  HB  THR A 703     -15.057  34.986  28.072  1.00  1.220          H  
ATOM  10794  HG1 THR A 703     -12.965  35.006  29.038  1.00  1.220          H  
ATOM  10795 1HG2 THR A 703     -13.161  34.053  26.733  1.00  1.220          H  
ATOM  10796 2HG2 THR A 703     -14.348  34.847  25.681  1.00  1.220          H  
ATOM  10797 3HG2 THR A 703     -12.824  35.656  26.062  1.00  1.220          H  
ATOM  10798  N   SER A 704     -16.694  37.086  28.912  1.00  0.770          N  
ATOM  10799  CA  SER A 704     -17.440  37.514  30.086  1.00  0.800          C  
ATOM  10800  C   SER A 704     -18.133  36.322  30.731  1.00  0.810          C  
ATOM  10801  O   SER A 704     -18.609  35.411  30.046  1.00  0.800          O  
ATOM  10802  CB  SER A 704     -18.453  38.567  29.709  1.00  1.110          C  
ATOM  10803  OG  SER A 704     -19.203  38.950  30.819  1.00  1.110          O  
ATOM  10804  H   SER A 704     -17.071  36.335  28.331  1.00  0.920          H  
ATOM  10805  HA  SER A 704     -16.744  37.942  30.807  1.00  0.960          H  
ATOM  10806 1HB  SER A 704     -17.933  39.430  29.307  1.00  1.330          H  
ATOM  10807 2HB  SER A 704     -19.109  38.183  28.928  1.00  1.330          H  
ATOM  10808  HG  SER A 704     -19.811  39.626  30.506  1.00  1.330          H  
ATOM  10809  N   VAL A 705     -18.132  36.272  32.059  1.00  0.830          N  
ATOM  10810  CA  VAL A 705     -18.744  35.138  32.734  1.00  0.850          C  
ATOM  10811  C   VAL A 705     -19.860  35.489  33.698  1.00  0.890          C  
ATOM  10812  O   VAL A 705     -19.695  36.309  34.599  1.00  0.930          O  
ATOM  10813  CB  VAL A 705     -17.663  34.322  33.481  1.00  1.180          C  
ATOM  10814  CG1 VAL A 705     -18.329  33.154  34.243  1.00  1.180          C  
ATOM  10815  CG2 VAL A 705     -16.624  33.804  32.454  1.00  1.180          C  
ATOM  10816  H   VAL A 705     -17.733  37.031  32.597  1.00  1.000          H  
ATOM  10817  HA  VAL A 705     -19.170  34.487  31.975  1.00  1.020          H  
ATOM  10818  HB  VAL A 705     -17.157  34.948  34.215  1.00  1.420          H  
ATOM  10819 1HG1 VAL A 705     -17.578  32.590  34.733  1.00  1.420          H  
ATOM  10820 2HG1 VAL A 705     -19.025  33.524  34.986  1.00  1.420          H  
ATOM  10821 3HG1 VAL A 705     -18.859  32.523  33.558  1.00  1.420          H  
ATOM  10822 1HG2 VAL A 705     -15.858  33.220  32.965  1.00  1.420          H  
ATOM  10823 2HG2 VAL A 705     -17.127  33.189  31.722  1.00  1.420          H  
ATOM  10824 3HG2 VAL A 705     -16.153  34.640  31.946  1.00  1.420          H  
ATOM  10825  N   ASP A 706     -20.992  34.818  33.524  1.00  0.890          N  
ATOM  10826  CA  ASP A 706     -22.100  34.986  34.438  1.00  0.920          C  
ATOM  10827  C   ASP A 706     -21.848  34.028  35.583  1.00  0.940          C  
ATOM  10828  O   ASP A 706     -22.049  32.815  35.447  1.00  0.930          O  
ATOM  10829  CB  ASP A 706     -23.446  34.736  33.756  1.00  1.280          C  
ATOM  10830  CG  ASP A 706     -24.643  34.928  34.698  1.00  1.280          C  
ATOM  10831  OD1 ASP A 706     -24.488  34.696  35.905  1.00  1.280          O  
ATOM  10832  OD2 ASP A 706     -25.691  35.307  34.231  1.00  1.280          O  
ATOM  10833  H   ASP A 706     -21.049  34.156  32.743  1.00  1.070          H  
ATOM  10834  HA  ASP A 706     -22.093  36.004  34.829  1.00  1.100          H  
ATOM  10835 1HB  ASP A 706     -23.557  35.415  32.911  1.00  1.530          H  
ATOM  10836 2HB  ASP A 706     -23.468  33.725  33.361  1.00  1.530          H  
ATOM  10837  N   CYS A 707     -21.357  34.569  36.692  1.00  0.970          N  
ATOM  10838  CA  CYS A 707     -20.940  33.775  37.837  1.00  1.000          C  
ATOM  10839  C   CYS A 707     -22.120  33.097  38.499  1.00  1.010          C  
ATOM  10840  O   CYS A 707     -21.961  32.126  39.229  1.00  1.030          O  
ATOM  10841  CB  CYS A 707     -20.247  34.634  38.880  1.00  1.390          C  
ATOM  10842  SG  CYS A 707     -21.396  35.734  39.732  1.00  1.390          S  
ATOM  10843  H   CYS A 707     -21.250  35.580  36.724  1.00  1.160          H  
ATOM  10844  HA  CYS A 707     -20.241  33.005  37.485  1.00  1.200          H  
ATOM  10845 1HB  CYS A 707     -19.768  33.999  39.626  1.00  1.670          H  
ATOM  10846 2HB  CYS A 707     -19.473  35.240  38.408  1.00  1.670          H  
ATOM  10847  N   ASN A 708     -23.327  33.618  38.284  1.00  1.010          N  
ATOM  10848  CA  ASN A 708     -24.446  33.014  38.958  1.00  1.020          C  
ATOM  10849  C   ASN A 708     -24.752  31.756  38.199  1.00  1.000          C  
ATOM  10850  O   ASN A 708     -24.896  30.683  38.783  1.00  1.010          O  
ATOM  10851  CB  ASN A 708     -25.631  33.952  38.995  1.00  1.420          C  
ATOM  10852  CG  ASN A 708     -25.435  35.108  39.932  1.00  1.420          C  
ATOM  10853  OD1 ASN A 708     -24.685  35.053  40.910  1.00  1.420          O  
ATOM  10854  ND2 ASN A 708     -26.104  36.184  39.633  1.00  1.420          N  
ATOM  10855  H   ASN A 708     -23.472  34.371  37.601  1.00  1.210          H  
ATOM  10856  HA  ASN A 708     -24.162  32.742  39.974  1.00  1.220          H  
ATOM  10857 1HB  ASN A 708     -25.815  34.340  37.994  1.00  1.710          H  
ATOM  10858 2HB  ASN A 708     -26.518  33.398  39.299  1.00  1.710          H  
ATOM  10859 1HD2 ASN A 708     -26.020  36.998  40.204  1.00  1.710          H  
ATOM  10860 2HD2 ASN A 708     -26.697  36.196  38.826  1.00  1.710          H  
ATOM  10861  N   MET A 709     -24.778  31.864  36.866  1.00  0.970          N  
ATOM  10862  CA  MET A 709     -25.043  30.673  36.059  1.00  0.960          C  
ATOM  10863  C   MET A 709     -23.967  29.612  36.214  1.00  0.940          C  
ATOM  10864  O   MET A 709     -24.273  28.421  36.312  1.00  0.940          O  
ATOM  10865  CB  MET A 709     -25.152  30.983  34.577  1.00  1.350          C  
ATOM  10866  CG  MET A 709     -26.371  31.740  34.130  1.00  1.350          C  
ATOM  10867  SD  MET A 709     -26.291  32.140  32.359  1.00  1.350          S  
ATOM  10868  CE  MET A 709     -26.471  30.516  31.564  1.00  1.350          C  
ATOM  10869  H   MET A 709     -24.640  32.797  36.443  1.00  1.160          H  
ATOM  10870  HA  MET A 709     -25.983  30.242  36.396  1.00  1.150          H  
ATOM  10871 1HB  MET A 709     -24.295  31.588  34.302  1.00  1.620          H  
ATOM  10872 2HB  MET A 709     -25.080  30.055  34.026  1.00  1.620          H  
ATOM  10873 1HG  MET A 709     -27.263  31.143  34.315  1.00  1.620          H  
ATOM  10874 2HG  MET A 709     -26.457  32.671  34.695  1.00  1.620          H  
ATOM  10875 1HE  MET A 709     -26.440  30.636  30.477  1.00  1.620          H  
ATOM  10876 2HE  MET A 709     -25.670  29.851  31.862  1.00  1.620          H  
ATOM  10877 3HE  MET A 709     -27.424  30.072  31.848  1.00  1.620          H  
ATOM  10878  N   TYR A 710     -22.703  30.038  36.216  1.00  0.940          N  
ATOM  10879  CA  TYR A 710     -21.584  29.118  36.329  1.00  0.930          C  
ATOM  10880  C   TYR A 710     -21.594  28.358  37.655  1.00  0.960          C  
ATOM  10881  O   TYR A 710     -21.409  27.141  37.674  1.00  0.970          O  
ATOM  10882  CB  TYR A 710     -20.243  29.840  36.135  1.00  1.310          C  
ATOM  10883  CG  TYR A 710     -19.056  28.889  36.202  1.00  1.310          C  
ATOM  10884  CD1 TYR A 710     -18.728  28.106  35.106  1.00  1.310          C  
ATOM  10885  CD2 TYR A 710     -18.318  28.793  37.354  1.00  1.310          C  
ATOM  10886  CE1 TYR A 710     -17.668  27.229  35.187  1.00  1.310          C  
ATOM  10887  CE2 TYR A 710     -17.259  27.925  37.444  1.00  1.310          C  
ATOM  10888  CZ  TYR A 710     -16.927  27.138  36.376  1.00  1.310          C  
ATOM  10889  OH  TYR A 710     -15.854  26.261  36.483  1.00  1.310          O  
ATOM  10890  H   TYR A 710     -22.508  31.035  36.097  1.00  1.130          H  
ATOM  10891  HA  TYR A 710     -21.676  28.382  35.532  1.00  1.120          H  
ATOM  10892 1HB  TYR A 710     -20.235  30.345  35.162  1.00  1.570          H  
ATOM  10893 2HB  TYR A 710     -20.121  30.600  36.903  1.00  1.570          H  
ATOM  10894  HD1 TYR A 710     -19.313  28.177  34.187  1.00  1.570          H  
ATOM  10895  HD2 TYR A 710     -18.580  29.410  38.188  1.00  1.570          H  
ATOM  10896  HE1 TYR A 710     -17.416  26.609  34.330  1.00  1.570          H  
ATOM  10897  HE2 TYR A 710     -16.680  27.863  38.364  1.00  1.570          H  
ATOM  10898  HH  TYR A 710     -15.711  25.798  35.624  1.00  1.570          H  
ATOM  10899  N   ILE A 711     -21.772  29.076  38.775  1.00  0.980          N  
ATOM  10900  CA  ILE A 711     -21.710  28.463  40.093  1.00  1.020          C  
ATOM  10901  C   ILE A 711     -23.006  27.766  40.507  1.00  1.050          C  
ATOM  10902  O   ILE A 711     -22.987  26.647  41.028  1.00  1.070          O  
ATOM  10903  CB  ILE A 711     -21.469  29.542  41.192  1.00  1.410          C  
ATOM  10904  CG1 ILE A 711     -20.163  30.380  40.965  1.00  1.410          C  
ATOM  10905  CG2 ILE A 711     -21.399  28.850  42.547  1.00  1.410          C  
ATOM  10906  CD1 ILE A 711     -18.942  29.648  40.983  1.00  1.410          C  
ATOM  10907  H   ILE A 711     -21.925  30.086  38.720  1.00  1.180          H  
ATOM  10908  HA  ILE A 711     -20.917  27.718  40.095  1.00  1.220          H  
ATOM  10909  HB  ILE A 711     -22.305  30.248  41.190  1.00  1.690          H  
ATOM  10910 1HG1 ILE A 711     -20.209  30.829  39.994  1.00  1.690          H  
ATOM  10911 2HG1 ILE A 711     -20.121  31.167  41.711  1.00  1.690          H  
ATOM  10912 1HG2 ILE A 711     -21.265  29.590  43.293  1.00  1.690          H  
ATOM  10913 2HG2 ILE A 711     -22.298  28.310  42.760  1.00  1.690          H  
ATOM  10914 3HG2 ILE A 711     -20.583  28.150  42.571  1.00  1.690          H  
ATOM  10915 1HD1 ILE A 711     -18.115  30.283  40.776  1.00  1.690          H  
ATOM  10916 2HD1 ILE A 711     -18.783  29.180  41.943  1.00  1.690          H  
ATOM  10917 3HD1 ILE A 711     -19.027  28.939  40.224  1.00  1.690          H  
ATOM  10918  N   CYS A 712     -24.112  28.491  40.384  1.00  1.050          N  
ATOM  10919  CA  CYS A 712     -25.433  28.130  40.874  1.00  1.080          C  
ATOM  10920  C   CYS A 712     -26.471  28.024  39.782  1.00  1.140          C  
ATOM  10921  O   CYS A 712     -27.537  28.650  39.887  1.00  1.640          O  
ATOM  10922  CB  CYS A 712     -25.895  29.156  41.898  1.00  1.500          C  
ATOM  10923  SG  CYS A 712     -24.866  29.253  43.378  1.00  1.500          S  
ATOM  10924  H   CYS A 712     -24.050  29.384  39.899  1.00  1.260          H  
ATOM  10925  HA  CYS A 712     -25.352  27.155  41.358  1.00  1.300          H  
ATOM  10926 1HB  CYS A 712     -25.886  30.143  41.427  1.00  1.800          H  
ATOM  10927 2HB  CYS A 712     -26.920  28.958  42.193  1.00  1.800          H  
ATOM  10928  N   GLY A 713     -26.204  27.327  38.706  1.00  1.110          N  
ATOM  10929  CA  GLY A 713     -27.142  27.353  37.608  1.00  1.110          C  
ATOM  10930  C   GLY A 713     -28.526  26.760  37.880  1.00  1.220          C  
ATOM  10931  O   GLY A 713     -28.675  25.595  37.496  1.00  2.010          O  
ATOM  10932  H   GLY A 713     -25.338  26.807  38.618  1.00  1.330          H  
ATOM  10933 1HA  GLY A 713     -27.265  28.390  37.301  1.00  1.330          H  
ATOM  10934 2HA  GLY A 713     -26.692  26.848  36.754  1.00  1.330          H  
ATOM  10935  N   ASP A 714     -29.432  27.694  37.591  1.00  1.220          N  
ATOM  10936  CA  ASP A 714     -30.819  27.669  38.048  1.00  1.210          C  
ATOM  10937  C   ASP A 714     -31.114  27.272  39.495  1.00  1.210          C  
ATOM  10938  O   ASP A 714     -32.112  26.589  39.732  1.00  1.430          O  
ATOM  10939  CB  ASP A 714     -31.608  26.753  37.118  1.00  1.700          C  
ATOM  10940  CG  ASP A 714     -31.420  27.193  35.685  1.00  1.700          C  
ATOM  10941  OD1 ASP A 714     -30.813  28.240  35.500  1.00  1.700          O  
ATOM  10942  OD2 ASP A 714     -31.866  26.520  34.791  1.00  1.700          O  
ATOM  10943  H   ASP A 714     -29.492  27.873  36.585  1.00  1.460          H  
ATOM  10944  HA  ASP A 714     -31.205  28.679  37.920  1.00  1.450          H  
ATOM  10945 1HB  ASP A 714     -31.275  25.720  37.232  1.00  2.040          H  
ATOM  10946 2HB  ASP A 714     -32.668  26.795  37.368  1.00  2.040          H  
ATOM  10947  N   SER A 715     -30.322  27.681  40.466  1.00  1.130          N  
ATOM  10948  CA  SER A 715     -30.622  27.254  41.832  1.00  1.140          C  
ATOM  10949  C   SER A 715     -30.760  28.400  42.800  1.00  1.140          C  
ATOM  10950  O   SER A 715     -29.799  29.121  43.081  1.00  1.120          O  
ATOM  10951  CB  SER A 715     -29.567  26.278  42.306  1.00  1.590          C  
ATOM  10952  OG  SER A 715     -29.738  25.968  43.678  1.00  1.590          O  
ATOM  10953  H   SER A 715     -29.497  28.256  40.262  1.00  1.360          H  
ATOM  10954  HA  SER A 715     -31.574  26.724  41.827  1.00  1.370          H  
ATOM  10955 1HB  SER A 715     -29.649  25.364  41.716  1.00  1.910          H  
ATOM  10956 2HB  SER A 715     -28.579  26.689  42.122  1.00  1.910          H  
ATOM  10957  HG  SER A 715     -29.264  25.138  43.820  1.00  1.910          H  
ATOM  10958  N   THR A 716     -31.985  28.581  43.300  1.00  1.180          N  
ATOM  10959  CA  THR A 716     -32.316  29.668  44.210  1.00  1.200          C  
ATOM  10960  C   THR A 716     -31.552  29.548  45.510  1.00  1.220          C  
ATOM  10961  O   THR A 716     -30.987  30.531  45.996  1.00  1.250          O  
ATOM  10962  CB  THR A 716     -33.826  29.688  44.531  1.00  1.670          C  
ATOM  10963  OG1 THR A 716     -34.576  29.898  43.324  1.00  1.670          O  
ATOM  10964  CG2 THR A 716     -34.130  30.819  45.516  1.00  1.670          C  
ATOM  10965  H   THR A 716     -32.718  27.941  43.023  1.00  1.420          H  
ATOM  10966  HA  THR A 716     -32.043  30.612  43.738  1.00  1.440          H  
ATOM  10967  HB  THR A 716     -34.120  28.731  44.971  1.00  2.010          H  
ATOM  10968  HG1 THR A 716     -35.511  29.754  43.502  1.00  2.010          H  
ATOM  10969 1HG2 THR A 716     -35.196  30.827  45.731  1.00  2.010          H  
ATOM  10970 2HG2 THR A 716     -33.584  30.674  46.447  1.00  2.010          H  
ATOM  10971 3HG2 THR A 716     -33.841  31.773  45.075  1.00  2.010          H  
ATOM  10972  N   GLU A 717     -31.528  28.342  46.072  1.00  1.220          N  
ATOM  10973  CA  GLU A 717     -30.869  28.117  47.343  1.00  1.260          C  
ATOM  10974  C   GLU A 717     -29.379  28.364  47.204  1.00  1.240          C  
ATOM  10975  O   GLU A 717     -28.762  29.010  48.060  1.00  1.250          O  
ATOM  10976  CB  GLU A 717     -31.128  26.681  47.800  1.00  1.750          C  
ATOM  10977  CG  GLU A 717     -32.597  26.384  48.131  1.00  1.750          C  
ATOM  10978  CD  GLU A 717     -33.450  26.165  46.892  1.00  1.750          C  
ATOM  10979  OE1 GLU A 717     -32.888  26.106  45.817  1.00  1.750          O  
ATOM  10980  OE2 GLU A 717     -34.643  26.081  47.015  1.00  1.750          O  
ATOM  10981  H   GLU A 717     -32.008  27.564  45.612  1.00  1.460          H  
ATOM  10982  HA  GLU A 717     -31.274  28.814  48.076  1.00  1.510          H  
ATOM  10983 1HB  GLU A 717     -30.808  25.987  47.021  1.00  2.100          H  
ATOM  10984 2HB  GLU A 717     -30.534  26.469  48.688  1.00  2.100          H  
ATOM  10985 1HG  GLU A 717     -32.644  25.490  48.753  1.00  2.100          H  
ATOM  10986 2HG  GLU A 717     -33.003  27.217  48.704  1.00  2.100          H  
ATOM  10987  N   CYS A 718     -28.796  27.888  46.103  1.00  1.210          N  
ATOM  10988  CA  CYS A 718     -27.383  28.104  45.889  1.00  1.190          C  
ATOM  10989  C   CYS A 718     -27.121  29.590  45.729  1.00  1.180          C  
ATOM  10990  O   CYS A 718     -26.179  30.113  46.320  1.00  1.190          O  
ATOM  10991  CB  CYS A 718     -26.896  27.315  44.685  1.00  1.670          C  
ATOM  10992  SG  CYS A 718     -25.116  27.431  44.291  1.00  1.670          S  
ATOM  10993  H   CYS A 718     -29.331  27.359  45.414  1.00  1.450          H  
ATOM  10994  HA  CYS A 718     -26.844  27.752  46.765  1.00  1.430          H  
ATOM  10995 1HB  CYS A 718     -27.122  26.264  44.846  1.00  2.010          H  
ATOM  10996 2HB  CYS A 718     -27.456  27.624  43.835  1.00  2.010          H  
ATOM  10997  N   ALA A 719     -27.946  30.297  44.939  1.00  1.170          N  
ATOM  10998  CA  ALA A 719     -27.733  31.718  44.734  1.00  1.160          C  
ATOM  10999  C   ALA A 719     -27.779  32.472  46.061  1.00  1.190          C  
ATOM  11000  O   ALA A 719     -26.992  33.399  46.280  1.00  1.190          O  
ATOM  11001  CB  ALA A 719     -28.775  32.266  43.787  1.00  1.630          C  
ATOM  11002  H   ALA A 719     -28.708  29.840  44.433  1.00  1.400          H  
ATOM  11003  HA  ALA A 719     -26.748  31.850  44.291  1.00  1.390          H  
ATOM  11004 1HB  ALA A 719     -28.596  33.325  43.616  1.00  1.950          H  
ATOM  11005 2HB  ALA A 719     -28.720  31.724  42.840  1.00  1.950          H  
ATOM  11006 3HB  ALA A 719     -29.765  32.129  44.225  1.00  1.950          H  
ATOM  11007  N   ASN A 720     -28.683  32.077  46.961  1.00  1.220          N  
ATOM  11008  CA  ASN A 720     -28.747  32.747  48.247  1.00  1.250          C  
ATOM  11009  C   ASN A 720     -27.452  32.524  49.033  1.00  1.260          C  
ATOM  11010  O   ASN A 720     -26.933  33.453  49.654  1.00  1.270          O  
ATOM  11011  CB  ASN A 720     -29.951  32.274  49.029  1.00  1.740          C  
ATOM  11012  CG  ASN A 720     -31.247  32.813  48.485  1.00  1.740          C  
ATOM  11013  OD1 ASN A 720     -31.283  33.818  47.764  1.00  1.740          O  
ATOM  11014  ND2 ASN A 720     -32.328  32.164  48.828  1.00  1.740          N  
ATOM  11015  H   ASN A 720     -29.368  31.356  46.711  1.00  1.460          H  
ATOM  11016  HA  ASN A 720     -28.841  33.818  48.073  1.00  1.500          H  
ATOM  11017 1HB  ASN A 720     -29.990  31.184  48.999  1.00  2.090          H  
ATOM  11018 2HB  ASN A 720     -29.851  32.571  50.071  1.00  2.090          H  
ATOM  11019 1HD2 ASN A 720     -33.221  32.481  48.509  1.00  2.090          H  
ATOM  11020 2HD2 ASN A 720     -32.265  31.358  49.414  1.00  2.090          H  
ATOM  11021  N   LEU A 721     -26.897  31.306  48.970  1.00  1.260          N  
ATOM  11022  CA  LEU A 721     -25.616  31.021  49.623  1.00  1.270          C  
ATOM  11023  C   LEU A 721     -24.486  31.796  48.947  1.00  1.280          C  
ATOM  11024  O   LEU A 721     -23.592  32.317  49.603  1.00  1.310          O  
ATOM  11025  CB  LEU A 721     -25.298  29.517  49.587  1.00  1.770          C  
ATOM  11026  CG  LEU A 721     -26.175  28.579  50.454  1.00  1.770          C  
ATOM  11027  CD1 LEU A 721     -25.839  27.123  50.092  1.00  1.770          C  
ATOM  11028  CD2 LEU A 721     -25.899  28.828  51.946  1.00  1.770          C  
ATOM  11029  H   LEU A 721     -27.416  30.554  48.499  1.00  1.510          H  
ATOM  11030  HA  LEU A 721     -25.672  31.358  50.653  1.00  1.520          H  
ATOM  11031 1HB  LEU A 721     -25.393  29.181  48.561  1.00  2.130          H  
ATOM  11032 2HB  LEU A 721     -24.259  29.375  49.899  1.00  2.130          H  
ATOM  11033  HG  LEU A 721     -27.230  28.756  50.241  1.00  2.130          H  
ATOM  11034 1HD1 LEU A 721     -26.446  26.458  50.675  1.00  2.130          H  
ATOM  11035 2HD1 LEU A 721     -26.050  26.977  49.050  1.00  2.130          H  
ATOM  11036 3HD1 LEU A 721     -24.777  26.918  50.293  1.00  2.130          H  
ATOM  11037 1HD2 LEU A 721     -26.508  28.157  52.542  1.00  2.130          H  
ATOM  11038 2HD2 LEU A 721     -24.837  28.639  52.160  1.00  2.130          H  
ATOM  11039 3HD2 LEU A 721     -26.141  29.847  52.215  1.00  2.130          H  
ATOM  11040  N   LEU A 722     -24.545  31.921  47.624  1.00  1.260          N  
ATOM  11041  CA  LEU A 722     -23.529  32.621  46.847  1.00  1.240          C  
ATOM  11042  C   LEU A 722     -23.377  34.062  47.325  1.00  1.270          C  
ATOM  11043  O   LEU A 722     -22.268  34.592  47.370  1.00  1.260          O  
ATOM  11044  CB  LEU A 722     -23.852  32.531  45.351  1.00  1.740          C  
ATOM  11045  CG  LEU A 722     -22.867  33.175  44.346  1.00  1.740          C  
ATOM  11046  CD1 LEU A 722     -21.489  32.594  44.501  1.00  1.740          C  
ATOM  11047  CD2 LEU A 722     -23.377  32.887  42.915  1.00  1.740          C  
ATOM  11048  H   LEU A 722     -25.300  31.444  47.132  1.00  1.510          H  
ATOM  11049  HA  LEU A 722     -22.589  32.106  47.014  1.00  1.490          H  
ATOM  11050 1HB  LEU A 722     -23.956  31.481  45.098  1.00  2.090          H  
ATOM  11051 2HB  LEU A 722     -24.806  33.008  45.192  1.00  2.090          H  
ATOM  11052  HG  LEU A 722     -22.816  34.253  44.512  1.00  2.090          H  
ATOM  11053 1HD1 LEU A 722     -20.863  33.070  43.761  1.00  2.090          H  
ATOM  11054 2HD1 LEU A 722     -21.087  32.790  45.494  1.00  2.090          H  
ATOM  11055 3HD1 LEU A 722     -21.526  31.535  44.331  1.00  2.090          H  
ATOM  11056 1HD2 LEU A 722     -22.702  33.338  42.178  1.00  2.090          H  
ATOM  11057 2HD2 LEU A 722     -23.421  31.816  42.747  1.00  2.090          H  
ATOM  11058 3HD2 LEU A 722     -24.373  33.308  42.796  1.00  2.090          H  
ATOM  11059  N   LEU A 723     -24.466  34.682  47.758  1.00  1.300          N  
ATOM  11060  CA  LEU A 723     -24.421  36.050  48.264  1.00  1.320          C  
ATOM  11061  C   LEU A 723     -23.468  36.191  49.478  1.00  1.370          C  
ATOM  11062  O   LEU A 723     -23.003  37.295  49.771  1.00  1.370          O  
ATOM  11063  CB  LEU A 723     -25.823  36.513  48.687  1.00  1.840          C  
ATOM  11064  CG  LEU A 723     -26.888  36.693  47.566  1.00  1.840          C  
ATOM  11065  CD1 LEU A 723     -28.242  36.946  48.223  1.00  1.840          C  
ATOM  11066  CD2 LEU A 723     -26.513  37.862  46.641  1.00  1.840          C  
ATOM  11067  H   LEU A 723     -25.369  34.200  47.661  1.00  1.560          H  
ATOM  11068  HA  LEU A 723     -24.044  36.691  47.472  1.00  1.580          H  
ATOM  11069 1HB  LEU A 723     -26.213  35.791  49.396  1.00  2.210          H  
ATOM  11070 2HB  LEU A 723     -25.726  37.466  49.200  1.00  2.210          H  
ATOM  11071  HG  LEU A 723     -26.961  35.779  46.983  1.00  2.210          H  
ATOM  11072 1HD1 LEU A 723     -29.007  37.053  47.454  1.00  2.210          H  
ATOM  11073 2HD1 LEU A 723     -28.494  36.101  48.867  1.00  2.210          H  
ATOM  11074 3HD1 LEU A 723     -28.196  37.854  48.819  1.00  2.210          H  
ATOM  11075 1HD2 LEU A 723     -27.279  37.969  45.873  1.00  2.210          H  
ATOM  11076 2HD2 LEU A 723     -26.450  38.782  47.222  1.00  2.210          H  
ATOM  11077 3HD2 LEU A 723     -25.559  37.674  46.160  1.00  2.210          H  
ATOM  11078  N   GLN A 724     -23.133  35.079  50.175  1.00  1.430          N  
ATOM  11079  CA  GLN A 724     -22.278  35.096  51.371  1.00  1.510          C  
ATOM  11080  C   GLN A 724     -20.792  35.237  51.009  1.00  1.500          C  
ATOM  11081  O   GLN A 724     -19.941  35.423  51.883  1.00  1.510          O  
ATOM  11082  CB  GLN A 724     -22.519  33.825  52.195  1.00  2.080          C  
ATOM  11083  CG  GLN A 724     -23.956  33.726  52.758  1.00  2.080          C  
ATOM  11084  CD  GLN A 724     -24.224  32.434  53.514  1.00  2.080          C  
ATOM  11085  OE1 GLN A 724     -23.345  31.584  53.627  1.00  2.080          O  
ATOM  11086  NE2 GLN A 724     -25.441  32.280  54.033  1.00  2.080          N  
ATOM  11087  H   GLN A 724     -23.486  34.170  49.863  1.00  1.720          H  
ATOM  11088  HA  GLN A 724     -22.558  35.955  51.977  1.00  1.810          H  
ATOM  11089 1HB  GLN A 724     -22.316  32.948  51.587  1.00  2.500          H  
ATOM  11090 2HB  GLN A 724     -21.827  33.802  53.035  1.00  2.500          H  
ATOM  11091 1HG  GLN A 724     -24.126  34.562  53.434  1.00  2.500          H  
ATOM  11092 2HG  GLN A 724     -24.658  33.776  51.920  1.00  2.500          H  
ATOM  11093 1HE2 GLN A 724     -25.670  31.444  54.540  1.00  2.500          H  
ATOM  11094 2HE2 GLN A 724     -26.130  32.996  53.915  1.00  2.500          H  
ATOM  11095  N   TYR A 725     -20.495  35.203  49.706  1.00  1.520          N  
ATOM  11096  CA  TYR A 725     -19.147  35.372  49.185  1.00  1.560          C  
ATOM  11097  C   TYR A 725     -18.969  36.826  48.699  1.00  1.540          C  
ATOM  11098  O   TYR A 725     -17.927  37.205  48.136  1.00  1.770          O  
ATOM  11099  CB  TYR A 725     -18.900  34.334  48.088  1.00  2.170          C  
ATOM  11100  CG  TYR A 725     -18.836  32.897  48.640  1.00  2.170          C  
ATOM  11101  CD1 TYR A 725     -19.998  32.151  48.858  1.00  2.170          C  
ATOM  11102  CD2 TYR A 725     -17.598  32.327  48.905  1.00  2.170          C  
ATOM  11103  CE1 TYR A 725     -19.906  30.851  49.351  1.00  2.170          C  
ATOM  11104  CE2 TYR A 725     -17.509  31.035  49.382  1.00  2.170          C  
ATOM  11105  CZ  TYR A 725     -18.645  30.299  49.609  1.00  2.170          C  
ATOM  11106  OH  TYR A 725     -18.528  29.016  50.098  1.00  2.170          O  
ATOM  11107  H   TYR A 725     -21.244  35.038  49.025  1.00  1.820          H  
ATOM  11108  HA  TYR A 725     -18.435  35.200  49.992  1.00  1.870          H  
ATOM  11109 1HB  TYR A 725     -19.701  34.381  47.349  1.00  2.600          H  
ATOM  11110 2HB  TYR A 725     -17.964  34.551  47.576  1.00  2.600          H  
ATOM  11111  HD1 TYR A 725     -20.973  32.583  48.654  1.00  2.600          H  
ATOM  11112  HD2 TYR A 725     -16.690  32.903  48.731  1.00  2.600          H  
ATOM  11113  HE1 TYR A 725     -20.812  30.268  49.534  1.00  2.600          H  
ATOM  11114  HE2 TYR A 725     -16.531  30.594  49.585  1.00  2.600          H  
ATOM  11115  HH  TYR A 725     -17.589  28.746  50.086  1.00  2.600          H  
ATOM  11116  N   GLY A 726     -19.999  37.644  48.951  1.00  1.390          N  
ATOM  11117  CA  GLY A 726     -19.999  39.071  48.685  1.00  1.350          C  
ATOM  11118  C   GLY A 726     -19.750  39.534  47.260  1.00  1.440          C  
ATOM  11119  O   GLY A 726     -20.400  39.116  46.302  1.00  1.760          O  
ATOM  11120  H   GLY A 726     -20.851  37.274  49.378  1.00  1.670          H  
ATOM  11121 1HA  GLY A 726     -20.963  39.465  49.010  1.00  1.620          H  
ATOM  11122 2HA  GLY A 726     -19.260  39.536  49.335  1.00  1.620          H  
ATOM  11123  N   SER A 727     -18.768  40.425  47.152  1.00  1.350          N  
ATOM  11124  CA  SER A 727     -18.319  41.098  45.941  1.00  1.460          C  
ATOM  11125  C   SER A 727     -17.402  40.292  45.034  1.00  1.270          C  
ATOM  11126  O   SER A 727     -16.987  40.785  43.982  1.00  1.180          O  
ATOM  11127  CB  SER A 727     -17.633  42.396  46.321  1.00  2.000          C  
ATOM  11128  OG  SER A 727     -16.474  42.152  47.070  1.00  2.000          O  
ATOM  11129  H   SER A 727     -18.279  40.681  47.999  1.00  1.620          H  
ATOM  11130  HA  SER A 727     -19.209  41.350  45.363  1.00  1.750          H  
ATOM  11131 1HB  SER A 727     -17.375  42.947  45.416  1.00  2.400          H  
ATOM  11132 2HB  SER A 727     -18.319  43.016  46.897  1.00  2.400          H  
ATOM  11133  HG  SER A 727     -16.098  43.017  47.265  1.00  2.400          H  
ATOM  11134  N   PHE A 728     -17.062  39.063  45.407  1.00  1.260          N  
ATOM  11135  CA  PHE A 728     -16.150  38.281  44.575  1.00  1.160          C  
ATOM  11136  C   PHE A 728     -16.568  38.261  43.092  1.00  1.100          C  
ATOM  11137  O   PHE A 728     -15.732  38.456  42.205  1.00  1.070          O  
ATOM  11138  CB  PHE A 728     -16.056  36.867  45.117  1.00  1.660          C  
ATOM  11139  CG  PHE A 728     -15.223  35.976  44.303  1.00  1.660          C  
ATOM  11140  CD1 PHE A 728     -13.850  35.947  44.419  1.00  1.660          C  
ATOM  11141  CD2 PHE A 728     -15.813  35.160  43.415  1.00  1.660          C  
ATOM  11142  CE1 PHE A 728     -13.117  35.088  43.640  1.00  1.660          C  
ATOM  11143  CE2 PHE A 728     -15.087  34.308  42.654  1.00  1.660          C  
ATOM  11144  CZ  PHE A 728     -13.757  34.267  42.760  1.00  1.660          C  
ATOM  11145  H   PHE A 728     -17.422  38.664  46.284  1.00  1.510          H  
ATOM  11146  HA  PHE A 728     -15.160  38.737  44.639  1.00  1.390          H  
ATOM  11147 1HB  PHE A 728     -15.641  36.900  46.125  1.00  2.000          H  
ATOM  11148 2HB  PHE A 728     -17.052  36.435  45.199  1.00  2.000          H  
ATOM  11149  HD1 PHE A 728     -13.350  36.609  45.128  1.00  2.000          H  
ATOM  11150  HD2 PHE A 728     -16.893  35.194  43.322  1.00  2.000          H  
ATOM  11151  HE1 PHE A 728     -12.032  35.063  43.725  1.00  2.000          H  
ATOM  11152  HE2 PHE A 728     -15.581  33.645  41.954  1.00  2.000          H  
ATOM  11153  HZ  PHE A 728     -13.209  33.582  42.140  1.00  2.000          H  
ATOM  11154  N   CYS A 729     -17.849  37.999  42.817  1.00  1.100          N  
ATOM  11155  CA  CYS A 729     -18.334  37.948  41.440  1.00  1.070          C  
ATOM  11156  C   CYS A 729     -18.099  39.265  40.708  1.00  1.050          C  
ATOM  11157  O   CYS A 729     -17.665  39.277  39.551  1.00  1.020          O  
ATOM  11158  CB  CYS A 729     -19.812  37.631  41.410  1.00  1.510          C  
ATOM  11159  SG  CYS A 729     -20.469  37.535  39.768  1.00  1.510          S  
ATOM  11160  H   CYS A 729     -18.491  37.848  43.583  1.00  1.320          H  
ATOM  11161  HA  CYS A 729     -17.798  37.160  40.917  1.00  1.280          H  
ATOM  11162 1HB  CYS A 729     -19.991  36.683  41.917  1.00  1.810          H  
ATOM  11163 2HB  CYS A 729     -20.363  38.402  41.950  1.00  1.810          H  
ATOM  11164  N   THR A 730     -18.399  40.373  41.385  1.00  1.060          N  
ATOM  11165  CA  THR A 730     -18.220  41.702  40.832  1.00  1.050          C  
ATOM  11166  C   THR A 730     -16.758  41.920  40.466  1.00  1.040          C  
ATOM  11167  O   THR A 730     -16.461  42.475  39.403  1.00  1.020          O  
ATOM  11168  CB  THR A 730     -18.682  42.794  41.824  1.00  1.470          C  
ATOM  11169  OG1 THR A 730     -20.088  42.638  42.098  1.00  1.470          O  
ATOM  11170  CG2 THR A 730     -18.436  44.170  41.225  1.00  1.470          C  
ATOM  11171  H   THR A 730     -18.789  40.291  42.313  1.00  1.270          H  
ATOM  11172  HA  THR A 730     -18.817  41.783  39.925  1.00  1.260          H  
ATOM  11173  HB  THR A 730     -18.127  42.704  42.755  1.00  1.770          H  
ATOM  11174  HG1 THR A 730     -20.349  43.243  42.799  1.00  1.770          H  
ATOM  11175 1HG2 THR A 730     -18.767  44.932  41.927  1.00  1.770          H  
ATOM  11176 2HG2 THR A 730     -17.379  44.303  41.030  1.00  1.770          H  
ATOM  11177 3HG2 THR A 730     -18.991  44.268  40.294  1.00  1.770          H  
ATOM  11178  N   GLN A 731     -15.845  41.512  41.348  1.00  1.070          N  
ATOM  11179  CA  GLN A 731     -14.424  41.686  41.084  1.00  1.070          C  
ATOM  11180  C   GLN A 731     -13.990  40.907  39.831  1.00  1.030          C  
ATOM  11181  O   GLN A 731     -13.237  41.437  39.001  1.00  1.010          O  
ATOM  11182  CB  GLN A 731     -13.613  41.213  42.292  1.00  1.500          C  
ATOM  11183  CG  GLN A 731     -13.748  42.092  43.535  1.00  1.500          C  
ATOM  11184  CD  GLN A 731     -13.060  41.475  44.735  1.00  1.500          C  
ATOM  11185  OE1 GLN A 731     -12.758  40.276  44.727  1.00  1.500          O  
ATOM  11186  NE2 GLN A 731     -12.804  42.277  45.761  1.00  1.500          N  
ATOM  11187  H   GLN A 731     -16.171  41.105  42.232  1.00  1.280          H  
ATOM  11188  HA  GLN A 731     -14.230  42.743  40.916  1.00  1.280          H  
ATOM  11189 1HB  GLN A 731     -13.927  40.206  42.560  1.00  1.800          H  
ATOM  11190 2HB  GLN A 731     -12.559  41.164  42.026  1.00  1.800          H  
ATOM  11191 1HG  GLN A 731     -13.297  43.060  43.336  1.00  1.800          H  
ATOM  11192 2HG  GLN A 731     -14.806  42.211  43.771  1.00  1.800          H  
ATOM  11193 1HE2 GLN A 731     -12.350  41.916  46.577  1.00  1.800          H  
ATOM  11194 2HE2 GLN A 731     -13.065  43.241  45.723  1.00  1.800          H  
ATOM  11195  N   LEU A 732     -14.505  39.676  39.660  1.00  1.010          N  
ATOM  11196  CA  LEU A 732     -14.163  38.885  38.477  1.00  0.980          C  
ATOM  11197  C   LEU A 732     -14.678  39.574  37.221  1.00  0.960          C  
ATOM  11198  O   LEU A 732     -13.977  39.662  36.205  1.00  0.940          O  
ATOM  11199  CB  LEU A 732     -14.870  37.528  38.486  1.00  1.380          C  
ATOM  11200  CG  LEU A 732     -14.527  36.478  39.538  1.00  1.380          C  
ATOM  11201  CD1 LEU A 732     -15.537  35.390  39.336  1.00  1.380          C  
ATOM  11202  CD2 LEU A 732     -13.099  35.931  39.402  1.00  1.380          C  
ATOM  11203  H   LEU A 732     -15.079  39.279  40.415  1.00  1.210          H  
ATOM  11204  HA  LEU A 732     -13.083  38.776  38.415  1.00  1.180          H  
ATOM  11205 1HB  LEU A 732     -15.936  37.722  38.582  1.00  1.660          H  
ATOM  11206 2HB  LEU A 732     -14.712  37.068  37.515  1.00  1.660          H  
ATOM  11207  HG  LEU A 732     -14.645  36.897  40.539  1.00  1.660          H  
ATOM  11208 1HD1 LEU A 732     -15.383  34.611  40.028  1.00  1.660          H  
ATOM  11209 2HD1 LEU A 732     -16.542  35.790  39.458  1.00  1.660          H  
ATOM  11210 3HD1 LEU A 732     -15.428  35.004  38.332  1.00  1.660          H  
ATOM  11211 1HD2 LEU A 732     -12.935  35.178  40.164  1.00  1.660          H  
ATOM  11212 2HD2 LEU A 732     -12.966  35.479  38.441  1.00  1.660          H  
ATOM  11213 3HD2 LEU A 732     -12.376  36.734  39.538  1.00  1.660          H  
ATOM  11214  N   ASN A 733     -15.903  40.111  37.310  1.00  0.960          N  
ATOM  11215  CA  ASN A 733     -16.529  40.769  36.180  1.00  0.950          C  
ATOM  11216  C   ASN A 733     -15.758  42.006  35.775  1.00  0.960          C  
ATOM  11217  O   ASN A 733     -15.551  42.242  34.581  1.00  0.930          O  
ATOM  11218  CB  ASN A 733     -17.955  41.143  36.527  1.00  1.330          C  
ATOM  11219  CG  ASN A 733     -18.840  39.960  36.605  1.00  1.330          C  
ATOM  11220  OD1 ASN A 733     -18.539  38.913  36.033  1.00  1.330          O  
ATOM  11221  ND2 ASN A 733     -19.937  40.090  37.294  1.00  1.330          N  
ATOM  11222  H   ASN A 733     -16.439  39.980  38.175  1.00  1.150          H  
ATOM  11223  HA  ASN A 733     -16.529  40.084  35.333  1.00  1.140          H  
ATOM  11224 1HB  ASN A 733     -17.972  41.652  37.486  1.00  1.600          H  
ATOM  11225 2HB  ASN A 733     -18.345  41.832  35.781  1.00  1.600          H  
ATOM  11226 1HD2 ASN A 733     -20.560  39.308  37.366  1.00  1.600          H  
ATOM  11227 2HD2 ASN A 733     -20.155  40.954  37.744  1.00  1.600          H  
ATOM  11228  N   ARG A 734     -15.296  42.781  36.759  1.00  0.980          N  
ATOM  11229  CA  ARG A 734     -14.524  43.971  36.468  1.00  0.990          C  
ATOM  11230  C   ARG A 734     -13.222  43.619  35.773  1.00  0.970          C  
ATOM  11231  O   ARG A 734     -12.841  44.283  34.802  1.00  0.960          O  
ATOM  11232  CB  ARG A 734     -14.246  44.751  37.740  1.00  1.380          C  
ATOM  11233  CG  ARG A 734     -15.459  45.462  38.320  1.00  1.380          C  
ATOM  11234  CD  ARG A 734     -15.162  46.079  39.623  1.00  1.380          C  
ATOM  11235  NE  ARG A 734     -16.317  46.788  40.157  1.00  1.380          N  
ATOM  11236  CZ  ARG A 734     -16.430  47.258  41.417  1.00  1.380          C  
ATOM  11237  NH1 ARG A 734     -15.452  47.088  42.283  1.00  1.380          N  
ATOM  11238  NH2 ARG A 734     -17.533  47.892  41.782  1.00  1.380          N  
ATOM  11239  H   ARG A 734     -15.541  42.552  37.728  1.00  1.180          H  
ATOM  11240  HA  ARG A 734     -15.111  44.605  35.806  1.00  1.190          H  
ATOM  11241 1HB  ARG A 734     -13.875  44.065  38.503  1.00  1.660          H  
ATOM  11242 2HB  ARG A 734     -13.471  45.492  37.557  1.00  1.660          H  
ATOM  11243 1HG  ARG A 734     -15.769  46.251  37.638  1.00  1.660          H  
ATOM  11244 2HG  ARG A 734     -16.276  44.760  38.447  1.00  1.660          H  
ATOM  11245 1HD  ARG A 734     -14.886  45.290  40.325  1.00  1.660          H  
ATOM  11246 2HD  ARG A 734     -14.340  46.785  39.517  1.00  1.660          H  
ATOM  11247  HE  ARG A 734     -17.096  46.945  39.528  1.00  1.660          H  
ATOM  11248 1HH1 ARG A 734     -14.610  46.605  42.010  1.00  1.660          H  
ATOM  11249 2HH1 ARG A 734     -15.543  47.442  43.225  1.00  1.660          H  
ATOM  11250 1HH2 ARG A 734     -18.284  48.024  41.118  1.00  1.660          H  
ATOM  11251 2HH2 ARG A 734     -17.627  48.247  42.723  1.00  1.660          H  
ATOM  11252  N   ALA A 735     -12.540  42.566  36.242  1.00  0.970          N  
ATOM  11253  CA  ALA A 735     -11.297  42.173  35.605  1.00  0.950          C  
ATOM  11254  C   ALA A 735     -11.523  41.768  34.156  1.00  0.910          C  
ATOM  11255  O   ALA A 735     -10.781  42.204  33.270  1.00  0.890          O  
ATOM  11256  CB  ALA A 735     -10.675  41.021  36.356  1.00  1.340          C  
ATOM  11257  H   ALA A 735     -12.870  42.072  37.081  1.00  1.160          H  
ATOM  11258  HA  ALA A 735     -10.622  43.026  35.621  1.00  1.140          H  
ATOM  11259 1HB  ALA A 735      -9.733  40.735  35.888  1.00  1.610          H  
ATOM  11260 2HB  ALA A 735     -10.500  41.313  37.391  1.00  1.610          H  
ATOM  11261 3HB  ALA A 735     -11.371  40.190  36.328  1.00  1.610          H  
ATOM  11262  N   LEU A 736     -12.578  40.985  33.894  1.00  0.890          N  
ATOM  11263  CA  LEU A 736     -12.850  40.560  32.529  1.00  0.850          C  
ATOM  11264  C   LEU A 736     -13.279  41.718  31.643  1.00  0.840          C  
ATOM  11265  O   LEU A 736     -12.892  41.767  30.472  1.00  0.820          O  
ATOM  11266  CB  LEU A 736     -13.892  39.437  32.510  1.00  1.210          C  
ATOM  11267  CG  LEU A 736     -13.423  38.058  33.085  1.00  1.210          C  
ATOM  11268  CD1 LEU A 736     -14.625  37.121  33.175  1.00  1.210          C  
ATOM  11269  CD2 LEU A 736     -12.327  37.425  32.164  1.00  1.210          C  
ATOM  11270  H   LEU A 736     -13.165  40.646  34.666  1.00  1.070          H  
ATOM  11271  HA  LEU A 736     -11.926  40.181  32.113  1.00  1.020          H  
ATOM  11272 1HB  LEU A 736     -14.750  39.767  33.100  1.00  1.450          H  
ATOM  11273 2HB  LEU A 736     -14.222  39.284  31.480  1.00  1.450          H  
ATOM  11274  HG  LEU A 736     -13.025  38.207  34.090  1.00  1.450          H  
ATOM  11275 1HD1 LEU A 736     -14.311  36.162  33.588  1.00  1.450          H  
ATOM  11276 2HD1 LEU A 736     -15.385  37.563  33.822  1.00  1.450          H  
ATOM  11277 3HD1 LEU A 736     -15.033  36.966  32.180  1.00  1.450          H  
ATOM  11278 1HD2 LEU A 736     -12.018  36.468  32.567  1.00  1.450          H  
ATOM  11279 2HD2 LEU A 736     -12.740  37.277  31.159  1.00  1.450          H  
ATOM  11280 3HD2 LEU A 736     -11.457  38.065  32.101  1.00  1.450          H  
ATOM  11281  N   SER A 737     -14.067  42.654  32.187  1.00  0.870          N  
ATOM  11282  CA  SER A 737     -14.515  43.817  31.434  1.00  0.870          C  
ATOM  11283  C   SER A 737     -13.307  44.628  31.006  1.00  0.870          C  
ATOM  11284  O   SER A 737     -13.204  45.049  29.847  1.00  0.850          O  
ATOM  11285  CB  SER A 737     -15.445  44.668  32.271  1.00  1.220          C  
ATOM  11286  OG  SER A 737     -15.887  45.790  31.553  1.00  1.220          O  
ATOM  11287  H   SER A 737     -14.404  42.541  33.147  1.00  1.040          H  
ATOM  11288  HA  SER A 737     -15.045  43.477  30.545  1.00  1.040          H  
ATOM  11289 1HB  SER A 737     -16.299  44.069  32.586  1.00  1.460          H  
ATOM  11290 2HB  SER A 737     -14.925  44.989  33.172  1.00  1.460          H  
ATOM  11291  HG  SER A 737     -16.459  46.271  32.152  1.00  1.460          H  
ATOM  11292  N   GLY A 738     -12.375  44.824  31.949  1.00  0.890          N  
ATOM  11293  CA  GLY A 738     -11.144  45.548  31.715  1.00  0.890          C  
ATOM  11294  C   GLY A 738     -10.373  44.914  30.572  1.00  0.860          C  
ATOM  11295  O   GLY A 738      -9.985  45.602  29.625  1.00  0.850          O  
ATOM  11296  H   GLY A 738     -12.548  44.474  32.897  1.00  1.070          H  
ATOM  11297 1HA  GLY A 738     -11.367  46.589  31.486  1.00  1.070          H  
ATOM  11298 2HA  GLY A 738     -10.542  45.529  32.623  1.00  1.070          H  
ATOM  11299  N   ILE A 739     -10.178  43.600  30.649  1.00  0.840          N  
ATOM  11300  CA  ILE A 739      -9.432  42.887  29.633  1.00  0.810          C  
ATOM  11301  C   ILE A 739     -10.123  43.010  28.277  1.00  0.780          C  
ATOM  11302  O   ILE A 739      -9.451  43.233  27.266  1.00  0.760          O  
ATOM  11303  CB  ILE A 739      -9.251  41.414  30.050  1.00  1.150          C  
ATOM  11304  CG1 ILE A 739      -8.312  41.384  31.310  1.00  1.150          C  
ATOM  11305  CG2 ILE A 739      -8.662  40.587  28.868  1.00  1.150          C  
ATOM  11306  CD1 ILE A 739      -8.275  40.068  32.058  1.00  1.150          C  
ATOM  11307  H   ILE A 739     -10.527  43.095  31.472  1.00  1.010          H  
ATOM  11308  HA  ILE A 739      -8.443  43.340  29.552  1.00  0.970          H  
ATOM  11309  HB  ILE A 739     -10.215  41.000  30.350  1.00  1.380          H  
ATOM  11310 1HG1 ILE A 739      -7.297  41.637  31.005  1.00  1.380          H  
ATOM  11311 2HG1 ILE A 739      -8.653  42.146  32.002  1.00  1.380          H  
ATOM  11312 1HG2 ILE A 739      -8.529  39.566  29.170  1.00  1.380          H  
ATOM  11313 2HG2 ILE A 739      -9.337  40.617  28.015  1.00  1.380          H  
ATOM  11314 3HG2 ILE A 739      -7.701  41.011  28.583  1.00  1.380          H  
ATOM  11315 1HD1 ILE A 739      -7.632  40.169  32.916  1.00  1.380          H  
ATOM  11316 2HD1 ILE A 739      -9.278  39.812  32.399  1.00  1.380          H  
ATOM  11317 3HD1 ILE A 739      -7.899  39.300  31.428  1.00  1.380          H  
ATOM  11318  N   ALA A 740     -11.445  42.820  28.225  1.00  0.780          N  
ATOM  11319  CA  ALA A 740     -12.131  42.931  26.952  1.00  0.760          C  
ATOM  11320  C   ALA A 740     -11.943  44.328  26.341  1.00  0.770          C  
ATOM  11321  O   ALA A 740     -11.682  44.456  25.138  1.00  0.750          O  
ATOM  11322  CB  ALA A 740     -13.607  42.628  27.146  1.00  1.070          C  
ATOM  11323  H   ALA A 740     -11.972  42.593  29.075  1.00  0.940          H  
ATOM  11324  HA  ALA A 740     -11.700  42.199  26.277  1.00  0.910          H  
ATOM  11325 1HB  ALA A 740     -14.127  42.679  26.212  1.00  1.290          H  
ATOM  11326 2HB  ALA A 740     -13.717  41.626  27.568  1.00  1.290          H  
ATOM  11327 3HB  ALA A 740     -14.031  43.358  27.838  1.00  1.290          H  
ATOM  11328  N   ALA A 741     -12.020  45.378  27.170  1.00  0.800          N  
ATOM  11329  CA  ALA A 741     -11.831  46.731  26.669  1.00  0.810          C  
ATOM  11330  C   ALA A 741     -10.440  46.897  26.071  1.00  0.800          C  
ATOM  11331  O   ALA A 741     -10.282  47.506  25.002  1.00  0.790          O  
ATOM  11332  CB  ALA A 741     -12.038  47.730  27.788  1.00  1.130          C  
ATOM  11333  H   ALA A 741     -12.278  45.234  28.155  1.00  0.960          H  
ATOM  11334  HA  ALA A 741     -12.565  46.909  25.885  1.00  0.970          H  
ATOM  11335 1HB  ALA A 741     -11.918  48.741  27.406  1.00  1.360          H  
ATOM  11336 2HB  ALA A 741     -13.041  47.609  28.199  1.00  1.360          H  
ATOM  11337 3HB  ALA A 741     -11.304  47.548  28.572  1.00  1.360          H  
ATOM  11338  N   GLU A 742      -9.442  46.304  26.730  1.00  0.800          N  
ATOM  11339  CA  GLU A 742      -8.070  46.356  26.259  1.00  0.800          C  
ATOM  11340  C   GLU A 742      -7.912  45.684  24.906  1.00  0.760          C  
ATOM  11341  O   GLU A 742      -7.122  46.145  24.084  1.00  0.760          O  
ATOM  11342  CB  GLU A 742      -7.107  45.735  27.260  1.00  1.120          C  
ATOM  11343  CG  GLU A 742      -6.933  46.541  28.527  1.00  1.120          C  
ATOM  11344  CD  GLU A 742      -6.047  45.870  29.491  1.00  1.120          C  
ATOM  11345  OE1 GLU A 742      -5.585  44.793  29.172  1.00  1.120          O  
ATOM  11346  OE2 GLU A 742      -5.821  46.412  30.548  1.00  1.120          O  
ATOM  11347  H   GLU A 742      -9.645  45.863  27.637  1.00  0.960          H  
ATOM  11348  HA  GLU A 742      -7.795  47.402  26.155  1.00  0.960          H  
ATOM  11349 1HB  GLU A 742      -7.456  44.746  27.536  1.00  1.340          H  
ATOM  11350 2HB  GLU A 742      -6.127  45.619  26.796  1.00  1.340          H  
ATOM  11351 1HG  GLU A 742      -6.504  47.506  28.267  1.00  1.340          H  
ATOM  11352 2HG  GLU A 742      -7.898  46.719  28.979  1.00  1.340          H  
ATOM  11353  N   GLN A 743      -8.679  44.626  24.635  1.00  0.740          N  
ATOM  11354  CA  GLN A 743      -8.530  43.945  23.350  1.00  0.710          C  
ATOM  11355  C   GLN A 743      -8.900  44.894  22.197  1.00  0.700          C  
ATOM  11356  O   GLN A 743      -8.275  44.857  21.119  1.00  0.690          O  
ATOM  11357  CB  GLN A 743      -9.418  42.695  23.266  1.00  1.010          C  
ATOM  11358  CG  GLN A 743      -9.127  41.582  24.302  1.00  1.010          C  
ATOM  11359  CD  GLN A 743      -7.701  41.167  24.364  1.00  1.010          C  
ATOM  11360  OE1 GLN A 743      -6.985  41.208  23.364  1.00  1.010          O  
ATOM  11361  NE2 GLN A 743      -7.255  40.747  25.532  1.00  1.010          N  
ATOM  11362  H   GLN A 743      -9.308  44.271  25.365  1.00  0.890          H  
ATOM  11363  HA  GLN A 743      -7.486  43.663  23.226  1.00  0.850          H  
ATOM  11364 1HB  GLN A 743     -10.452  43.000  23.399  1.00  1.210          H  
ATOM  11365 2HB  GLN A 743      -9.343  42.256  22.274  1.00  1.210          H  
ATOM  11366 1HG  GLN A 743      -9.421  41.926  25.270  1.00  1.210          H  
ATOM  11367 2HG  GLN A 743      -9.717  40.702  24.036  1.00  1.210          H  
ATOM  11368 1HE2 GLN A 743      -6.304  40.458  25.632  1.00  1.210          H  
ATOM  11369 2HE2 GLN A 743      -7.869  40.693  26.321  1.00  1.210          H  
ATOM  11370  N   ASP A 744      -9.881  45.776  22.427  1.00  0.720          N  
ATOM  11371  CA  ASP A 744     -10.246  46.707  21.363  1.00  0.720          C  
ATOM  11372  C   ASP A 744      -9.259  47.861  21.328  1.00  0.730          C  
ATOM  11373  O   ASP A 744      -8.946  48.393  20.255  1.00  0.730          O  
ATOM  11374  CB  ASP A 744     -11.664  47.232  21.531  1.00  1.010          C  
ATOM  11375  CG  ASP A 744     -12.725  46.173  21.268  1.00  1.010          C  
ATOM  11376  OD1 ASP A 744     -12.695  45.554  20.218  1.00  1.010          O  
ATOM  11377  OD2 ASP A 744     -13.601  46.005  22.076  1.00  1.010          O  
ATOM  11378  H   ASP A 744     -10.387  45.731  23.327  1.00  0.860          H  
ATOM  11379  HA  ASP A 744     -10.193  46.182  20.410  1.00  0.860          H  
ATOM  11380 1HB  ASP A 744     -11.786  47.599  22.555  1.00  1.210          H  
ATOM  11381 2HB  ASP A 744     -11.828  48.075  20.859  1.00  1.210          H  
ATOM  11382  N   ARG A 745      -8.761  48.261  22.497  1.00  0.760          N  
ATOM  11383  CA  ARG A 745      -7.775  49.325  22.545  1.00  0.780          C  
ATOM  11384  C   ARG A 745      -6.520  48.909  21.769  1.00  0.770          C  
ATOM  11385  O   ARG A 745      -5.976  49.706  20.997  1.00  0.780          O  
ATOM  11386  CB  ARG A 745      -7.399  49.659  23.985  1.00  1.080          C  
ATOM  11387  CG  ARG A 745      -6.368  50.777  24.166  1.00  1.080          C  
ATOM  11388  CD  ARG A 745      -6.901  52.128  23.784  1.00  1.080          C  
ATOM  11389  NE  ARG A 745      -5.870  53.140  23.878  1.00  1.080          N  
ATOM  11390  CZ  ARG A 745      -4.986  53.408  22.892  1.00  1.080          C  
ATOM  11391  NH1 ARG A 745      -5.029  52.745  21.767  1.00  1.080          N  
ATOM  11392  NH2 ARG A 745      -4.050  54.327  23.032  1.00  1.080          N  
ATOM  11393  H   ARG A 745      -9.104  47.828  23.364  1.00  0.910          H  
ATOM  11394  HA  ARG A 745      -8.199  50.204  22.071  1.00  0.940          H  
ATOM  11395 1HB  ARG A 745      -8.294  49.917  24.549  1.00  1.300          H  
ATOM  11396 2HB  ARG A 745      -6.971  48.774  24.443  1.00  1.300          H  
ATOM  11397 1HG  ARG A 745      -6.077  50.817  25.213  1.00  1.300          H  
ATOM  11398 2HG  ARG A 745      -5.484  50.564  23.563  1.00  1.300          H  
ATOM  11399 1HD  ARG A 745      -7.293  52.130  22.774  1.00  1.300          H  
ATOM  11400 2HD  ARG A 745      -7.701  52.398  24.474  1.00  1.300          H  
ATOM  11401  HE  ARG A 745      -5.802  53.672  24.737  1.00  1.300          H  
ATOM  11402 1HH1 ARG A 745      -5.709  52.009  21.613  1.00  1.300          H  
ATOM  11403 2HH1 ARG A 745      -4.318  52.957  21.048  1.00  1.300          H  
ATOM  11404 1HH2 ARG A 745      -3.970  54.863  23.883  1.00  1.300          H  
ATOM  11405 2HH2 ARG A 745      -3.393  54.462  22.245  1.00  1.300          H  
ATOM  11406  N   ASN A 746      -6.084  47.648  21.955  1.00  0.750          N  
ATOM  11407  CA  ASN A 746      -4.890  47.109  21.309  1.00  0.730          C  
ATOM  11408  C   ASN A 746      -5.051  47.076  19.802  1.00  0.700          C  
ATOM  11409  O   ASN A 746      -4.139  47.464  19.065  1.00  0.700          O  
ATOM  11410  CB  ASN A 746      -4.632  45.686  21.782  1.00  1.030          C  
ATOM  11411  CG  ASN A 746      -4.141  45.552  23.201  1.00  1.030          C  
ATOM  11412  OD1 ASN A 746      -3.590  46.473  23.819  1.00  1.030          O  
ATOM  11413  ND2 ASN A 746      -4.361  44.385  23.739  1.00  1.030          N  
ATOM  11414  H   ASN A 746      -6.578  47.060  22.626  1.00  0.900          H  
ATOM  11415  HA  ASN A 746      -4.038  47.746  21.547  1.00  0.880          H  
ATOM  11416 1HB  ASN A 746      -5.563  45.119  21.700  1.00  1.240          H  
ATOM  11417 2HB  ASN A 746      -3.923  45.207  21.116  1.00  1.240          H  
ATOM  11418 1HD2 ASN A 746      -4.100  44.202  24.682  1.00  1.240          H  
ATOM  11419 2HD2 ASN A 746      -4.817  43.669  23.205  1.00  1.240          H  
ATOM  11420  N   THR A 747      -6.233  46.666  19.339  1.00  0.690          N  
ATOM  11421  CA  THR A 747      -6.480  46.583  17.916  1.00  0.670          C  
ATOM  11422  C   THR A 747      -6.414  47.982  17.310  1.00  0.700          C  
ATOM  11423  O   THR A 747      -5.820  48.187  16.246  1.00  0.690          O  
ATOM  11424  CB  THR A 747      -7.834  45.917  17.628  1.00  0.950          C  
ATOM  11425  OG1 THR A 747      -7.858  44.601  18.204  1.00  0.950          O  
ATOM  11426  CG2 THR A 747      -7.965  45.748  16.139  1.00  0.950          C  
ATOM  11427  H   THR A 747      -6.945  46.326  19.989  1.00  0.830          H  
ATOM  11428  HA  THR A 747      -5.702  45.983  17.460  1.00  0.800          H  
ATOM  11429  HB  THR A 747      -8.652  46.521  18.029  1.00  1.140          H  
ATOM  11430  HG1 THR A 747      -7.947  44.668  19.184  1.00  1.140          H  
ATOM  11431 1HG2 THR A 747      -8.911  45.258  15.923  1.00  1.140          H  
ATOM  11432 2HG2 THR A 747      -7.931  46.711  15.648  1.00  1.140          H  
ATOM  11433 3HG2 THR A 747      -7.146  45.133  15.772  1.00  1.140          H  
ATOM  11434  N   ARG A 748      -7.046  48.956  17.966  1.00  0.730          N  
ATOM  11435  CA  ARG A 748      -7.006  50.312  17.454  1.00  0.770          C  
ATOM  11436  C   ARG A 748      -5.586  50.885  17.447  1.00  0.780          C  
ATOM  11437  O   ARG A 748      -5.168  51.479  16.454  1.00  0.790          O  
ATOM  11438  CB  ARG A 748      -7.927  51.210  18.259  1.00  1.060          C  
ATOM  11439  CG  ARG A 748      -9.399  50.988  17.979  1.00  1.060          C  
ATOM  11440  CD  ARG A 748     -10.272  51.821  18.813  1.00  1.060          C  
ATOM  11441  NE  ARG A 748     -10.305  51.364  20.202  1.00  1.060          N  
ATOM  11442  CZ  ARG A 748     -10.971  51.992  21.198  1.00  1.060          C  
ATOM  11443  NH1 ARG A 748     -11.660  53.087  20.946  1.00  1.060          N  
ATOM  11444  NH2 ARG A 748     -10.936  51.514  22.430  1.00  1.060          N  
ATOM  11445  H   ARG A 748      -7.568  48.741  18.822  1.00  0.880          H  
ATOM  11446  HA  ARG A 748      -7.374  50.294  16.429  1.00  0.920          H  
ATOM  11447 1HB  ARG A 748      -7.757  51.035  19.323  1.00  1.270          H  
ATOM  11448 2HB  ARG A 748      -7.694  52.253  18.052  1.00  1.270          H  
ATOM  11449 1HG  ARG A 748      -9.597  51.248  16.946  1.00  1.270          H  
ATOM  11450 2HG  ARG A 748      -9.653  49.939  18.152  1.00  1.270          H  
ATOM  11451 1HD  ARG A 748      -9.901  52.844  18.798  1.00  1.270          H  
ATOM  11452 2HD  ARG A 748     -11.279  51.794  18.412  1.00  1.270          H  
ATOM  11453  HE  ARG A 748      -9.790  50.511  20.428  1.00  1.270          H  
ATOM  11454 1HH1 ARG A 748     -11.695  53.463  20.011  1.00  1.270          H  
ATOM  11455 2HH1 ARG A 748     -12.158  53.555  21.690  1.00  1.270          H  
ATOM  11456 1HH2 ARG A 748     -10.404  50.684  22.639  1.00  1.270          H  
ATOM  11457 2HH2 ARG A 748     -11.437  51.983  23.171  1.00  1.270          H  
ATOM  11458  N   GLU A 749      -4.788  50.620  18.493  1.00  0.780          N  
ATOM  11459  CA  GLU A 749      -3.429  51.164  18.548  1.00  0.800          C  
ATOM  11460  C   GLU A 749      -2.556  50.621  17.418  1.00  0.770          C  
ATOM  11461  O   GLU A 749      -1.732  51.358  16.860  1.00  0.790          O  
ATOM  11462  CB  GLU A 749      -2.760  50.829  19.887  1.00  1.110          C  
ATOM  11463  CG  GLU A 749      -1.407  51.525  20.148  1.00  1.110          C  
ATOM  11464  CD  GLU A 749      -1.483  53.056  20.261  1.00  1.110          C  
ATOM  11465  OE1 GLU A 749      -2.568  53.601  20.423  1.00  1.110          O  
ATOM  11466  OE2 GLU A 749      -0.448  53.671  20.187  1.00  1.110          O  
ATOM  11467  H   GLU A 749      -5.158  50.110  19.300  1.00  0.940          H  
ATOM  11468  HA  GLU A 749      -3.488  52.247  18.443  1.00  0.960          H  
ATOM  11469 1HB  GLU A 749      -3.425  51.031  20.699  1.00  1.330          H  
ATOM  11470 2HB  GLU A 749      -2.569  49.753  19.913  1.00  1.330          H  
ATOM  11471 1HG  GLU A 749      -0.981  51.124  21.066  1.00  1.330          H  
ATOM  11472 2HG  GLU A 749      -0.741  51.278  19.345  1.00  1.330          H  
ATOM  11473  N   VAL A 750      -2.732  49.338  17.086  1.00  0.730          N  
ATOM  11474  CA  VAL A 750      -1.959  48.728  16.019  1.00  0.710          C  
ATOM  11475  C   VAL A 750      -2.429  49.132  14.627  1.00  0.700          C  
ATOM  11476  O   VAL A 750      -1.592  49.362  13.766  1.00  0.710          O  
ATOM  11477  CB  VAL A 750      -1.924  47.187  16.115  1.00  1.000          C  
ATOM  11478  CG1 VAL A 750      -1.187  46.576  14.850  1.00  1.000          C  
ATOM  11479  CG2 VAL A 750      -1.199  46.794  17.386  1.00  1.000          C  
ATOM  11480  H   VAL A 750      -3.387  48.773  17.639  1.00  0.880          H  
ATOM  11481  HA  VAL A 750      -0.935  49.069  16.126  1.00  0.850          H  
ATOM  11482  HB  VAL A 750      -2.946  46.800  16.135  1.00  1.200          H  
ATOM  11483 1HG1 VAL A 750      -1.161  45.502  14.927  1.00  1.200          H  
ATOM  11484 2HG1 VAL A 750      -1.708  46.840  13.930  1.00  1.200          H  
ATOM  11485 3HG1 VAL A 750      -0.164  46.956  14.805  1.00  1.200          H  
ATOM  11486 1HG2 VAL A 750      -1.156  45.731  17.475  1.00  1.200          H  
ATOM  11487 2HG2 VAL A 750      -0.205  47.174  17.353  1.00  1.200          H  
ATOM  11488 3HG2 VAL A 750      -1.712  47.208  18.251  1.00  1.200          H  
ATOM  11489  N   PHE A 751      -3.739  49.137  14.356  1.00  0.700          N  
ATOM  11490  CA  PHE A 751      -4.173  49.406  12.985  1.00  0.690          C  
ATOM  11491  C   PHE A 751      -4.664  50.827  12.664  1.00  0.710          C  
ATOM  11492  O   PHE A 751      -4.495  51.301  11.538  1.00  0.700          O  
ATOM  11493  CB  PHE A 751      -5.272  48.410  12.625  1.00  0.970          C  
ATOM  11494  CG  PHE A 751      -4.797  46.971  12.585  1.00  0.970          C  
ATOM  11495  CD1 PHE A 751      -4.973  46.132  13.687  1.00  0.970          C  
ATOM  11496  CD2 PHE A 751      -4.194  46.444  11.447  1.00  0.970          C  
ATOM  11497  CE1 PHE A 751      -4.570  44.817  13.653  1.00  0.970          C  
ATOM  11498  CE2 PHE A 751      -3.796  45.122  11.414  1.00  0.970          C  
ATOM  11499  CZ  PHE A 751      -3.991  44.311  12.517  1.00  0.970          C  
ATOM  11500  H   PHE A 751      -4.425  48.923  15.085  1.00  0.840          H  
ATOM  11501  HA  PHE A 751      -3.325  49.209  12.335  1.00  0.830          H  
ATOM  11502 1HB  PHE A 751      -6.079  48.483  13.358  1.00  1.160          H  
ATOM  11503 2HB  PHE A 751      -5.688  48.661  11.655  1.00  1.160          H  
ATOM  11504  HD1 PHE A 751      -5.439  46.526  14.584  1.00  1.160          H  
ATOM  11505  HD2 PHE A 751      -4.047  47.080  10.569  1.00  1.160          H  
ATOM  11506  HE1 PHE A 751      -4.720  44.173  14.519  1.00  1.160          H  
ATOM  11507  HE2 PHE A 751      -3.337  44.718  10.511  1.00  1.160          H  
ATOM  11508  HZ  PHE A 751      -3.687  43.265  12.483  1.00  1.160          H  
ATOM  11509  N   ALA A 752      -5.269  51.546  13.606  1.00  0.760          N  
ATOM  11510  CA  ALA A 752      -5.837  52.850  13.279  1.00  0.780          C  
ATOM  11511  C   ALA A 752      -4.792  53.955  13.424  1.00  0.800          C  
ATOM  11512  O   ALA A 752      -4.940  54.866  14.238  1.00  0.840          O  
ATOM  11513  CB  ALA A 752      -7.046  53.123  14.160  1.00  1.080          C  
ATOM  11514  H   ALA A 752      -5.344  51.223  14.568  1.00  0.910          H  
ATOM  11515  HA  ALA A 752      -6.158  52.831  12.241  1.00  0.940          H  
ATOM  11516 1HB  ALA A 752      -7.483  54.084  13.889  1.00  1.300          H  
ATOM  11517 2HB  ALA A 752      -7.783  52.334  14.018  1.00  1.300          H  
ATOM  11518 3HB  ALA A 752      -6.734  53.143  15.204  1.00  1.300          H  
ATOM  11519  N   GLN A 753      -3.739  53.871  12.610  1.00  0.830          N  
ATOM  11520  CA  GLN A 753      -2.635  54.835  12.653  1.00  0.850          C  
ATOM  11521  C   GLN A 753      -2.653  55.789  11.476  1.00  0.880          C  
ATOM  11522  O   GLN A 753      -1.745  56.601  11.300  1.00  1.000          O  
ATOM  11523  CB  GLN A 753      -1.274  54.140  12.712  1.00  1.180          C  
ATOM  11524  CG  GLN A 753      -1.059  53.319  13.959  1.00  1.180          C  
ATOM  11525  CD  GLN A 753       0.365  52.810  14.093  1.00  1.180          C  
ATOM  11526  OE1 GLN A 753       1.261  53.169  13.314  1.00  1.180          O  
ATOM  11527  NE2 GLN A 753       0.582  51.991  15.096  1.00  1.180          N  
ATOM  11528  H   GLN A 753      -3.738  53.076  11.964  1.00  1.000          H  
ATOM  11529  HA  GLN A 753      -2.742  55.432  13.558  1.00  1.020          H  
ATOM  11530 1HB  GLN A 753      -1.163  53.478  11.850  1.00  1.420          H  
ATOM  11531 2HB  GLN A 753      -0.483  54.887  12.660  1.00  1.420          H  
ATOM  11532 1HG  GLN A 753      -1.296  53.922  14.835  1.00  1.420          H  
ATOM  11533 2HG  GLN A 753      -1.722  52.446  13.926  1.00  1.420          H  
ATOM  11534 1HE2 GLN A 753       1.514  51.622  15.259  1.00  1.420          H  
ATOM  11535 2HE2 GLN A 753      -0.202  51.730  15.716  1.00  1.420          H  
ATOM  11536  N   VAL A 754      -3.700  55.700  10.685  1.00  0.850          N  
ATOM  11537  CA  VAL A 754      -3.844  56.515   9.506  1.00  0.880          C  
ATOM  11538  C   VAL A 754      -5.075  57.403   9.695  1.00  0.920          C  
ATOM  11539  O   VAL A 754      -6.142  56.920  10.068  1.00  0.900          O  
ATOM  11540  CB  VAL A 754      -3.914  55.574   8.267  1.00  1.220          C  
ATOM  11541  CG1 VAL A 754      -5.125  54.588   8.346  1.00  1.220          C  
ATOM  11542  CG2 VAL A 754      -3.944  56.370   7.027  1.00  1.220          C  
ATOM  11543  H   VAL A 754      -4.412  55.031  10.923  1.00  1.020          H  
ATOM  11544  HA  VAL A 754      -2.966  57.154   9.402  1.00  1.060          H  
ATOM  11545  HB  VAL A 754      -3.027  54.967   8.265  1.00  1.460          H  
ATOM  11546 1HG1 VAL A 754      -5.103  53.924   7.484  1.00  1.460          H  
ATOM  11547 2HG1 VAL A 754      -5.055  53.991   9.253  1.00  1.460          H  
ATOM  11548 3HG1 VAL A 754      -6.067  55.136   8.346  1.00  1.460          H  
ATOM  11549 1HG2 VAL A 754      -3.953  55.700   6.168  1.00  1.460          H  
ATOM  11550 2HG2 VAL A 754      -4.819  56.969   7.018  1.00  1.460          H  
ATOM  11551 3HG2 VAL A 754      -3.064  57.003   6.989  1.00  1.460          H  
ATOM  11552  N   LYS A 755      -4.930  58.705   9.424  1.00  0.970          N  
ATOM  11553  CA  LYS A 755      -6.030  59.659   9.622  1.00  1.010          C  
ATOM  11554  C   LYS A 755      -6.967  59.790   8.426  1.00  1.000          C  
ATOM  11555  O   LYS A 755      -7.986  60.477   8.491  1.00  1.080          O  
ATOM  11556  CB  LYS A 755      -5.467  61.032   9.984  1.00  1.400          C  
ATOM  11557  CG  LYS A 755      -4.755  61.074  11.333  1.00  1.400          C  
ATOM  11558  CD  LYS A 755      -4.225  62.472  11.643  1.00  1.400          C  
ATOM  11559  CE  LYS A 755      -3.525  62.516  13.001  1.00  1.400          C  
ATOM  11560  NZ  LYS A 755      -2.974  63.871  13.300  1.00  1.400          N  
ATOM  11561  H   LYS A 755      -4.027  59.037   9.112  1.00  1.160          H  
ATOM  11562  HA  LYS A 755      -6.629  59.308  10.463  1.00  1.210          H  
ATOM  11563 1HB  LYS A 755      -4.765  61.351   9.216  1.00  1.680          H  
ATOM  11564 2HB  LYS A 755      -6.279  61.759  10.009  1.00  1.680          H  
ATOM  11565 1HG  LYS A 755      -5.454  60.775  12.115  1.00  1.680          H  
ATOM  11566 2HG  LYS A 755      -3.926  60.367  11.327  1.00  1.680          H  
ATOM  11567 1HD  LYS A 755      -3.517  62.772  10.870  1.00  1.680          H  
ATOM  11568 2HD  LYS A 755      -5.053  63.181  11.648  1.00  1.680          H  
ATOM  11569 1HE  LYS A 755      -4.238  62.246  13.778  1.00  1.680          H  
ATOM  11570 2HE  LYS A 755      -2.708  61.795  13.004  1.00  1.680          H  
ATOM  11571 1HZ  LYS A 755      -2.521  63.858  14.204  1.00  1.680          H  
ATOM  11572 2HZ  LYS A 755      -2.301  64.128  12.592  1.00  1.680          H  
ATOM  11573 3HZ  LYS A 755      -3.724  64.547  13.312  1.00  1.680          H  
ATOM  11574  N   GLN A 756      -6.613  59.134   7.340  1.00  0.950          N  
ATOM  11575  CA  GLN A 756      -7.383  59.154   6.113  1.00  0.960          C  
ATOM  11576  C   GLN A 756      -7.409  57.785   5.486  1.00  0.930          C  
ATOM  11577  O   GLN A 756      -6.375  57.159   5.253  1.00  0.920          O  
ATOM  11578  CB  GLN A 756      -6.802  60.152   5.114  1.00  1.340          C  
ATOM  11579  CG  GLN A 756      -7.566  60.230   3.797  1.00  1.340          C  
ATOM  11580  CD  GLN A 756      -7.012  61.258   2.857  1.00  1.340          C  
ATOM  11581  OE1 GLN A 756      -6.174  62.085   3.226  1.00  1.340          O  
ATOM  11582  NE2 GLN A 756      -7.476  61.218   1.613  1.00  1.340          N  
ATOM  11583  H   GLN A 756      -5.762  58.599   7.384  1.00  1.140          H  
ATOM  11584  HA  GLN A 756      -8.408  59.440   6.346  1.00  1.150          H  
ATOM  11585 1HB  GLN A 756      -6.795  61.146   5.560  1.00  1.610          H  
ATOM  11586 2HB  GLN A 756      -5.784  59.888   4.901  1.00  1.610          H  
ATOM  11587 1HG  GLN A 756      -7.497  59.268   3.291  1.00  1.610          H  
ATOM  11588 2HG  GLN A 756      -8.606  60.474   4.000  1.00  1.610          H  
ATOM  11589 1HE2 GLN A 756      -7.147  61.881   0.936  1.00  1.610          H  
ATOM  11590 2HE2 GLN A 756      -8.157  60.535   1.349  1.00  1.610          H  
ATOM  11591  N   MET A 757      -8.590  57.329   5.125  1.00  0.920          N  
ATOM  11592  CA  MET A 757      -8.675  56.019   4.517  1.00  0.900          C  
ATOM  11593  C   MET A 757      -8.324  56.139   3.047  1.00  0.920          C  
ATOM  11594  O   MET A 757      -9.198  56.154   2.181  1.00  0.950          O  
ATOM  11595  CB  MET A 757     -10.065  55.440   4.721  1.00  1.270          C  
ATOM  11596  CG  MET A 757     -10.474  55.351   6.201  1.00  1.270          C  
ATOM  11597  SD  MET A 757      -9.401  54.301   7.233  1.00  1.270          S  
ATOM  11598  CE  MET A 757      -9.857  52.672   6.709  1.00  1.270          C  
ATOM  11599  H   MET A 757      -9.423  57.874   5.301  1.00  1.100          H  
ATOM  11600  HA  MET A 757      -7.949  55.365   4.989  1.00  1.080          H  
ATOM  11601 1HB  MET A 757     -10.797  56.062   4.207  1.00  1.520          H  
ATOM  11602 2HB  MET A 757     -10.114  54.448   4.278  1.00  1.520          H  
ATOM  11603 1HG  MET A 757     -10.482  56.349   6.632  1.00  1.520          H  
ATOM  11604 2HG  MET A 757     -11.489  54.958   6.260  1.00  1.520          H  
ATOM  11605 1HE  MET A 757      -9.325  51.955   7.289  1.00  1.520          H  
ATOM  11606 2HE  MET A 757     -10.924  52.522   6.873  1.00  1.520          H  
ATOM  11607 3HE  MET A 757      -9.625  52.537   5.653  1.00  1.520          H  
ATOM  11608  N   TYR A 758      -7.027  56.228   2.784  1.00  0.900          N  
ATOM  11609  CA  TYR A 758      -6.506  56.460   1.449  1.00  0.920          C  
ATOM  11610  C   TYR A 758      -7.018  55.424   0.465  1.00  0.900          C  
ATOM  11611  O   TYR A 758      -6.996  54.220   0.730  1.00  0.860          O  
ATOM  11612  CB  TYR A 758      -4.969  56.437   1.472  1.00  1.280          C  
ATOM  11613  CG  TYR A 758      -4.362  57.613   2.224  1.00  1.280          C  
ATOM  11614  CD1 TYR A 758      -3.799  57.422   3.474  1.00  1.280          C  
ATOM  11615  CD2 TYR A 758      -4.390  58.882   1.675  1.00  1.280          C  
ATOM  11616  CE1 TYR A 758      -3.281  58.498   4.168  1.00  1.280          C  
ATOM  11617  CE2 TYR A 758      -3.868  59.948   2.373  1.00  1.280          C  
ATOM  11618  CZ  TYR A 758      -3.322  59.760   3.620  1.00  1.280          C  
ATOM  11619  OH  TYR A 758      -2.828  60.842   4.336  1.00  1.280          O  
ATOM  11620  H   TYR A 758      -6.409  56.267   3.597  1.00  1.080          H  
ATOM  11621  HA  TYR A 758      -6.845  57.439   1.112  1.00  1.100          H  
ATOM  11622 1HB  TYR A 758      -4.622  55.513   1.942  1.00  1.540          H  
ATOM  11623 2HB  TYR A 758      -4.586  56.445   0.450  1.00  1.540          H  
ATOM  11624  HD1 TYR A 758      -3.776  56.424   3.914  1.00  1.540          H  
ATOM  11625  HD2 TYR A 758      -4.834  59.045   0.695  1.00  1.540          H  
ATOM  11626  HE1 TYR A 758      -2.857  58.354   5.145  1.00  1.540          H  
ATOM  11627  HE2 TYR A 758      -3.903  60.949   1.943  1.00  1.540          H  
ATOM  11628  HH  TYR A 758      -2.569  60.563   5.219  1.00  1.540          H  
ATOM  11629  N   LYS A 759      -7.474  55.926  -0.681  1.00  0.940          N  
ATOM  11630  CA  LYS A 759      -8.008  55.135  -1.780  1.00  0.940          C  
ATOM  11631  C   LYS A 759      -6.956  54.260  -2.439  1.00  0.920          C  
ATOM  11632  O   LYS A 759      -5.838  54.710  -2.680  1.00  0.940          O  
ATOM  11633  CB  LYS A 759      -8.633  56.067  -2.826  1.00  1.320          C  
ATOM  11634  CG  LYS A 759      -9.300  55.367  -4.007  1.00  1.320          C  
ATOM  11635  CD  LYS A 759      -9.979  56.357  -4.943  1.00  1.320          C  
ATOM  11636  CE  LYS A 759     -10.610  55.640  -6.134  1.00  1.320          C  
ATOM  11637  NZ  LYS A 759     -11.287  56.590  -7.068  1.00  1.320          N  
ATOM  11638  H   LYS A 759      -7.455  56.928  -0.786  1.00  1.130          H  
ATOM  11639  HA  LYS A 759      -8.785  54.482  -1.381  1.00  1.130          H  
ATOM  11640 1HB  LYS A 759      -9.379  56.698  -2.344  1.00  1.580          H  
ATOM  11641 2HB  LYS A 759      -7.861  56.723  -3.228  1.00  1.580          H  
ATOM  11642 1HG  LYS A 759      -8.549  54.829  -4.585  1.00  1.580          H  
ATOM  11643 2HG  LYS A 759     -10.036  54.651  -3.645  1.00  1.580          H  
ATOM  11644 1HD  LYS A 759     -10.754  56.904  -4.403  1.00  1.580          H  
ATOM  11645 2HD  LYS A 759      -9.242  57.070  -5.310  1.00  1.580          H  
ATOM  11646 1HE  LYS A 759      -9.831  55.102  -6.677  1.00  1.580          H  
ATOM  11647 2HE  LYS A 759     -11.343  54.921  -5.769  1.00  1.580          H  
ATOM  11648 1HZ  LYS A 759     -11.690  56.075  -7.839  1.00  1.580          H  
ATOM  11649 2HZ  LYS A 759     -12.019  57.085  -6.577  1.00  1.580          H  
ATOM  11650 3HZ  LYS A 759     -10.614  57.254  -7.424  1.00  1.580          H  
ATOM  11651  N   THR A 760      -7.328  53.026  -2.756  1.00  0.890          N  
ATOM  11652  CA  THR A 760      -6.454  52.109  -3.473  1.00  0.880          C  
ATOM  11653  C   THR A 760      -6.505  52.474  -4.965  1.00  0.920          C  
ATOM  11654  O   THR A 760      -7.603  52.564  -5.514  1.00  0.940          O  
ATOM  11655  CB  THR A 760      -6.910  50.646  -3.232  1.00  1.240          C  
ATOM  11656  OG1 THR A 760      -6.778  50.333  -1.833  1.00  1.240          O  
ATOM  11657  CG2 THR A 760      -6.102  49.657  -4.046  1.00  1.240          C  
ATOM  11658  H   THR A 760      -8.258  52.724  -2.507  1.00  1.070          H  
ATOM  11659  HA  THR A 760      -5.456  52.223  -3.076  1.00  1.060          H  
ATOM  11660  HB  THR A 760      -7.959  50.555  -3.515  1.00  1.480          H  
ATOM  11661  HG1 THR A 760      -7.362  50.896  -1.321  1.00  1.480          H  
ATOM  11662 1HG2 THR A 760      -6.463  48.650  -3.845  1.00  1.480          H  
ATOM  11663 2HG2 THR A 760      -6.210  49.872  -5.108  1.00  1.480          H  
ATOM  11664 3HG2 THR A 760      -5.075  49.727  -3.773  1.00  1.480          H  
ATOM  11665  N   PRO A 761      -5.360  52.666  -5.652  1.00  0.940          N  
ATOM  11666  CA  PRO A 761      -5.270  53.036  -7.050  1.00  0.970          C  
ATOM  11667  C   PRO A 761      -5.741  51.924  -7.962  1.00  0.970          C  
ATOM  11668  O   PRO A 761      -5.686  50.743  -7.591  1.00  0.940          O  
ATOM  11669  CB  PRO A 761      -3.776  53.320  -7.236  1.00  1.460          C  
ATOM  11670  CG  PRO A 761      -3.092  52.513  -6.177  1.00  1.460          C  
ATOM  11671  CD  PRO A 761      -4.041  52.510  -5.001  1.00  1.460          C  
ATOM  11672  HA  PRO A 761      -5.865  53.946  -7.215  1.00  1.160          H  
ATOM  11673 1HB  PRO A 761      -3.458  53.015  -8.248  1.00  1.750          H  
ATOM  11674 2HB  PRO A 761      -3.581  54.396  -7.145  1.00  1.750          H  
ATOM  11675 1HG  PRO A 761      -2.861  51.500  -6.562  1.00  1.750          H  
ATOM  11676 2HG  PRO A 761      -2.136  52.995  -5.929  1.00  1.750          H  
ATOM  11677 1HD  PRO A 761      -3.934  51.554  -4.491  1.00  1.750          H  
ATOM  11678 2HD  PRO A 761      -3.833  53.370  -4.347  1.00  1.750          H  
ATOM  11679  N   THR A 762      -6.166  52.320  -9.166  1.00  1.010          N  
ATOM  11680  CA  THR A 762      -6.593  51.409 -10.218  1.00  1.020          C  
ATOM  11681  C   THR A 762      -5.420  50.647 -10.826  1.00  0.980          C  
ATOM  11682  O   THR A 762      -5.579  49.514 -11.283  1.00  1.010          O  
ATOM  11683  CB  THR A 762      -7.323  52.192 -11.317  1.00  1.420          C  
ATOM  11684  OG1 THR A 762      -6.440  53.200 -11.833  1.00  1.420          O  
ATOM  11685  CG2 THR A 762      -8.570  52.853 -10.741  1.00  1.420          C  
ATOM  11686  H   THR A 762      -6.192  53.308  -9.380  1.00  1.210          H  
ATOM  11687  HA  THR A 762      -7.285  50.685  -9.788  1.00  1.220          H  
ATOM  11688  HB  THR A 762      -7.603  51.514 -12.123  1.00  1.710          H  
ATOM  11689  HG1 THR A 762      -6.812  53.567 -12.645  1.00  1.710          H  
ATOM  11690 1HG2 THR A 762      -9.081  53.410 -11.526  1.00  1.710          H  
ATOM  11691 2HG2 THR A 762      -9.236  52.085 -10.348  1.00  1.710          H  
ATOM  11692 3HG2 THR A 762      -8.293  53.532  -9.940  1.00  1.710          H  
ATOM  11693  N   LEU A 763      -4.241  51.257 -10.803  1.00  0.960          N  
ATOM  11694  CA  LEU A 763      -3.028  50.640 -11.311  1.00  0.930          C  
ATOM  11695  C   LEU A 763      -2.264  49.964 -10.176  1.00  0.910          C  
ATOM  11696  O   LEU A 763      -1.914  50.600  -9.186  1.00  0.920          O  
ATOM  11697  CB  LEU A 763      -2.158  51.697 -12.012  1.00  1.310          C  
ATOM  11698  CG  LEU A 763      -0.764  51.244 -12.535  1.00  1.310          C  
ATOM  11699  CD1 LEU A 763      -0.912  50.176 -13.630  1.00  1.310          C  
ATOM  11700  CD2 LEU A 763      -0.026  52.465 -13.084  1.00  1.310          C  
ATOM  11701  H   LEU A 763      -4.195  52.202 -10.454  1.00  1.150          H  
ATOM  11702  HA  LEU A 763      -3.314  49.881 -12.036  1.00  1.120          H  
ATOM  11703 1HB  LEU A 763      -2.719  52.093 -12.858  1.00  1.580          H  
ATOM  11704 2HB  LEU A 763      -1.988  52.511 -11.308  1.00  1.580          H  
ATOM  11705  HG  LEU A 763      -0.183  50.831 -11.716  1.00  1.580          H  
ATOM  11706 1HD1 LEU A 763       0.078  49.889 -13.983  1.00  1.580          H  
ATOM  11707 2HD1 LEU A 763      -1.417  49.299 -13.248  1.00  1.580          H  
ATOM  11708 3HD1 LEU A 763      -1.482  50.587 -14.459  1.00  1.580          H  
ATOM  11709 1HD2 LEU A 763       0.963  52.157 -13.435  1.00  1.580          H  
ATOM  11710 2HD2 LEU A 763      -0.588  52.899 -13.910  1.00  1.580          H  
ATOM  11711 3HD2 LEU A 763       0.088  53.205 -12.292  1.00  1.580          H  
ATOM  11712  N   LYS A 764      -2.000  48.662 -10.322  1.00  0.910          N  
ATOM  11713  CA  LYS A 764      -1.309  47.901  -9.275  1.00  0.930          C  
ATOM  11714  C   LYS A 764       0.190  47.740  -9.526  1.00  0.890          C  
ATOM  11715  O   LYS A 764       0.891  47.047  -8.779  1.00  0.850          O  
ATOM  11716  CB  LYS A 764      -1.959  46.528  -9.106  1.00  1.290          C  
ATOM  11717  CG  LYS A 764      -3.450  46.565  -8.705  1.00  1.290          C  
ATOM  11718  CD  LYS A 764      -3.664  47.201  -7.318  1.00  1.290          C  
ATOM  11719  CE  LYS A 764      -5.111  47.080  -6.834  1.00  1.290          C  
ATOM  11720  NZ  LYS A 764      -6.062  47.907  -7.654  1.00  1.290          N  
ATOM  11721  H   LYS A 764      -2.316  48.191 -11.160  1.00  1.090          H  
ATOM  11722  HA  LYS A 764      -1.408  48.448  -8.340  1.00  1.120          H  
ATOM  11723 1HB  LYS A 764      -1.868  45.964 -10.036  1.00  1.550          H  
ATOM  11724 2HB  LYS A 764      -1.424  45.976  -8.337  1.00  1.550          H  
ATOM  11725 1HG  LYS A 764      -4.001  47.144  -9.448  1.00  1.550          H  
ATOM  11726 2HG  LYS A 764      -3.844  45.549  -8.696  1.00  1.550          H  
ATOM  11727 1HD  LYS A 764      -3.012  46.715  -6.598  1.00  1.550          H  
ATOM  11728 2HD  LYS A 764      -3.427  48.267  -7.350  1.00  1.550          H  
ATOM  11729 1HE  LYS A 764      -5.417  46.035  -6.883  1.00  1.550          H  
ATOM  11730 2HE  LYS A 764      -5.161  47.410  -5.800  1.00  1.550          H  
ATOM  11731 1HZ  LYS A 764      -6.994  47.795  -7.292  1.00  1.550          H  
ATOM  11732 2HZ  LYS A 764      -5.813  48.925  -7.612  1.00  1.550          H  
ATOM  11733 3HZ  LYS A 764      -6.036  47.592  -8.607  1.00  1.550          H  
ATOM  11734  N   TYR A 765       0.671  48.360 -10.592  1.00  0.900          N  
ATOM  11735  CA  TYR A 765       2.082  48.303 -10.957  1.00  0.890          C  
ATOM  11736  C   TYR A 765       2.753  49.649 -10.765  1.00  0.900          C  
ATOM  11737  O   TYR A 765       2.466  50.629 -11.457  1.00  0.940          O  
ATOM  11738  CB  TYR A 765       2.245  47.785 -12.370  1.00  1.250          C  
ATOM  11739  CG  TYR A 765       1.823  46.359 -12.481  1.00  1.250          C  
ATOM  11740  CD1 TYR A 765       0.492  46.046 -12.715  1.00  1.250          C  
ATOM  11741  CD2 TYR A 765       2.764  45.353 -12.341  1.00  1.250          C  
ATOM  11742  CE1 TYR A 765       0.106  44.733 -12.810  1.00  1.250          C  
ATOM  11743  CE2 TYR A 765       2.375  44.042 -12.446  1.00  1.250          C  
ATOM  11744  CZ  TYR A 765       1.052  43.728 -12.677  1.00  1.250          C  
ATOM  11745  OH  TYR A 765       0.665  42.411 -12.784  1.00  1.250          O  
ATOM  11746  H   TYR A 765       0.029  48.903 -11.147  1.00  1.080          H  
ATOM  11747  HA  TYR A 765       2.585  47.603 -10.290  1.00  1.070          H  
ATOM  11748 1HB  TYR A 765       1.650  48.378 -13.056  1.00  1.500          H  
ATOM  11749 2HB  TYR A 765       3.288  47.862 -12.674  1.00  1.500          H  
ATOM  11750  HD1 TYR A 765      -0.245  46.838 -12.822  1.00  1.500          H  
ATOM  11751  HD2 TYR A 765       3.812  45.600 -12.154  1.00  1.500          H  
ATOM  11752  HE1 TYR A 765      -0.938  44.485 -12.993  1.00  1.500          H  
ATOM  11753  HE2 TYR A 765       3.113  43.248 -12.345  1.00  1.500          H  
ATOM  11754  HH  TYR A 765      -0.281  42.367 -12.942  1.00  1.500          H  
ATOM  11755  N   PHE A 766       3.669  49.671  -9.816  1.00  0.880          N  
ATOM  11756  CA  PHE A 766       4.358  50.872  -9.395  1.00  0.900          C  
ATOM  11757  C   PHE A 766       5.816  50.885  -9.845  1.00  0.900          C  
ATOM  11758  O   PHE A 766       6.656  50.268  -9.210  1.00  0.870          O  
ATOM  11759  CB  PHE A 766       4.299  50.913  -7.868  1.00  1.250          C  
ATOM  11760  CG  PHE A 766       2.928  51.087  -7.252  1.00  1.250          C  
ATOM  11761  CD1 PHE A 766       2.027  50.024  -7.161  1.00  1.250          C  
ATOM  11762  CD2 PHE A 766       2.555  52.309  -6.707  1.00  1.250          C  
ATOM  11763  CE1 PHE A 766       0.805  50.181  -6.561  1.00  1.250          C  
ATOM  11764  CE2 PHE A 766       1.324  52.463  -6.107  1.00  1.250          C  
ATOM  11765  CZ  PHE A 766       0.453  51.389  -6.035  1.00  1.250          C  
ATOM  11766  H   PHE A 766       3.866  48.788  -9.332  1.00  1.060          H  
ATOM  11767  HA  PHE A 766       3.844  51.738  -9.814  1.00  1.080          H  
ATOM  11768 1HB  PHE A 766       4.727  49.994  -7.473  1.00  1.500          H  
ATOM  11769 2HB  PHE A 766       4.891  51.693  -7.531  1.00  1.500          H  
ATOM  11770  HD1 PHE A 766       2.290  49.054  -7.574  1.00  1.500          H  
ATOM  11771  HD2 PHE A 766       3.244  53.154  -6.746  1.00  1.500          H  
ATOM  11772  HE1 PHE A 766       0.116  49.343  -6.502  1.00  1.500          H  
ATOM  11773  HE2 PHE A 766       1.040  53.429  -5.676  1.00  1.500          H  
ATOM  11774  HZ  PHE A 766      -0.506  51.503  -5.555  1.00  1.500          H  
ATOM  11775  N   GLY A 767       6.123  51.443 -11.013  1.00  0.940          N  
ATOM  11776  CA  GLY A 767       7.522  51.423 -11.464  1.00  0.940          C  
ATOM  11777  C   GLY A 767       8.019  50.001 -11.761  1.00  0.920          C  
ATOM  11778  O   GLY A 767       9.214  49.712 -11.637  1.00  0.920          O  
ATOM  11779  H   GLY A 767       5.409  51.917 -11.555  1.00  1.130          H  
ATOM  11780 1HA  GLY A 767       7.617  52.035 -12.361  1.00  1.130          H  
ATOM  11781 2HA  GLY A 767       8.152  51.877 -10.700  1.00  1.130          H  
ATOM  11782  N   GLY A 768       7.100  49.108 -12.122  1.00  0.910          N  
ATOM  11783  CA  GLY A 768       7.420  47.705 -12.358  1.00  0.890          C  
ATOM  11784  C   GLY A 768       7.233  46.814 -11.116  1.00  0.840          C  
ATOM  11785  O   GLY A 768       7.294  45.585 -11.236  1.00  0.830          O  
ATOM  11786  H   GLY A 768       6.154  49.424 -12.279  1.00  1.090          H  
ATOM  11787 1HA  GLY A 768       6.794  47.330 -13.167  1.00  1.070          H  
ATOM  11788 2HA  GLY A 768       8.451  47.629 -12.700  1.00  1.070          H  
ATOM  11789  N   PHE A 769       6.989  47.416  -9.946  1.00  0.830          N  
ATOM  11790  CA  PHE A 769       6.797  46.670  -8.702  1.00  0.800          C  
ATOM  11791  C   PHE A 769       5.321  46.266  -8.574  1.00  0.790          C  
ATOM  11792  O   PHE A 769       4.410  47.104  -8.567  1.00  0.810          O  
ATOM  11793  CB  PHE A 769       7.230  47.529  -7.507  1.00  1.130          C  
ATOM  11794  CG  PHE A 769       8.731  47.804  -7.412  1.00  1.130          C  
ATOM  11795  CD1 PHE A 769       9.352  48.726  -8.254  1.00  1.130          C  
ATOM  11796  CD2 PHE A 769       9.506  47.203  -6.442  1.00  1.130          C  
ATOM  11797  CE1 PHE A 769      10.690  49.010  -8.143  1.00  1.130          C  
ATOM  11798  CE2 PHE A 769      10.850  47.487  -6.323  1.00  1.130          C  
ATOM  11799  CZ  PHE A 769      11.441  48.395  -7.183  1.00  1.130          C  
ATOM  11800  H   PHE A 769       6.959  48.436  -9.898  1.00  1.000          H  
ATOM  11801  HA  PHE A 769       7.408  45.764  -8.731  1.00  0.960          H  
ATOM  11802 1HB  PHE A 769       6.717  48.482  -7.539  1.00  1.360          H  
ATOM  11803 2HB  PHE A 769       6.925  47.027  -6.589  1.00  1.360          H  
ATOM  11804  HD1 PHE A 769       8.776  49.233  -9.015  1.00  1.360          H  
ATOM  11805  HD2 PHE A 769       9.044  46.515  -5.763  1.00  1.360          H  
ATOM  11806  HE1 PHE A 769      11.142  49.730  -8.823  1.00  1.360          H  
ATOM  11807  HE2 PHE A 769      11.443  47.001  -5.548  1.00  1.360          H  
ATOM  11808  HZ  PHE A 769      12.499  48.630  -7.097  1.00  1.360          H  
ATOM  11809  N   ASN A 770       5.076  44.964  -8.527  1.00  0.770          N  
ATOM  11810  CA  ASN A 770       3.724  44.407  -8.512  1.00  0.760          C  
ATOM  11811  C   ASN A 770       3.116  44.285  -7.114  1.00  0.740          C  
ATOM  11812  O   ASN A 770       3.530  43.437  -6.323  1.00  0.720          O  
ATOM  11813  CB  ASN A 770       3.734  43.047  -9.187  1.00  1.070          C  
ATOM  11814  CG  ASN A 770       2.372  42.415  -9.350  1.00  1.070          C  
ATOM  11815  OD1 ASN A 770       1.347  42.823  -8.765  1.00  1.070          O  
ATOM  11816  ND2 ASN A 770       2.342  41.378 -10.160  1.00  1.070          N  
ATOM  11817  H   ASN A 770       5.859  44.312  -8.531  1.00  0.920          H  
ATOM  11818  HA  ASN A 770       3.075  45.074  -9.085  1.00  0.910          H  
ATOM  11819 1HB  ASN A 770       4.207  43.137 -10.164  1.00  1.280          H  
ATOM  11820 2HB  ASN A 770       4.347  42.368  -8.599  1.00  1.280          H  
ATOM  11821 1HD2 ASN A 770       1.482  40.893 -10.336  1.00  1.280          H  
ATOM  11822 2HD2 ASN A 770       3.180  41.073 -10.612  1.00  1.280          H  
ATOM  11823  N   PHE A 771       2.147  45.146  -6.805  1.00  0.750          N  
ATOM  11824  CA  PHE A 771       1.489  45.165  -5.497  1.00  0.730          C  
ATOM  11825  C   PHE A 771       0.101  44.520  -5.515  1.00  0.730          C  
ATOM  11826  O   PHE A 771      -0.645  44.579  -4.529  1.00  0.710          O  
ATOM  11827  CB  PHE A 771       1.410  46.596  -4.967  1.00  1.030          C  
ATOM  11828  CG  PHE A 771       2.717  47.113  -4.451  1.00  1.030          C  
ATOM  11829  CD1 PHE A 771       3.682  47.713  -5.250  1.00  1.030          C  
ATOM  11830  CD2 PHE A 771       2.963  47.006  -3.109  1.00  1.030          C  
ATOM  11831  CE1 PHE A 771       4.855  48.174  -4.699  1.00  1.030          C  
ATOM  11832  CE2 PHE A 771       4.111  47.446  -2.568  1.00  1.030          C  
ATOM  11833  CZ  PHE A 771       5.073  48.036  -3.351  1.00  1.030          C  
ATOM  11834  H   PHE A 771       1.844  45.826  -7.514  1.00  0.900          H  
ATOM  11835  HA  PHE A 771       2.110  44.597  -4.806  1.00  0.880          H  
ATOM  11836 1HB  PHE A 771       1.079  47.250  -5.771  1.00  1.240          H  
ATOM  11837 2HB  PHE A 771       0.675  46.657  -4.169  1.00  1.240          H  
ATOM  11838  HD1 PHE A 771       3.518  47.808  -6.313  1.00  1.240          H  
ATOM  11839  HD2 PHE A 771       2.212  46.545  -2.466  1.00  1.240          H  
ATOM  11840  HE1 PHE A 771       5.606  48.640  -5.333  1.00  1.240          H  
ATOM  11841  HE2 PHE A 771       4.255  47.320  -1.511  1.00  1.240          H  
ATOM  11842  HZ  PHE A 771       5.997  48.386  -2.903  1.00  1.240          H  
ATOM  11843  N   SER A 772      -0.237  43.843  -6.610  1.00  0.750          N  
ATOM  11844  CA  SER A 772      -1.570  43.244  -6.746  1.00  0.750          C  
ATOM  11845  C   SER A 772      -1.890  42.146  -5.729  1.00  0.720          C  
ATOM  11846  O   SER A 772      -3.059  41.898  -5.452  1.00  0.710          O  
ATOM  11847  CB  SER A 772      -1.768  42.682  -8.141  1.00  1.050          C  
ATOM  11848  OG  SER A 772      -0.938  41.580  -8.364  1.00  1.050          O  
ATOM  11849  H   SER A 772       0.435  43.754  -7.375  1.00  0.900          H  
ATOM  11850  HA  SER A 772      -2.301  44.041  -6.607  1.00  0.900          H  
ATOM  11851 1HB  SER A 772      -2.810  42.384  -8.257  1.00  1.260          H  
ATOM  11852 2HB  SER A 772      -1.562  43.450  -8.883  1.00  1.260          H  
ATOM  11853  HG  SER A 772      -0.077  41.954  -8.599  1.00  1.260          H  
ATOM  11854  N   GLN A 773      -0.872  41.512  -5.126  1.00  0.730          N  
ATOM  11855  CA  GLN A 773      -1.117  40.464  -4.132  1.00  0.720          C  
ATOM  11856  C   GLN A 773      -1.177  41.018  -2.704  1.00  0.680          C  
ATOM  11857  O   GLN A 773      -1.486  40.287  -1.752  1.00  0.660          O  
ATOM  11858  CB  GLN A 773      -0.010  39.405  -4.190  1.00  1.010          C  
ATOM  11859  CG  GLN A 773       0.127  38.686  -5.523  1.00  1.010          C  
ATOM  11860  CD  GLN A 773      -1.117  37.929  -5.907  1.00  1.010          C  
ATOM  11861  OE1 GLN A 773      -1.637  37.142  -5.116  1.00  1.010          O  
ATOM  11862  NE2 GLN A 773      -1.606  38.165  -7.116  1.00  1.010          N  
ATOM  11863  H   GLN A 773       0.080  41.725  -5.395  1.00  0.880          H  
ATOM  11864  HA  GLN A 773      -2.065  39.996  -4.355  1.00  0.860          H  
ATOM  11865 1HB  GLN A 773       0.944  39.875  -3.961  1.00  1.210          H  
ATOM  11866 2HB  GLN A 773      -0.191  38.650  -3.427  1.00  1.210          H  
ATOM  11867 1HG  GLN A 773       0.334  39.417  -6.304  1.00  1.210          H  
ATOM  11868 2HG  GLN A 773       0.949  37.967  -5.450  1.00  1.210          H  
ATOM  11869 1HE2 GLN A 773      -2.433  37.690  -7.422  1.00  1.210          H  
ATOM  11870 2HE2 GLN A 773      -1.147  38.817  -7.728  1.00  1.210          H  
ATOM  11871  N   ILE A 774      -0.859  42.312  -2.568  1.00  0.670          N  
ATOM  11872  CA  ILE A 774      -0.772  43.023  -1.291  1.00  0.640          C  
ATOM  11873  C   ILE A 774      -2.049  43.863  -1.073  1.00  0.680          C  
ATOM  11874  O   ILE A 774      -2.558  43.982   0.050  1.00  0.710          O  
ATOM  11875  CB  ILE A 774       0.505  43.897  -1.259  1.00  0.910          C  
ATOM  11876  CG1 ILE A 774       1.765  42.974  -1.403  1.00  0.910          C  
ATOM  11877  CG2 ILE A 774       0.581  44.646   0.077  1.00  0.910          C  
ATOM  11878  CD1 ILE A 774       3.073  43.700  -1.657  1.00  0.910          C  
ATOM  11879  H   ILE A 774      -0.684  42.857  -3.414  1.00  0.800          H  
ATOM  11880  HA  ILE A 774      -0.707  42.289  -0.487  1.00  0.770          H  
ATOM  11881  HB  ILE A 774       0.482  44.606  -2.090  1.00  1.090          H  
ATOM  11882 1HG1 ILE A 774       1.867  42.387  -0.490  1.00  1.090          H  
ATOM  11883 2HG1 ILE A 774       1.605  42.289  -2.234  1.00  1.090          H  
ATOM  11884 1HG2 ILE A 774       1.464  45.275   0.120  1.00  1.090          H  
ATOM  11885 2HG2 ILE A 774      -0.292  45.257   0.195  1.00  1.090          H  
ATOM  11886 3HG2 ILE A 774       0.616  43.924   0.888  1.00  1.090          H  
ATOM  11887 1HD1 ILE A 774       3.866  42.978  -1.748  1.00  1.090          H  
ATOM  11888 2HD1 ILE A 774       3.003  44.254  -2.582  1.00  1.090          H  
ATOM  11889 3HD1 ILE A 774       3.308  44.379  -0.844  1.00  1.090          H  
ATOM  11890  N   LEU A 775      -2.492  44.531  -2.141  1.00  0.720          N  
ATOM  11891  CA  LEU A 775      -3.691  45.365  -2.154  1.00  0.740          C  
ATOM  11892  C   LEU A 775      -4.986  44.538  -2.377  1.00  0.730          C  
ATOM  11893  O   LEU A 775      -4.929  43.422  -2.893  1.00  0.710          O  
ATOM  11894  CB  LEU A 775      -3.512  46.470  -3.215  1.00  1.030          C  
ATOM  11895  CG  LEU A 775      -2.402  47.546  -2.906  1.00  1.030          C  
ATOM  11896  CD1 LEU A 775      -2.119  48.415  -4.149  1.00  1.030          C  
ATOM  11897  CD2 LEU A 775      -2.934  48.476  -1.753  1.00  1.030          C  
ATOM  11898  H   LEU A 775      -1.969  44.438  -3.014  1.00  0.860          H  
ATOM  11899  HA  LEU A 775      -3.728  45.831  -1.187  1.00  0.890          H  
ATOM  11900 1HB  LEU A 775      -3.234  45.983  -4.152  1.00  1.230          H  
ATOM  11901 2HB  LEU A 775      -4.454  46.981  -3.365  1.00  1.230          H  
ATOM  11902  HG  LEU A 775      -1.473  47.056  -2.605  1.00  1.230          H  
ATOM  11903 1HD1 LEU A 775      -1.359  49.160  -3.901  1.00  1.230          H  
ATOM  11904 2HD1 LEU A 775      -1.747  47.783  -4.952  1.00  1.230          H  
ATOM  11905 3HD1 LEU A 775      -3.020  48.916  -4.474  1.00  1.230          H  
ATOM  11906 1HD2 LEU A 775      -2.211  49.240  -1.540  1.00  1.230          H  
ATOM  11907 2HD2 LEU A 775      -3.852  48.955  -2.056  1.00  1.230          H  
ATOM  11908 3HD2 LEU A 775      -3.122  47.909  -0.851  1.00  1.230          H  
ATOM  11909  N   PRO A 776      -6.164  45.003  -1.905  1.00  0.740          N  
ATOM  11910  CA  PRO A 776      -7.463  44.370  -2.105  1.00  0.750          C  
ATOM  11911  C   PRO A 776      -7.822  44.226  -3.567  1.00  0.790          C  
ATOM  11912  O   PRO A 776      -7.461  45.079  -4.379  1.00  0.830          O  
ATOM  11913  CB  PRO A 776      -8.433  45.349  -1.444  1.00  1.120          C  
ATOM  11914  CG  PRO A 776      -7.616  46.093  -0.446  1.00  1.120          C  
ATOM  11915  CD  PRO A 776      -6.233  46.223  -1.061  1.00  1.120          C  
ATOM  11916  HA  PRO A 776      -7.475  43.401  -1.603  1.00  0.900          H  
ATOM  11917 1HB  PRO A 776      -8.883  46.003  -2.208  1.00  1.350          H  
ATOM  11918 2HB  PRO A 776      -9.261  44.787  -0.976  1.00  1.350          H  
ATOM  11919 1HG  PRO A 776      -8.089  47.066  -0.252  1.00  1.350          H  
ATOM  11920 2HG  PRO A 776      -7.615  45.541   0.512  1.00  1.350          H  
ATOM  11921 1HD  PRO A 776      -6.149  47.141  -1.667  1.00  1.350          H  
ATOM  11922 2HD  PRO A 776      -5.531  46.201  -0.225  1.00  1.350          H  
ATOM  11923  N   ASP A 777      -8.554  43.162  -3.894  1.00  0.820          N  
ATOM  11924  CA  ASP A 777      -9.028  42.951  -5.268  1.00  0.930          C  
ATOM  11925  C   ASP A 777     -10.544  43.247  -5.389  1.00  0.870          C  
ATOM  11926  O   ASP A 777     -11.343  42.422  -4.942  1.00  0.920          O  
ATOM  11927  CB  ASP A 777      -8.738  41.527  -5.757  1.00  1.260          C  
ATOM  11928  CG  ASP A 777      -9.143  41.328  -7.244  1.00  1.260          C  
ATOM  11929  OD1 ASP A 777      -9.887  42.161  -7.750  1.00  1.260          O  
ATOM  11930  OD2 ASP A 777      -8.718  40.374  -7.858  1.00  1.260          O  
ATOM  11931  H   ASP A 777      -8.765  42.487  -3.146  1.00  0.980          H  
ATOM  11932  HA  ASP A 777      -8.455  43.597  -5.922  1.00  1.120          H  
ATOM  11933 1HB  ASP A 777      -7.674  41.318  -5.644  1.00  1.510          H  
ATOM  11934 2HB  ASP A 777      -9.283  40.807  -5.140  1.00  1.510          H  
ATOM  11935  N   PRO A 778     -10.976  44.380  -6.013  1.00  0.930          N  
ATOM  11936  CA  PRO A 778     -12.360  44.841  -6.142  1.00  0.960          C  
ATOM  11937  C   PRO A 778     -13.293  43.836  -6.811  1.00  0.960          C  
ATOM  11938  O   PRO A 778     -14.512  43.981  -6.726  1.00  1.010          O  
ATOM  11939  CB  PRO A 778     -12.230  46.087  -7.029  1.00  1.440          C  
ATOM  11940  CG  PRO A 778     -10.840  46.576  -6.804  1.00  1.440          C  
ATOM  11941  CD  PRO A 778     -10.006  45.322  -6.605  1.00  1.440          C  
ATOM  11942  HA  PRO A 778     -12.739  45.107  -5.145  1.00  1.150          H  
ATOM  11943 1HB  PRO A 778     -12.421  45.813  -8.079  1.00  1.730          H  
ATOM  11944 2HB  PRO A 778     -12.996  46.827  -6.748  1.00  1.730          H  
ATOM  11945 1HG  PRO A 778     -10.508  47.170  -7.667  1.00  1.730          H  
ATOM  11946 2HG  PRO A 778     -10.811  47.242  -5.929  1.00  1.730          H  
ATOM  11947 1HD  PRO A 778      -9.611  44.927  -7.559  1.00  1.730          H  
ATOM  11948 2HD  PRO A 778      -9.223  45.589  -5.900  1.00  1.730          H  
ATOM  11949  N   LEU A 779     -12.729  42.884  -7.553  1.00  0.990          N  
ATOM  11950  CA  LEU A 779     -13.516  41.855  -8.211  1.00  1.050          C  
ATOM  11951  C   LEU A 779     -14.218  40.934  -7.213  1.00  1.020          C  
ATOM  11952  O   LEU A 779     -15.244  40.329  -7.535  1.00  1.070          O  
ATOM  11953  CB  LEU A 779     -12.643  41.011  -9.147  1.00  1.450          C  
ATOM  11954  CG  LEU A 779     -12.078  41.715 -10.420  1.00  1.450          C  
ATOM  11955  CD1 LEU A 779     -11.103  40.766 -11.102  1.00  1.450          C  
ATOM  11956  CD2 LEU A 779     -13.216  42.099 -11.387  1.00  1.450          C  
ATOM  11957  H   LEU A 779     -11.702  42.803  -7.615  1.00  1.190          H  
ATOM  11958  HA  LEU A 779     -14.292  42.345  -8.786  1.00  1.260          H  
ATOM  11959 1HB  LEU A 779     -11.788  40.651  -8.570  1.00  1.740          H  
ATOM  11960 2HB  LEU A 779     -13.219  40.147  -9.468  1.00  1.740          H  
ATOM  11961  HG  LEU A 779     -11.529  42.611 -10.123  1.00  1.740          H  
ATOM  11962 1HD1 LEU A 779     -10.680  41.246 -11.982  1.00  1.740          H  
ATOM  11963 2HD1 LEU A 779     -10.296  40.517 -10.399  1.00  1.740          H  
ATOM  11964 3HD1 LEU A 779     -11.621  39.856 -11.399  1.00  1.740          H  
ATOM  11965 1HD2 LEU A 779     -12.790  42.578 -12.268  1.00  1.740          H  
ATOM  11966 2HD2 LEU A 779     -13.757  41.202 -11.690  1.00  1.740          H  
ATOM  11967 3HD2 LEU A 779     -13.904  42.789 -10.913  1.00  1.740          H  
ATOM  11968  N   LYS A 780     -13.594  40.698  -6.057  1.00  0.960          N  
ATOM  11969  CA  LYS A 780     -14.147  39.756  -5.105  1.00  0.940          C  
ATOM  11970  C   LYS A 780     -15.099  40.430  -4.101  1.00  0.980          C  
ATOM  11971  O   LYS A 780     -14.901  41.591  -3.757  1.00  1.080          O  
ATOM  11972  CB  LYS A 780     -13.005  39.060  -4.366  1.00  1.320          C  
ATOM  11973  CG  LYS A 780     -12.134  38.155  -5.266  1.00  1.320          C  
ATOM  11974  CD  LYS A 780     -10.898  37.603  -4.523  1.00  1.320          C  
ATOM  11975  CE  LYS A 780     -11.278  36.574  -3.449  1.00  1.320          C  
ATOM  11976  NZ  LYS A 780     -10.094  35.944  -2.834  1.00  1.320          N  
ATOM  11977  H   LYS A 780     -12.751  41.224  -5.789  1.00  1.150          H  
ATOM  11978  HA  LYS A 780     -14.666  39.006  -5.682  1.00  1.130          H  
ATOM  11979 1HB  LYS A 780     -12.350  39.821  -3.919  1.00  1.590          H  
ATOM  11980 2HB  LYS A 780     -13.411  38.465  -3.560  1.00  1.590          H  
ATOM  11981 1HG  LYS A 780     -12.735  37.321  -5.628  1.00  1.590          H  
ATOM  11982 2HG  LYS A 780     -11.794  38.733  -6.131  1.00  1.590          H  
ATOM  11983 1HD  LYS A 780     -10.222  37.133  -5.241  1.00  1.590          H  
ATOM  11984 2HD  LYS A 780     -10.365  38.431  -4.048  1.00  1.590          H  
ATOM  11985 1HE  LYS A 780     -11.837  37.069  -2.658  1.00  1.590          H  
ATOM  11986 2HE  LYS A 780     -11.900  35.799  -3.893  1.00  1.590          H  
ATOM  11987 1HZ  LYS A 780     -10.373  35.292  -2.106  1.00  1.590          H  
ATOM  11988 2HZ  LYS A 780      -9.554  35.457  -3.516  1.00  1.590          H  
ATOM  11989 3HZ  LYS A 780      -9.501  36.642  -2.365  1.00  1.590          H  
ATOM  11990  N   PRO A 781     -16.126  39.711  -3.574  1.00  0.990          N  
ATOM  11991  CA  PRO A 781     -17.011  40.132  -2.478  1.00  1.010          C  
ATOM  11992  C   PRO A 781     -16.257  40.421  -1.176  1.00  0.980          C  
ATOM  11993  O   PRO A 781     -16.759  41.111  -0.288  1.00  1.030          O  
ATOM  11994  CB  PRO A 781     -17.932  38.916  -2.301  1.00  1.520          C  
ATOM  11995  CG  PRO A 781     -17.926  38.218  -3.638  1.00  1.520          C  
ATOM  11996  CD  PRO A 781     -16.532  38.423  -4.197  1.00  1.520          C  
ATOM  11997  HA  PRO A 781     -17.581  41.017  -2.800  1.00  1.210          H  
ATOM  11998 1HB  PRO A 781     -17.561  38.282  -1.482  1.00  1.820          H  
ATOM  11999 2HB  PRO A 781     -18.939  39.254  -2.006  1.00  1.820          H  
ATOM  12000 1HG  PRO A 781     -18.182  37.152  -3.510  1.00  1.820          H  
ATOM  12001 2HG  PRO A 781     -18.702  38.650  -4.287  1.00  1.820          H  
ATOM  12002 1HD  PRO A 781     -15.856  37.601  -3.916  1.00  1.820          H  
ATOM  12003 2HD  PRO A 781     -16.659  38.523  -5.288  1.00  1.820          H  
ATOM  12004  N   THR A 782     -15.071  39.846  -1.071  1.00  0.950          N  
ATOM  12005  CA  THR A 782     -14.180  39.987   0.055  1.00  0.980          C  
ATOM  12006  C   THR A 782     -13.250  41.174  -0.192  1.00  0.990          C  
ATOM  12007  O   THR A 782     -12.528  41.228  -1.183  1.00  1.670          O  
ATOM  12008  CB  THR A 782     -13.401  38.676   0.270  1.00  1.360          C  
ATOM  12009  OG1 THR A 782     -14.322  37.620   0.578  1.00  1.360          O  
ATOM  12010  CG2 THR A 782     -12.433  38.806   1.384  1.00  1.360          C  
ATOM  12011  H   THR A 782     -14.748  39.290  -1.840  1.00  1.140          H  
ATOM  12012  HA  THR A 782     -14.768  40.193   0.950  1.00  1.180          H  
ATOM  12013  HB  THR A 782     -12.860  38.425  -0.642  1.00  1.630          H  
ATOM  12014  HG1 THR A 782     -14.883  37.449  -0.177  1.00  1.630          H  
ATOM  12015 1HG2 THR A 782     -11.902  37.863   1.496  1.00  1.630          H  
ATOM  12016 2HG2 THR A 782     -11.734  39.568   1.163  1.00  1.630          H  
ATOM  12017 3HG2 THR A 782     -12.961  39.047   2.303  1.00  1.630          H  
ATOM  12018  N   LYS A 783     -13.185  42.086   0.758  1.00  0.740          N  
ATOM  12019  CA  LYS A 783     -12.395  43.319   0.652  1.00  0.720          C  
ATOM  12020  C   LYS A 783     -10.925  43.161   1.060  1.00  0.720          C  
ATOM  12021  O   LYS A 783     -10.278  44.121   1.467  1.00  0.940          O  
ATOM  12022  CB  LYS A 783     -13.046  44.411   1.499  1.00  1.020          C  
ATOM  12023  CG  LYS A 783     -14.424  44.842   1.000  1.00  1.020          C  
ATOM  12024  CD  LYS A 783     -15.025  45.933   1.885  1.00  1.020          C  
ATOM  12025  CE  LYS A 783     -16.400  46.368   1.376  1.00  1.020          C  
ATOM  12026  NZ  LYS A 783     -17.020  47.407   2.250  1.00  1.020          N  
ATOM  12027  H   LYS A 783     -13.771  41.951   1.575  1.00  0.890          H  
ATOM  12028  HA  LYS A 783     -12.410  43.634  -0.393  1.00  0.860          H  
ATOM  12029 1HB  LYS A 783     -13.152  44.060   2.529  1.00  1.220          H  
ATOM  12030 2HB  LYS A 783     -12.404  45.292   1.517  1.00  1.220          H  
ATOM  12031 1HG  LYS A 783     -14.335  45.213  -0.021  1.00  1.220          H  
ATOM  12032 2HG  LYS A 783     -15.092  43.977   0.992  1.00  1.220          H  
ATOM  12033 1HD  LYS A 783     -15.128  45.553   2.905  1.00  1.220          H  
ATOM  12034 2HD  LYS A 783     -14.359  46.796   1.903  1.00  1.220          H  
ATOM  12035 1HE  LYS A 783     -16.296  46.771   0.370  1.00  1.220          H  
ATOM  12036 2HE  LYS A 783     -17.057  45.498   1.342  1.00  1.220          H  
ATOM  12037 1HZ  LYS A 783     -17.925  47.664   1.879  1.00  1.220          H  
ATOM  12038 2HZ  LYS A 783     -17.134  47.038   3.186  1.00  1.220          H  
ATOM  12039 3HZ  LYS A 783     -16.427  48.224   2.281  1.00  1.220          H  
ATOM  12040  N   ARG A 784     -10.435  41.936   1.025  1.00  0.720          N  
ATOM  12041  CA  ARG A 784      -9.064  41.596   1.391  1.00  0.720          C  
ATOM  12042  C   ARG A 784      -8.147  41.369   0.181  1.00  0.690          C  
ATOM  12043  O   ARG A 784      -8.599  41.241  -0.972  1.00  0.720          O  
ATOM  12044  CB  ARG A 784      -9.041  40.345   2.264  1.00  1.010          C  
ATOM  12045  CG  ARG A 784      -9.718  40.476   3.631  1.00  1.010          C  
ATOM  12046  CD  ARG A 784      -9.452  39.273   4.489  1.00  1.010          C  
ATOM  12047  NE  ARG A 784     -10.121  38.047   4.031  1.00  1.010          N  
ATOM  12048  CZ  ARG A 784     -11.339  37.616   4.449  1.00  1.010          C  
ATOM  12049  NH1 ARG A 784     -12.046  38.309   5.330  1.00  1.010          N  
ATOM  12050  NH2 ARG A 784     -11.826  36.486   3.959  1.00  1.010          N  
ATOM  12051  H   ARG A 784     -11.040  41.212   0.665  1.00  0.860          H  
ATOM  12052  HA  ARG A 784      -8.647  42.418   1.975  1.00  0.860          H  
ATOM  12053 1HB  ARG A 784      -9.496  39.515   1.732  1.00  1.210          H  
ATOM  12054 2HB  ARG A 784      -8.026  40.065   2.443  1.00  1.210          H  
ATOM  12055 1HG  ARG A 784      -9.309  41.344   4.136  1.00  1.210          H  
ATOM  12056 2HG  ARG A 784     -10.793  40.597   3.505  1.00  1.210          H  
ATOM  12057 1HD  ARG A 784      -8.397  39.078   4.479  1.00  1.210          H  
ATOM  12058 2HD  ARG A 784      -9.754  39.477   5.511  1.00  1.210          H  
ATOM  12059  HE  ARG A 784      -9.643  37.478   3.299  1.00  1.210          H  
ATOM  12060 1HH1 ARG A 784     -11.706  39.192   5.683  1.00  1.210          H  
ATOM  12061 2HH1 ARG A 784     -12.953  37.977   5.627  1.00  1.210          H  
ATOM  12062 1HH2 ARG A 784     -11.284  35.963   3.271  1.00  1.210          H  
ATOM  12063 2HH2 ARG A 784     -12.731  36.150   4.250  1.00  1.210          H  
ATOM  12064  N   SER A 785      -6.837  41.361   0.457  1.00  0.670          N  
ATOM  12065  CA  SER A 785      -5.799  41.056  -0.531  1.00  0.670          C  
ATOM  12066  C   SER A 785      -5.680  39.546  -0.696  1.00  0.650          C  
ATOM  12067  O   SER A 785      -6.221  38.781   0.109  1.00  0.630          O  
ATOM  12068  CB  SER A 785      -4.460  41.581  -0.093  1.00  0.940          C  
ATOM  12069  OG  SER A 785      -3.954  40.827   0.978  1.00  0.940          O  
ATOM  12070  H   SER A 785      -6.536  41.540   1.428  1.00  0.800          H  
ATOM  12071  HA  SER A 785      -6.066  41.496  -1.493  1.00  0.800          H  
ATOM  12072 1HB  SER A 785      -3.765  41.557  -0.927  1.00  1.130          H  
ATOM  12073 2HB  SER A 785      -4.579  42.613   0.215  1.00  1.130          H  
ATOM  12074  HG  SER A 785      -3.086  41.227   1.240  1.00  1.130          H  
ATOM  12075  N   PHE A 786      -4.938  39.101  -1.710  1.00  0.660          N  
ATOM  12076  CA  PHE A 786      -4.739  37.670  -1.917  1.00  0.640          C  
ATOM  12077  C   PHE A 786      -3.933  37.058  -0.773  1.00  0.600          C  
ATOM  12078  O   PHE A 786      -4.279  35.981  -0.268  1.00  0.590          O  
ATOM  12079  CB  PHE A 786      -4.036  37.448  -3.237  1.00  0.900          C  
ATOM  12080  CG  PHE A 786      -4.918  37.733  -4.402  1.00  0.900          C  
ATOM  12081  CD1 PHE A 786      -4.862  38.959  -5.047  1.00  0.900          C  
ATOM  12082  CD2 PHE A 786      -5.819  36.785  -4.859  1.00  0.900          C  
ATOM  12083  CE1 PHE A 786      -5.677  39.230  -6.108  1.00  0.900          C  
ATOM  12084  CE2 PHE A 786      -6.644  37.061  -5.931  1.00  0.900          C  
ATOM  12085  CZ  PHE A 786      -6.571  38.286  -6.552  1.00  0.900          C  
ATOM  12086  H   PHE A 786      -4.509  39.761  -2.348  1.00  0.790          H  
ATOM  12087  HA  PHE A 786      -5.717  37.187  -1.947  1.00  0.770          H  
ATOM  12088 1HB  PHE A 786      -3.166  38.094  -3.294  1.00  1.080          H  
ATOM  12089 2HB  PHE A 786      -3.683  36.421  -3.309  1.00  1.080          H  
ATOM  12090  HD1 PHE A 786      -4.174  39.724  -4.713  1.00  1.080          H  
ATOM  12091  HD2 PHE A 786      -5.874  35.816  -4.360  1.00  1.080          H  
ATOM  12092  HE1 PHE A 786      -5.621  40.206  -6.599  1.00  1.080          H  
ATOM  12093  HE2 PHE A 786      -7.354  36.316  -6.289  1.00  1.080          H  
ATOM  12094  HZ  PHE A 786      -7.228  38.516  -7.401  1.00  1.080          H  
ATOM  12095  N   ILE A 787      -2.885  37.763  -0.332  1.00  0.600          N  
ATOM  12096  CA  ILE A 787      -2.103  37.290   0.799  1.00  0.570          C  
ATOM  12097  C   ILE A 787      -2.976  37.218   2.044  1.00  0.560          C  
ATOM  12098  O   ILE A 787      -2.859  36.257   2.809  1.00  0.550          O  
ATOM  12099  CB  ILE A 787      -0.829  38.135   1.015  1.00  0.810          C  
ATOM  12100  CG1 ILE A 787       0.149  37.856  -0.164  1.00  0.810          C  
ATOM  12101  CG2 ILE A 787      -0.204  37.864   2.408  1.00  0.810          C  
ATOM  12102  CD1 ILE A 787       1.324  38.813  -0.269  1.00  0.810          C  
ATOM  12103  H   ILE A 787      -2.600  38.625  -0.808  1.00  0.720          H  
ATOM  12104  HA  ILE A 787      -1.770  36.280   0.578  1.00  0.680          H  
ATOM  12105  HB  ILE A 787      -1.093  39.177   0.935  1.00  0.970          H  
ATOM  12106 1HG1 ILE A 787       0.538  36.843  -0.067  1.00  0.970          H  
ATOM  12107 2HG1 ILE A 787      -0.418  37.920  -1.091  1.00  0.970          H  
ATOM  12108 1HG2 ILE A 787       0.680  38.471   2.546  1.00  0.970          H  
ATOM  12109 2HG2 ILE A 787      -0.918  38.111   3.192  1.00  0.970          H  
ATOM  12110 3HG2 ILE A 787       0.058  36.825   2.481  1.00  0.970          H  
ATOM  12111 1HD1 ILE A 787       1.923  38.536  -1.130  1.00  0.970          H  
ATOM  12112 2HD1 ILE A 787       0.952  39.834  -0.397  1.00  0.970          H  
ATOM  12113 3HD1 ILE A 787       1.934  38.755   0.620  1.00  0.970          H  
ATOM  12114  N   GLU A 788      -3.805  38.233   2.295  1.00  0.580          N  
ATOM  12115  CA  GLU A 788      -4.672  38.171   3.460  1.00  0.570          C  
ATOM  12116  C   GLU A 788      -5.626  36.985   3.383  1.00  0.570          C  
ATOM  12117  O   GLU A 788      -5.793  36.272   4.370  1.00  0.570          O  
ATOM  12118  CB  GLU A 788      -5.439  39.463   3.635  1.00  0.800          C  
ATOM  12119  CG  GLU A 788      -4.621  40.602   4.114  1.00  0.800          C  
ATOM  12120  CD  GLU A 788      -5.346  41.889   4.082  1.00  0.800          C  
ATOM  12121  OE1 GLU A 788      -6.210  42.069   3.234  1.00  0.800          O  
ATOM  12122  OE2 GLU A 788      -5.083  42.696   4.944  1.00  0.800          O  
ATOM  12123  H   GLU A 788      -3.841  39.038   1.668  1.00  0.700          H  
ATOM  12124  HA  GLU A 788      -4.048  38.042   4.338  1.00  0.680          H  
ATOM  12125 1HB  GLU A 788      -5.868  39.737   2.686  1.00  0.960          H  
ATOM  12126 2HB  GLU A 788      -6.229  39.316   4.345  1.00  0.960          H  
ATOM  12127 1HG  GLU A 788      -4.321  40.386   5.135  1.00  0.960          H  
ATOM  12128 2HG  GLU A 788      -3.729  40.671   3.519  1.00  0.960          H  
ATOM  12129  N   ASP A 789      -6.196  36.670   2.214  1.00  0.590          N  
ATOM  12130  CA  ASP A 789      -7.050  35.488   2.210  1.00  0.600          C  
ATOM  12131  C   ASP A 789      -6.283  34.260   2.658  1.00  0.590          C  
ATOM  12132  O   ASP A 789      -6.818  33.466   3.435  1.00  0.610          O  
ATOM  12133  CB  ASP A 789      -7.672  35.199   0.853  1.00  0.840          C  
ATOM  12134  CG  ASP A 789      -8.830  36.087   0.496  1.00  0.840          C  
ATOM  12135  OD1 ASP A 789      -9.361  36.774   1.343  1.00  0.840          O  
ATOM  12136  OD2 ASP A 789      -9.217  36.048  -0.660  1.00  0.840          O  
ATOM  12137  H   ASP A 789      -6.097  37.276   1.390  1.00  0.710          H  
ATOM  12138  HA  ASP A 789      -7.860  35.654   2.917  1.00  0.720          H  
ATOM  12139 1HB  ASP A 789      -6.898  35.321   0.088  1.00  1.000          H  
ATOM  12140 2HB  ASP A 789      -7.998  34.162   0.821  1.00  1.000          H  
ATOM  12141  N   LEU A 790      -5.022  34.111   2.228  1.00  0.580          N  
ATOM  12142  CA  LEU A 790      -4.260  32.965   2.711  1.00  0.580          C  
ATOM  12143  C   LEU A 790      -4.052  33.036   4.225  1.00  0.550          C  
ATOM  12144  O   LEU A 790      -4.215  32.025   4.916  1.00  0.560          O  
ATOM  12145  CB  LEU A 790      -2.865  32.878   2.052  1.00  0.810          C  
ATOM  12146  CG  LEU A 790      -2.781  32.484   0.553  1.00  0.810          C  
ATOM  12147  CD1 LEU A 790      -1.337  32.677   0.064  1.00  0.810          C  
ATOM  12148  CD2 LEU A 790      -3.172  31.009   0.376  1.00  0.810          C  
ATOM  12149  H   LEU A 790      -4.643  34.771   1.536  1.00  0.700          H  
ATOM  12150  HA  LEU A 790      -4.824  32.065   2.494  1.00  0.700          H  
ATOM  12151 1HB  LEU A 790      -2.387  33.850   2.156  1.00  0.970          H  
ATOM  12152 2HB  LEU A 790      -2.272  32.154   2.611  1.00  0.970          H  
ATOM  12153  HG  LEU A 790      -3.442  33.126  -0.037  1.00  0.970          H  
ATOM  12154 1HD1 LEU A 790      -1.284  32.394  -0.982  1.00  0.970          H  
ATOM  12155 2HD1 LEU A 790      -1.037  33.720   0.180  1.00  0.970          H  
ATOM  12156 3HD1 LEU A 790      -0.673  32.041   0.633  1.00  0.970          H  
ATOM  12157 1HD2 LEU A 790      -3.089  30.737  -0.678  1.00  0.970          H  
ATOM  12158 2HD2 LEU A 790      -2.498  30.389   0.961  1.00  0.970          H  
ATOM  12159 3HD2 LEU A 790      -4.191  30.842   0.705  1.00  0.970          H  
ATOM  12160  N   LEU A 791      -3.749  34.229   4.753  1.00  0.540          N  
ATOM  12161  CA  LEU A 791      -3.490  34.359   6.186  1.00  0.520          C  
ATOM  12162  C   LEU A 791      -4.726  33.987   7.012  1.00  0.530          C  
ATOM  12163  O   LEU A 791      -4.617  33.336   8.053  1.00  0.540          O  
ATOM  12164  CB  LEU A 791      -3.067  35.804   6.534  1.00  0.740          C  
ATOM  12165  CG  LEU A 791      -1.686  36.324   5.955  1.00  0.740          C  
ATOM  12166  CD1 LEU A 791      -1.537  37.809   6.273  1.00  0.740          C  
ATOM  12167  CD2 LEU A 791      -0.547  35.563   6.521  1.00  0.740          C  
ATOM  12168  H   LEU A 791      -3.609  35.027   4.122  1.00  0.650          H  
ATOM  12169  HA  LEU A 791      -2.702  33.664   6.440  1.00  0.620          H  
ATOM  12170 1HB  LEU A 791      -3.848  36.481   6.191  1.00  0.880          H  
ATOM  12171 2HB  LEU A 791      -3.015  35.884   7.616  1.00  0.880          H  
ATOM  12172  HG  LEU A 791      -1.681  36.207   4.886  1.00  0.880          H  
ATOM  12173 1HD1 LEU A 791      -0.601  38.174   5.858  1.00  0.880          H  
ATOM  12174 2HD1 LEU A 791      -2.361  38.364   5.843  1.00  0.880          H  
ATOM  12175 3HD1 LEU A 791      -1.539  37.958   7.343  1.00  0.880          H  
ATOM  12176 1HD2 LEU A 791       0.386  35.941   6.107  1.00  0.880          H  
ATOM  12177 2HD2 LEU A 791      -0.550  35.686   7.582  1.00  0.880          H  
ATOM  12178 3HD2 LEU A 791      -0.639  34.518   6.274  1.00  0.880          H  
ATOM  12179  N   PHE A 792      -5.900  34.373   6.526  1.00  0.530          N  
ATOM  12180  CA  PHE A 792      -7.160  34.058   7.183  1.00  0.540          C  
ATOM  12181  C   PHE A 792      -7.504  32.572   7.048  1.00  0.570          C  
ATOM  12182  O   PHE A 792      -7.921  31.943   8.020  1.00  0.760          O  
ATOM  12183  CB  PHE A 792      -8.269  34.981   6.652  1.00  0.750          C  
ATOM  12184  CG  PHE A 792      -8.270  36.377   7.320  1.00  0.750          C  
ATOM  12185  CD1 PHE A 792      -7.453  37.413   6.896  1.00  0.750          C  
ATOM  12186  CD2 PHE A 792      -9.117  36.636   8.379  1.00  0.750          C  
ATOM  12187  CE1 PHE A 792      -7.467  38.633   7.508  1.00  0.750          C  
ATOM  12188  CE2 PHE A 792      -9.130  37.866   9.000  1.00  0.750          C  
ATOM  12189  CZ  PHE A 792      -8.300  38.865   8.567  1.00  0.750          C  
ATOM  12190  H   PHE A 792      -5.894  34.949   5.680  1.00  0.640          H  
ATOM  12191  HA  PHE A 792      -7.048  34.258   8.239  1.00  0.650          H  
ATOM  12192 1HB  PHE A 792      -8.135  35.117   5.574  1.00  0.900          H  
ATOM  12193 2HB  PHE A 792      -9.239  34.518   6.808  1.00  0.900          H  
ATOM  12194  HD1 PHE A 792      -6.785  37.268   6.085  1.00  0.900          H  
ATOM  12195  HD2 PHE A 792      -9.783  35.849   8.735  1.00  0.900          H  
ATOM  12196  HE1 PHE A 792      -6.802  39.414   7.148  1.00  0.900          H  
ATOM  12197  HE2 PHE A 792      -9.805  38.039   9.845  1.00  0.900          H  
ATOM  12198  HZ  PHE A 792      -8.310  39.835   9.063  1.00  0.900          H  
ATOM  12199  N   ASN A 793      -7.270  31.990   5.874  1.00  0.580          N  
ATOM  12200  CA  ASN A 793      -7.564  30.583   5.632  1.00  0.600          C  
ATOM  12201  C   ASN A 793      -6.707  29.636   6.482  1.00  0.580          C  
ATOM  12202  O   ASN A 793      -7.150  28.540   6.832  1.00  0.640          O  
ATOM  12203  CB  ASN A 793      -7.381  30.265   4.162  1.00  0.830          C  
ATOM  12204  CG  ASN A 793      -8.467  30.858   3.298  1.00  0.830          C  
ATOM  12205  OD1 ASN A 793      -9.571  31.171   3.762  1.00  0.830          O  
ATOM  12206  ND2 ASN A 793      -8.171  31.024   2.035  1.00  0.830          N  
ATOM  12207  H   ASN A 793      -6.946  32.562   5.092  1.00  0.700          H  
ATOM  12208  HA  ASN A 793      -8.604  30.403   5.903  1.00  0.720          H  
ATOM  12209 1HB  ASN A 793      -6.417  30.653   3.831  1.00  1.000          H  
ATOM  12210 2HB  ASN A 793      -7.365  29.186   4.023  1.00  1.000          H  
ATOM  12211 1HD2 ASN A 793      -8.848  31.416   1.414  1.00  1.000          H  
ATOM  12212 2HD2 ASN A 793      -7.271  30.763   1.693  1.00  1.000          H  
ATOM  12213  N   LYS A 794      -5.493  30.057   6.849  1.00  0.560          N  
ATOM  12214  CA  LYS A 794      -4.619  29.202   7.645  1.00  0.550          C  
ATOM  12215  C   LYS A 794      -4.812  29.246   9.165  1.00  0.540          C  
ATOM  12216  O   LYS A 794      -4.094  28.537   9.871  1.00  0.540          O  
ATOM  12217  CB  LYS A 794      -3.147  29.475   7.344  1.00  0.770          C  
ATOM  12218  CG  LYS A 794      -2.667  29.159   5.921  1.00  0.770          C  
ATOM  12219  CD  LYS A 794      -2.808  27.659   5.548  1.00  0.770          C  
ATOM  12220  CE  LYS A 794      -2.056  27.384   4.262  1.00  0.770          C  
ATOM  12221  NZ  LYS A 794      -2.292  26.038   3.683  1.00  0.770          N  
ATOM  12222  H   LYS A 794      -5.137  30.951   6.491  1.00  0.670          H  
ATOM  12223  HA  LYS A 794      -4.826  28.177   7.351  1.00  0.660          H  
ATOM  12224 1HB  LYS A 794      -2.968  30.536   7.490  1.00  0.930          H  
ATOM  12225 2HB  LYS A 794      -2.516  28.935   8.049  1.00  0.930          H  
ATOM  12226 1HG  LYS A 794      -3.255  29.738   5.214  1.00  0.930          H  
ATOM  12227 2HG  LYS A 794      -1.620  29.454   5.815  1.00  0.930          H  
ATOM  12228 1HD  LYS A 794      -2.405  27.034   6.348  1.00  0.930          H  
ATOM  12229 2HD  LYS A 794      -3.856  27.410   5.392  1.00  0.930          H  
ATOM  12230 1HE  LYS A 794      -2.322  28.140   3.524  1.00  0.930          H  
ATOM  12231 2HE  LYS A 794      -1.001  27.452   4.488  1.00  0.930          H  
ATOM  12232 1HZ  LYS A 794      -1.697  25.981   2.820  1.00  0.930          H  
ATOM  12233 2HZ  LYS A 794      -2.012  25.326   4.335  1.00  0.930          H  
ATOM  12234 3HZ  LYS A 794      -3.259  25.919   3.441  1.00  0.930          H  
ATOM  12235  N   VAL A 795      -5.740  30.050   9.691  1.00  0.550          N  
ATOM  12236  CA  VAL A 795      -5.934  30.054  11.150  1.00  0.550          C  
ATOM  12237  C   VAL A 795      -7.377  29.641  11.441  1.00  0.600          C  
ATOM  12238  O   VAL A 795      -8.315  30.226  10.902  1.00  0.660          O  
ATOM  12239  CB  VAL A 795      -5.614  31.436  11.779  1.00  0.770          C  
ATOM  12240  CG1 VAL A 795      -5.843  31.415  13.318  1.00  0.770          C  
ATOM  12241  CG2 VAL A 795      -4.174  31.825  11.470  1.00  0.770          C  
ATOM  12242  H   VAL A 795      -6.336  30.629   9.082  1.00  0.660          H  
ATOM  12243  HA  VAL A 795      -5.273  29.316  11.605  1.00  0.660          H  
ATOM  12244  HB  VAL A 795      -6.274  32.157  11.363  1.00  0.920          H  
ATOM  12245 1HG1 VAL A 795      -5.626  32.399  13.733  1.00  0.920          H  
ATOM  12246 2HG1 VAL A 795      -6.874  31.153  13.541  1.00  0.920          H  
ATOM  12247 3HG1 VAL A 795      -5.179  30.679  13.771  1.00  0.920          H  
ATOM  12248 1HG2 VAL A 795      -3.959  32.805  11.893  1.00  0.920          H  
ATOM  12249 2HG2 VAL A 795      -3.494  31.084  11.894  1.00  0.920          H  
ATOM  12250 3HG2 VAL A 795      -4.047  31.861  10.394  1.00  0.920          H  
ATOM  12251  N   THR A 796      -7.553  28.623  12.278  1.00  0.610          N  
ATOM  12252  CA  THR A 796      -8.891  28.133  12.594  1.00  0.660          C  
ATOM  12253  C   THR A 796      -9.392  28.763  13.875  1.00  0.610          C  
ATOM  12254  O   THR A 796      -8.759  28.652  14.923  1.00  0.610          O  
ATOM  12255  CB  THR A 796      -8.916  26.593  12.721  1.00  0.900          C  
ATOM  12256  OG1 THR A 796      -8.537  26.007  11.469  1.00  0.900          O  
ATOM  12257  CG2 THR A 796     -10.322  26.108  13.095  1.00  0.900          C  
ATOM  12258  H   THR A 796      -6.736  28.213  12.734  1.00  0.730          H  
ATOM  12259  HA  THR A 796      -9.568  28.420  11.791  1.00  0.790          H  
ATOM  12260  HB  THR A 796      -8.208  26.280  13.489  1.00  1.080          H  
ATOM  12261  HG1 THR A 796      -7.617  26.217  11.290  1.00  1.080          H  
ATOM  12262 1HG2 THR A 796     -10.317  25.022  13.171  1.00  1.080          H  
ATOM  12263 2HG2 THR A 796     -10.629  26.529  14.053  1.00  1.080          H  
ATOM  12264 3HG2 THR A 796     -11.029  26.413  12.324  1.00  1.080          H  
ATOM  12265  N   LEU A 797     -10.553  29.404  13.801  1.00  0.610          N  
ATOM  12266  CA  LEU A 797     -11.128  30.087  14.951  1.00  0.570          C  
ATOM  12267  C   LEU A 797     -12.239  29.236  15.547  1.00  0.570          C  
ATOM  12268  O   LEU A 797     -13.141  28.819  14.836  1.00  1.110          O  
ATOM  12269  CB  LEU A 797     -11.664  31.443  14.485  1.00  0.810          C  
ATOM  12270  CG  LEU A 797     -10.631  32.319  13.691  1.00  0.810          C  
ATOM  12271  CD1 LEU A 797     -11.285  33.613  13.257  1.00  0.810          C  
ATOM  12272  CD2 LEU A 797      -9.412  32.572  14.536  1.00  0.810          C  
ATOM  12273  H   LEU A 797     -11.033  29.434  12.911  1.00  0.730          H  
ATOM  12274  HA  LEU A 797     -10.368  30.222  15.715  1.00  0.680          H  
ATOM  12275 1HB  LEU A 797     -12.525  31.274  13.843  1.00  0.980          H  
ATOM  12276 2HB  LEU A 797     -11.986  32.010  15.360  1.00  0.980          H  
ATOM  12277  HG  LEU A 797     -10.326  31.786  12.786  1.00  0.980          H  
ATOM  12278 1HD1 LEU A 797     -10.582  34.205  12.685  1.00  0.980          H  
ATOM  12279 2HD1 LEU A 797     -12.147  33.389  12.633  1.00  0.980          H  
ATOM  12280 3HD1 LEU A 797     -11.601  34.176  14.135  1.00  0.980          H  
ATOM  12281 1HD2 LEU A 797      -8.702  33.146  13.991  1.00  0.980          H  
ATOM  12282 2HD2 LEU A 797      -9.697  33.105  15.442  1.00  0.980          H  
ATOM  12283 3HD2 LEU A 797      -8.961  31.640  14.792  1.00  0.980          H  
ATOM  12284  N   ALA A 798     -12.215  29.013  16.861  1.00  0.950          N  
ATOM  12285  CA  ALA A 798     -13.202  28.140  17.521  1.00  0.970          C  
ATOM  12286  C   ALA A 798     -14.661  28.572  17.313  1.00  1.150          C  
ATOM  12287  O   ALA A 798     -15.548  27.725  17.238  1.00  1.860          O  
ATOM  12288  CB  ALA A 798     -12.911  28.081  19.016  1.00  1.350          C  
ATOM  12289  H   ALA A 798     -11.456  29.402  17.403  1.00  1.140          H  
ATOM  12290  HA  ALA A 798     -13.091  27.141  17.098  1.00  1.160          H  
ATOM  12291 1HB  ALA A 798     -13.612  27.397  19.491  1.00  1.620          H  
ATOM  12292 2HB  ALA A 798     -11.892  27.726  19.174  1.00  1.620          H  
ATOM  12293 3HB  ALA A 798     -13.022  29.072  19.452  1.00  1.620          H  
ATOM  12294  N   ASP A 799     -14.926  29.871  17.305  1.00  1.130          N  
ATOM  12295  CA  ASP A 799     -16.265  30.388  17.024  1.00  1.290          C  
ATOM  12296  C   ASP A 799     -16.216  31.883  16.769  1.00  1.290          C  
ATOM  12297  O   ASP A 799     -16.470  32.699  17.660  1.00  1.530          O  
ATOM  12298  CB  ASP A 799     -17.296  30.136  18.116  1.00  1.740          C  
ATOM  12299  CG  ASP A 799     -18.721  30.579  17.616  1.00  1.740          C  
ATOM  12300  OD1 ASP A 799     -18.804  31.144  16.512  1.00  1.740          O  
ATOM  12301  OD2 ASP A 799     -19.693  30.385  18.317  1.00  1.740          O  
ATOM  12302  H   ASP A 799     -14.166  30.523  17.428  1.00  1.360          H  
ATOM  12303  HA  ASP A 799     -16.628  29.905  16.116  1.00  1.550          H  
ATOM  12304 1HB  ASP A 799     -17.318  29.096  18.350  1.00  2.090          H  
ATOM  12305 2HB  ASP A 799     -17.034  30.682  19.021  1.00  2.090          H  
ATOM  12306  N   ALA A 800     -15.927  32.253  15.539  1.00  1.480          N  
ATOM  12307  CA  ALA A 800     -15.825  33.654  15.160  1.00  1.530          C  
ATOM  12308  C   ALA A 800     -17.183  34.244  14.780  1.00  1.840          C  
ATOM  12309  O   ALA A 800     -17.237  35.364  14.269  1.00  2.710          O  
ATOM  12310  CB  ALA A 800     -14.859  33.814  14.011  1.00  2.120          C  
ATOM  12311  H   ALA A 800     -15.747  31.532  14.850  1.00  1.780          H  
ATOM  12312  HA  ALA A 800     -15.450  34.209  16.020  1.00  1.840          H  
ATOM  12313 1HB  ALA A 800     -14.761  34.870  13.760  1.00  2.550          H  
ATOM  12314 2HB  ALA A 800     -13.906  33.422  14.316  1.00  2.550          H  
ATOM  12315 3HB  ALA A 800     -15.223  33.265  13.146  1.00  2.550          H  
ATOM  12316  N   GLY A 801     -18.256  33.443  14.871  1.00  1.630          N  
ATOM  12317  CA  GLY A 801     -19.589  33.891  14.475  1.00  2.030          C  
ATOM  12318  C   GLY A 801     -20.256  34.860  15.464  1.00  1.540          C  
ATOM  12319  O   GLY A 801     -20.995  35.755  15.064  1.00  2.350          O  
ATOM  12320  H   GLY A 801     -18.179  32.511  15.308  1.00  1.960          H  
ATOM  12321 1HA  GLY A 801     -19.527  34.364  13.496  1.00  2.440          H  
ATOM  12322 2HA  GLY A 801     -20.224  33.013  14.359  1.00  2.440          H  
ATOM  12323  N   PHE A 802     -20.047  34.644  16.755  1.00  0.900          N  
ATOM  12324  CA  PHE A 802     -20.613  35.408  17.874  1.00  1.070          C  
ATOM  12325  C   PHE A 802     -22.144  35.436  17.989  1.00  1.020          C  
ATOM  12326  O   PHE A 802     -22.677  36.220  18.767  1.00  1.420          O  
ATOM  12327  CB  PHE A 802     -20.090  36.846  17.843  1.00  1.430          C  
ATOM  12328  CG  PHE A 802     -18.597  36.913  17.839  1.00  1.430          C  
ATOM  12329  CD1 PHE A 802     -17.929  37.232  16.677  1.00  1.430          C  
ATOM  12330  CD2 PHE A 802     -17.851  36.645  18.980  1.00  1.430          C  
ATOM  12331  CE1 PHE A 802     -16.565  37.277  16.639  1.00  1.430          C  
ATOM  12332  CE2 PHE A 802     -16.476  36.694  18.928  1.00  1.430          C  
ATOM  12333  CZ  PHE A 802     -15.839  37.006  17.758  1.00  1.430          C  
ATOM  12334  H   PHE A 802     -19.418  33.878  16.984  1.00  1.080          H  
ATOM  12335  HA  PHE A 802     -20.235  34.949  18.789  1.00  1.280          H  
ATOM  12336 1HB  PHE A 802     -20.465  37.362  16.960  1.00  1.720          H  
ATOM  12337 2HB  PHE A 802     -20.453  37.386  18.716  1.00  1.720          H  
ATOM  12338  HD1 PHE A 802     -18.503  37.436  15.767  1.00  1.720          H  
ATOM  12339  HD2 PHE A 802     -18.356  36.393  19.920  1.00  1.720          H  
ATOM  12340  HE1 PHE A 802     -16.063  37.518  15.702  1.00  1.720          H  
ATOM  12341  HE2 PHE A 802     -15.885  36.489  19.808  1.00  1.720          H  
ATOM  12342  HZ  PHE A 802     -14.753  37.037  17.724  1.00  1.720          H  
ATOM  12343  N   MET A 803     -22.839  34.559  17.284  1.00  1.020          N  
ATOM  12344  CA  MET A 803     -24.278  34.453  17.405  1.00  1.020          C  
ATOM  12345  C   MET A 803     -24.697  33.002  17.285  1.00  0.990          C  
ATOM  12346  O   MET A 803     -24.305  32.296  16.348  1.00  1.450          O  
ATOM  12347  CB  MET A 803     -24.975  35.303  16.349  1.00  1.430          C  
ATOM  12348  CG  MET A 803     -26.513  35.269  16.426  1.00  1.430          C  
ATOM  12349  SD  MET A 803     -27.326  36.323  15.201  1.00  1.430          S  
ATOM  12350  CE  MET A 803     -27.059  37.965  15.877  1.00  1.430          C  
ATOM  12351  H   MET A 803     -22.339  33.949  16.652  1.00  1.220          H  
ATOM  12352  HA  MET A 803     -24.575  34.803  18.392  1.00  1.220          H  
ATOM  12353 1HB  MET A 803     -24.639  36.329  16.452  1.00  1.710          H  
ATOM  12354 2HB  MET A 803     -24.676  34.961  15.357  1.00  1.710          H  
ATOM  12355 1HG  MET A 803     -26.860  34.246  16.271  1.00  1.710          H  
ATOM  12356 2HG  MET A 803     -26.830  35.588  17.418  1.00  1.710          H  
ATOM  12357 1HE  MET A 803     -27.515  38.706  15.218  1.00  1.710          H  
ATOM  12358 2HE  MET A 803     -27.516  38.031  16.865  1.00  1.710          H  
ATOM  12359 3HE  MET A 803     -25.993  38.167  15.957  1.00  1.710          H  
ATOM  12360  N   LYS A 804     -25.484  32.569  18.252  1.00  0.870          N  
ATOM  12361  CA  LYS A 804     -26.020  31.222  18.298  1.00  0.880          C  
ATOM  12362  C   LYS A 804     -27.385  31.324  18.943  1.00  0.950          C  
ATOM  12363  O   LYS A 804     -27.515  31.947  20.008  1.00  1.050          O  
ATOM  12364  CB  LYS A 804     -25.119  30.296  19.143  1.00  1.230          C  
ATOM  12365  CG  LYS A 804     -23.684  30.113  18.605  1.00  1.230          C  
ATOM  12366  CD  LYS A 804     -22.787  29.291  19.525  1.00  1.230          C  
ATOM  12367  CE  LYS A 804     -22.980  27.784  19.424  1.00  1.230          C  
ATOM  12368  NZ  LYS A 804     -22.431  27.196  18.150  1.00  1.230          N  
ATOM  12369  H   LYS A 804     -25.739  33.217  18.982  1.00  1.040          H  
ATOM  12370  HA  LYS A 804     -26.142  30.829  17.284  1.00  1.060          H  
ATOM  12371 1HB  LYS A 804     -25.044  30.690  20.154  1.00  1.470          H  
ATOM  12372 2HB  LYS A 804     -25.591  29.314  19.213  1.00  1.470          H  
ATOM  12373 1HG  LYS A 804     -23.726  29.660  17.618  1.00  1.470          H  
ATOM  12374 2HG  LYS A 804     -23.201  31.079  18.508  1.00  1.470          H  
ATOM  12375 1HD  LYS A 804     -21.753  29.515  19.281  1.00  1.470          H  
ATOM  12376 2HD  LYS A 804     -22.962  29.587  20.558  1.00  1.470          H  
ATOM  12377 1HE  LYS A 804     -22.464  27.326  20.264  1.00  1.470          H  
ATOM  12378 2HE  LYS A 804     -24.029  27.549  19.487  1.00  1.470          H  
ATOM  12379 1HZ  LYS A 804     -22.559  26.164  18.180  1.00  1.470          H  
ATOM  12380 2HZ  LYS A 804     -22.909  27.577  17.358  1.00  1.470          H  
ATOM  12381 3HZ  LYS A 804     -21.445  27.375  18.051  1.00  1.470          H  
ATOM  12382  N   GLN A 805     -28.384  30.695  18.343  1.00  0.940          N  
ATOM  12383  CA  GLN A 805     -29.725  30.704  18.908  1.00  1.030          C  
ATOM  12384  C   GLN A 805     -29.948  29.491  19.775  1.00  1.130          C  
ATOM  12385  O   GLN A 805     -29.377  28.425  19.535  1.00  1.520          O  
ATOM  12386  CB  GLN A 805     -30.783  30.738  17.806  1.00  1.410          C  
ATOM  12387  CG  GLN A 805     -30.732  31.961  16.934  1.00  1.410          C  
ATOM  12388  CD  GLN A 805     -31.014  33.192  17.735  1.00  1.410          C  
ATOM  12389  OE1 GLN A 805     -31.994  33.219  18.486  1.00  1.410          O  
ATOM  12390  NE2 GLN A 805     -30.185  34.209  17.595  1.00  1.410          N  
ATOM  12391  H   GLN A 805     -28.210  30.211  17.448  1.00  1.130          H  
ATOM  12392  HA  GLN A 805     -29.836  31.589  19.534  1.00  1.240          H  
ATOM  12393 1HB  GLN A 805     -30.655  29.875  17.162  1.00  1.690          H  
ATOM  12394 2HB  GLN A 805     -31.775  30.674  18.247  1.00  1.690          H  
ATOM  12395 1HG  GLN A 805     -29.733  32.048  16.500  1.00  1.690          H  
ATOM  12396 2HG  GLN A 805     -31.479  31.877  16.145  1.00  1.690          H  
ATOM  12397 1HE2 GLN A 805     -30.336  35.055  18.110  1.00  1.690          H  
ATOM  12398 2HE2 GLN A 805     -29.410  34.139  16.968  1.00  1.690          H  
ATOM  12399  N   TYR A 806     -30.839  29.596  20.751  1.00  1.080          N  
ATOM  12400  CA  TYR A 806     -31.080  28.413  21.566  1.00  1.170          C  
ATOM  12401  C   TYR A 806     -31.537  27.250  20.699  1.00  1.190          C  
ATOM  12402  O   TYR A 806     -31.149  26.117  20.949  1.00  1.230          O  
ATOM  12403  CB  TYR A 806     -32.124  28.679  22.657  1.00  1.600          C  
ATOM  12404  CG  TYR A 806     -33.563  28.601  22.179  1.00  1.600          C  
ATOM  12405  CD1 TYR A 806     -34.244  27.386  22.255  1.00  1.600          C  
ATOM  12406  CD2 TYR A 806     -34.200  29.720  21.663  1.00  1.600          C  
ATOM  12407  CE1 TYR A 806     -35.541  27.295  21.817  1.00  1.600          C  
ATOM  12408  CE2 TYR A 806     -35.507  29.619  21.225  1.00  1.600          C  
ATOM  12409  CZ  TYR A 806     -36.172  28.412  21.300  1.00  1.600          C  
ATOM  12410  OH  TYR A 806     -37.470  28.311  20.861  1.00  1.600          O  
ATOM  12411  H   TYR A 806     -31.306  30.475  20.939  1.00  1.300          H  
ATOM  12412  HA  TYR A 806     -30.141  28.125  22.044  1.00  1.400          H  
ATOM  12413 1HB  TYR A 806     -31.995  27.953  23.461  1.00  1.920          H  
ATOM  12414 2HB  TYR A 806     -31.960  29.667  23.083  1.00  1.920          H  
ATOM  12415  HD1 TYR A 806     -33.745  26.506  22.659  1.00  1.920          H  
ATOM  12416  HD2 TYR A 806     -33.677  30.672  21.600  1.00  1.920          H  
ATOM  12417  HE1 TYR A 806     -36.072  26.348  21.874  1.00  1.920          H  
ATOM  12418  HE2 TYR A 806     -36.012  30.494  20.817  1.00  1.920          H  
ATOM  12419  HH  TYR A 806     -37.767  29.166  20.539  1.00  1.920          H  
ATOM  12420  N   GLY A 807     -32.297  27.541  19.633  1.00  1.230          N  
ATOM  12421  CA  GLY A 807     -32.814  26.519  18.736  1.00  1.350          C  
ATOM  12422  C   GLY A 807     -31.699  25.731  18.056  1.00  1.320          C  
ATOM  12423  O   GLY A 807     -31.863  24.558  17.711  1.00  1.490          O  
ATOM  12424  H   GLY A 807     -32.559  28.503  19.471  1.00  1.480          H  
ATOM  12425 1HA  GLY A 807     -33.455  25.841  19.298  1.00  1.620          H  
ATOM  12426 2HA  GLY A 807     -33.440  26.991  17.981  1.00  1.620          H  
ATOM  12427  N   GLU A 808     -30.564  26.390  17.830  1.00  1.190          N  
ATOM  12428  CA  GLU A 808     -29.431  25.797  17.153  1.00  1.190          C  
ATOM  12429  C   GLU A 808     -28.682  24.865  18.084  1.00  1.140          C  
ATOM  12430  O   GLU A 808     -28.106  23.878  17.639  1.00  1.360          O  
ATOM  12431  CB  GLU A 808     -28.521  26.899  16.595  1.00  1.670          C  
ATOM  12432  CG  GLU A 808     -29.160  27.677  15.432  1.00  1.670          C  
ATOM  12433  CD  GLU A 808     -28.337  28.835  14.916  1.00  1.670          C  
ATOM  12434  OE1 GLU A 808     -27.971  29.704  15.692  1.00  1.670          O  
ATOM  12435  OE2 GLU A 808     -28.069  28.851  13.739  1.00  1.670          O  
ATOM  12436  H   GLU A 808     -30.442  27.335  18.181  1.00  1.430          H  
ATOM  12437  HA  GLU A 808     -29.800  25.208  16.315  1.00  1.430          H  
ATOM  12438 1HB  GLU A 808     -28.273  27.606  17.385  1.00  2.000          H  
ATOM  12439 2HB  GLU A 808     -27.588  26.461  16.244  1.00  2.000          H  
ATOM  12440 1HG  GLU A 808     -29.325  26.982  14.612  1.00  2.000          H  
ATOM  12441 2HG  GLU A 808     -30.131  28.041  15.751  1.00  2.000          H  
ATOM  12442  N   CYS A 809     -28.698  25.170  19.375  1.00  1.040          N  
ATOM  12443  CA  CYS A 809     -28.012  24.351  20.373  1.00  1.030          C  
ATOM  12444  C   CYS A 809     -28.831  23.163  20.876  1.00  1.050          C  
ATOM  12445  O   CYS A 809     -28.336  22.371  21.683  1.00  1.130          O  
ATOM  12446  CB  CYS A 809     -27.576  25.188  21.565  1.00  1.450          C  
ATOM  12447  SG  CYS A 809     -26.240  26.358  21.236  1.00  1.450          S  
ATOM  12448  H   CYS A 809     -29.164  26.031  19.670  1.00  1.250          H  
ATOM  12449  HA  CYS A 809     -27.111  23.954  19.895  1.00  1.240          H  
ATOM  12450 1HB  CYS A 809     -28.435  25.756  21.934  1.00  1.740          H  
ATOM  12451 2HB  CYS A 809     -27.255  24.527  22.356  1.00  1.740          H  
ATOM  12452  N   LEU A 810     -30.072  23.002  20.452  1.00  1.110          N  
ATOM  12453  CA  LEU A 810     -30.864  21.874  20.955  1.00  1.220          C  
ATOM  12454  C   LEU A 810     -30.446  20.581  20.201  1.00  1.330          C  
ATOM  12455  O   LEU A 810     -30.075  20.631  19.030  1.00  1.740          O  
ATOM  12456  CB  LEU A 810     -32.369  22.114  20.736  1.00  1.660          C  
ATOM  12457  CG  LEU A 810     -33.010  23.359  21.423  1.00  1.660          C  
ATOM  12458  CD1 LEU A 810     -34.481  23.439  21.036  1.00  1.660          C  
ATOM  12459  CD2 LEU A 810     -32.838  23.310  22.935  1.00  1.660          C  
ATOM  12460  H   LEU A 810     -30.452  23.645  19.759  1.00  1.330          H  
ATOM  12461  HA  LEU A 810     -30.654  21.730  22.012  1.00  1.460          H  
ATOM  12462 1HB  LEU A 810     -32.528  22.231  19.662  1.00  2.000          H  
ATOM  12463 2HB  LEU A 810     -32.912  21.232  21.065  1.00  2.000          H  
ATOM  12464  HG  LEU A 810     -32.536  24.237  21.050  1.00  2.000          H  
ATOM  12465 1HD1 LEU A 810     -34.923  24.321  21.482  1.00  2.000          H  
ATOM  12466 2HD1 LEU A 810     -34.565  23.502  19.950  1.00  2.000          H  
ATOM  12467 3HD1 LEU A 810     -35.003  22.554  21.392  1.00  2.000          H  
ATOM  12468 1HD2 LEU A 810     -33.289  24.198  23.374  1.00  2.000          H  
ATOM  12469 2HD2 LEU A 810     -33.326  22.421  23.332  1.00  2.000          H  
ATOM  12470 3HD2 LEU A 810     -31.781  23.290  23.190  1.00  2.000          H  
ATOM  12471  N   GLY A 811     -30.518  19.388  20.841  1.00  1.760          N  
ATOM  12472  CA  GLY A 811     -30.184  18.108  20.150  1.00  2.010          C  
ATOM  12473  C   GLY A 811     -28.745  17.602  20.404  1.00  1.970          C  
ATOM  12474  O   GLY A 811     -28.110  18.009  21.381  1.00  2.220          O  
ATOM  12475  H   GLY A 811     -30.806  19.368  21.810  1.00  2.110          H  
ATOM  12476 1HA  GLY A 811     -30.891  17.340  20.466  1.00  2.410          H  
ATOM  12477 2HA  GLY A 811     -30.332  18.234  19.078  1.00  2.410          H  
ATOM  12478  N   ASP A 812     -28.235  16.702  19.524  1.00  2.200          N  
ATOM  12479  CA  ASP A 812     -26.933  16.012  19.676  1.00  2.260          C  
ATOM  12480  C   ASP A 812     -25.771  16.978  19.577  1.00  1.700          C  
ATOM  12481  O   ASP A 812     -24.647  16.720  20.032  1.00  1.740          O  
ATOM  12482  CB  ASP A 812     -26.830  14.911  18.636  1.00  3.140          C  
ATOM  12483  CG  ASP A 812     -27.034  15.468  17.265  1.00  3.140          C  
ATOM  12484  OD1 ASP A 812     -28.033  16.155  17.113  1.00  3.140          O  
ATOM  12485  OD2 ASP A 812     -26.238  15.236  16.381  1.00  3.140          O  
ATOM  12486  H   ASP A 812     -28.776  16.461  18.686  1.00  2.640          H  
ATOM  12487  HA  ASP A 812     -26.906  15.548  20.663  1.00  2.710          H  
ATOM  12488 1HB  ASP A 812     -25.849  14.436  18.692  1.00  3.770          H  
ATOM  12489 2HB  ASP A 812     -27.584  14.145  18.829  1.00  3.770          H  
ATOM  12490  N   ILE A 813     -26.089  18.130  19.057  1.00  1.730          N  
ATOM  12491  CA  ILE A 813     -25.188  19.222  18.942  1.00  2.300          C  
ATOM  12492  C   ILE A 813     -24.700  19.619  20.333  1.00  2.120          C  
ATOM  12493  O   ILE A 813     -23.588  20.080  20.459  1.00  2.550          O  
ATOM  12494  CB  ILE A 813     -25.908  20.381  18.224  1.00  2.990          C  
ATOM  12495  CG1 ILE A 813     -24.949  21.487  17.758  1.00  2.990          C  
ATOM  12496  CG2 ILE A 813     -26.948  20.973  19.137  1.00  2.990          C  
ATOM  12497  CD1 ILE A 813     -23.926  21.068  16.697  1.00  2.990          C  
ATOM  12498  H   ILE A 813     -27.036  18.232  18.704  1.00  2.080          H  
ATOM  12499  HA  ILE A 813     -24.340  18.892  18.355  1.00  2.760          H  
ATOM  12500  HB  ILE A 813     -26.413  19.984  17.344  1.00  3.590          H  
ATOM  12501 1HG1 ILE A 813     -25.553  22.297  17.342  1.00  3.590          H  
ATOM  12502 2HG1 ILE A 813     -24.430  21.876  18.622  1.00  3.590          H  
ATOM  12503 1HG2 ILE A 813     -27.484  21.743  18.608  1.00  3.590          H  
ATOM  12504 2HG2 ILE A 813     -27.644  20.210  19.443  1.00  3.590          H  
ATOM  12505 3HG2 ILE A 813     -26.490  21.412  20.017  1.00  3.590          H  
ATOM  12506 1HD1 ILE A 813     -23.318  21.938  16.435  1.00  3.590          H  
ATOM  12507 2HD1 ILE A 813     -23.273  20.289  17.072  1.00  3.590          H  
ATOM  12508 3HD1 ILE A 813     -24.447  20.711  15.814  1.00  3.590          H  
ATOM  12509  N   ASN A 814     -25.480  19.399  21.405  1.00  2.040          N  
ATOM  12510  CA  ASN A 814     -25.012  19.796  22.729  1.00  2.770          C  
ATOM  12511  C   ASN A 814     -24.078  18.757  23.354  1.00  2.420          C  
ATOM  12512  O   ASN A 814     -23.566  18.956  24.455  1.00  3.080          O  
ATOM  12513  CB  ASN A 814     -26.197  20.072  23.636  1.00  3.590          C  
ATOM  12514  CG  ASN A 814     -25.840  20.853  24.890  1.00  3.590          C  
ATOM  12515  OD1 ASN A 814     -25.082  21.830  24.859  1.00  3.590          O  
ATOM  12516  ND2 ASN A 814     -26.396  20.434  26.001  1.00  3.590          N  
ATOM  12517  H   ASN A 814     -26.416  18.986  21.316  1.00  2.450          H  
ATOM  12518  HA  ASN A 814     -24.442  20.721  22.626  1.00  3.320          H  
ATOM  12519 1HB  ASN A 814     -26.950  20.633  23.075  1.00  4.300          H  
ATOM  12520 2HB  ASN A 814     -26.653  19.126  23.923  1.00  4.300          H  
ATOM  12521 1HD2 ASN A 814     -26.209  20.902  26.865  1.00  4.300          H  
ATOM  12522 2HD2 ASN A 814     -27.005  19.642  25.982  1.00  4.300          H  
ATOM  12523  N   ALA A 815     -23.865  17.636  22.667  1.00  1.740          N  
ATOM  12524  CA  ALA A 815     -22.924  16.641  23.131  1.00  2.010          C  
ATOM  12525  C   ALA A 815     -21.600  16.988  22.487  1.00  1.550          C  
ATOM  12526  O   ALA A 815     -20.532  16.918  23.100  1.00  2.200          O  
ATOM  12527  CB  ALA A 815     -23.372  15.236  22.761  1.00  2.710          C  
ATOM  12528  H   ALA A 815     -24.331  17.482  21.775  1.00  2.090          H  
ATOM  12529  HA  ALA A 815     -22.820  16.718  24.212  1.00  2.410          H  
ATOM  12530 1HB  ALA A 815     -22.632  14.514  23.109  1.00  3.250          H  
ATOM  12531 2HB  ALA A 815     -24.333  15.028  23.227  1.00  3.250          H  
ATOM  12532 3HB  ALA A 815     -23.470  15.157  21.679  1.00  3.250          H  
ATOM  12533  N   ARG A 816     -21.704  17.417  21.230  1.00  1.120          N  
ATOM  12534  CA  ARG A 816     -20.527  17.738  20.453  1.00  1.520          C  
ATOM  12535  C   ARG A 816     -20.127  19.219  20.504  1.00  1.240          C  
ATOM  12536  O   ARG A 816     -18.942  19.556  20.509  1.00  1.230          O  
ATOM  12537  CB  ARG A 816     -20.816  17.367  19.013  1.00  1.970          C  
ATOM  12538  CG  ARG A 816     -20.936  15.873  18.762  1.00  1.970          C  
ATOM  12539  CD  ARG A 816     -21.101  15.543  17.323  1.00  1.970          C  
ATOM  12540  NE  ARG A 816     -22.451  15.913  16.824  1.00  1.970          N  
ATOM  12541  CZ  ARG A 816     -22.765  16.958  16.009  1.00  1.970          C  
ATOM  12542  NH1 ARG A 816     -21.833  17.790  15.559  1.00  1.970          N  
ATOM  12543  NH2 ARG A 816     -24.030  17.136  15.656  1.00  1.970          N  
ATOM  12544  H   ARG A 816     -22.627  17.414  20.796  1.00  1.340          H  
ATOM  12545  HA  ARG A 816     -19.698  17.135  20.824  1.00  1.820          H  
ATOM  12546 1HB  ARG A 816     -21.757  17.831  18.717  1.00  2.360          H  
ATOM  12547 2HB  ARG A 816     -20.035  17.762  18.367  1.00  2.360          H  
ATOM  12548 1HG  ARG A 816     -20.045  15.366  19.133  1.00  2.360          H  
ATOM  12549 2HG  ARG A 816     -21.810  15.489  19.294  1.00  2.360          H  
ATOM  12550 1HD  ARG A 816     -20.345  16.044  16.732  1.00  2.360          H  
ATOM  12551 2HD  ARG A 816     -20.986  14.461  17.211  1.00  2.360          H  
ATOM  12552  HE  ARG A 816     -23.223  15.317  17.121  1.00  2.360          H  
ATOM  12553 1HH1 ARG A 816     -20.867  17.661  15.812  1.00  2.360          H  
ATOM  12554 2HH1 ARG A 816     -22.086  18.551  14.943  1.00  2.360          H  
ATOM  12555 1HH2 ARG A 816     -24.768  16.477  15.984  1.00  2.360          H  
ATOM  12556 2HH2 ARG A 816     -24.290  17.893  15.047  1.00  2.360          H  
ATOM  12557  N   ASP A 817     -21.086  20.126  20.540  1.00  1.100          N  
ATOM  12558  CA  ASP A 817     -20.757  21.534  20.428  1.00  0.950          C  
ATOM  12559  C   ASP A 817     -20.396  22.131  21.762  1.00  0.870          C  
ATOM  12560  O   ASP A 817     -21.249  22.506  22.579  1.00  0.900          O  
ATOM  12561  CB  ASP A 817     -21.877  22.328  19.731  1.00  1.390          C  
ATOM  12562  CG  ASP A 817     -21.592  23.820  19.450  1.00  1.390          C  
ATOM  12563  OD1 ASP A 817     -20.764  24.405  20.132  1.00  1.390          O  
ATOM  12564  OD2 ASP A 817     -22.207  24.380  18.531  1.00  1.390          O  
ATOM  12565  H   ASP A 817     -22.054  19.844  20.597  1.00  1.320          H  
ATOM  12566  HA  ASP A 817     -19.879  21.619  19.788  1.00  1.140          H  
ATOM  12567 1HB  ASP A 817     -22.114  21.837  18.800  1.00  1.670          H  
ATOM  12568 2HB  ASP A 817     -22.765  22.299  20.354  1.00  1.670          H  
ATOM  12569  N   LEU A 818     -19.095  22.222  21.952  1.00  0.820          N  
ATOM  12570  CA  LEU A 818     -18.499  22.739  23.163  1.00  0.810          C  
ATOM  12571  C   LEU A 818     -18.821  24.209  23.375  1.00  0.790          C  
ATOM  12572  O   LEU A 818     -18.644  24.719  24.476  1.00  0.810          O  
ATOM  12573  CB  LEU A 818     -16.980  22.552  23.130  1.00  1.140          C  
ATOM  12574  CG  LEU A 818     -16.456  21.087  23.178  1.00  1.140          C  
ATOM  12575  CD1 LEU A 818     -14.954  21.099  22.958  1.00  1.140          C  
ATOM  12576  CD2 LEU A 818     -16.779  20.448  24.534  1.00  1.140          C  
ATOM  12577  H   LEU A 818     -18.518  21.813  21.218  1.00  0.980          H  
ATOM  12578  HA  LEU A 818     -18.914  22.191  24.000  1.00  0.970          H  
ATOM  12579 1HB  LEU A 818     -16.602  23.012  22.219  1.00  1.370          H  
ATOM  12580 2HB  LEU A 818     -16.552  23.087  23.979  1.00  1.370          H  
ATOM  12581  HG  LEU A 818     -16.921  20.503  22.380  1.00  1.370          H  
ATOM  12582 1HD1 LEU A 818     -14.576  20.078  22.979  1.00  1.370          H  
ATOM  12583 2HD1 LEU A 818     -14.730  21.547  21.991  1.00  1.370          H  
ATOM  12584 3HD1 LEU A 818     -14.483  21.672  23.742  1.00  1.370          H  
ATOM  12585 1HD2 LEU A 818     -16.394  19.429  24.546  1.00  1.370          H  
ATOM  12586 2HD2 LEU A 818     -16.306  21.025  25.331  1.00  1.370          H  
ATOM  12587 3HD2 LEU A 818     -17.848  20.414  24.699  1.00  1.370          H  
ATOM  12588  N   ILE A 819     -19.190  24.923  22.317  1.00  0.790          N  
ATOM  12589  CA  ILE A 819     -19.458  26.339  22.450  1.00  0.790          C  
ATOM  12590  C   ILE A 819     -20.821  26.458  23.095  1.00  0.800          C  
ATOM  12591  O   ILE A 819     -21.033  27.326  23.948  1.00  0.790          O  
ATOM  12592  CB  ILE A 819     -19.353  27.081  21.119  1.00  1.110          C  
ATOM  12593  CG1 ILE A 819     -17.894  26.891  20.502  1.00  1.110          C  
ATOM  12594  CG2 ILE A 819     -19.661  28.567  21.354  1.00  1.110          C  
ATOM  12595  CD1 ILE A 819     -16.698  27.382  21.340  1.00  1.110          C  
ATOM  12596  H   ILE A 819     -19.392  24.463  21.421  1.00  0.950          H  
ATOM  12597  HA  ILE A 819     -18.738  26.778  23.134  1.00  0.950          H  
ATOM  12598  HB  ILE A 819     -20.061  26.671  20.409  1.00  1.330          H  
ATOM  12599 1HG1 ILE A 819     -17.750  25.829  20.319  1.00  1.330          H  
ATOM  12600 2HG1 ILE A 819     -17.875  27.393  19.554  1.00  1.330          H  
ATOM  12601 1HG2 ILE A 819     -19.586  29.102  20.411  1.00  1.330          H  
ATOM  12602 2HG2 ILE A 819     -20.665  28.683  21.751  1.00  1.330          H  
ATOM  12603 3HG2 ILE A 819     -18.953  28.988  22.065  1.00  1.330          H  
ATOM  12604 1HD1 ILE A 819     -15.781  27.182  20.789  1.00  1.330          H  
ATOM  12605 2HD1 ILE A 819     -16.775  28.452  21.522  1.00  1.330          H  
ATOM  12606 3HD1 ILE A 819     -16.662  26.857  22.288  1.00  1.330          H  
ATOM  12607  N   CYS A 820     -21.767  25.628  22.651  1.00  0.840          N  
ATOM  12608  CA  CYS A 820     -23.078  25.628  23.294  1.00  0.850          C  
ATOM  12609  C   CYS A 820     -22.895  25.237  24.769  1.00  0.830          C  
ATOM  12610  O   CYS A 820     -23.455  25.877  25.661  1.00  0.860          O  
ATOM  12611  CB  CYS A 820     -24.041  24.640  22.633  1.00  1.190          C  
ATOM  12612  SG  CYS A 820     -24.620  25.104  20.967  1.00  1.190          S  
ATOM  12613  H   CYS A 820     -21.533  25.008  21.861  1.00  1.010          H  
ATOM  12614  HA  CYS A 820     -23.506  26.628  23.236  1.00  1.020          H  
ATOM  12615 1HB  CYS A 820     -23.556  23.663  22.557  1.00  1.420          H  
ATOM  12616 2HB  CYS A 820     -24.900  24.509  23.266  1.00  1.420          H  
ATOM  12617  N   ALA A 821     -22.030  24.242  25.045  1.00  0.800          N  
ATOM  12618  CA  ALA A 821     -21.774  23.847  26.431  1.00  0.800          C  
ATOM  12619  C   ALA A 821     -21.220  25.023  27.244  1.00  0.790          C  
ATOM  12620  O   ALA A 821     -21.592  25.228  28.401  1.00  0.820          O  
ATOM  12621  CB  ALA A 821     -20.790  22.694  26.482  1.00  1.120          C  
ATOM  12622  H   ALA A 821     -21.608  23.720  24.267  1.00  0.960          H  
ATOM  12623  HA  ALA A 821     -22.720  23.532  26.871  1.00  0.960          H  
ATOM  12624 1HB  ALA A 821     -20.633  22.398  27.517  1.00  1.340          H  
ATOM  12625 2HB  ALA A 821     -21.189  21.851  25.914  1.00  1.340          H  
ATOM  12626 3HB  ALA A 821     -19.847  23.009  26.052  1.00  1.340          H  
ATOM  12627  N   GLN A 822     -20.338  25.822  26.647  1.00  0.770          N  
ATOM  12628  CA  GLN A 822     -19.822  26.983  27.352  1.00  0.760          C  
ATOM  12629  C   GLN A 822     -20.938  28.014  27.603  1.00  0.780          C  
ATOM  12630  O   GLN A 822     -21.141  28.465  28.738  1.00  0.790          O  
ATOM  12631  CB  GLN A 822     -18.685  27.608  26.516  1.00  1.070          C  
ATOM  12632  CG  GLN A 822     -17.366  26.801  26.438  1.00  1.070          C  
ATOM  12633  CD  GLN A 822     -16.444  27.375  25.369  1.00  1.070          C  
ATOM  12634  OE1 GLN A 822     -16.710  28.476  24.882  1.00  1.070          O  
ATOM  12635  NE2 GLN A 822     -15.402  26.657  24.972  1.00  1.070          N  
ATOM  12636  H   GLN A 822     -19.975  25.579  25.721  1.00  0.920          H  
ATOM  12637  HA  GLN A 822     -19.436  26.671  28.314  1.00  0.910          H  
ATOM  12638 1HB  GLN A 822     -19.035  27.725  25.495  1.00  1.280          H  
ATOM  12639 2HB  GLN A 822     -18.449  28.591  26.873  1.00  1.280          H  
ATOM  12640 1HG  GLN A 822     -16.848  26.896  27.387  1.00  1.280          H  
ATOM  12641 2HG  GLN A 822     -17.552  25.763  26.245  1.00  1.280          H  
ATOM  12642 1HE2 GLN A 822     -14.801  27.011  24.260  1.00  1.280          H  
ATOM  12643 2HE2 GLN A 822     -15.220  25.731  25.347  1.00  1.280          H  
ATOM  12644  N   LYS A 823     -21.757  28.288  26.580  1.00  0.780          N  
ATOM  12645  CA  LYS A 823     -22.846  29.259  26.696  1.00  0.790          C  
ATOM  12646  C   LYS A 823     -23.849  28.897  27.785  1.00  0.840          C  
ATOM  12647  O   LYS A 823     -24.268  29.753  28.575  1.00  0.860          O  
ATOM  12648  CB  LYS A 823     -23.577  29.416  25.361  1.00  1.100          C  
ATOM  12649  CG  LYS A 823     -24.724  30.434  25.383  1.00  1.100          C  
ATOM  12650  CD  LYS A 823     -25.316  30.627  24.001  1.00  1.100          C  
ATOM  12651  CE  LYS A 823     -26.516  31.568  24.033  1.00  1.100          C  
ATOM  12652  NZ  LYS A 823     -27.026  31.816  22.674  1.00  1.100          N  
ATOM  12653  H   LYS A 823     -21.571  27.859  25.668  1.00  0.940          H  
ATOM  12654  HA  LYS A 823     -22.405  30.223  26.954  1.00  0.950          H  
ATOM  12655 1HB  LYS A 823     -22.860  29.708  24.591  1.00  1.320          H  
ATOM  12656 2HB  LYS A 823     -23.992  28.449  25.066  1.00  1.320          H  
ATOM  12657 1HG  LYS A 823     -25.513  30.080  26.051  1.00  1.320          H  
ATOM  12658 2HG  LYS A 823     -24.355  31.389  25.759  1.00  1.320          H  
ATOM  12659 1HD  LYS A 823     -24.558  31.039  23.332  1.00  1.320          H  
ATOM  12660 2HD  LYS A 823     -25.634  29.659  23.606  1.00  1.320          H  
ATOM  12661 1HE  LYS A 823     -27.307  31.114  24.628  1.00  1.320          H  
ATOM  12662 2HE  LYS A 823     -26.232  32.517  24.485  1.00  1.320          H  
ATOM  12663 1HZ  LYS A 823     -27.826  32.428  22.684  1.00  1.320          H  
ATOM  12664 2HZ  LYS A 823     -26.291  32.247  22.135  1.00  1.320          H  
ATOM  12665 3HZ  LYS A 823     -27.287  30.930  22.261  1.00  1.320          H  
ATOM  12666  N   PHE A 824     -24.206  27.622  27.865  1.00  0.850          N  
ATOM  12667  CA  PHE A 824     -25.202  27.156  28.816  1.00  0.890          C  
ATOM  12668  C   PHE A 824     -24.724  27.201  30.260  1.00  0.890          C  
ATOM  12669  O   PHE A 824     -25.520  27.021  31.181  1.00  0.910          O  
ATOM  12670  CB  PHE A 824     -25.645  25.726  28.500  1.00  1.230          C  
ATOM  12671  CG  PHE A 824     -26.524  25.559  27.266  1.00  1.230          C  
ATOM  12672  CD1 PHE A 824     -27.702  26.290  27.109  1.00  1.230          C  
ATOM  12673  CD2 PHE A 824     -26.201  24.628  26.287  1.00  1.230          C  
ATOM  12674  CE1 PHE A 824     -28.511  26.101  26.004  1.00  1.230          C  
ATOM  12675  CE2 PHE A 824     -27.019  24.439  25.195  1.00  1.230          C  
ATOM  12676  CZ  PHE A 824     -28.168  25.175  25.055  1.00  1.230          C  
ATOM  12677  H   PHE A 824     -23.824  26.958  27.182  1.00  1.020          H  
ATOM  12678  HA  PHE A 824     -26.064  27.814  28.737  1.00  1.070          H  
ATOM  12679 1HB  PHE A 824     -24.746  25.117  28.355  1.00  1.480          H  
ATOM  12680 2HB  PHE A 824     -26.177  25.317  29.353  1.00  1.480          H  
ATOM  12681  HD1 PHE A 824     -27.991  27.018  27.865  1.00  1.480          H  
ATOM  12682  HD2 PHE A 824     -25.291  24.030  26.388  1.00  1.480          H  
ATOM  12683  HE1 PHE A 824     -29.427  26.681  25.893  1.00  1.480          H  
ATOM  12684  HE2 PHE A 824     -26.757  23.698  24.443  1.00  1.480          H  
ATOM  12685  HZ  PHE A 824     -28.812  25.017  24.194  1.00  1.480          H  
ATOM  12686  N   ASN A 825     -23.423  27.400  30.463  1.00  0.890          N  
ATOM  12687  CA  ASN A 825     -22.832  27.463  31.780  1.00  0.900          C  
ATOM  12688  C   ASN A 825     -22.418  28.891  32.105  1.00  0.890          C  
ATOM  12689  O   ASN A 825     -21.656  29.126  33.041  1.00  0.900          O  
ATOM  12690  CB  ASN A 825     -21.691  26.471  31.889  1.00  1.260          C  
ATOM  12691  CG  ASN A 825     -22.209  25.032  31.972  1.00  1.260          C  
ATOM  12692  OD1 ASN A 825     -22.647  24.621  33.053  1.00  1.260          O  
ATOM  12693  ND2 ASN A 825     -22.197  24.286  30.903  1.00  1.260          N  
ATOM  12694  H   ASN A 825     -22.804  27.601  29.673  1.00  1.070          H  
ATOM  12695  HA  ASN A 825     -23.587  27.179  32.513  1.00  1.080          H  
ATOM  12696 1HB  ASN A 825     -21.044  26.566  31.007  1.00  1.510          H  
ATOM  12697 2HB  ASN A 825     -21.091  26.693  32.768  1.00  1.510          H  
ATOM  12698 1HD2 ASN A 825     -22.542  23.351  30.945  1.00  1.510          H  
ATOM  12699 2HD2 ASN A 825     -21.873  24.653  30.021  1.00  1.510          H  
ATOM  12700  N   GLY A 826     -22.934  29.851  31.334  1.00  0.880          N  
ATOM  12701  CA  GLY A 826     -22.664  31.254  31.589  1.00  0.880          C  
ATOM  12702  C   GLY A 826     -21.374  31.799  30.993  1.00  0.840          C  
ATOM  12703  O   GLY A 826     -20.937  32.889  31.390  1.00  0.840          O  
ATOM  12704  H   GLY A 826     -23.525  29.613  30.530  1.00  1.060          H  
ATOM  12705 1HA  GLY A 826     -23.498  31.838  31.205  1.00  1.060          H  
ATOM  12706 2HA  GLY A 826     -22.646  31.412  32.666  1.00  1.060          H  
ATOM  12707  N   LEU A 827     -20.721  31.083  30.070  1.00  0.810          N  
ATOM  12708  CA  LEU A 827     -19.479  31.607  29.524  1.00  0.780          C  
ATOM  12709  C   LEU A 827     -19.770  32.236  28.159  1.00  0.770          C  
ATOM  12710  O   LEU A 827     -20.145  31.547  27.208  1.00  0.760          O  
ATOM  12711  CB  LEU A 827     -18.448  30.484  29.367  1.00  1.100          C  
ATOM  12712  CG  LEU A 827     -18.190  29.560  30.604  1.00  1.100          C  
ATOM  12713  CD1 LEU A 827     -17.096  28.560  30.245  1.00  1.100          C  
ATOM  12714  CD2 LEU A 827     -17.841  30.360  31.813  1.00  1.100          C  
ATOM  12715  H   LEU A 827     -21.061  30.186  29.704  1.00  0.970          H  
ATOM  12716  HA  LEU A 827     -19.085  32.385  30.177  1.00  0.940          H  
ATOM  12717 1HB  LEU A 827     -18.785  29.862  28.578  1.00  1.320          H  
ATOM  12718 2HB  LEU A 827     -17.504  30.932  29.075  1.00  1.320          H  
ATOM  12719  HG  LEU A 827     -19.101  28.989  30.816  1.00  1.320          H  
ATOM  12720 1HD1 LEU A 827     -16.929  27.883  31.085  1.00  1.320          H  
ATOM  12721 2HD1 LEU A 827     -17.413  27.998  29.381  1.00  1.320          H  
ATOM  12722 3HD1 LEU A 827     -16.171  29.078  30.016  1.00  1.320          H  
ATOM  12723 1HD2 LEU A 827     -17.680  29.697  32.662  1.00  1.320          H  
ATOM  12724 2HD2 LEU A 827     -16.947  30.929  31.621  1.00  1.320          H  
ATOM  12725 3HD2 LEU A 827     -18.658  31.019  32.030  1.00  1.320          H  
ATOM  12726  N   THR A 828     -19.596  33.552  28.058  1.00  0.760          N  
ATOM  12727  CA  THR A 828     -19.909  34.301  26.849  1.00  0.750          C  
ATOM  12728  C   THR A 828     -18.678  34.835  26.133  1.00  0.730          C  
ATOM  12729  O   THR A 828     -17.787  35.433  26.743  1.00  0.740          O  
ATOM  12730  CB  THR A 828     -20.846  35.492  27.176  1.00  1.050          C  
ATOM  12731  OG1 THR A 828     -22.073  34.998  27.716  1.00  1.050          O  
ATOM  12732  CG2 THR A 828     -21.140  36.333  25.923  1.00  1.050          C  
ATOM  12733  H   THR A 828     -19.263  34.086  28.868  1.00  0.910          H  
ATOM  12734  HA  THR A 828     -20.431  33.635  26.161  1.00  0.900          H  
ATOM  12735  HB  THR A 828     -20.367  36.127  27.925  1.00  1.260          H  
ATOM  12736  HG1 THR A 828     -21.908  34.646  28.595  1.00  1.260          H  
ATOM  12737 1HG2 THR A 828     -21.799  37.155  26.192  1.00  1.260          H  
ATOM  12738 2HG2 THR A 828     -20.221  36.740  25.516  1.00  1.260          H  
ATOM  12739 3HG2 THR A 828     -21.624  35.713  25.170  1.00  1.260          H  
ATOM  12740  N   VAL A 829     -18.638  34.642  24.819  1.00  0.710          N  
ATOM  12741  CA  VAL A 829     -17.551  35.202  24.030  1.00  0.690          C  
ATOM  12742  C   VAL A 829     -18.133  36.391  23.259  1.00  0.700          C  
ATOM  12743  O   VAL A 829     -19.152  36.270  22.579  1.00  0.710          O  
ATOM  12744  CB  VAL A 829     -16.923  34.147  23.109  1.00  0.970          C  
ATOM  12745  CG1 VAL A 829     -15.793  34.786  22.321  1.00  0.970          C  
ATOM  12746  CG2 VAL A 829     -16.420  32.965  23.957  1.00  0.970          C  
ATOM  12747  H   VAL A 829     -19.385  34.118  24.380  1.00  0.850          H  
ATOM  12748  HA  VAL A 829     -16.771  35.575  24.693  1.00  0.830          H  
ATOM  12749  HB  VAL A 829     -17.666  33.799  22.393  1.00  1.170          H  
ATOM  12750 1HG1 VAL A 829     -15.347  34.054  21.653  1.00  1.170          H  
ATOM  12751 2HG1 VAL A 829     -16.182  35.607  21.745  1.00  1.170          H  
ATOM  12752 3HG1 VAL A 829     -15.038  35.160  23.016  1.00  1.170          H  
ATOM  12753 1HG2 VAL A 829     -15.974  32.212  23.310  1.00  1.170          H  
ATOM  12754 2HG2 VAL A 829     -15.682  33.311  24.665  1.00  1.170          H  
ATOM  12755 3HG2 VAL A 829     -17.253  32.520  24.502  1.00  1.170          H  
ATOM  12756  N   LEU A 830     -17.516  37.541  23.439  1.00  0.690          N  
ATOM  12757  CA  LEU A 830     -17.990  38.801  22.906  1.00  0.700          C  
ATOM  12758  C   LEU A 830     -17.318  39.160  21.573  1.00  0.700          C  
ATOM  12759  O   LEU A 830     -16.131  38.884  21.398  1.00  0.720          O  
ATOM  12760  CB  LEU A 830     -17.624  39.871  23.936  1.00  0.980          C  
ATOM  12761  CG  LEU A 830     -18.145  39.662  25.371  1.00  0.980          C  
ATOM  12762  CD1 LEU A 830     -17.501  40.709  26.262  1.00  0.980          C  
ATOM  12763  CD2 LEU A 830     -19.664  39.771  25.414  1.00  0.980          C  
ATOM  12764  H   LEU A 830     -16.661  37.529  23.992  1.00  0.830          H  
ATOM  12765  HA  LEU A 830     -19.061  38.714  22.788  1.00  0.840          H  
ATOM  12766 1HB  LEU A 830     -16.564  39.906  24.002  1.00  1.170          H  
ATOM  12767 2HB  LEU A 830     -17.973  40.838  23.583  1.00  1.170          H  
ATOM  12768  HG  LEU A 830     -17.845  38.674  25.732  1.00  1.170          H  
ATOM  12769 1HD1 LEU A 830     -17.837  40.573  27.280  1.00  1.170          H  
ATOM  12770 2HD1 LEU A 830     -16.416  40.597  26.225  1.00  1.170          H  
ATOM  12771 3HD1 LEU A 830     -17.776  41.704  25.920  1.00  1.170          H  
ATOM  12772 1HD2 LEU A 830     -20.008  39.624  26.439  1.00  1.170          H  
ATOM  12773 2HD2 LEU A 830     -19.972  40.757  25.067  1.00  1.170          H  
ATOM  12774 3HD2 LEU A 830     -20.111  39.014  24.780  1.00  1.170          H  
ATOM  12775  N   PRO A 831     -18.030  39.808  20.636  1.00  0.700          N  
ATOM  12776  CA  PRO A 831     -17.510  40.285  19.371  1.00  0.690          C  
ATOM  12777  C   PRO A 831     -16.593  41.490  19.587  1.00  0.680          C  
ATOM  12778  O   PRO A 831     -16.799  42.234  20.558  1.00  0.700          O  
ATOM  12779  CB  PRO A 831     -18.784  40.665  18.608  1.00  1.030          C  
ATOM  12780  CG  PRO A 831     -19.786  41.011  19.687  1.00  1.030          C  
ATOM  12781  CD  PRO A 831     -19.462  40.086  20.845  1.00  1.030          C  
ATOM  12782  HA  PRO A 831     -16.995  39.451  18.894  1.00  0.830          H  
ATOM  12783 1HB  PRO A 831     -18.576  41.518  17.939  1.00  1.240          H  
ATOM  12784 2HB  PRO A 831     -19.106  39.833  17.970  1.00  1.240          H  
ATOM  12785 1HG  PRO A 831     -19.686  42.076  19.959  1.00  1.240          H  
ATOM  12786 2HG  PRO A 831     -20.812  40.873  19.309  1.00  1.240          H  
ATOM  12787 1HD  PRO A 831     -19.633  40.632  21.784  1.00  1.240          H  
ATOM  12788 2HD  PRO A 831     -20.056  39.157  20.775  1.00  1.240          H  
ATOM  12789  N   PRO A 832     -15.618  41.720  18.691  1.00  0.670          N  
ATOM  12790  CA  PRO A 832     -14.712  42.858  18.645  1.00  0.670          C  
ATOM  12791  C   PRO A 832     -15.410  44.116  18.161  1.00  0.710          C  
ATOM  12792  O   PRO A 832     -16.398  44.026  17.430  1.00  0.730          O  
ATOM  12793  CB  PRO A 832     -13.666  42.397  17.626  1.00  1.010          C  
ATOM  12794  CG  PRO A 832     -14.414  41.457  16.713  1.00  1.010          C  
ATOM  12795  CD  PRO A 832     -15.402  40.746  17.602  1.00  1.010          C  
ATOM  12796  HA  PRO A 832     -14.256  43.021  19.632  1.00  0.800          H  
ATOM  12797 1HB  PRO A 832     -13.269  43.272  17.077  1.00  1.210          H  
ATOM  12798 2HB  PRO A 832     -12.816  41.929  18.138  1.00  1.210          H  
ATOM  12799 1HG  PRO A 832     -14.907  42.041  15.913  1.00  1.210          H  
ATOM  12800 2HG  PRO A 832     -13.711  40.771  16.213  1.00  1.210          H  
ATOM  12801 1HD  PRO A 832     -16.324  40.568  17.032  1.00  1.210          H  
ATOM  12802 2HD  PRO A 832     -14.956  39.820  17.993  1.00  1.210          H  
ATOM  12803  N   LEU A 833     -14.856  45.271  18.520  1.00  0.720          N  
ATOM  12804  CA  LEU A 833     -15.286  46.570  18.009  1.00  0.770          C  
ATOM  12805  C   LEU A 833     -15.139  46.679  16.502  1.00  0.750          C  
ATOM  12806  O   LEU A 833     -16.033  47.150  15.798  1.00  0.760          O  
ATOM  12807  CB  LEU A 833     -14.432  47.678  18.646  1.00  1.060          C  
ATOM  12808  CG  LEU A 833     -14.651  49.138  18.172  1.00  1.060          C  
ATOM  12809  CD1 LEU A 833     -16.061  49.598  18.498  1.00  1.060          C  
ATOM  12810  CD2 LEU A 833     -13.592  50.017  18.835  1.00  1.060          C  
ATOM  12811  H   LEU A 833     -14.074  45.262  19.187  1.00  0.860          H  
ATOM  12812  HA  LEU A 833     -16.333  46.702  18.273  1.00  0.920          H  
ATOM  12813 1HB  LEU A 833     -14.617  47.662  19.717  1.00  1.270          H  
ATOM  12814 2HB  LEU A 833     -13.382  47.434  18.487  1.00  1.270          H  
ATOM  12815  HG  LEU A 833     -14.532  49.196  17.093  1.00  1.270          H  
ATOM  12816 1HD1 LEU A 833     -16.193  50.624  18.154  1.00  1.270          H  
ATOM  12817 2HD1 LEU A 833     -16.789  48.962  17.996  1.00  1.270          H  
ATOM  12818 3HD1 LEU A 833     -16.220  49.553  19.575  1.00  1.270          H  
ATOM  12819 1HD2 LEU A 833     -13.715  51.047  18.502  1.00  1.270          H  
ATOM  12820 2HD2 LEU A 833     -13.699  49.970  19.920  1.00  1.270          H  
ATOM  12821 3HD2 LEU A 833     -12.603  49.657  18.552  1.00  1.270          H  
ATOM  12822  N   LEU A 834     -13.970  46.292  16.018  1.00  0.730          N  
ATOM  12823  CA  LEU A 834     -13.648  46.397  14.614  1.00  0.710          C  
ATOM  12824  C   LEU A 834     -13.769  45.043  13.948  1.00  0.690          C  
ATOM  12825  O   LEU A 834     -13.175  44.065  14.405  1.00  0.680          O  
ATOM  12826  CB  LEU A 834     -12.215  46.927  14.481  1.00  1.000          C  
ATOM  12827  CG  LEU A 834     -11.916  48.289  15.202  1.00  1.000          C  
ATOM  12828  CD1 LEU A 834     -10.449  48.619  15.060  1.00  1.000          C  
ATOM  12829  CD2 LEU A 834     -12.750  49.389  14.612  1.00  1.000          C  
ATOM  12830  H   LEU A 834     -13.280  45.922  16.653  1.00  0.880          H  
ATOM  12831  HA  LEU A 834     -14.352  47.069  14.131  1.00  0.850          H  
ATOM  12832 1HB  LEU A 834     -11.541  46.180  14.892  1.00  1.200          H  
ATOM  12833 2HB  LEU A 834     -11.988  47.046  13.417  1.00  1.200          H  
ATOM  12834  HG  LEU A 834     -12.143  48.196  16.264  1.00  1.200          H  
ATOM  12835 1HD1 LEU A 834     -10.239  49.546  15.561  1.00  1.200          H  
ATOM  12836 2HD1 LEU A 834      -9.870  47.835  15.508  1.00  1.200          H  
ATOM  12837 3HD1 LEU A 834     -10.187  48.712  14.011  1.00  1.200          H  
ATOM  12838 1HD2 LEU A 834     -12.529  50.324  15.122  1.00  1.200          H  
ATOM  12839 2HD2 LEU A 834     -12.506  49.480  13.564  1.00  1.200          H  
ATOM  12840 3HD2 LEU A 834     -13.809  49.169  14.724  1.00  1.200          H  
ATOM  12841  N   THR A 835     -14.516  44.989  12.857  1.00  0.700          N  
ATOM  12842  CA  THR A 835     -14.706  43.749  12.129  1.00  0.680          C  
ATOM  12843  C   THR A 835     -13.501  43.487  11.251  1.00  0.660          C  
ATOM  12844  O   THR A 835     -12.714  44.400  10.978  1.00  0.680          O  
ATOM  12845  CB  THR A 835     -15.954  43.828  11.240  1.00  0.960          C  
ATOM  12846  OG1 THR A 835     -15.744  44.823  10.219  1.00  0.960          O  
ATOM  12847  CG2 THR A 835     -17.150  44.234  12.093  1.00  0.960          C  
ATOM  12848  H   THR A 835     -15.000  45.822  12.546  1.00  0.840          H  
ATOM  12849  HA  THR A 835     -14.810  42.928  12.841  1.00  0.820          H  
ATOM  12850  HB  THR A 835     -16.141  42.863  10.774  1.00  1.150          H  
ATOM  12851  HG1 THR A 835     -16.505  44.822   9.617  1.00  1.150          H  
ATOM  12852 1HG2 THR A 835     -18.039  44.297  11.466  1.00  1.150          H  
ATOM  12853 2HG2 THR A 835     -17.306  43.488  12.873  1.00  1.150          H  
ATOM  12854 3HG2 THR A 835     -16.971  45.203  12.557  1.00  1.150          H  
ATOM  12855  N   ASP A 836     -13.397  42.270  10.716  1.00  0.650          N  
ATOM  12856  CA  ASP A 836     -12.274  41.947   9.842  1.00  0.630          C  
ATOM  12857  C   ASP A 836     -12.223  42.866   8.633  1.00  0.630          C  
ATOM  12858  O   ASP A 836     -11.137  43.222   8.167  1.00  0.620          O  
ATOM  12859  CB  ASP A 836     -12.357  40.500   9.369  1.00  0.890          C  
ATOM  12860  CG  ASP A 836     -12.066  39.472  10.462  1.00  0.890          C  
ATOM  12861  OD1 ASP A 836     -11.567  39.825  11.504  1.00  0.890          O  
ATOM  12862  OD2 ASP A 836     -12.344  38.326  10.227  1.00  0.890          O  
ATOM  12863  H   ASP A 836     -14.061  41.551  10.965  1.00  0.780          H  
ATOM  12864  HA  ASP A 836     -11.351  42.076  10.410  1.00  0.760          H  
ATOM  12865 1HB  ASP A 836     -13.350  40.307   8.963  1.00  1.070          H  
ATOM  12866 2HB  ASP A 836     -11.645  40.348   8.557  1.00  1.070          H  
ATOM  12867  N   ASP A 837     -13.392  43.262   8.125  1.00  0.650          N  
ATOM  12868  CA  ASP A 837     -13.441  44.154   6.980  1.00  0.670          C  
ATOM  12869  C   ASP A 837     -12.879  45.528   7.336  1.00  0.680          C  
ATOM  12870  O   ASP A 837     -12.233  46.165   6.501  1.00  0.700          O  
ATOM  12871  CB  ASP A 837     -14.864  44.317   6.470  1.00  0.930          C  
ATOM  12872  CG  ASP A 837     -15.430  43.067   5.803  1.00  0.930          C  
ATOM  12873  OD1 ASP A 837     -14.707  42.129   5.530  1.00  0.930          O  
ATOM  12874  OD2 ASP A 837     -16.607  43.073   5.558  1.00  0.930          O  
ATOM  12875  H   ASP A 837     -14.247  42.907   8.526  1.00  0.780          H  
ATOM  12876  HA  ASP A 837     -12.833  43.728   6.183  1.00  0.800          H  
ATOM  12877 1HB  ASP A 837     -15.511  44.594   7.300  1.00  1.120          H  
ATOM  12878 2HB  ASP A 837     -14.894  45.135   5.751  1.00  1.120          H  
ATOM  12879  N   MET A 838     -13.128  46.002   8.567  1.00  0.690          N  
ATOM  12880  CA  MET A 838     -12.596  47.305   8.965  1.00  0.700          C  
ATOM  12881  C   MET A 838     -11.084  47.240   9.078  1.00  0.680          C  
ATOM  12882  O   MET A 838     -10.387  48.190   8.712  1.00  0.690          O  
ATOM  12883  CB  MET A 838     -13.197  47.794  10.272  1.00  0.980          C  
ATOM  12884  CG  MET A 838     -14.679  48.140  10.172  1.00  0.980          C  
ATOM  12885  SD  MET A 838     -15.398  48.685  11.731  1.00  0.980          S  
ATOM  12886  CE  MET A 838     -14.756  50.364  11.838  1.00  0.980          C  
ATOM  12887  H   MET A 838     -13.679  45.443   9.225  1.00  0.830          H  
ATOM  12888  HA  MET A 838     -12.839  48.027   8.188  1.00  0.840          H  
ATOM  12889 1HB  MET A 838     -13.084  47.014  11.029  1.00  1.170          H  
ATOM  12890 2HB  MET A 838     -12.643  48.662  10.616  1.00  1.170          H  
ATOM  12891 1HG  MET A 838     -14.806  48.933   9.438  1.00  1.170          H  
ATOM  12892 2HG  MET A 838     -15.226  47.273   9.822  1.00  1.170          H  
ATOM  12893 1HE  MET A 838     -15.113  50.829  12.759  1.00  1.170          H  
ATOM  12894 2HE  MET A 838     -13.675  50.358  11.834  1.00  1.170          H  
ATOM  12895 3HE  MET A 838     -15.110  50.942  10.983  1.00  1.170          H  
ATOM  12896  N   ILE A 839     -10.578  46.113   9.575  1.00  0.650          N  
ATOM  12897  CA  ILE A 839      -9.142  45.938   9.713  1.00  0.640          C  
ATOM  12898  C   ILE A 839      -8.524  45.889   8.325  1.00  0.640          C  
ATOM  12899  O   ILE A 839      -7.452  46.471   8.096  1.00  0.640          O  
ATOM  12900  CB  ILE A 839      -8.786  44.694  10.544  1.00  0.900          C  
ATOM  12901  CG1 ILE A 839      -9.373  44.840  11.994  1.00  0.900          C  
ATOM  12902  CG2 ILE A 839      -7.270  44.509  10.589  1.00  0.900          C  
ATOM  12903  CD1 ILE A 839      -8.925  46.062  12.793  1.00  0.900          C  
ATOM  12904  H   ILE A 839     -11.234  45.392   9.900  1.00  0.780          H  
ATOM  12905  HA  ILE A 839      -8.721  46.803  10.203  1.00  0.770          H  
ATOM  12906  HB  ILE A 839      -9.249  43.813  10.091  1.00  1.080          H  
ATOM  12907 1HG1 ILE A 839     -10.456  44.872  11.924  1.00  1.080          H  
ATOM  12908 2HG1 ILE A 839      -9.095  43.951  12.561  1.00  1.080          H  
ATOM  12909 1HG2 ILE A 839      -7.018  43.624  11.174  1.00  1.080          H  
ATOM  12910 2HG2 ILE A 839      -6.886  44.395   9.594  1.00  1.080          H  
ATOM  12911 3HG2 ILE A 839      -6.814  45.376  11.036  1.00  1.080          H  
ATOM  12912 1HD1 ILE A 839      -9.407  46.022  13.750  1.00  1.080          H  
ATOM  12913 2HD1 ILE A 839      -7.851  46.059  12.933  1.00  1.080          H  
ATOM  12914 3HD1 ILE A 839      -9.220  46.978  12.302  1.00  1.080          H  
ATOM  12915  N   ALA A 840      -9.169  45.162   7.403  1.00  0.630          N  
ATOM  12916  CA  ALA A 840      -8.693  45.100   6.037  1.00  0.630          C  
ATOM  12917  C   ALA A 840      -8.680  46.503   5.429  1.00  0.660          C  
ATOM  12918  O   ALA A 840      -7.738  46.855   4.723  1.00  0.660          O  
ATOM  12919  CB  ALA A 840      -9.572  44.179   5.212  1.00  0.880          C  
ATOM  12920  H   ALA A 840     -10.008  44.636   7.664  1.00  0.760          H  
ATOM  12921  HA  ALA A 840      -7.675  44.709   6.044  1.00  0.760          H  
ATOM  12922 1HB  ALA A 840      -9.193  44.127   4.188  1.00  1.060          H  
ATOM  12923 2HB  ALA A 840      -9.564  43.189   5.658  1.00  1.060          H  
ATOM  12924 3HB  ALA A 840     -10.589  44.561   5.200  1.00  1.060          H  
ATOM  12925  N   ALA A 841      -9.709  47.320   5.717  1.00  0.680          N  
ATOM  12926  CA  ALA A 841      -9.758  48.683   5.203  1.00  0.710          C  
ATOM  12927  C   ALA A 841      -8.599  49.528   5.725  1.00  0.710          C  
ATOM  12928  O   ALA A 841      -7.985  50.270   4.949  1.00  0.730          O  
ATOM  12929  CB  ALA A 841     -11.072  49.336   5.578  1.00  0.980          C  
ATOM  12930  H   ALA A 841     -10.505  46.958   6.249  1.00  0.820          H  
ATOM  12931  HA  ALA A 841      -9.685  48.632   4.119  1.00  0.850          H  
ATOM  12932 1HB  ALA A 841     -11.114  50.337   5.158  1.00  1.180          H  
ATOM  12933 2HB  ALA A 841     -11.894  48.738   5.185  1.00  1.180          H  
ATOM  12934 3HB  ALA A 841     -11.154  49.395   6.657  1.00  1.180          H  
ATOM  12935  N   TYR A 842      -8.263  49.394   7.024  1.00  0.700          N  
ATOM  12936  CA  TYR A 842      -7.135  50.146   7.581  1.00  0.700          C  
ATOM  12937  C   TYR A 842      -5.862  49.715   6.908  1.00  0.700          C  
ATOM  12938  O   TYR A 842      -5.033  50.550   6.531  1.00  0.720          O  
ATOM  12939  CB  TYR A 842      -6.979  49.930   9.096  1.00  0.980          C  
ATOM  12940  CG  TYR A 842      -7.950  50.680   9.974  1.00  0.980          C  
ATOM  12941  CD1 TYR A 842      -8.894  50.003  10.734  1.00  0.980          C  
ATOM  12942  CD2 TYR A 842      -7.885  52.053  10.025  1.00  0.980          C  
ATOM  12943  CE1 TYR A 842      -9.765  50.705  11.537  1.00  0.980          C  
ATOM  12944  CE2 TYR A 842      -8.748  52.757  10.821  1.00  0.980          C  
ATOM  12945  CZ  TYR A 842      -9.686  52.092  11.579  1.00  0.980          C  
ATOM  12946  OH  TYR A 842     -10.544  52.810  12.379  1.00  0.980          O  
ATOM  12947  H   TYR A 842      -8.851  48.812   7.632  1.00  0.840          H  
ATOM  12948  HA  TYR A 842      -7.263  51.203   7.376  1.00  0.840          H  
ATOM  12949 1HB  TYR A 842      -7.086  48.865   9.315  1.00  1.180          H  
ATOM  12950 2HB  TYR A 842      -5.968  50.217   9.396  1.00  1.180          H  
ATOM  12951  HD1 TYR A 842      -8.947  48.929  10.700  1.00  1.180          H  
ATOM  12952  HD2 TYR A 842      -7.144  52.584   9.432  1.00  1.180          H  
ATOM  12953  HE1 TYR A 842     -10.506  50.175  12.132  1.00  1.180          H  
ATOM  12954  HE2 TYR A 842      -8.688  53.845  10.856  1.00  1.180          H  
ATOM  12955  HH  TYR A 842     -11.117  52.211  12.861  1.00  1.180          H  
ATOM  12956  N   THR A 843      -5.725  48.409   6.720  1.00  0.680          N  
ATOM  12957  CA  THR A 843      -4.544  47.838   6.125  1.00  0.670          C  
ATOM  12958  C   THR A 843      -4.399  48.357   4.704  1.00  0.690          C  
ATOM  12959  O   THR A 843      -3.309  48.768   4.294  1.00  0.700          O  
ATOM  12960  CB  THR A 843      -4.635  46.303   6.154  1.00  0.940          C  
ATOM  12961  OG1 THR A 843      -4.759  45.865   7.526  1.00  0.940          O  
ATOM  12962  CG2 THR A 843      -3.378  45.701   5.571  1.00  0.940          C  
ATOM  12963  H   THR A 843      -6.455  47.777   7.056  1.00  0.820          H  
ATOM  12964  HA  THR A 843      -3.673  48.142   6.695  1.00  0.800          H  
ATOM  12965  HB  THR A 843      -5.497  45.968   5.585  1.00  1.130          H  
ATOM  12966  HG1 THR A 843      -5.672  46.071   7.846  1.00  1.130          H  
ATOM  12967 1HG2 THR A 843      -3.477  44.636   5.616  1.00  1.130          H  
ATOM  12968 2HG2 THR A 843      -3.248  46.006   4.533  1.00  1.130          H  
ATOM  12969 3HG2 THR A 843      -2.518  46.014   6.147  1.00  1.130          H  
ATOM  12970  N   ALA A 844      -5.493  48.340   3.938  1.00  0.700          N  
ATOM  12971  CA  ALA A 844      -5.462  48.810   2.571  1.00  0.720          C  
ATOM  12972  C   ALA A 844      -5.067  50.272   2.498  1.00  0.750          C  
ATOM  12973  O   ALA A 844      -4.267  50.643   1.640  1.00  0.770          O  
ATOM  12974  CB  ALA A 844      -6.817  48.628   1.932  1.00  1.000          C  
ATOM  12975  H   ALA A 844      -6.361  47.958   4.314  1.00  0.840          H  
ATOM  12976  HA  ALA A 844      -4.722  48.224   2.028  1.00  0.860          H  
ATOM  12977 1HB  ALA A 844      -6.780  48.960   0.895  1.00  1.200          H  
ATOM  12978 2HB  ALA A 844      -7.090  47.578   1.980  1.00  1.200          H  
ATOM  12979 3HB  ALA A 844      -7.553  49.216   2.479  1.00  1.200          H  
ATOM  12980  N   ALA A 845      -5.601  51.102   3.411  1.00  0.760          N  
ATOM  12981  CA  ALA A 845      -5.267  52.519   3.444  1.00  0.800          C  
ATOM  12982  C   ALA A 845      -3.778  52.723   3.714  1.00  0.790          C  
ATOM  12983  O   ALA A 845      -3.127  53.545   3.063  1.00  0.800          O  
ATOM  12984  CB  ALA A 845      -6.091  53.210   4.512  1.00  1.100          C  
ATOM  12985  H   ALA A 845      -6.304  50.744   4.066  1.00  0.910          H  
ATOM  12986  HA  ALA A 845      -5.504  52.952   2.472  1.00  0.960          H  
ATOM  12987 1HB  ALA A 845      -5.852  54.268   4.526  1.00  1.320          H  
ATOM  12988 2HB  ALA A 845      -7.150  53.070   4.294  1.00  1.320          H  
ATOM  12989 3HB  ALA A 845      -5.863  52.775   5.480  1.00  1.320          H  
ATOM  12990  N   LEU A 846      -3.222  51.933   4.636  1.00  0.760          N  
ATOM  12991  CA  LEU A 846      -1.807  52.003   4.978  1.00  0.750          C  
ATOM  12992  C   LEU A 846      -0.907  51.580   3.816  1.00  0.750          C  
ATOM  12993  O   LEU A 846       0.101  52.250   3.538  1.00  0.760          O  
ATOM  12994  CB  LEU A 846      -1.566  51.100   6.194  1.00  1.050          C  
ATOM  12995  CG  LEU A 846      -2.157  51.593   7.547  1.00  1.050          C  
ATOM  12996  CD1 LEU A 846      -2.167  50.443   8.520  1.00  1.050          C  
ATOM  12997  CD2 LEU A 846      -1.279  52.718   8.115  1.00  1.050          C  
ATOM  12998  H   LEU A 846      -3.831  51.302   5.169  1.00  0.910          H  
ATOM  12999  HA  LEU A 846      -1.573  53.033   5.229  1.00  0.900          H  
ATOM  13000 1HB  LEU A 846      -2.003  50.128   5.986  1.00  1.260          H  
ATOM  13001 2HB  LEU A 846      -0.493  50.969   6.321  1.00  1.260          H  
ATOM  13002  HG  LEU A 846      -3.173  51.956   7.406  1.00  1.260          H  
ATOM  13003 1HD1 LEU A 846      -2.573  50.776   9.483  1.00  1.260          H  
ATOM  13004 2HD1 LEU A 846      -2.784  49.647   8.135  1.00  1.260          H  
ATOM  13005 3HD1 LEU A 846      -1.160  50.085   8.644  1.00  1.260          H  
ATOM  13006 1HD2 LEU A 846      -1.687  53.049   9.074  1.00  1.260          H  
ATOM  13007 2HD2 LEU A 846      -0.266  52.341   8.267  1.00  1.260          H  
ATOM  13008 3HD2 LEU A 846      -1.255  53.551   7.432  1.00  1.260          H  
ATOM  13009  N   VAL A 847      -1.284  50.504   3.101  1.00  0.740          N  
ATOM  13010  CA  VAL A 847      -0.483  50.052   1.966  1.00  0.730          C  
ATOM  13011  C   VAL A 847      -0.604  51.033   0.815  1.00  0.760          C  
ATOM  13012  O   VAL A 847       0.407  51.362   0.197  1.00  0.770          O  
ATOM  13013  CB  VAL A 847      -0.865  48.649   1.455  1.00  1.030          C  
ATOM  13014  CG1 VAL A 847      -0.043  48.327   0.127  1.00  1.030          C  
ATOM  13015  CG2 VAL A 847      -0.570  47.595   2.538  1.00  1.030          C  
ATOM  13016  H   VAL A 847      -2.113  49.975   3.399  1.00  0.890          H  
ATOM  13017  HA  VAL A 847       0.558  50.019   2.280  1.00  0.880          H  
ATOM  13018  HB  VAL A 847      -1.929  48.641   1.212  1.00  1.230          H  
ATOM  13019 1HG1 VAL A 847      -0.327  47.368  -0.249  1.00  1.230          H  
ATOM  13020 2HG1 VAL A 847      -0.232  49.056  -0.641  1.00  1.230          H  
ATOM  13021 3HG1 VAL A 847       1.010  48.329   0.335  1.00  1.230          H  
ATOM  13022 1HG2 VAL A 847      -0.852  46.608   2.179  1.00  1.230          H  
ATOM  13023 2HG2 VAL A 847       0.479  47.607   2.769  1.00  1.230          H  
ATOM  13024 3HG2 VAL A 847      -1.137  47.820   3.437  1.00  1.230          H  
ATOM  13025  N   SER A 848      -1.833  51.467   0.486  1.00  0.780          N  
ATOM  13026  CA  SER A 848      -2.038  52.411  -0.604  1.00  0.820          C  
ATOM  13027  C   SER A 848      -1.303  53.704  -0.323  1.00  0.840          C  
ATOM  13028  O   SER A 848      -0.666  54.273  -1.223  1.00  0.850          O  
ATOM  13029  CB  SER A 848      -3.490  52.730  -0.831  1.00  1.130          C  
ATOM  13030  OG  SER A 848      -3.569  53.653  -1.885  1.00  1.130          O  
ATOM  13031  H   SER A 848      -2.650  51.143   1.005  1.00  0.940          H  
ATOM  13032  HA  SER A 848      -1.638  51.975  -1.518  1.00  0.980          H  
ATOM  13033 1HB  SER A 848      -4.041  51.821  -1.076  1.00  1.360          H  
ATOM  13034 2HB  SER A 848      -3.931  53.155   0.077  1.00  1.360          H  
ATOM  13035  HG  SER A 848      -4.503  53.883  -2.023  1.00  1.360          H  
ATOM  13036  N   GLY A 849      -1.410  54.184   0.927  1.00  0.830          N  
ATOM  13037  CA  GLY A 849      -0.760  55.391   1.387  1.00  0.860          C  
ATOM  13038  C   GLY A 849       0.734  55.270   1.168  1.00  0.850          C  
ATOM  13039  O   GLY A 849       1.351  56.170   0.598  1.00  0.880          O  
ATOM  13040  H   GLY A 849      -1.997  53.706   1.613  1.00  1.000          H  
ATOM  13041 1HA  GLY A 849      -1.156  56.256   0.856  1.00  1.030          H  
ATOM  13042 2HA  GLY A 849      -0.971  55.529   2.449  1.00  1.030          H  
ATOM  13043  N   THR A 850       1.319  54.160   1.621  1.00  0.810          N  
ATOM  13044  CA  THR A 850       2.749  53.941   1.496  1.00  0.810          C  
ATOM  13045  C   THR A 850       3.174  53.832   0.035  1.00  0.830          C  
ATOM  13046  O   THR A 850       4.083  54.522  -0.425  1.00  0.850          O  
ATOM  13047  CB  THR A 850       3.146  52.640   2.231  1.00  1.130          C  
ATOM  13048  OG1 THR A 850       2.790  52.732   3.616  1.00  1.130          O  
ATOM  13049  CG2 THR A 850       4.663  52.435   2.137  1.00  1.130          C  
ATOM  13050  H   THR A 850       0.764  53.459   2.112  1.00  0.970          H  
ATOM  13051  HA  THR A 850       3.275  54.784   1.938  1.00  0.970          H  
ATOM  13052  HB  THR A 850       2.621  51.797   1.789  1.00  1.360          H  
ATOM  13053  HG1 THR A 850       1.811  52.746   3.692  1.00  1.360          H  
ATOM  13054 1HG2 THR A 850       4.935  51.521   2.670  1.00  1.360          H  
ATOM  13055 2HG2 THR A 850       4.975  52.349   1.098  1.00  1.360          H  
ATOM  13056 3HG2 THR A 850       5.165  53.287   2.597  1.00  1.360          H  
ATOM  13057  N   ALA A 851       2.486  53.006  -0.740  1.00  0.820          N  
ATOM  13058  CA  ALA A 851       2.840  52.828  -2.136  1.00  0.830          C  
ATOM  13059  C   ALA A 851       2.717  54.153  -2.933  1.00  0.860          C  
ATOM  13060  O   ALA A 851       3.474  54.374  -3.880  1.00  0.880          O  
ATOM  13061  CB  ALA A 851       1.999  51.708  -2.728  1.00  1.160          C  
ATOM  13062  H   ALA A 851       1.719  52.465  -0.344  1.00  0.980          H  
ATOM  13063  HA  ALA A 851       3.883  52.520  -2.176  1.00  1.000          H  
ATOM  13064 1HB  ALA A 851       2.305  51.532  -3.744  1.00  1.390          H  
ATOM  13065 2HB  ALA A 851       2.150  50.797  -2.148  1.00  1.390          H  
ATOM  13066 3HB  ALA A 851       0.945  51.989  -2.695  1.00  1.390          H  
ATOM  13067  N   THR A 852       1.769  55.029  -2.560  1.00  0.880          N  
ATOM  13068  CA  THR A 852       1.539  56.311  -3.235  1.00  0.930          C  
ATOM  13069  C   THR A 852       2.420  57.487  -2.751  1.00  0.930          C  
ATOM  13070  O   THR A 852       2.912  58.267  -3.577  1.00  0.970          O  
ATOM  13071  CB  THR A 852       0.065  56.739  -3.061  1.00  1.280          C  
ATOM  13072  OG1 THR A 852      -0.786  55.717  -3.584  1.00  1.280          O  
ATOM  13073  CG2 THR A 852      -0.202  58.062  -3.823  1.00  1.280          C  
ATOM  13074  H   THR A 852       1.122  54.769  -1.813  1.00  1.060          H  
ATOM  13075  HA  THR A 852       1.733  56.165  -4.297  1.00  1.120          H  
ATOM  13076  HB  THR A 852      -0.156  56.873  -1.999  1.00  1.540          H  
ATOM  13077  HG1 THR A 852      -0.791  54.969  -2.933  1.00  1.540          H  
ATOM  13078 1HG2 THR A 852      -1.245  58.340  -3.700  1.00  1.540          H  
ATOM  13079 2HG2 THR A 852       0.422  58.863  -3.433  1.00  1.540          H  
ATOM  13080 3HG2 THR A 852       0.012  57.920  -4.881  1.00  1.540          H  
ATOM  13081  N   ALA A 853       2.545  57.659  -1.427  1.00  0.920          N  
ATOM  13082  CA  ALA A 853       3.233  58.801  -0.831  1.00  0.940          C  
ATOM  13083  C   ALA A 853       4.368  58.439   0.152  1.00  0.920          C  
ATOM  13084  O   ALA A 853       4.858  59.312   0.895  1.00  0.930          O  
ATOM  13085  CB  ALA A 853       2.187  59.629  -0.119  1.00  1.310          C  
ATOM  13086  H   ALA A 853       2.121  56.982  -0.795  1.00  1.100          H  
ATOM  13087  HA  ALA A 853       3.675  59.388  -1.634  1.00  1.130          H  
ATOM  13088 1HB  ALA A 853       2.637  60.499   0.297  1.00  1.570          H  
ATOM  13089 2HB  ALA A 853       1.417  59.924  -0.831  1.00  1.570          H  
ATOM  13090 3HB  ALA A 853       1.747  59.029   0.678  1.00  1.570          H  
ATOM  13091  N   GLY A 854       4.799  57.181   0.176  1.00  0.890          N  
ATOM  13092  CA  GLY A 854       5.887  56.761   1.025  1.00  0.860          C  
ATOM  13093  C   GLY A 854       5.615  57.007   2.495  1.00  0.870          C  
ATOM  13094  O   GLY A 854       4.588  56.628   3.045  1.00  0.870          O  
ATOM  13095  H   GLY A 854       4.385  56.436  -0.384  1.00  1.070          H  
ATOM  13096 1HA  GLY A 854       6.059  55.696   0.862  1.00  1.030          H  
ATOM  13097 2HA  GLY A 854       6.798  57.277   0.725  1.00  1.030          H  
ATOM  13098  N   TRP A 855       6.566  57.653   3.136  1.00  0.870          N  
ATOM  13099  CA  TRP A 855       6.517  57.970   4.556  1.00  0.880          C  
ATOM  13100  C   TRP A 855       5.874  59.320   4.857  1.00  0.920          C  
ATOM  13101  O   TRP A 855       5.682  59.680   6.018  1.00  0.930          O  
ATOM  13102  CB  TRP A 855       7.951  57.960   5.078  1.00  1.230          C  
ATOM  13103  CG  TRP A 855       8.832  58.818   4.219  1.00  1.230          C  
ATOM  13104  CD1 TRP A 855       9.578  58.394   3.158  1.00  1.230          C  
ATOM  13105  CD2 TRP A 855       9.062  60.241   4.319  1.00  1.230          C  
ATOM  13106  NE1 TRP A 855      10.217  59.443   2.587  1.00  1.230          N  
ATOM  13107  CE2 TRP A 855       9.924  60.581   3.281  1.00  1.230          C  
ATOM  13108  CE3 TRP A 855       8.606  61.243   5.193  1.00  1.230          C  
ATOM  13109  CZ2 TRP A 855      10.343  61.873   3.077  1.00  1.230          C  
ATOM  13110  CZ3 TRP A 855       9.026  62.540   4.990  1.00  1.230          C  
ATOM  13111  CH2 TRP A 855       9.874  62.850   3.956  1.00  1.230          C  
ATOM  13112  H   TRP A 855       7.373  57.949   2.606  1.00  1.040          H  
ATOM  13113  HA  TRP A 855       5.945  57.193   5.065  1.00  1.060          H  
ATOM  13114 1HB  TRP A 855       7.977  58.330   6.104  1.00  1.470          H  
ATOM  13115 2HB  TRP A 855       8.336  56.943   5.077  1.00  1.470          H  
ATOM  13116  HD1 TRP A 855       9.639  57.364   2.805  1.00  1.470          H  
ATOM  13117  HE1 TRP A 855      10.822  59.398   1.772  1.00  1.470          H  
ATOM  13118  HE3 TRP A 855       7.931  61.002   6.016  1.00  1.470          H  
ATOM  13119  HZ2 TRP A 855      11.018  62.139   2.263  1.00  1.470          H  
ATOM  13120  HZ3 TRP A 855       8.665  63.310   5.671  1.00  1.470          H  
ATOM  13121  HH2 TRP A 855      10.188  63.884   3.822  1.00  1.470          H  
ATOM  13122  N   THR A 856       5.534  60.096   3.832  1.00  0.940          N  
ATOM  13123  CA  THR A 856       5.058  61.447   4.112  1.00  0.970          C  
ATOM  13124  C   THR A 856       3.727  61.478   4.837  1.00  0.980          C  
ATOM  13125  O   THR A 856       3.510  62.340   5.694  1.00  1.000          O  
ATOM  13126  CB  THR A 856       4.944  62.288   2.829  1.00  1.350          C  
ATOM  13127  OG1 THR A 856       4.037  61.668   1.916  1.00  1.350          O  
ATOM  13128  CG2 THR A 856       6.288  62.457   2.164  1.00  1.350          C  
ATOM  13129  H   THR A 856       5.612  59.751   2.874  1.00  1.130          H  
ATOM  13130  HA  THR A 856       5.791  61.934   4.755  1.00  1.160          H  
ATOM  13131  HB  THR A 856       4.553  63.274   3.088  1.00  1.620          H  
ATOM  13132  HG1 THR A 856       4.447  60.834   1.577  1.00  1.620          H  
ATOM  13133 1HG2 THR A 856       6.177  63.060   1.268  1.00  1.620          H  
ATOM  13134 2HG2 THR A 856       6.971  62.947   2.849  1.00  1.620          H  
ATOM  13135 3HG2 THR A 856       6.682  61.478   1.898  1.00  1.620          H  
ATOM  13136  N   PHE A 857       2.865  60.501   4.575  1.00  0.960          N  
ATOM  13137  CA  PHE A 857       1.545  60.459   5.190  1.00  0.960          C  
ATOM  13138  C   PHE A 857       1.631  60.189   6.697  1.00  0.950          C  
ATOM  13139  O   PHE A 857       0.647  60.344   7.423  1.00  0.960          O  
ATOM  13140  CB  PHE A 857       0.627  59.474   4.465  1.00  1.340          C  
ATOM  13141  CG  PHE A 857       0.723  58.045   4.759  1.00  1.340          C  
ATOM  13142  CD1 PHE A 857      -0.138  57.485   5.691  1.00  1.340          C  
ATOM  13143  CD2 PHE A 857       1.629  57.241   4.130  1.00  1.340          C  
ATOM  13144  CE1 PHE A 857      -0.116  56.151   5.960  1.00  1.340          C  
ATOM  13145  CE2 PHE A 857       1.667  55.904   4.421  1.00  1.340          C  
ATOM  13146  CZ  PHE A 857       0.788  55.354   5.317  1.00  1.340          C  
ATOM  13147  H   PHE A 857       3.121  59.800   3.892  1.00  1.150          H  
ATOM  13148  HA  PHE A 857       1.092  61.443   5.065  1.00  1.150          H  
ATOM  13149 1HB  PHE A 857      -0.395  59.774   4.641  1.00  1.610          H  
ATOM  13150 2HB  PHE A 857       0.811  59.578   3.406  1.00  1.610          H  
ATOM  13151  HD1 PHE A 857      -0.850  58.129   6.202  1.00  1.610          H  
ATOM  13152  HD2 PHE A 857       2.327  57.655   3.396  1.00  1.610          H  
ATOM  13153  HE1 PHE A 857      -0.808  55.729   6.687  1.00  1.610          H  
ATOM  13154  HE2 PHE A 857       2.398  55.274   3.931  1.00  1.610          H  
ATOM  13155  HZ  PHE A 857       0.828  54.283   5.521  1.00  1.610          H  
ATOM  13156  N   GLY A 858       2.781  59.682   7.170  1.00  0.930          N  
ATOM  13157  CA  GLY A 858       2.945  59.404   8.586  1.00  0.930          C  
ATOM  13158  C   GLY A 858       3.455  60.650   9.326  1.00  0.950          C  
ATOM  13159  O   GLY A 858       3.555  60.656  10.555  1.00  0.920          O  
ATOM  13160  H   GLY A 858       3.592  59.562   6.560  1.00  1.120          H  
ATOM  13161 1HA  GLY A 858       1.998  59.073   9.011  1.00  1.120          H  
ATOM  13162 2HA  GLY A 858       3.659  58.591   8.707  1.00  1.120          H  
ATOM  13163  N   ALA A 859       3.801  61.697   8.567  1.00  1.050          N  
ATOM  13164  CA  ALA A 859       4.327  62.943   9.102  1.00  1.080          C  
ATOM  13165  C   ALA A 859       3.272  64.047   9.051  1.00  1.110          C  
ATOM  13166  O   ALA A 859       3.171  64.877   9.958  1.00  1.160          O  
ATOM  13167  CB  ALA A 859       5.559  63.358   8.311  1.00  1.500          C  
ATOM  13168  H   ALA A 859       3.676  61.640   7.559  1.00  1.260          H  
ATOM  13169  HA  ALA A 859       4.602  62.784  10.143  1.00  1.300          H  
ATOM  13170 1HB  ALA A 859       5.963  64.280   8.724  1.00  1.800          H  
ATOM  13171 2HB  ALA A 859       6.308  62.569   8.371  1.00  1.800          H  
ATOM  13172 3HB  ALA A 859       5.281  63.515   7.269  1.00  1.800          H  
ATOM  13173  N   GLY A 860       2.490  64.049   7.973  1.00  1.100          N  
ATOM  13174  CA  GLY A 860       1.487  65.071   7.714  1.00  1.140          C  
ATOM  13175  C   GLY A 860       0.671  64.679   6.493  1.00  1.130          C  
ATOM  13176  O   GLY A 860       0.449  63.501   6.232  1.00  1.080          O  
ATOM  13177  H   GLY A 860       2.640  63.336   7.258  1.00  1.320          H  
ATOM  13178 1HA  GLY A 860       0.837  65.177   8.581  1.00  1.370          H  
ATOM  13179 2HA  GLY A 860       1.975  66.029   7.544  1.00  1.370          H  
ATOM  13180  N   ALA A 861       0.140  65.652   5.763  1.00  1.170          N  
ATOM  13181  CA  ALA A 861      -0.682  65.281   4.617  1.00  1.160          C  
ATOM  13182  C   ALA A 861       0.141  64.437   3.666  1.00  1.120          C  
ATOM  13183  O   ALA A 861       1.311  64.726   3.427  1.00  1.140          O  
ATOM  13184  CB  ALA A 861      -1.193  66.510   3.889  1.00  1.630          C  
ATOM  13185  H   ALA A 861       0.317  66.620   5.988  1.00  1.400          H  
ATOM  13186  HA  ALA A 861      -1.524  64.685   4.969  1.00  1.390          H  
ATOM  13187 1HB  ALA A 861      -1.801  66.196   3.039  1.00  1.950          H  
ATOM  13188 2HB  ALA A 861      -1.795  67.114   4.566  1.00  1.950          H  
ATOM  13189 3HB  ALA A 861      -0.348  67.096   3.530  1.00  1.950          H  
ATOM  13190  N   ALA A 862      -0.467  63.403   3.102  1.00  1.080          N  
ATOM  13191  CA  ALA A 862       0.268  62.586   2.155  1.00  1.040          C  
ATOM  13192  C   ALA A 862       0.689  63.413   0.961  1.00  1.070          C  
ATOM  13193  O   ALA A 862      -0.130  64.140   0.392  1.00  1.110          O  
ATOM  13194  CB  ALA A 862      -0.600  61.434   1.683  1.00  1.470          C  
ATOM  13195  H   ALA A 862      -1.427  63.194   3.340  1.00  1.300          H  
ATOM  13196  HA  ALA A 862       1.167  62.209   2.644  1.00  1.250          H  
ATOM  13197 1HB  ALA A 862      -0.051  60.825   0.987  1.00  1.770          H  
ATOM  13198 2HB  ALA A 862      -0.899  60.840   2.518  1.00  1.770          H  
ATOM  13199 3HB  ALA A 862      -1.486  61.830   1.193  1.00  1.770          H  
ATOM  13200  N   LEU A 863       1.926  63.236   0.515  1.00  1.050          N  
ATOM  13201  CA  LEU A 863       2.395  63.909  -0.681  1.00  1.070          C  
ATOM  13202  C   LEU A 863       2.752  62.851  -1.703  1.00  1.060          C  
ATOM  13203  O   LEU A 863       3.570  61.991  -1.417  1.00  1.090          O  
ATOM  13204  CB  LEU A 863       3.630  64.748  -0.352  1.00  1.490          C  
ATOM  13205  CG  LEU A 863       3.470  65.779   0.806  1.00  1.490          C  
ATOM  13206  CD1 LEU A 863       4.817  66.443   1.057  1.00  1.490          C  
ATOM  13207  CD2 LEU A 863       2.389  66.813   0.475  1.00  1.490          C  
ATOM  13208  H   LEU A 863       2.588  62.668   1.048  1.00  1.260          H  
ATOM  13209  HA  LEU A 863       1.603  64.531  -1.091  1.00  1.280          H  
ATOM  13210 1HB  LEU A 863       4.432  64.067  -0.081  1.00  1.790          H  
ATOM  13211 2HB  LEU A 863       3.929  65.289  -1.248  1.00  1.790          H  
ATOM  13212  HG  LEU A 863       3.182  65.253   1.720  1.00  1.790          H  
ATOM  13213 1HD1 LEU A 863       4.724  67.146   1.885  1.00  1.790          H  
ATOM  13214 2HD1 LEU A 863       5.554  65.681   1.312  1.00  1.790          H  
ATOM  13215 3HD1 LEU A 863       5.138  66.974   0.163  1.00  1.790          H  
ATOM  13216 1HD2 LEU A 863       2.298  67.512   1.306  1.00  1.790          H  
ATOM  13217 2HD2 LEU A 863       2.660  67.356  -0.428  1.00  1.790          H  
ATOM  13218 3HD2 LEU A 863       1.431  66.319   0.328  1.00  1.790          H  
ATOM  13219  N   GLN A 864       2.143  62.871  -2.878  1.00  1.070          N  
ATOM  13220  CA  GLN A 864       2.460  61.813  -3.837  1.00  1.060          C  
ATOM  13221  C   GLN A 864       3.906  61.876  -4.316  1.00  1.050          C  
ATOM  13222  O   GLN A 864       4.395  62.939  -4.708  1.00  1.070          O  
ATOM  13223  CB  GLN A 864       1.515  61.844  -5.032  1.00  1.490          C  
ATOM  13224  CG  GLN A 864       1.744  60.700  -6.002  1.00  1.490          C  
ATOM  13225  CD  GLN A 864       0.734  60.655  -7.088  1.00  1.490          C  
ATOM  13226  OE1 GLN A 864      -0.107  61.546  -7.219  1.00  1.490          O  
ATOM  13227  NE2 GLN A 864       0.799  59.605  -7.889  1.00  1.490          N  
ATOM  13228  H   GLN A 864       1.471  63.595  -3.097  1.00  1.280          H  
ATOM  13229  HA  GLN A 864       2.327  60.853  -3.339  1.00  1.270          H  
ATOM  13230 1HB  GLN A 864       0.485  61.795  -4.684  1.00  1.790          H  
ATOM  13231 2HB  GLN A 864       1.640  62.781  -5.574  1.00  1.790          H  
ATOM  13232 1HG  GLN A 864       2.719  60.821  -6.474  1.00  1.790          H  
ATOM  13233 2HG  GLN A 864       1.713  59.756  -5.461  1.00  1.790          H  
ATOM  13234 1HE2 GLN A 864       0.149  59.505  -8.645  1.00  1.790          H  
ATOM  13235 2HE2 GLN A 864       1.502  58.911  -7.732  1.00  1.790          H  
ATOM  13236  N   ILE A 865       4.564  60.717  -4.302  1.00  1.010          N  
ATOM  13237  CA  ILE A 865       5.947  60.566  -4.744  1.00  1.000          C  
ATOM  13238  C   ILE A 865       6.016  59.433  -5.789  1.00  0.990          C  
ATOM  13239  O   ILE A 865       5.561  58.330  -5.499  1.00  0.960          O  
ATOM  13240  CB  ILE A 865       6.861  60.179  -3.558  1.00  1.400          C  
ATOM  13241  CG1 ILE A 865       6.804  61.218  -2.443  1.00  1.400          C  
ATOM  13242  CG2 ILE A 865       8.315  60.044  -4.062  1.00  1.400          C  
ATOM  13243  CD1 ILE A 865       7.454  60.758  -1.141  1.00  1.400          C  
ATOM  13244  H   ILE A 865       4.056  59.894  -3.956  1.00  1.210          H  
ATOM  13245  HA  ILE A 865       6.283  61.509  -5.155  1.00  1.200          H  
ATOM  13246  HB  ILE A 865       6.508  59.250  -3.141  1.00  1.680          H  
ATOM  13247 1HG1 ILE A 865       7.286  62.130  -2.781  1.00  1.680          H  
ATOM  13248 2HG1 ILE A 865       5.774  61.437  -2.222  1.00  1.680          H  
ATOM  13249 1HG2 ILE A 865       8.982  59.750  -3.268  1.00  1.680          H  
ATOM  13250 2HG2 ILE A 865       8.365  59.303  -4.824  1.00  1.680          H  
ATOM  13251 3HG2 ILE A 865       8.646  60.995  -4.465  1.00  1.680          H  
ATOM  13252 1HD1 ILE A 865       7.355  61.545  -0.406  1.00  1.680          H  
ATOM  13253 2HD1 ILE A 865       6.946  59.860  -0.781  1.00  1.680          H  
ATOM  13254 3HD1 ILE A 865       8.503  60.546  -1.280  1.00  1.680          H  
ATOM  13255  N   PRO A 866       6.615  59.603  -6.979  1.00  1.010          N  
ATOM  13256  CA  PRO A 866       6.733  58.532  -7.958  1.00  0.990          C  
ATOM  13257  C   PRO A 866       7.346  57.336  -7.238  1.00  0.960          C  
ATOM  13258  O   PRO A 866       8.290  57.501  -6.470  1.00  0.950          O  
ATOM  13259  CB  PRO A 866       7.673  59.150  -8.998  1.00  1.480          C  
ATOM  13260  CG  PRO A 866       7.388  60.649  -8.899  1.00  1.480          C  
ATOM  13261  CD  PRO A 866       7.149  60.902  -7.413  1.00  1.480          C  
ATOM  13262  HA  PRO A 866       5.743  58.292  -8.374  1.00  1.190          H  
ATOM  13263 1HB  PRO A 866       8.711  58.897  -8.771  1.00  1.780          H  
ATOM  13264 2HB  PRO A 866       7.453  58.739  -9.994  1.00  1.780          H  
ATOM  13265 1HG  PRO A 866       8.240  61.225  -9.291  1.00  1.780          H  
ATOM  13266 2HG  PRO A 866       6.518  60.914  -9.519  1.00  1.780          H  
ATOM  13267 1HD  PRO A 866       8.080  61.135  -6.895  1.00  1.780          H  
ATOM  13268 2HD  PRO A 866       6.394  61.700  -7.311  1.00  1.780          H  
ATOM  13269  N   PHE A 867       6.846  56.133  -7.486  1.00  0.940          N  
ATOM  13270  CA  PHE A 867       7.355  54.981  -6.743  1.00  0.900          C  
ATOM  13271  C   PHE A 867       8.871  54.841  -6.863  1.00  0.900          C  
ATOM  13272  O   PHE A 867       9.546  54.487  -5.897  1.00  0.880          O  
ATOM  13273  CB  PHE A 867       6.682  53.693  -7.150  1.00  1.280          C  
ATOM  13274  CG  PHE A 867       7.016  52.582  -6.190  1.00  1.280          C  
ATOM  13275  CD1 PHE A 867       6.295  52.501  -4.989  1.00  1.280          C  
ATOM  13276  CD2 PHE A 867       8.003  51.650  -6.427  1.00  1.280          C  
ATOM  13277  CE1 PHE A 867       6.561  51.527  -4.072  1.00  1.280          C  
ATOM  13278  CE2 PHE A 867       8.262  50.676  -5.487  1.00  1.280          C  
ATOM  13279  CZ  PHE A 867       7.547  50.618  -4.321  1.00  1.280          C  
ATOM  13280  H   PHE A 867       6.080  56.024  -8.137  1.00  1.130          H  
ATOM  13281  HA  PHE A 867       7.126  55.140  -5.691  1.00  1.080          H  
ATOM  13282 1HB  PHE A 867       5.609  53.840  -7.156  1.00  1.530          H  
ATOM  13283 2HB  PHE A 867       6.995  53.395  -8.149  1.00  1.530          H  
ATOM  13284  HD1 PHE A 867       5.505  53.236  -4.780  1.00  1.530          H  
ATOM  13285  HD2 PHE A 867       8.581  51.686  -7.353  1.00  1.530          H  
ATOM  13286  HE1 PHE A 867       5.992  51.482  -3.144  1.00  1.530          H  
ATOM  13287  HE2 PHE A 867       9.044  49.949  -5.664  1.00  1.530          H  
ATOM  13288  HZ  PHE A 867       7.764  49.854  -3.598  1.00  1.530          H  
ATOM  13289  N   ALA A 868       9.406  54.994  -8.078  1.00  0.920          N  
ATOM  13290  CA  ALA A 868      10.849  54.850  -8.263  1.00  0.920          C  
ATOM  13291  C   ALA A 868      11.605  55.873  -7.422  1.00  0.930          C  
ATOM  13292  O   ALA A 868      12.675  55.582  -6.889  1.00  0.920          O  
ATOM  13293  CB  ALA A 868      11.223  55.020  -9.715  1.00  1.290          C  
ATOM  13294  H   ALA A 868       8.812  55.249  -8.853  1.00  1.100          H  
ATOM  13295  HA  ALA A 868      11.136  53.852  -7.933  1.00  1.100          H  
ATOM  13296 1HB  ALA A 868      12.300  54.883  -9.828  1.00  1.550          H  
ATOM  13297 2HB  ALA A 868      10.702  54.283 -10.309  1.00  1.550          H  
ATOM  13298 3HB  ALA A 868      10.948  56.017 -10.049  1.00  1.550          H  
ATOM  13299  N   MET A 869      11.048  57.081  -7.304  1.00  0.960          N  
ATOM  13300  CA  MET A 869      11.665  58.130  -6.511  1.00  0.980          C  
ATOM  13301  C   MET A 869      11.644  57.734  -5.044  1.00  0.950          C  
ATOM  13302  O   MET A 869      12.597  58.013  -4.305  1.00  0.950          O  
ATOM  13303  CB  MET A 869      10.968  59.462  -6.732  1.00  1.360          C  
ATOM  13304  CG  MET A 869      11.647  60.653  -6.052  1.00  1.360          C  
ATOM  13305  SD  MET A 869      10.799  62.231  -6.355  1.00  1.360          S  
ATOM  13306  CE  MET A 869      11.053  62.503  -8.107  1.00  1.360          C  
ATOM  13307  H   MET A 869      10.157  57.266  -7.749  1.00  1.150          H  
ATOM  13308  HA  MET A 869      12.704  58.229  -6.817  1.00  1.180          H  
ATOM  13309 1HB  MET A 869      10.933  59.648  -7.792  1.00  1.640          H  
ATOM  13310 2HB  MET A 869       9.955  59.400  -6.389  1.00  1.640          H  
ATOM  13311 1HG  MET A 869      11.677  60.486  -4.974  1.00  1.640          H  
ATOM  13312 2HG  MET A 869      12.673  60.738  -6.408  1.00  1.640          H  
ATOM  13313 1HE  MET A 869      10.585  63.444  -8.397  1.00  1.640          H  
ATOM  13314 2HE  MET A 869      12.123  62.553  -8.316  1.00  1.640          H  
ATOM  13315 3HE  MET A 869      10.610  61.697  -8.681  1.00  1.640          H  
ATOM  13316  N   GLN A 870      10.544  57.103  -4.610  1.00  0.930          N  
ATOM  13317  CA  GLN A 870      10.442  56.667  -3.226  1.00  0.910          C  
ATOM  13318  C   GLN A 870      11.534  55.626  -2.971  1.00  0.880          C  
ATOM  13319  O   GLN A 870      12.189  55.651  -1.926  1.00  0.880          O  
ATOM  13320  CB  GLN A 870       9.099  55.995  -2.925  1.00  1.280          C  
ATOM  13321  CG  GLN A 870       7.863  56.824  -2.943  1.00  1.280          C  
ATOM  13322  CD  GLN A 870       6.642  55.931  -2.782  1.00  1.280          C  
ATOM  13323  OE1 GLN A 870       6.658  54.973  -1.982  1.00  1.280          O  
ATOM  13324  NE2 GLN A 870       5.607  56.197  -3.560  1.00  1.280          N  
ATOM  13325  H   GLN A 870       9.768  56.975  -5.269  1.00  1.120          H  
ATOM  13326  HA  GLN A 870      10.599  57.518  -2.565  1.00  1.090          H  
ATOM  13327 1HB  GLN A 870       8.947  55.154  -3.591  1.00  1.540          H  
ATOM  13328 2HB  GLN A 870       9.149  55.618  -1.924  1.00  1.540          H  
ATOM  13329 1HG  GLN A 870       7.888  57.557  -2.143  1.00  1.540          H  
ATOM  13330 2HG  GLN A 870       7.785  57.291  -3.911  1.00  1.540          H  
ATOM  13331 1HE2 GLN A 870       4.783  55.593  -3.553  1.00  1.540          H  
ATOM  13332 2HE2 GLN A 870       5.627  56.982  -4.222  1.00  1.540          H  
ATOM  13333  N   MET A 871      11.743  54.717  -3.938  1.00  0.870          N  
ATOM  13334  CA  MET A 871      12.780  53.706  -3.774  1.00  0.850          C  
ATOM  13335  C   MET A 871      14.150  54.368  -3.723  1.00  0.870          C  
ATOM  13336  O   MET A 871      14.986  53.991  -2.901  1.00  0.860          O  
ATOM  13337  CB  MET A 871      12.735  52.668  -4.893  1.00  1.200          C  
ATOM  13338  CG  MET A 871      11.553  51.712  -4.900  1.00  1.200          C  
ATOM  13339  SD  MET A 871      11.382  50.674  -3.416  1.00  1.200          S  
ATOM  13340  CE  MET A 871      12.820  49.626  -3.409  1.00  1.200          C  
ATOM  13341  H   MET A 871      11.132  54.717  -4.763  1.00  1.040          H  
ATOM  13342  HA  MET A 871      12.622  53.201  -2.829  1.00  1.020          H  
ATOM  13343 1HB  MET A 871      12.667  53.196  -5.828  1.00  1.440          H  
ATOM  13344 2HB  MET A 871      13.654  52.096  -4.907  1.00  1.440          H  
ATOM  13345 1HG  MET A 871      10.648  52.308  -4.998  1.00  1.440          H  
ATOM  13346 2HG  MET A 871      11.619  51.063  -5.770  1.00  1.440          H  
ATOM  13347 1HE  MET A 871      12.772  48.957  -2.548  1.00  1.440          H  
ATOM  13348 2HE  MET A 871      12.854  49.038  -4.326  1.00  1.440          H  
ATOM  13349 3HE  MET A 871      13.704  50.241  -3.329  1.00  1.440          H  
ATOM  13350  N   ALA A 872      14.374  55.406  -4.544  1.00  0.900          N  
ATOM  13351  CA  ALA A 872      15.657  56.098  -4.544  1.00  0.930          C  
ATOM  13352  C   ALA A 872      15.947  56.653  -3.165  1.00  0.940          C  
ATOM  13353  O   ALA A 872      17.061  56.502  -2.651  1.00  0.940          O  
ATOM  13354  CB  ALA A 872      15.633  57.222  -5.553  1.00  1.290          C  
ATOM  13355  H   ALA A 872      13.663  55.660  -5.238  1.00  1.080          H  
ATOM  13356  HA  ALA A 872      16.439  55.387  -4.805  1.00  1.120          H  
ATOM  13357 1HB  ALA A 872      16.561  57.740  -5.557  1.00  1.550          H  
ATOM  13358 2HB  ALA A 872      15.432  56.807  -6.530  1.00  1.550          H  
ATOM  13359 3HB  ALA A 872      14.854  57.922  -5.295  1.00  1.550          H  
ATOM  13360  N   TYR A 873      14.921  57.232  -2.531  1.00  0.950          N  
ATOM  13361  CA  TYR A 873      15.040  57.738  -1.175  1.00  0.970          C  
ATOM  13362  C   TYR A 873      15.466  56.620  -0.242  1.00  0.930          C  
ATOM  13363  O   TYR A 873      16.410  56.778   0.536  1.00  0.940          O  
ATOM  13364  CB  TYR A 873      13.722  58.337  -0.673  1.00  1.350          C  
ATOM  13365  CG  TYR A 873      13.766  58.757   0.787  1.00  1.350          C  
ATOM  13366  CD1 TYR A 873      14.253  60.001   1.144  1.00  1.350          C  
ATOM  13367  CD2 TYR A 873      13.341  57.865   1.777  1.00  1.350          C  
ATOM  13368  CE1 TYR A 873      14.308  60.360   2.476  1.00  1.350          C  
ATOM  13369  CE2 TYR A 873      13.407  58.222   3.104  1.00  1.350          C  
ATOM  13370  CZ  TYR A 873      13.887  59.467   3.454  1.00  1.350          C  
ATOM  13371  OH  TYR A 873      13.962  59.825   4.778  1.00  1.350          O  
ATOM  13372  H   TYR A 873      14.041  57.366  -3.045  1.00  1.140          H  
ATOM  13373  HA  TYR A 873      15.813  58.506  -1.156  1.00  1.160          H  
ATOM  13374 1HB  TYR A 873      13.462  59.206  -1.277  1.00  1.620          H  
ATOM  13375 2HB  TYR A 873      12.927  57.623  -0.787  1.00  1.620          H  
ATOM  13376  HD1 TYR A 873      14.591  60.697   0.377  1.00  1.620          H  
ATOM  13377  HD2 TYR A 873      12.963  56.881   1.501  1.00  1.620          H  
ATOM  13378  HE1 TYR A 873      14.691  61.339   2.760  1.00  1.620          H  
ATOM  13379  HE2 TYR A 873      13.082  57.521   3.875  1.00  1.620          H  
ATOM  13380  HH  TYR A 873      13.701  59.077   5.320  1.00  1.620          H  
ATOM  13381  N   ARG A 874      14.747  55.488  -0.319  1.00  0.900          N  
ATOM  13382  CA  ARG A 874      14.993  54.340   0.548  1.00  0.870          C  
ATOM  13383  C   ARG A 874      16.413  53.809   0.399  1.00  0.870          C  
ATOM  13384  O   ARG A 874      17.035  53.436   1.395  1.00  0.880          O  
ATOM  13385  CB  ARG A 874      14.004  53.223   0.234  1.00  1.230          C  
ATOM  13386  CG  ARG A 874      12.578  53.532   0.604  1.00  1.230          C  
ATOM  13387  CD  ARG A 874      11.637  52.435   0.256  1.00  1.230          C  
ATOM  13388  NE  ARG A 874      10.268  52.853   0.531  1.00  1.230          N  
ATOM  13389  CZ  ARG A 874       9.340  53.170  -0.388  1.00  1.230          C  
ATOM  13390  NH1 ARG A 874       9.595  53.034  -1.658  1.00  1.230          N  
ATOM  13391  NH2 ARG A 874       8.162  53.631  -0.006  1.00  1.230          N  
ATOM  13392  H   ARG A 874      13.966  55.461  -0.983  1.00  1.080          H  
ATOM  13393  HA  ARG A 874      14.840  54.655   1.580  1.00  1.040          H  
ATOM  13394 1HB  ARG A 874      14.044  52.964  -0.815  1.00  1.480          H  
ATOM  13395 2HB  ARG A 874      14.279  52.341   0.800  1.00  1.480          H  
ATOM  13396 1HG  ARG A 874      12.529  53.662   1.686  1.00  1.480          H  
ATOM  13397 2HG  ARG A 874      12.250  54.439   0.129  1.00  1.480          H  
ATOM  13398 1HD  ARG A 874      11.741  52.208  -0.784  1.00  1.480          H  
ATOM  13399 2HD  ARG A 874      11.848  51.555   0.800  1.00  1.480          H  
ATOM  13400  HE  ARG A 874      10.021  52.973   1.506  1.00  1.480          H  
ATOM  13401 1HH1 ARG A 874      10.479  52.671  -1.963  1.00  1.480          H  
ATOM  13402 2HH1 ARG A 874       8.903  53.285  -2.346  1.00  1.480          H  
ATOM  13403 1HH2 ARG A 874       7.962  53.746   0.975  1.00  1.480          H  
ATOM  13404 2HH2 ARG A 874       7.471  53.909  -0.722  1.00  1.480          H  
ATOM  13405  N   PHE A 875      16.934  53.769  -0.834  1.00  0.870          N  
ATOM  13406  CA  PHE A 875      18.305  53.324  -1.055  1.00  0.870          C  
ATOM  13407  C   PHE A 875      19.310  54.340  -0.484  1.00  0.900          C  
ATOM  13408  O   PHE A 875      20.234  53.962   0.250  1.00  0.900          O  
ATOM  13409  CB  PHE A 875      18.582  53.060  -2.549  1.00  1.220          C  
ATOM  13410  CG  PHE A 875      18.137  51.659  -3.090  1.00  1.220          C  
ATOM  13411  CD1 PHE A 875      16.875  51.427  -3.638  1.00  1.220          C  
ATOM  13412  CD2 PHE A 875      19.028  50.585  -3.082  1.00  1.220          C  
ATOM  13413  CE1 PHE A 875      16.531  50.179  -4.128  1.00  1.220          C  
ATOM  13414  CE2 PHE A 875      18.658  49.357  -3.592  1.00  1.220          C  
ATOM  13415  CZ  PHE A 875      17.419  49.159  -4.100  1.00  1.220          C  
ATOM  13416  H   PHE A 875      16.331  54.026  -1.622  1.00  1.040          H  
ATOM  13417  HA  PHE A 875      18.438  52.377  -0.537  1.00  1.040          H  
ATOM  13418 1HB  PHE A 875      18.067  53.826  -3.136  1.00  1.460          H  
ATOM  13419 2HB  PHE A 875      19.654  53.179  -2.742  1.00  1.460          H  
ATOM  13420  HD1 PHE A 875      16.161  52.223  -3.683  1.00  1.460          H  
ATOM  13421  HD2 PHE A 875      20.030  50.726  -2.676  1.00  1.460          H  
ATOM  13422  HE1 PHE A 875      15.550  50.009  -4.547  1.00  1.460          H  
ATOM  13423  HE2 PHE A 875      19.348  48.543  -3.597  1.00  1.460          H  
ATOM  13424  HZ  PHE A 875      17.143  48.184  -4.495  1.00  1.460          H  
ATOM  13425  N   ASN A 876      19.064  55.646  -0.688  1.00  0.920          N  
ATOM  13426  CA  ASN A 876      19.972  56.663  -0.151  1.00  0.950          C  
ATOM  13427  C   ASN A 876      19.989  56.550   1.380  1.00  0.940          C  
ATOM  13428  O   ASN A 876      21.036  56.682   2.029  1.00  0.950          O  
ATOM  13429  CB  ASN A 876      19.514  58.055  -0.569  1.00  1.320          C  
ATOM  13430  CG  ASN A 876      19.742  58.377  -2.048  1.00  1.320          C  
ATOM  13431  OD1 ASN A 876      20.660  57.836  -2.699  1.00  1.320          O  
ATOM  13432  ND2 ASN A 876      18.894  59.241  -2.571  1.00  1.320          N  
ATOM  13433  H   ASN A 876      18.279  55.933  -1.283  1.00  1.100          H  
ATOM  13434  HA  ASN A 876      20.979  56.474  -0.524  1.00  1.140          H  
ATOM  13435 1HB  ASN A 876      18.448  58.152  -0.362  1.00  1.580          H  
ATOM  13436 2HB  ASN A 876      20.029  58.799   0.036  1.00  1.580          H  
ATOM  13437 1HD2 ASN A 876      18.935  59.501  -3.559  1.00  1.580          H  
ATOM  13438 2HD2 ASN A 876      18.180  59.643  -2.002  1.00  1.580          H  
ATOM  13439  N   GLY A 877      18.827  56.205   1.939  1.00  0.930          N  
ATOM  13440  CA  GLY A 877      18.573  56.023   3.359  1.00  0.930          C  
ATOM  13441  C   GLY A 877      19.389  54.905   4.015  1.00  0.910          C  
ATOM  13442  O   GLY A 877      19.498  54.873   5.251  1.00  0.930          O  
ATOM  13443  H   GLY A 877      18.012  56.143   1.322  1.00  1.120          H  
ATOM  13444 1HA  GLY A 877      18.761  56.963   3.873  1.00  1.120          H  
ATOM  13445 2HA  GLY A 877      17.510  55.807   3.484  1.00  1.120          H  
ATOM  13446  N   ILE A 878      19.966  53.996   3.215  1.00  0.890          N  
ATOM  13447  CA  ILE A 878      20.773  52.910   3.754  1.00  0.860          C  
ATOM  13448  C   ILE A 878      22.225  53.072   3.311  1.00  0.920          C  
ATOM  13449  O   ILE A 878      23.029  52.154   3.463  1.00  1.080          O  
ATOM  13450  CB  ILE A 878      20.263  51.500   3.340  1.00  1.220          C  
ATOM  13451  CG1 ILE A 878      20.308  51.304   1.816  1.00  1.220          C  
ATOM  13452  CG2 ILE A 878      18.811  51.358   3.821  1.00  1.220          C  
ATOM  13453  CD1 ILE A 878      20.149  49.867   1.338  1.00  1.220          C  
ATOM  13454  H   ILE A 878      19.871  54.081   2.199  1.00  1.070          H  
ATOM  13455  HA  ILE A 878      20.749  52.963   4.840  1.00  1.030          H  
ATOM  13456  HB  ILE A 878      20.887  50.744   3.790  1.00  1.460          H  
ATOM  13457 1HG1 ILE A 878      19.501  51.876   1.399  1.00  1.460          H  
ATOM  13458 2HG1 ILE A 878      21.238  51.691   1.430  1.00  1.460          H  
ATOM  13459 1HG2 ILE A 878      18.395  50.395   3.569  1.00  1.460          H  
ATOM  13460 2HG2 ILE A 878      18.767  51.487   4.901  1.00  1.460          H  
ATOM  13461 3HG2 ILE A 878      18.215  52.125   3.346  1.00  1.460          H  
ATOM  13462 1HD1 ILE A 878      20.178  49.851   0.248  1.00  1.460          H  
ATOM  13463 2HD1 ILE A 878      20.972  49.270   1.733  1.00  1.460          H  
ATOM  13464 3HD1 ILE A 878      19.212  49.452   1.675  1.00  1.460          H  
ATOM  13465  N   GLY A 879      22.572  54.246   2.776  1.00  0.870          N  
ATOM  13466  CA  GLY A 879      23.936  54.494   2.339  1.00  0.890          C  
ATOM  13467  C   GLY A 879      24.278  54.022   0.923  1.00  0.890          C  
ATOM  13468  O   GLY A 879      25.454  53.819   0.619  1.00  0.910          O  
ATOM  13469  H   GLY A 879      21.884  54.997   2.666  1.00  1.040          H  
ATOM  13470 1HA  GLY A 879      24.122  55.566   2.403  1.00  1.070          H  
ATOM  13471 2HA  GLY A 879      24.620  54.025   3.043  1.00  1.070          H  
ATOM  13472  N   VAL A 880      23.279  53.803   0.063  1.00  0.860          N  
ATOM  13473  CA  VAL A 880      23.544  53.373  -1.302  1.00  0.860          C  
ATOM  13474  C   VAL A 880      23.034  54.441  -2.258  1.00  0.890          C  
ATOM  13475  O   VAL A 880      21.831  54.650  -2.357  1.00  0.890          O  
ATOM  13476  CB  VAL A 880      22.842  52.013  -1.563  1.00  1.200          C  
ATOM  13477  CG1 VAL A 880      23.042  51.543  -3.009  1.00  1.200          C  
ATOM  13478  CG2 VAL A 880      23.422  50.957  -0.606  1.00  1.200          C  
ATOM  13479  H   VAL A 880      22.301  53.978   0.316  1.00  1.030          H  
ATOM  13480  HA  VAL A 880      24.620  53.260  -1.447  1.00  1.030          H  
ATOM  13481  HB  VAL A 880      21.770  52.129  -1.383  1.00  1.440          H  
ATOM  13482 1HG1 VAL A 880      22.536  50.591  -3.158  1.00  1.440          H  
ATOM  13483 2HG1 VAL A 880      22.627  52.284  -3.697  1.00  1.440          H  
ATOM  13484 3HG1 VAL A 880      24.109  51.421  -3.205  1.00  1.440          H  
ATOM  13485 1HG2 VAL A 880      22.925  50.009  -0.766  1.00  1.440          H  
ATOM  13486 2HG2 VAL A 880      24.486  50.848  -0.801  1.00  1.440          H  
ATOM  13487 3HG2 VAL A 880      23.278  51.263   0.427  1.00  1.440          H  
ATOM  13488  N   THR A 881      23.929  55.059  -3.021  1.00  0.950          N  
ATOM  13489  CA  THR A 881      23.514  56.138  -3.911  1.00  1.040          C  
ATOM  13490  C   THR A 881      22.427  55.663  -4.862  1.00  0.950          C  
ATOM  13491  O   THR A 881      22.601  54.640  -5.533  1.00  0.990          O  
ATOM  13492  CB  THR A 881      24.724  56.708  -4.690  1.00  1.420          C  
ATOM  13493  OG1 THR A 881      25.681  57.210  -3.752  1.00  1.420          O  
ATOM  13494  CG2 THR A 881      24.300  57.855  -5.619  1.00  1.420          C  
ATOM  13495  H   THR A 881      24.928  54.836  -2.930  1.00  1.140          H  
ATOM  13496  HA  THR A 881      23.095  56.942  -3.304  1.00  1.250          H  
ATOM  13497  HB  THR A 881      25.182  55.910  -5.275  1.00  1.700          H  
ATOM  13498  HG1 THR A 881      26.525  57.358  -4.199  1.00  1.700          H  
ATOM  13499 1HG2 THR A 881      25.178  58.237  -6.137  1.00  1.700          H  
ATOM  13500 2HG2 THR A 881      23.594  57.515  -6.343  1.00  1.700          H  
ATOM  13501 3HG2 THR A 881      23.854  58.652  -5.027  1.00  1.700          H  
ATOM  13502  N   GLN A 882      21.370  56.484  -4.994  1.00  0.950          N  
ATOM  13503  CA  GLN A 882      20.179  56.245  -5.820  1.00  0.950          C  
ATOM  13504  C   GLN A 882      20.435  55.835  -7.244  1.00  0.930          C  
ATOM  13505  O   GLN A 882      19.578  55.216  -7.875  1.00  1.000          O  
ATOM  13506  CB  GLN A 882      19.330  57.492  -5.872  1.00  1.330          C  
ATOM  13507  CG  GLN A 882      19.982  58.675  -6.568  1.00  1.330          C  
ATOM  13508  CD  GLN A 882      19.149  59.892  -6.453  1.00  1.330          C  
ATOM  13509  OE1 GLN A 882      18.531  60.135  -5.405  1.00  1.330          O  
ATOM  13510  NE2 GLN A 882      19.117  60.699  -7.511  1.00  1.330          N  
ATOM  13511  H   GLN A 882      21.330  57.281  -4.358  1.00  1.140          H  
ATOM  13512  HA  GLN A 882      19.603  55.455  -5.337  1.00  1.140          H  
ATOM  13513 1HB  GLN A 882      18.461  57.257  -6.460  1.00  1.600          H  
ATOM  13514 2HB  GLN A 882      19.001  57.759  -4.880  1.00  1.600          H  
ATOM  13515 1HG  GLN A 882      20.953  58.878  -6.120  1.00  1.600          H  
ATOM  13516 2HG  GLN A 882      20.094  58.462  -7.630  1.00  1.600          H  
ATOM  13517 1HE2 GLN A 882      18.575  61.542  -7.481  1.00  1.600          H  
ATOM  13518 2HE2 GLN A 882      19.652  60.490  -8.336  1.00  1.600          H  
ATOM  13519  N   ASN A 883      21.604  56.148  -7.756  1.00  0.900          N  
ATOM  13520  CA  ASN A 883      21.935  55.809  -9.111  1.00  0.920          C  
ATOM  13521  C   ASN A 883      21.889  54.293  -9.264  1.00  0.930          C  
ATOM  13522  O   ASN A 883      21.552  53.794 -10.336  1.00  0.950          O  
ATOM  13523  CB  ASN A 883      23.286  56.374  -9.458  1.00  1.280          C  
ATOM  13524  CG  ASN A 883      23.215  57.867  -9.571  1.00  1.280          C  
ATOM  13525  OD1 ASN A 883      22.123  58.432  -9.727  1.00  1.280          O  
ATOM  13526  ND2 ASN A 883      24.343  58.515  -9.487  1.00  1.280          N  
ATOM  13527  H   ASN A 883      22.263  56.632  -7.168  1.00  1.080          H  
ATOM  13528  HA  ASN A 883      21.186  56.230  -9.781  1.00  1.100          H  
ATOM  13529 1HB  ASN A 883      24.007  56.104  -8.685  1.00  1.540          H  
ATOM  13530 2HB  ASN A 883      23.635  55.952 -10.404  1.00  1.540          H  
ATOM  13531 1HD2 ASN A 883      24.352  59.512  -9.553  1.00  1.540          H  
ATOM  13532 2HD2 ASN A 883      25.201  58.017  -9.361  1.00  1.540          H  
ATOM  13533  N   VAL A 884      22.172  53.555  -8.174  1.00  0.920          N  
ATOM  13534  CA  VAL A 884      22.153  52.105  -8.204  1.00  0.920          C  
ATOM  13535  C   VAL A 884      20.744  51.636  -8.536  1.00  0.890          C  
ATOM  13536  O   VAL A 884      20.578  50.699  -9.319  1.00  0.900          O  
ATOM  13537  CB  VAL A 884      22.626  51.522  -6.850  1.00  1.290          C  
ATOM  13538  CG1 VAL A 884      22.417  50.005  -6.794  1.00  1.290          C  
ATOM  13539  CG2 VAL A 884      24.110  51.846  -6.662  1.00  1.290          C  
ATOM  13540  H   VAL A 884      22.419  54.014  -7.291  1.00  1.100          H  
ATOM  13541  HA  VAL A 884      22.832  51.764  -8.988  1.00  1.100          H  
ATOM  13542  HB  VAL A 884      22.047  51.974  -6.044  1.00  1.550          H  
ATOM  13543 1HG1 VAL A 884      22.765  49.638  -5.828  1.00  1.550          H  
ATOM  13544 2HG1 VAL A 884      21.363  49.760  -6.912  1.00  1.550          H  
ATOM  13545 3HG1 VAL A 884      22.993  49.528  -7.592  1.00  1.550          H  
ATOM  13546 1HG2 VAL A 884      24.457  51.452  -5.710  1.00  1.550          H  
ATOM  13547 2HG2 VAL A 884      24.680  51.392  -7.469  1.00  1.550          H  
ATOM  13548 3HG2 VAL A 884      24.254  52.925  -6.680  1.00  1.550          H  
ATOM  13549  N   LEU A 885      19.730  52.257  -7.913  1.00  0.890          N  
ATOM  13550  CA  LEU A 885      18.354  51.901  -8.204  1.00  0.860          C  
ATOM  13551  C   LEU A 885      18.025  52.117  -9.637  1.00  0.890          C  
ATOM  13552  O   LEU A 885      17.487  51.247 -10.301  1.00  0.880          O  
ATOM  13553  CB  LEU A 885      17.340  52.783  -7.472  1.00  1.220          C  
ATOM  13554  CG  LEU A 885      15.808  52.598  -7.918  1.00  1.220          C  
ATOM  13555  CD1 LEU A 885      15.260  51.213  -7.567  1.00  1.220          C  
ATOM  13556  CD2 LEU A 885      15.044  53.669  -7.321  1.00  1.220          C  
ATOM  13557  H   LEU A 885      19.927  53.016  -7.273  1.00  1.070          H  
ATOM  13558  HA  LEU A 885      18.212  50.864  -7.949  1.00  1.030          H  
ATOM  13559 1HB  LEU A 885      17.405  52.572  -6.409  1.00  1.460          H  
ATOM  13560 2HB  LEU A 885      17.597  53.825  -7.626  1.00  1.460          H  
ATOM  13561  HG  LEU A 885      15.720  52.702  -9.001  1.00  1.460          H  
ATOM  13562 1HD1 LEU A 885      14.224  51.141  -7.898  1.00  1.460          H  
ATOM  13563 2HD1 LEU A 885      15.836  50.460  -8.064  1.00  1.460          H  
ATOM  13564 3HD1 LEU A 885      15.307  51.070  -6.510  1.00  1.460          H  
ATOM  13565 1HD2 LEU A 885      14.008  53.592  -7.639  1.00  1.460          H  
ATOM  13566 2HD2 LEU A 885      15.122  53.574  -6.265  1.00  1.460          H  
ATOM  13567 3HD2 LEU A 885      15.445  54.628  -7.641  1.00  1.460          H  
ATOM  13568  N   TYR A 886      18.322  53.307 -10.120  1.00  0.930          N  
ATOM  13569  CA  TYR A 886      17.897  53.628 -11.456  1.00  0.980          C  
ATOM  13570  C   TYR A 886      18.585  52.745 -12.496  1.00  0.980          C  
ATOM  13571  O   TYR A 886      17.924  52.192 -13.379  1.00  1.070          O  
ATOM  13572  CB  TYR A 886      18.116  55.117 -11.697  1.00  1.350          C  
ATOM  13573  CG  TYR A 886      17.172  55.994 -10.834  1.00  1.350          C  
ATOM  13574  CD1 TYR A 886      17.698  56.863  -9.869  1.00  1.350          C  
ATOM  13575  CD2 TYR A 886      15.786  55.915 -11.000  1.00  1.350          C  
ATOM  13576  CE1 TYR A 886      16.852  57.647  -9.110  1.00  1.350          C  
ATOM  13577  CE2 TYR A 886      14.950  56.703 -10.232  1.00  1.350          C  
ATOM  13578  CZ  TYR A 886      15.474  57.565  -9.301  1.00  1.350          C  
ATOM  13579  OH  TYR A 886      14.629  58.357  -8.562  1.00  1.350          O  
ATOM  13580  H   TYR A 886      18.800  53.992  -9.525  1.00  1.120          H  
ATOM  13581  HA  TYR A 886      16.830  53.429 -11.525  1.00  1.180          H  
ATOM  13582 1HB  TYR A 886      19.150  55.375 -11.450  1.00  1.620          H  
ATOM  13583 2HB  TYR A 886      17.952  55.353 -12.745  1.00  1.620          H  
ATOM  13584  HD1 TYR A 886      18.776  56.931  -9.721  1.00  1.620          H  
ATOM  13585  HD2 TYR A 886      15.355  55.239 -11.741  1.00  1.620          H  
ATOM  13586  HE1 TYR A 886      17.263  58.328  -8.369  1.00  1.620          H  
ATOM  13587  HE2 TYR A 886      13.872  56.646 -10.368  1.00  1.620          H  
ATOM  13588  HH  TYR A 886      15.146  58.920  -7.980  1.00  1.620          H  
ATOM  13589  N   GLU A 887      19.886  52.498 -12.327  1.00  0.940          N  
ATOM  13590  CA  GLU A 887      20.631  51.659 -13.260  1.00  0.940          C  
ATOM  13591  C   GLU A 887      20.097  50.231 -13.313  1.00  0.910          C  
ATOM  13592  O   GLU A 887      20.084  49.616 -14.382  1.00  0.950          O  
ATOM  13593  CB  GLU A 887      22.115  51.610 -12.873  1.00  1.320          C  
ATOM  13594  CG  GLU A 887      22.909  52.900 -13.113  1.00  1.320          C  
ATOM  13595  CD  GLU A 887      24.327  52.824 -12.567  1.00  1.320          C  
ATOM  13596  OE1 GLU A 887      24.647  51.839 -11.936  1.00  1.320          O  
ATOM  13597  OE2 GLU A 887      25.077  53.748 -12.776  1.00  1.320          O  
ATOM  13598  H   GLU A 887      20.396  52.948 -11.560  1.00  1.130          H  
ATOM  13599  HA  GLU A 887      20.542  52.092 -14.254  1.00  1.130          H  
ATOM  13600 1HB  GLU A 887      22.191  51.374 -11.807  1.00  1.580          H  
ATOM  13601 2HB  GLU A 887      22.605  50.804 -13.418  1.00  1.580          H  
ATOM  13602 1HG  GLU A 887      22.958  53.077 -14.185  1.00  1.580          H  
ATOM  13603 2HG  GLU A 887      22.387  53.738 -12.665  1.00  1.580          H  
ATOM  13604  N   ASN A 888      19.668  49.714 -12.156  1.00  0.890          N  
ATOM  13605  CA  ASN A 888      19.161  48.363 -12.013  1.00  0.860          C  
ATOM  13606  C   ASN A 888      17.676  48.308 -11.648  1.00  0.870          C  
ATOM  13607  O   ASN A 888      17.210  47.300 -11.107  1.00  0.850          O  
ATOM  13608  CB  ASN A 888      19.961  47.643 -10.949  1.00  1.220          C  
ATOM  13609  CG  ASN A 888      21.378  47.443 -11.335  1.00  1.220          C  
ATOM  13610  OD1 ASN A 888      21.728  46.588 -12.163  1.00  1.220          O  
ATOM  13611  ND2 ASN A 888      22.232  48.240 -10.746  1.00  1.220          N  
ATOM  13612  H   ASN A 888      19.755  50.282 -11.305  1.00  1.070          H  
ATOM  13613  HA  ASN A 888      19.288  47.853 -12.966  1.00  1.030          H  
ATOM  13614 1HB  ASN A 888      19.929  48.224 -10.026  1.00  1.460          H  
ATOM  13615 2HB  ASN A 888      19.514  46.678 -10.741  1.00  1.460          H  
ATOM  13616 1HD2 ASN A 888      23.206  48.175 -10.960  1.00  1.460          H  
ATOM  13617 2HD2 ASN A 888      21.900  48.935 -10.090  1.00  1.460          H  
ATOM  13618  N   GLN A 889      16.888  49.342 -11.943  1.00  0.880          N  
ATOM  13619  CA  GLN A 889      15.497  49.284 -11.484  1.00  0.890          C  
ATOM  13620  C   GLN A 889      14.732  48.066 -11.987  1.00  0.870          C  
ATOM  13621  O   GLN A 889      13.865  47.549 -11.275  1.00  0.860          O  
ATOM  13622  CB  GLN A 889      14.719  50.553 -11.824  1.00  1.240          C  
ATOM  13623  CG  GLN A 889      13.294  50.555 -11.241  1.00  1.240          C  
ATOM  13624  CD  GLN A 889      12.591  51.864 -11.422  1.00  1.240          C  
ATOM  13625  OE1 GLN A 889      13.217  52.928 -11.452  1.00  1.240          O  
ATOM  13626  NE2 GLN A 889      11.269  51.815 -11.557  1.00  1.240          N  
ATOM  13627  H   GLN A 889      17.261  50.183 -12.403  1.00  1.060          H  
ATOM  13628  HA  GLN A 889      15.524  49.229 -10.399  1.00  1.070          H  
ATOM  13629 1HB  GLN A 889      15.248  51.420 -11.437  1.00  1.490          H  
ATOM  13630 2HB  GLN A 889      14.653  50.664 -12.905  1.00  1.490          H  
ATOM  13631 1HG  GLN A 889      12.694  49.795 -11.742  1.00  1.490          H  
ATOM  13632 2HG  GLN A 889      13.348  50.336 -10.176  1.00  1.490          H  
ATOM  13633 1HE2 GLN A 889      10.752  52.654 -11.692  1.00  1.490          H  
ATOM  13634 2HE2 GLN A 889      10.755  50.924 -11.539  1.00  1.490          H  
ATOM  13635  N   LYS A 890      14.984  47.628 -13.222  1.00  0.880          N  
ATOM  13636  CA  LYS A 890      14.251  46.476 -13.743  1.00  0.870          C  
ATOM  13637  C   LYS A 890      14.566  45.220 -12.940  1.00  0.840          C  
ATOM  13638  O   LYS A 890      13.678  44.413 -12.653  1.00  0.820          O  
ATOM  13639  CB  LYS A 890      14.572  46.253 -15.219  1.00  1.220          C  
ATOM  13640  CG  LYS A 890      13.992  47.312 -16.153  1.00  1.220          C  
ATOM  13641  CD  LYS A 890      14.369  47.041 -17.610  1.00  1.220          C  
ATOM  13642  CE  LYS A 890      13.796  48.104 -18.547  1.00  1.220          C  
ATOM  13643  NZ  LYS A 890      14.195  47.870 -19.967  1.00  1.220          N  
ATOM  13644  H   LYS A 890      15.698  48.084 -13.776  1.00  1.060          H  
ATOM  13645  HA  LYS A 890      13.184  46.673 -13.645  1.00  1.040          H  
ATOM  13646 1HB  LYS A 890      15.654  46.239 -15.354  1.00  1.470          H  
ATOM  13647 2HB  LYS A 890      14.194  45.279 -15.528  1.00  1.470          H  
ATOM  13648 1HG  LYS A 890      12.905  47.314 -16.059  1.00  1.470          H  
ATOM  13649 2HG  LYS A 890      14.364  48.291 -15.859  1.00  1.470          H  
ATOM  13650 1HD  LYS A 890      15.456  47.029 -17.708  1.00  1.470          H  
ATOM  13651 2HD  LYS A 890      13.985  46.065 -17.909  1.00  1.470          H  
ATOM  13652 1HE  LYS A 890      12.710  48.090 -18.479  1.00  1.470          H  
ATOM  13653 2HE  LYS A 890      14.157  49.085 -18.237  1.00  1.470          H  
ATOM  13654 1HZ  LYS A 890      13.797  48.592 -20.552  1.00  1.470          H  
ATOM  13655 2HZ  LYS A 890      15.202  47.893 -20.044  1.00  1.470          H  
ATOM  13656 3HZ  LYS A 890      13.855  46.969 -20.270  1.00  1.470          H  
ATOM  13657  N   GLN A 891      15.834  45.057 -12.578  1.00  0.840          N  
ATOM  13658  CA  GLN A 891      16.290  43.890 -11.851  1.00  0.810          C  
ATOM  13659  C   GLN A 891      15.759  43.908 -10.429  1.00  0.780          C  
ATOM  13660  O   GLN A 891      15.361  42.872  -9.894  1.00  0.760          O  
ATOM  13661  CB  GLN A 891      17.821  43.855 -11.840  1.00  1.150          C  
ATOM  13662  CG  GLN A 891      18.459  43.652 -13.220  1.00  1.150          C  
ATOM  13663  CD  GLN A 891      18.589  44.954 -14.037  1.00  1.150          C  
ATOM  13664  OE1 GLN A 891      17.895  45.952 -13.810  1.00  1.150          O  
ATOM  13665  NE2 GLN A 891      19.493  44.944 -14.992  1.00  1.150          N  
ATOM  13666  H   GLN A 891      16.509  45.775 -12.844  1.00  1.010          H  
ATOM  13667  HA  GLN A 891      15.912  43.000 -12.349  1.00  0.970          H  
ATOM  13668 1HB  GLN A 891      18.197  44.791 -11.431  1.00  1.380          H  
ATOM  13669 2HB  GLN A 891      18.163  43.055 -11.185  1.00  1.380          H  
ATOM  13670 1HG  GLN A 891      19.458  43.239 -13.083  1.00  1.380          H  
ATOM  13671 2HG  GLN A 891      17.841  42.957 -13.787  1.00  1.380          H  
ATOM  13672 1HE2 GLN A 891      19.629  45.767 -15.540  1.00  1.380          H  
ATOM  13673 2HE2 GLN A 891      20.048  44.128 -15.156  1.00  1.380          H  
ATOM  13674  N   ILE A 892      15.716  45.097  -9.844  1.00  0.790          N  
ATOM  13675  CA  ILE A 892      15.254  45.285  -8.479  1.00  0.770          C  
ATOM  13676  C   ILE A 892      13.764  44.970  -8.414  1.00  0.760          C  
ATOM  13677  O   ILE A 892      13.316  44.264  -7.503  1.00  0.740          O  
ATOM  13678  CB  ILE A 892      15.573  46.715  -8.009  1.00  1.090          C  
ATOM  13679  CG1 ILE A 892      17.121  46.863  -7.927  1.00  1.090          C  
ATOM  13680  CG2 ILE A 892      14.934  46.982  -6.628  1.00  1.090          C  
ATOM  13681  CD1 ILE A 892      17.607  48.267  -7.825  1.00  1.090          C  
ATOM  13682  H   ILE A 892      16.062  45.896 -10.383  1.00  0.950          H  
ATOM  13683  HA  ILE A 892      15.782  44.584  -7.832  1.00  0.920          H  
ATOM  13684  HB  ILE A 892      15.196  47.429  -8.741  1.00  1.300          H  
ATOM  13685 1HG1 ILE A 892      17.474  46.307  -7.066  1.00  1.300          H  
ATOM  13686 2HG1 ILE A 892      17.560  46.422  -8.817  1.00  1.300          H  
ATOM  13687 1HG2 ILE A 892      15.156  47.987  -6.294  1.00  1.300          H  
ATOM  13688 2HG2 ILE A 892      13.864  46.861  -6.688  1.00  1.300          H  
ATOM  13689 3HG2 ILE A 892      15.331  46.272  -5.922  1.00  1.300          H  
ATOM  13690 1HD1 ILE A 892      18.679  48.289  -7.797  1.00  1.300          H  
ATOM  13691 2HD1 ILE A 892      17.277  48.809  -8.708  1.00  1.300          H  
ATOM  13692 3HD1 ILE A 892      17.222  48.744  -6.943  1.00  1.300          H  
ATOM  13693  N   ALA A 893      12.987  45.521  -9.357  1.00  0.780          N  
ATOM  13694  CA  ALA A 893      11.560  45.250  -9.406  1.00  0.780          C  
ATOM  13695  C   ALA A 893      11.311  43.759  -9.611  1.00  0.760          C  
ATOM  13696  O   ALA A 893      10.411  43.198  -8.979  1.00  0.740          O  
ATOM  13697  CB  ALA A 893      10.905  46.047 -10.510  1.00  1.090          C  
ATOM  13698  H   ALA A 893      13.401  46.143 -10.056  1.00  0.940          H  
ATOM  13699  HA  ALA A 893      11.123  45.540  -8.456  1.00  0.940          H  
ATOM  13700 1HB  ALA A 893       9.844  45.841 -10.514  1.00  1.310          H  
ATOM  13701 2HB  ALA A 893      11.070  47.112 -10.349  1.00  1.310          H  
ATOM  13702 3HB  ALA A 893      11.338  45.759 -11.468  1.00  1.310          H  
ATOM  13703  N   ASN A 894      12.131  43.093 -10.449  1.00  0.770          N  
ATOM  13704  CA  ASN A 894      11.958  41.667 -10.667  1.00  0.770          C  
ATOM  13705  C   ASN A 894      12.233  40.883  -9.390  1.00  0.740          C  
ATOM  13706  O   ASN A 894      11.480  39.960  -9.072  1.00  0.730          O  
ATOM  13707  CB  ASN A 894      12.861  41.177 -11.785  1.00  1.080          C  
ATOM  13708  CG  ASN A 894      12.402  41.599 -13.165  1.00  1.080          C  
ATOM  13709  OD1 ASN A 894      11.225  41.898 -13.396  1.00  1.080          O  
ATOM  13710  ND2 ASN A 894      13.322  41.620 -14.098  1.00  1.080          N  
ATOM  13711  H   ASN A 894      12.837  43.597 -10.993  1.00  0.920          H  
ATOM  13712  HA  ASN A 894      10.922  41.484 -10.947  1.00  0.920          H  
ATOM  13713 1HB  ASN A 894      13.865  41.564 -11.624  1.00  1.290          H  
ATOM  13714 2HB  ASN A 894      12.922  40.091 -11.750  1.00  1.290          H  
ATOM  13715 1HD2 ASN A 894      13.081  41.892 -15.028  1.00  1.290          H  
ATOM  13716 2HD2 ASN A 894      14.264  41.372 -13.880  1.00  1.290          H  
ATOM  13717  N   GLN A 895      13.272  41.262  -8.628  1.00  0.740          N  
ATOM  13718  CA  GLN A 895      13.555  40.555  -7.383  1.00  0.720          C  
ATOM  13719  C   GLN A 895      12.413  40.739  -6.385  1.00  0.690          C  
ATOM  13720  O   GLN A 895      12.023  39.779  -5.713  1.00  0.670          O  
ATOM  13721  CB  GLN A 895      14.864  41.027  -6.750  1.00  1.020          C  
ATOM  13722  CG  GLN A 895      16.157  40.627  -7.494  1.00  1.020          C  
ATOM  13723  CD  GLN A 895      17.354  41.207  -6.781  1.00  1.020          C  
ATOM  13724  OE1 GLN A 895      17.114  41.956  -5.836  1.00  1.020          O  
ATOM  13725  NE2 GLN A 895      18.596  40.885  -7.176  1.00  1.020          N  
ATOM  13726  H   GLN A 895      13.902  42.000  -8.961  1.00  0.890          H  
ATOM  13727  HA  GLN A 895      13.643  39.494  -7.604  1.00  0.860          H  
ATOM  13728 1HB  GLN A 895      14.845  42.120  -6.694  1.00  1.220          H  
ATOM  13729 2HB  GLN A 895      14.926  40.651  -5.726  1.00  1.220          H  
ATOM  13730 1HG  GLN A 895      16.244  39.543  -7.492  1.00  1.220          H  
ATOM  13731 2HG  GLN A 895      16.134  41.001  -8.510  1.00  1.220          H  
ATOM  13732 1HE2 GLN A 895      19.432  41.264  -6.676  1.00  1.220          H  
ATOM  13733 2HE2 GLN A 895      18.733  40.268  -7.952  1.00  1.220          H  
ATOM  13734  N   PHE A 896      11.852  41.959  -6.308  1.00  0.690          N  
ATOM  13735  CA  PHE A 896      10.724  42.237  -5.423  1.00  0.670          C  
ATOM  13736  C   PHE A 896       9.564  41.328  -5.780  1.00  0.660          C  
ATOM  13737  O   PHE A 896       8.977  40.679  -4.910  1.00  0.640          O  
ATOM  13738  CB  PHE A 896      10.267  43.703  -5.539  1.00  0.950          C  
ATOM  13739  CG  PHE A 896       8.997  44.086  -4.727  1.00  0.950          C  
ATOM  13740  CD1 PHE A 896       9.057  44.424  -3.383  1.00  0.950          C  
ATOM  13741  CD2 PHE A 896       7.741  44.111  -5.343  1.00  0.950          C  
ATOM  13742  CE1 PHE A 896       7.900  44.759  -2.685  1.00  0.950          C  
ATOM  13743  CE2 PHE A 896       6.599  44.448  -4.649  1.00  0.950          C  
ATOM  13744  CZ  PHE A 896       6.681  44.769  -3.318  1.00  0.950          C  
ATOM  13745  H   PHE A 896      12.253  42.725  -6.863  1.00  0.830          H  
ATOM  13746  HA  PHE A 896      11.026  42.034  -4.396  1.00  0.800          H  
ATOM  13747 1HB  PHE A 896      11.083  44.351  -5.227  1.00  1.140          H  
ATOM  13748 2HB  PHE A 896      10.072  43.931  -6.584  1.00  1.140          H  
ATOM  13749  HD1 PHE A 896      10.020  44.421  -2.872  1.00  1.140          H  
ATOM  13750  HD2 PHE A 896       7.670  43.861  -6.390  1.00  1.140          H  
ATOM  13751  HE1 PHE A 896       7.957  45.012  -1.634  1.00  1.140          H  
ATOM  13752  HE2 PHE A 896       5.625  44.455  -5.156  1.00  1.140          H  
ATOM  13753  HZ  PHE A 896       5.778  45.031  -2.768  1.00  1.140          H  
ATOM  13754  N   ASN A 897       9.223  41.296  -7.071  1.00  0.680          N  
ATOM  13755  CA  ASN A 897       8.091  40.528  -7.539  1.00  0.690          C  
ATOM  13756  C   ASN A 897       8.285  39.036  -7.266  1.00  0.680          C  
ATOM  13757  O   ASN A 897       7.344  38.352  -6.841  1.00  0.660          O  
ATOM  13758  CB  ASN A 897       7.914  40.796  -9.019  1.00  0.960          C  
ATOM  13759  CG  ASN A 897       7.448  42.221  -9.271  1.00  0.960          C  
ATOM  13760  OD1 ASN A 897       6.888  42.861  -8.380  1.00  0.960          O  
ATOM  13761  ND2 ASN A 897       7.698  42.729 -10.445  1.00  0.960          N  
ATOM  13762  H   ASN A 897       9.753  41.862  -7.742  1.00  0.820          H  
ATOM  13763  HA  ASN A 897       7.202  40.853  -6.997  1.00  0.830          H  
ATOM  13764 1HB  ASN A 897       8.864  40.638  -9.533  1.00  1.150          H  
ATOM  13765 2HB  ASN A 897       7.189  40.100  -9.437  1.00  1.150          H  
ATOM  13766 1HD2 ASN A 897       7.449  43.698 -10.666  1.00  1.150          H  
ATOM  13767 2HD2 ASN A 897       8.167  42.186 -11.135  1.00  1.150          H  
ATOM  13768  N   LYS A 898       9.514  38.533  -7.452  1.00  0.680          N  
ATOM  13769  CA  LYS A 898       9.787  37.134  -7.172  1.00  0.680          C  
ATOM  13770  C   LYS A 898       9.650  36.848  -5.688  1.00  0.650          C  
ATOM  13771  O   LYS A 898       9.060  35.832  -5.315  1.00  0.640          O  
ATOM  13772  CB  LYS A 898      11.179  36.734  -7.657  1.00  0.950          C  
ATOM  13773  CG  LYS A 898      11.320  36.646  -9.175  1.00  0.950          C  
ATOM  13774  CD  LYS A 898      12.747  36.294  -9.583  1.00  0.950          C  
ATOM  13775  CE  LYS A 898      12.893  36.226 -11.101  1.00  0.950          C  
ATOM  13776  NZ  LYS A 898      14.294  35.904 -11.515  1.00  0.950          N  
ATOM  13777  H   LYS A 898      10.251  39.128  -7.843  1.00  0.820          H  
ATOM  13778  HA  LYS A 898       9.052  36.528  -7.699  1.00  0.820          H  
ATOM  13779 1HB  LYS A 898      11.902  37.470  -7.300  1.00  1.140          H  
ATOM  13780 2HB  LYS A 898      11.452  35.771  -7.228  1.00  1.140          H  
ATOM  13781 1HG  LYS A 898      10.646  35.876  -9.548  1.00  1.140          H  
ATOM  13782 2HG  LYS A 898      11.036  37.590  -9.625  1.00  1.140          H  
ATOM  13783 1HD  LYS A 898      13.426  37.057  -9.196  1.00  1.140          H  
ATOM  13784 2HD  LYS A 898      13.024  35.333  -9.154  1.00  1.140          H  
ATOM  13785 1HE  LYS A 898      12.225  35.460 -11.489  1.00  1.140          H  
ATOM  13786 2HE  LYS A 898      12.613  37.191 -11.527  1.00  1.140          H  
ATOM  13787 1HZ  LYS A 898      14.348  35.869 -12.524  1.00  1.140          H  
ATOM  13788 2HZ  LYS A 898      14.922  36.616 -11.170  1.00  1.140          H  
ATOM  13789 3HZ  LYS A 898      14.562  35.007 -11.135  1.00  1.140          H  
ATOM  13790  N   ALA A 899      10.175  37.741  -4.836  1.00  0.640          N  
ATOM  13791  CA  ALA A 899      10.083  37.552  -3.397  1.00  0.610          C  
ATOM  13792  C   ALA A 899       8.622  37.508  -2.947  1.00  0.600          C  
ATOM  13793  O   ALA A 899       8.271  36.696  -2.086  1.00  0.590          O  
ATOM  13794  CB  ALA A 899      10.841  38.648  -2.684  1.00  0.870          C  
ATOM  13795  H   ALA A 899      10.695  38.549  -5.197  1.00  0.770          H  
ATOM  13796  HA  ALA A 899      10.537  36.596  -3.148  1.00  0.730          H  
ATOM  13797 1HB  ALA A 899      10.789  38.494  -1.611  1.00  1.040          H  
ATOM  13798 2HB  ALA A 899      11.884  38.638  -3.006  1.00  1.040          H  
ATOM  13799 3HB  ALA A 899      10.405  39.593  -2.951  1.00  1.040          H  
ATOM  13800  N   ILE A 900       7.756  38.348  -3.531  1.00  0.600          N  
ATOM  13801  CA  ILE A 900       6.349  38.302  -3.146  1.00  0.580          C  
ATOM  13802  C   ILE A 900       5.742  36.962  -3.544  1.00  0.600          C  
ATOM  13803  O   ILE A 900       4.974  36.381  -2.765  1.00  0.580          O  
ATOM  13804  CB  ILE A 900       5.514  39.478  -3.709  1.00  0.820          C  
ATOM  13805  CG1 ILE A 900       6.007  40.867  -3.113  1.00  0.820          C  
ATOM  13806  CG2 ILE A 900       3.994  39.261  -3.411  1.00  0.820          C  
ATOM  13807  CD1 ILE A 900       5.928  41.029  -1.576  1.00  0.820          C  
ATOM  13808  H   ILE A 900       8.106  39.047  -4.198  1.00  0.720          H  
ATOM  13809  HA  ILE A 900       6.293  38.351  -2.065  1.00  0.700          H  
ATOM  13810  HB  ILE A 900       5.666  39.531  -4.793  1.00  0.980          H  
ATOM  13811 1HG1 ILE A 900       7.037  41.028  -3.413  1.00  0.980          H  
ATOM  13812 2HG1 ILE A 900       5.398  41.653  -3.564  1.00  0.980          H  
ATOM  13813 1HG2 ILE A 900       3.427  40.092  -3.829  1.00  0.980          H  
ATOM  13814 2HG2 ILE A 900       3.645  38.332  -3.865  1.00  0.980          H  
ATOM  13815 3HG2 ILE A 900       3.833  39.213  -2.342  1.00  0.980          H  
ATOM  13816 1HD1 ILE A 900       6.276  42.025  -1.316  1.00  0.980          H  
ATOM  13817 2HD1 ILE A 900       4.906  40.912  -1.230  1.00  0.980          H  
ATOM  13818 3HD1 ILE A 900       6.555  40.302  -1.086  1.00  0.980          H  
ATOM  13819  N   SER A 901       6.052  36.470  -4.753  1.00  0.630          N  
ATOM  13820  CA  SER A 901       5.535  35.172  -5.168  1.00  0.660          C  
ATOM  13821  C   SER A 901       6.004  34.079  -4.204  1.00  0.640          C  
ATOM  13822  O   SER A 901       5.224  33.188  -3.856  1.00  0.640          O  
ATOM  13823  CB  SER A 901       5.976  34.833  -6.583  1.00  0.910          C  
ATOM  13824  OG  SER A 901       5.397  35.699  -7.525  1.00  0.910          O  
ATOM  13825  H   SER A 901       6.628  37.017  -5.405  1.00  0.760          H  
ATOM  13826  HA  SER A 901       4.445  35.210  -5.146  1.00  0.790          H  
ATOM  13827 1HB  SER A 901       7.060  34.901  -6.647  1.00  1.090          H  
ATOM  13828 2HB  SER A 901       5.701  33.804  -6.811  1.00  1.090          H  
ATOM  13829  HG  SER A 901       5.739  35.428  -8.380  1.00  1.090          H  
ATOM  13830  N   GLN A 902       7.263  34.162  -3.738  1.00  0.630          N  
ATOM  13831  CA  GLN A 902       7.794  33.180  -2.791  1.00  0.620          C  
ATOM  13832  C   GLN A 902       6.998  33.202  -1.485  1.00  0.590          C  
ATOM  13833  O   GLN A 902       6.715  32.143  -0.919  1.00  0.590          O  
ATOM  13834  CB  GLN A 902       9.270  33.454  -2.494  1.00  0.870          C  
ATOM  13835  CG  GLN A 902      10.214  33.176  -3.649  1.00  0.870          C  
ATOM  13836  CD  GLN A 902      11.620  33.655  -3.359  1.00  0.870          C  
ATOM  13837  OE1 GLN A 902      11.832  34.432  -2.422  1.00  0.870          O  
ATOM  13838  NE2 GLN A 902      12.582  33.199  -4.150  1.00  0.870          N  
ATOM  13839  H   GLN A 902       7.872  34.898  -4.113  1.00  0.760          H  
ATOM  13840  HA  GLN A 902       7.701  32.187  -3.234  1.00  0.740          H  
ATOM  13841 1HB  GLN A 902       9.390  34.489  -2.207  1.00  1.050          H  
ATOM  13842 2HB  GLN A 902       9.587  32.847  -1.650  1.00  1.050          H  
ATOM  13843 1HG  GLN A 902      10.247  32.102  -3.816  1.00  1.050          H  
ATOM  13844 2HG  GLN A 902       9.853  33.672  -4.538  1.00  1.050          H  
ATOM  13845 1HE2 GLN A 902      13.529  33.484  -4.001  1.00  1.050          H  
ATOM  13846 2HE2 GLN A 902      12.364  32.569  -4.897  1.00  1.050          H  
ATOM  13847  N   ILE A 903       6.610  34.396  -1.021  1.00  0.580          N  
ATOM  13848  CA  ILE A 903       5.800  34.507   0.189  1.00  0.560          C  
ATOM  13849  C   ILE A 903       4.462  33.827  -0.013  1.00  0.550          C  
ATOM  13850  O   ILE A 903       4.003  33.099   0.873  1.00  0.550          O  
ATOM  13851  CB  ILE A 903       5.616  35.973   0.632  1.00  0.790          C  
ATOM  13852  CG1 ILE A 903       6.988  36.481   1.114  1.00  0.790          C  
ATOM  13853  CG2 ILE A 903       4.500  36.093   1.740  1.00  0.790          C  
ATOM  13854  CD1 ILE A 903       7.108  37.942   1.307  1.00  0.790          C  
ATOM  13855  H   ILE A 903       6.953  35.236  -1.503  1.00  0.700          H  
ATOM  13856  HA  ILE A 903       6.319  33.991   0.993  1.00  0.670          H  
ATOM  13857  HB  ILE A 903       5.333  36.575  -0.232  1.00  0.950          H  
ATOM  13858 1HG1 ILE A 903       7.211  36.002   2.062  1.00  0.950          H  
ATOM  13859 2HG1 ILE A 903       7.745  36.179   0.391  1.00  0.950          H  
ATOM  13860 1HG2 ILE A 903       4.381  37.126   2.039  1.00  0.950          H  
ATOM  13861 2HG2 ILE A 903       3.545  35.736   1.358  1.00  0.950          H  
ATOM  13862 3HG2 ILE A 903       4.780  35.495   2.613  1.00  0.950          H  
ATOM  13863 1HD1 ILE A 903       8.109  38.127   1.648  1.00  0.950          H  
ATOM  13864 2HD1 ILE A 903       6.932  38.453   0.368  1.00  0.950          H  
ATOM  13865 3HD1 ILE A 903       6.415  38.286   2.038  1.00  0.950          H  
ATOM  13866  N   GLN A 904       3.817  34.079  -1.150  1.00  0.570          N  
ATOM  13867  CA  GLN A 904       2.543  33.445  -1.427  1.00  0.580          C  
ATOM  13868  C   GLN A 904       2.690  31.914  -1.433  1.00  0.570          C  
ATOM  13869  O   GLN A 904       1.864  31.212  -0.838  1.00  0.570          O  
ATOM  13870  CB  GLN A 904       1.987  33.952  -2.763  1.00  0.810          C  
ATOM  13871  CG  GLN A 904       0.605  33.439  -3.123  1.00  0.810          C  
ATOM  13872  CD  GLN A 904       0.118  33.993  -4.435  1.00  0.810          C  
ATOM  13873  OE1 GLN A 904       0.898  34.548  -5.213  1.00  0.810          O  
ATOM  13874  NE2 GLN A 904      -1.174  33.858  -4.692  1.00  0.810          N  
ATOM  13875  H   GLN A 904       4.229  34.744  -1.817  1.00  0.680          H  
ATOM  13876  HA  GLN A 904       1.845  33.715  -0.637  1.00  0.700          H  
ATOM  13877 1HB  GLN A 904       1.956  35.043  -2.750  1.00  0.970          H  
ATOM  13878 2HB  GLN A 904       2.669  33.661  -3.564  1.00  0.970          H  
ATOM  13879 1HG  GLN A 904       0.611  32.348  -3.179  1.00  0.970          H  
ATOM  13880 2HG  GLN A 904      -0.085  33.775  -2.361  1.00  0.970          H  
ATOM  13881 1HE2 GLN A 904      -1.553  34.224  -5.546  1.00  0.970          H  
ATOM  13882 2HE2 GLN A 904      -1.780  33.402  -4.039  1.00  0.970          H  
ATOM  13883  N   GLU A 905       3.742  31.385  -2.079  1.00  0.590          N  
ATOM  13884  CA  GLU A 905       3.945  29.935  -2.121  1.00  0.610          C  
ATOM  13885  C   GLU A 905       4.182  29.359  -0.726  1.00  0.610          C  
ATOM  13886  O   GLU A 905       3.649  28.289  -0.388  1.00  0.660          O  
ATOM  13887  CB  GLU A 905       5.135  29.585  -3.018  1.00  0.850          C  
ATOM  13888  CG  GLU A 905       4.909  29.815  -4.508  1.00  0.850          C  
ATOM  13889  CD  GLU A 905       6.151  29.563  -5.323  1.00  0.850          C  
ATOM  13890  OE1 GLU A 905       7.179  29.327  -4.732  1.00  0.850          O  
ATOM  13891  OE2 GLU A 905       6.074  29.608  -6.527  1.00  0.850          O  
ATOM  13892  H   GLU A 905       4.388  32.003  -2.583  1.00  0.710          H  
ATOM  13893  HA  GLU A 905       3.050  29.477  -2.537  1.00  0.730          H  
ATOM  13894 1HB  GLU A 905       5.995  30.185  -2.718  1.00  1.020          H  
ATOM  13895 2HB  GLU A 905       5.401  28.539  -2.875  1.00  1.020          H  
ATOM  13896 1HG  GLU A 905       4.121  29.148  -4.849  1.00  1.020          H  
ATOM  13897 2HG  GLU A 905       4.573  30.837  -4.664  1.00  1.020          H  
ATOM  13898  N   SER A 906       4.957  30.078   0.093  1.00  0.590          N  
ATOM  13899  CA  SER A 906       5.264  29.658   1.447  1.00  0.600          C  
ATOM  13900  C   SER A 906       4.001  29.577   2.282  1.00  0.620          C  
ATOM  13901  O   SER A 906       3.770  28.570   2.959  1.00  0.660          O  
ATOM  13902  CB  SER A 906       6.240  30.620   2.091  1.00  0.840          C  
ATOM  13903  OG  SER A 906       6.550  30.222   3.400  1.00  0.840          O  
ATOM  13904  H   SER A 906       5.406  30.927  -0.264  1.00  0.710          H  
ATOM  13905  HA  SER A 906       5.721  28.671   1.407  1.00  0.720          H  
ATOM  13906 1HB  SER A 906       7.149  30.671   1.491  1.00  1.000          H  
ATOM  13907 2HB  SER A 906       5.806  31.618   2.104  1.00  1.000          H  
ATOM  13908  HG  SER A 906       7.151  30.888   3.738  1.00  1.000          H  
ATOM  13909  N   LEU A 907       3.165  30.623   2.219  1.00  0.600          N  
ATOM  13910  CA  LEU A 907       1.911  30.642   2.960  1.00  0.620          C  
ATOM  13911  C   LEU A 907       0.930  29.592   2.457  1.00  0.690          C  
ATOM  13912  O   LEU A 907       0.195  29.009   3.242  1.00  0.860          O  
ATOM  13913  CB  LEU A 907       1.261  32.028   2.891  1.00  0.860          C  
ATOM  13914  CG  LEU A 907       1.958  33.193   3.649  1.00  0.860          C  
ATOM  13915  CD1 LEU A 907       1.239  34.483   3.276  1.00  0.860          C  
ATOM  13916  CD2 LEU A 907       1.915  32.962   5.182  1.00  0.860          C  
ATOM  13917  H   LEU A 907       3.426  31.436   1.652  1.00  0.720          H  
ATOM  13918  HA  LEU A 907       2.131  30.399   3.994  1.00  0.740          H  
ATOM  13919 1HB  LEU A 907       1.246  32.318   1.843  1.00  1.030          H  
ATOM  13920 2HB  LEU A 907       0.234  31.951   3.244  1.00  1.030          H  
ATOM  13921  HG  LEU A 907       2.996  33.275   3.323  1.00  1.030          H  
ATOM  13922 1HD1 LEU A 907       1.719  35.326   3.779  1.00  1.030          H  
ATOM  13923 2HD1 LEU A 907       1.294  34.626   2.196  1.00  1.030          H  
ATOM  13924 3HD1 LEU A 907       0.192  34.427   3.582  1.00  1.030          H  
ATOM  13925 1HD2 LEU A 907       2.397  33.802   5.685  1.00  1.030          H  
ATOM  13926 2HD2 LEU A 907       0.881  32.884   5.512  1.00  1.030          H  
ATOM  13927 3HD2 LEU A 907       2.441  32.049   5.441  1.00  1.030          H  
ATOM  13928  N   THR A 908       0.911  29.345   1.152  1.00  0.630          N  
ATOM  13929  CA  THR A 908       0.012  28.360   0.572  1.00  0.680          C  
ATOM  13930  C   THR A 908       0.351  26.943   1.073  1.00  0.710          C  
ATOM  13931  O   THR A 908      -0.550  26.149   1.397  1.00  0.810          O  
ATOM  13932  CB  THR A 908       0.071  28.415  -0.972  1.00  0.930          C  
ATOM  13933  OG1 THR A 908      -0.313  29.727  -1.419  1.00  0.930          O  
ATOM  13934  CG2 THR A 908      -0.898  27.408  -1.567  1.00  0.930          C  
ATOM  13935  H   THR A 908       1.504  29.895   0.529  1.00  0.760          H  
ATOM  13936  HA  THR A 908      -1.002  28.595   0.882  1.00  0.820          H  
ATOM  13937  HB  THR A 908       1.085  28.202  -1.308  1.00  1.120          H  
ATOM  13938  HG1 THR A 908       0.374  30.367  -1.135  1.00  1.120          H  
ATOM  13939 1HG2 THR A 908      -0.854  27.470  -2.652  1.00  1.120          H  
ATOM  13940 2HG2 THR A 908      -0.633  26.399  -1.255  1.00  1.120          H  
ATOM  13941 3HG2 THR A 908      -1.908  27.639  -1.230  1.00  1.120          H  
ATOM  13942  N   THR A 909       1.650  26.619   1.102  1.00  0.700          N  
ATOM  13943  CA  THR A 909       2.134  25.295   1.485  1.00  0.770          C  
ATOM  13944  C   THR A 909       2.348  25.036   2.992  1.00  0.810          C  
ATOM  13945  O   THR A 909       2.008  23.960   3.480  1.00  1.290          O  
ATOM  13946  CB  THR A 909       3.468  24.998   0.754  1.00  1.050          C  
ATOM  13947  OG1 THR A 909       3.259  25.064  -0.662  1.00  1.050          O  
ATOM  13948  CG2 THR A 909       3.983  23.590   1.107  1.00  1.050          C  
ATOM  13949  H   THR A 909       2.330  27.309   0.772  1.00  0.840          H  
ATOM  13950  HA  THR A 909       1.400  24.572   1.135  1.00  0.920          H  
ATOM  13951  HB  THR A 909       4.212  25.745   1.039  1.00  1.260          H  
ATOM  13952  HG1 THR A 909       3.132  25.990  -0.912  1.00  1.260          H  
ATOM  13953 1HG2 THR A 909       4.911  23.407   0.570  1.00  1.260          H  
ATOM  13954 2HG2 THR A 909       4.171  23.504   2.174  1.00  1.260          H  
ATOM  13955 3HG2 THR A 909       3.240  22.850   0.811  1.00  1.260          H  
ATOM  13956  N   THR A 910       2.965  25.966   3.719  1.00  1.360          N  
ATOM  13957  CA  THR A 910       3.377  25.738   5.110  1.00  1.600          C  
ATOM  13958  C   THR A 910       2.284  25.983   6.139  1.00  1.240          C  
ATOM  13959  O   THR A 910       1.786  27.100   6.306  1.00  2.120          O  
ATOM  13960  CB  THR A 910       4.594  26.641   5.450  1.00  2.140          C  
ATOM  13961  OG1 THR A 910       5.669  26.329   4.564  1.00  2.140          O  
ATOM  13962  CG2 THR A 910       5.069  26.426   6.894  1.00  2.140          C  
ATOM  13963  H   THR A 910       3.200  26.867   3.303  1.00  1.630          H  
ATOM  13964  HA  THR A 910       3.690  24.698   5.197  1.00  1.920          H  
ATOM  13965  HB  THR A 910       4.318  27.688   5.319  1.00  2.570          H  
ATOM  13966  HG1 THR A 910       5.460  26.693   3.694  1.00  2.570          H  
ATOM  13967 1HG2 THR A 910       5.925  27.071   7.085  1.00  2.570          H  
ATOM  13968 2HG2 THR A 910       4.282  26.680   7.584  1.00  2.570          H  
ATOM  13969 3HG2 THR A 910       5.359  25.387   7.036  1.00  2.570          H  
ATOM  13970  N   SER A 911       1.986  24.946   6.908  1.00  0.610          N  
ATOM  13971  CA  SER A 911       0.944  24.994   7.915  1.00  1.150          C  
ATOM  13972  C   SER A 911       1.294  25.610   9.271  1.00  0.820          C  
ATOM  13973  O   SER A 911       0.390  25.938  10.034  1.00  0.970          O  
ATOM  13974  CB  SER A 911       0.445  23.586   8.155  1.00  1.390          C  
ATOM  13975  OG  SER A 911       1.450  22.795   8.731  1.00  1.390          O  
ATOM  13976  H   SER A 911       2.455  24.063   6.749  1.00  0.730          H  
ATOM  13977  HA  SER A 911       0.122  25.577   7.497  1.00  1.380          H  
ATOM  13978 1HB  SER A 911      -0.421  23.616   8.816  1.00  1.670          H  
ATOM  13979 2HB  SER A 911       0.124  23.147   7.212  1.00  1.670          H  
ATOM  13980  HG  SER A 911       1.050  21.932   8.888  1.00  1.670          H  
ATOM  13981  N   THR A 912       2.571  25.812   9.579  1.00  0.660          N  
ATOM  13982  CA  THR A 912       2.974  26.310  10.893  1.00  0.560          C  
ATOM  13983  C   THR A 912       3.324  27.794  10.913  1.00  0.560          C  
ATOM  13984  O   THR A 912       3.700  28.348  11.955  1.00  0.590          O  
ATOM  13985  CB  THR A 912       4.194  25.517  11.381  1.00  0.820          C  
ATOM  13986  OG1 THR A 912       5.280  25.704  10.452  1.00  0.820          O  
ATOM  13987  CG2 THR A 912       3.845  24.039  11.449  1.00  0.820          C  
ATOM  13988  H   THR A 912       3.305  25.547   8.936  1.00  0.790          H  
ATOM  13989  HA  THR A 912       2.150  26.146  11.587  1.00  0.670          H  
ATOM  13990  HB  THR A 912       4.494  25.875  12.365  1.00  0.990          H  
ATOM  13991  HG1 THR A 912       6.099  25.389  10.851  1.00  0.990          H  
ATOM  13992 1HG2 THR A 912       4.713  23.477  11.791  1.00  0.990          H  
ATOM  13993 2HG2 THR A 912       3.021  23.896  12.146  1.00  0.990          H  
ATOM  13994 3HG2 THR A 912       3.550  23.680  10.466  1.00  0.990          H  
ATOM  13995  N   ALA A 913       3.190  28.446   9.765  1.00  0.560          N  
ATOM  13996  CA  ALA A 913       3.610  29.834   9.579  1.00  0.580          C  
ATOM  13997  C   ALA A 913       2.932  30.801  10.540  1.00  0.560          C  
ATOM  13998  O   ALA A 913       3.543  31.768  10.995  1.00  0.600          O  
ATOM  13999  CB  ALA A 913       3.315  30.256   8.148  1.00  0.800          C  
ATOM  14000  H   ALA A 913       2.777  27.935   8.994  1.00  0.670          H  
ATOM  14001  HA  ALA A 913       4.685  29.883   9.755  1.00  0.700          H  
ATOM  14002 1HB  ALA A 913       3.662  31.278   7.993  1.00  0.960          H  
ATOM  14003 2HB  ALA A 913       3.830  29.586   7.456  1.00  0.960          H  
ATOM  14004 3HB  ALA A 913       2.242  30.208   7.966  1.00  0.960          H  
ATOM  14005  N   LEU A 914       1.667  30.547  10.845  1.00  0.510          N  
ATOM  14006  CA  LEU A 914       0.908  31.401  11.734  1.00  0.510          C  
ATOM  14007  C   LEU A 914       0.627  30.715  13.060  1.00  0.530          C  
ATOM  14008  O   LEU A 914      -0.375  31.026  13.718  1.00  0.530          O  
ATOM  14009  CB  LEU A 914      -0.399  31.844  11.065  1.00  0.710          C  
ATOM  14010  CG  LEU A 914      -0.247  32.648   9.737  1.00  0.710          C  
ATOM  14011  CD1 LEU A 914      -1.595  32.942   9.192  1.00  0.710          C  
ATOM  14012  CD2 LEU A 914       0.515  33.927   9.957  1.00  0.710          C  
ATOM  14013  H   LEU A 914       1.213  29.741  10.436  1.00  0.610          H  
ATOM  14014  HA  LEU A 914       1.503  32.278  11.964  1.00  0.610          H  
ATOM  14015 1HB  LEU A 914      -0.995  30.957  10.848  1.00  0.860          H  
ATOM  14016 2HB  LEU A 914      -0.952  32.460  11.766  1.00  0.860          H  
ATOM  14017  HG  LEU A 914       0.285  32.038   9.009  1.00  0.860          H  
ATOM  14018 1HD1 LEU A 914      -1.486  33.470   8.278  1.00  0.860          H  
ATOM  14019 2HD1 LEU A 914      -2.129  32.020   9.013  1.00  0.860          H  
ATOM  14020 3HD1 LEU A 914      -2.158  33.551   9.891  1.00  0.860          H  
ATOM  14021 1HD2 LEU A 914       0.618  34.457   9.027  1.00  0.860          H  
ATOM  14022 2HD2 LEU A 914      -0.002  34.557  10.675  1.00  0.860          H  
ATOM  14023 3HD2 LEU A 914       1.483  33.694  10.319  1.00  0.860          H  
ATOM  14024  N   GLY A 915       1.519  29.806  13.490  1.00  0.550          N  
ATOM  14025  CA  GLY A 915       1.330  29.115  14.767  1.00  0.570          C  
ATOM  14026  C   GLY A 915       1.126  30.110  15.909  1.00  0.590          C  
ATOM  14027  O   GLY A 915       0.300  29.889  16.786  1.00  0.610          O  
ATOM  14028  H   GLY A 915       2.330  29.547  12.912  1.00  0.660          H  
ATOM  14029 1HA  GLY A 915       0.474  28.444  14.698  1.00  0.680          H  
ATOM  14030 2HA  GLY A 915       2.204  28.497  14.972  1.00  0.680          H  
ATOM  14031  N   LYS A 916       1.790  31.265  15.855  1.00  0.590          N  
ATOM  14032  CA  LYS A 916       1.625  32.273  16.898  1.00  0.610          C  
ATOM  14033  C   LYS A 916       0.181  32.765  17.048  1.00  0.620          C  
ATOM  14034  O   LYS A 916      -0.222  33.173  18.137  1.00  0.700          O  
ATOM  14035  CB  LYS A 916       2.532  33.475  16.649  1.00  0.850          C  
ATOM  14036  CG  LYS A 916       4.006  33.208  16.879  1.00  0.850          C  
ATOM  14037  CD  LYS A 916       4.837  34.455  16.623  1.00  0.850          C  
ATOM  14038  CE  LYS A 916       6.317  34.213  16.914  1.00  0.850          C  
ATOM  14039  NZ  LYS A 916       7.139  35.425  16.654  1.00  0.850          N  
ATOM  14040  H   LYS A 916       2.452  31.410  15.107  1.00  0.710          H  
ATOM  14041  HA  LYS A 916       1.912  31.815  17.849  1.00  0.730          H  
ATOM  14042 1HB  LYS A 916       2.405  33.820  15.621  1.00  1.020          H  
ATOM  14043 2HB  LYS A 916       2.234  34.291  17.304  1.00  1.020          H  
ATOM  14044 1HG  LYS A 916       4.154  32.878  17.909  1.00  1.020          H  
ATOM  14045 2HG  LYS A 916       4.337  32.415  16.213  1.00  1.020          H  
ATOM  14046 1HD  LYS A 916       4.728  34.755  15.578  1.00  1.020          H  
ATOM  14047 2HD  LYS A 916       4.478  35.275  17.248  1.00  1.020          H  
ATOM  14048 1HE  LYS A 916       6.431  33.927  17.958  1.00  1.020          H  
ATOM  14049 2HE  LYS A 916       6.677  33.401  16.283  1.00  1.020          H  
ATOM  14050 1HZ  LYS A 916       8.107  35.227  16.859  1.00  1.020          H  
ATOM  14051 2HZ  LYS A 916       7.051  35.694  15.684  1.00  1.020          H  
ATOM  14052 3HZ  LYS A 916       6.821  36.182  17.243  1.00  1.020          H  
ATOM  14053  N   LEU A 917      -0.601  32.765  15.962  1.00  0.550          N  
ATOM  14054  CA  LEU A 917      -1.971  33.244  16.053  1.00  0.540          C  
ATOM  14055  C   LEU A 917      -2.862  32.070  16.455  1.00  0.540          C  
ATOM  14056  O   LEU A 917      -3.807  32.229  17.240  1.00  0.550          O  
ATOM  14057  CB  LEU A 917      -2.417  33.822  14.700  1.00  0.760          C  
ATOM  14058  CG  LEU A 917      -1.592  35.040  14.160  1.00  0.760          C  
ATOM  14059  CD1 LEU A 917      -2.100  35.401  12.768  1.00  0.760          C  
ATOM  14060  CD2 LEU A 917      -1.699  36.252  15.104  1.00  0.760          C  
ATOM  14061  H   LEU A 917      -0.272  32.402  15.068  1.00  0.660          H  
ATOM  14062  HA  LEU A 917      -2.041  34.004  16.828  1.00  0.650          H  
ATOM  14063 1HB  LEU A 917      -2.357  33.027  13.957  1.00  0.910          H  
ATOM  14064 2HB  LEU A 917      -3.462  34.141  14.778  1.00  0.910          H  
ATOM  14065  HG  LEU A 917      -0.552  34.748  14.075  1.00  0.910          H  
ATOM  14066 1HD1 LEU A 917      -1.512  36.230  12.376  1.00  0.910          H  
ATOM  14067 2HD1 LEU A 917      -2.006  34.550  12.111  1.00  0.910          H  
ATOM  14068 3HD1 LEU A 917      -3.143  35.693  12.825  1.00  0.910          H  
ATOM  14069 1HD2 LEU A 917      -1.110  37.075  14.696  1.00  0.910          H  
ATOM  14070 2HD2 LEU A 917      -2.745  36.557  15.186  1.00  0.910          H  
ATOM  14071 3HD2 LEU A 917      -1.318  36.001  16.085  1.00  0.910          H  
ATOM  14072  N   GLN A 918      -2.533  30.875  15.950  1.00  0.550          N  
ATOM  14073  CA  GLN A 918      -3.323  29.689  16.267  1.00  0.560          C  
ATOM  14074  C   GLN A 918      -3.207  29.386  17.763  1.00  0.560          C  
ATOM  14075  O   GLN A 918      -4.168  28.922  18.379  1.00  0.570          O  
ATOM  14076  CB  GLN A 918      -2.895  28.480  15.433  1.00  0.780          C  
ATOM  14077  CG  GLN A 918      -3.825  27.259  15.583  1.00  0.780          C  
ATOM  14078  CD  GLN A 918      -5.230  27.543  15.054  1.00  0.780          C  
ATOM  14079  OE1 GLN A 918      -5.349  27.947  13.883  1.00  0.780          O  
ATOM  14080  NE2 GLN A 918      -6.262  27.361  15.879  1.00  0.780          N  
ATOM  14081  H   GLN A 918      -1.748  30.813  15.294  1.00  0.660          H  
ATOM  14082  HA  GLN A 918      -4.369  29.902  16.048  1.00  0.670          H  
ATOM  14083 1HB  GLN A 918      -2.851  28.763  14.379  1.00  0.940          H  
ATOM  14084 2HB  GLN A 918      -1.890  28.179  15.733  1.00  0.940          H  
ATOM  14085 1HG  GLN A 918      -3.408  26.418  15.034  1.00  0.940          H  
ATOM  14086 2HG  GLN A 918      -3.910  27.016  16.624  1.00  0.940          H  
ATOM  14087 1HE2 GLN A 918      -7.210  27.601  15.568  1.00  0.940          H  
ATOM  14088 2HE2 GLN A 918      -6.119  27.006  16.837  1.00  0.940          H  
ATOM  14089  N   ASP A 919      -2.026  29.642  18.346  1.00  0.550          N  
ATOM  14090  CA  ASP A 919      -1.783  29.434  19.769  1.00  0.560          C  
ATOM  14091  C   ASP A 919      -2.719  30.286  20.610  1.00  0.580          C  
ATOM  14092  O   ASP A 919      -3.173  29.843  21.661  1.00  0.630          O  
ATOM  14093  CB  ASP A 919      -0.338  29.793  20.151  1.00  0.780          C  
ATOM  14094  CG  ASP A 919       0.756  28.778  19.710  1.00  0.780          C  
ATOM  14095  OD1 ASP A 919       0.454  27.635  19.431  1.00  0.780          O  
ATOM  14096  OD2 ASP A 919       1.898  29.180  19.679  1.00  0.780          O  
ATOM  14097  H   ASP A 919      -1.251  29.960  17.760  1.00  0.660          H  
ATOM  14098  HA  ASP A 919      -1.959  28.384  20.000  1.00  0.670          H  
ATOM  14099 1HB  ASP A 919      -0.093  30.759  19.701  1.00  0.940          H  
ATOM  14100 2HB  ASP A 919      -0.275  29.921  21.231  1.00  0.940          H  
ATOM  14101  N   VAL A 920      -3.019  31.508  20.157  1.00  0.570          N  
ATOM  14102  CA  VAL A 920      -3.904  32.396  20.903  1.00  0.590          C  
ATOM  14103  C   VAL A 920      -5.283  31.788  20.955  1.00  0.570          C  
ATOM  14104  O   VAL A 920      -5.930  31.751  22.013  1.00  0.600          O  
ATOM  14105  CB  VAL A 920      -4.001  33.794  20.238  1.00  0.820          C  
ATOM  14106  CG1 VAL A 920      -5.092  34.642  20.914  1.00  0.820          C  
ATOM  14107  CG2 VAL A 920      -2.662  34.497  20.335  1.00  0.820          C  
ATOM  14108  H   VAL A 920      -2.623  31.821  19.275  1.00  0.680          H  
ATOM  14109  HA  VAL A 920      -3.522  32.504  21.919  1.00  0.710          H  
ATOM  14110  HB  VAL A 920      -4.275  33.681  19.191  1.00  0.980          H  
ATOM  14111 1HG1 VAL A 920      -5.140  35.622  20.429  1.00  0.980          H  
ATOM  14112 2HG1 VAL A 920      -6.065  34.162  20.829  1.00  0.980          H  
ATOM  14113 3HG1 VAL A 920      -4.841  34.759  21.962  1.00  0.980          H  
ATOM  14114 1HG2 VAL A 920      -2.740  35.464  19.858  1.00  0.980          H  
ATOM  14115 2HG2 VAL A 920      -2.390  34.624  21.382  1.00  0.980          H  
ATOM  14116 3HG2 VAL A 920      -1.900  33.905  19.834  1.00  0.980          H  
ATOM  14117  N   VAL A 921      -5.730  31.313  19.797  1.00  0.540          N  
ATOM  14118  CA  VAL A 921      -7.045  30.716  19.692  1.00  0.540          C  
ATOM  14119  C   VAL A 921      -7.141  29.492  20.566  1.00  0.550          C  
ATOM  14120  O   VAL A 921      -8.144  29.294  21.266  1.00  0.570          O  
ATOM  14121  CB  VAL A 921      -7.330  30.235  18.259  1.00  0.760          C  
ATOM  14122  CG1 VAL A 921      -8.665  29.441  18.223  1.00  0.760          C  
ATOM  14123  CG2 VAL A 921      -7.354  31.386  17.327  1.00  0.760          C  
ATOM  14124  H   VAL A 921      -5.132  31.425  18.970  1.00  0.650          H  
ATOM  14125  HA  VAL A 921      -7.790  31.447  20.002  1.00  0.650          H  
ATOM  14126  HB  VAL A 921      -6.541  29.553  17.952  1.00  0.910          H  
ATOM  14127 1HG1 VAL A 921      -8.840  29.094  17.229  1.00  0.910          H  
ATOM  14128 2HG1 VAL A 921      -8.631  28.574  18.882  1.00  0.910          H  
ATOM  14129 3HG1 VAL A 921      -9.477  30.095  18.530  1.00  0.910          H  
ATOM  14130 1HG2 VAL A 921      -7.527  31.009  16.330  1.00  0.910          H  
ATOM  14131 2HG2 VAL A 921      -8.150  32.059  17.619  1.00  0.910          H  
ATOM  14132 3HG2 VAL A 921      -6.401  31.908  17.354  1.00  0.910          H  
ATOM  14133  N   ASN A 922      -6.116  28.649  20.491  1.00  0.560          N  
ATOM  14134  CA  ASN A 922      -6.121  27.412  21.219  1.00  0.590          C  
ATOM  14135  C   ASN A 922      -6.105  27.654  22.715  1.00  0.620          C  
ATOM  14136  O   ASN A 922      -6.852  26.997  23.436  1.00  0.640          O  
ATOM  14137  CB  ASN A 922      -4.939  26.578  20.804  1.00  0.810          C  
ATOM  14138  CG  ASN A 922      -5.052  26.101  19.375  1.00  0.810          C  
ATOM  14139  OD1 ASN A 922      -6.112  26.153  18.721  1.00  0.810          O  
ATOM  14140  ND2 ASN A 922      -3.956  25.616  18.870  1.00  0.810          N  
ATOM  14141  H   ASN A 922      -5.332  28.864  19.870  1.00  0.670          H  
ATOM  14142  HA  ASN A 922      -7.037  26.873  20.981  1.00  0.710          H  
ATOM  14143 1HB  ASN A 922      -4.028  27.171  20.904  1.00  0.980          H  
ATOM  14144 2HB  ASN A 922      -4.846  25.716  21.465  1.00  0.980          H  
ATOM  14145 1HD2 ASN A 922      -3.945  25.275  17.934  1.00  0.980          H  
ATOM  14146 2HD2 ASN A 922      -3.117  25.598  19.410  1.00  0.980          H  
ATOM  14147  N   GLN A 923      -5.307  28.622  23.192  1.00  0.630          N  
ATOM  14148  CA  GLN A 923      -5.248  28.895  24.622  1.00  0.680          C  
ATOM  14149  C   GLN A 923      -6.595  29.352  25.138  1.00  0.670          C  
ATOM  14150  O   GLN A 923      -7.010  28.937  26.224  1.00  0.720          O  
ATOM  14151  CB  GLN A 923      -4.208  29.972  24.925  1.00  0.930          C  
ATOM  14152  CG  GLN A 923      -2.765  29.542  24.763  1.00  0.930          C  
ATOM  14153  CD  GLN A 923      -1.824  30.725  24.867  1.00  0.930          C  
ATOM  14154  OE1 GLN A 923      -2.270  31.880  24.846  1.00  0.930          O  
ATOM  14155  NE2 GLN A 923      -0.532  30.457  24.976  1.00  0.930          N  
ATOM  14156  H   GLN A 923      -4.688  29.140  22.560  1.00  0.760          H  
ATOM  14157  HA  GLN A 923      -4.973  27.976  25.138  1.00  0.820          H  
ATOM  14158 1HB  GLN A 923      -4.375  30.815  24.247  1.00  1.120          H  
ATOM  14159 2HB  GLN A 923      -4.345  30.335  25.938  1.00  1.120          H  
ATOM  14160 1HG  GLN A 923      -2.528  28.856  25.574  1.00  1.120          H  
ATOM  14161 2HG  GLN A 923      -2.619  29.043  23.820  1.00  1.120          H  
ATOM  14162 1HE2 GLN A 923       0.130  31.206  25.048  1.00  1.120          H  
ATOM  14163 2HE2 GLN A 923      -0.213  29.508  24.990  1.00  1.120          H  
ATOM  14164  N   ASN A 924      -7.285  30.195  24.361  1.00  0.630          N  
ATOM  14165  CA  ASN A 924      -8.600  30.678  24.741  1.00  0.640          C  
ATOM  14166  C   ASN A 924      -9.588  29.536  24.849  1.00  0.650          C  
ATOM  14167  O   ASN A 924     -10.306  29.404  25.850  1.00  0.670          O  
ATOM  14168  CB  ASN A 924      -9.113  31.674  23.723  1.00  0.890          C  
ATOM  14169  CG  ASN A 924     -10.445  32.250  24.086  1.00  0.890          C  
ATOM  14170  OD1 ASN A 924     -10.565  32.895  25.128  1.00  0.890          O  
ATOM  14171  ND2 ASN A 924     -11.432  32.030  23.246  1.00  0.890          N  
ATOM  14172  H   ASN A 924      -6.857  30.549  23.496  1.00  0.760          H  
ATOM  14173  HA  ASN A 924      -8.530  31.155  25.719  1.00  0.770          H  
ATOM  14174 1HB  ASN A 924      -8.390  32.486  23.618  1.00  1.070          H  
ATOM  14175 2HB  ASN A 924      -9.191  31.190  22.750  1.00  1.070          H  
ATOM  14176 1HD2 ASN A 924     -12.344  32.408  23.417  1.00  1.070          H  
ATOM  14177 2HD2 ASN A 924     -11.266  31.491  22.421  1.00  1.070          H  
ATOM  14178  N   ALA A 925      -9.650  28.721  23.791  1.00  0.640          N  
ATOM  14179  CA  ALA A 925     -10.583  27.618  23.761  1.00  0.650          C  
ATOM  14180  C   ALA A 925     -10.313  26.636  24.887  1.00  0.670          C  
ATOM  14181  O   ALA A 925     -11.252  26.138  25.511  1.00  0.690          O  
ATOM  14182  CB  ALA A 925     -10.495  26.910  22.423  1.00  0.910          C  
ATOM  14183  H   ALA A 925      -9.033  28.882  22.985  1.00  0.770          H  
ATOM  14184  HA  ALA A 925     -11.586  28.019  23.893  1.00  0.780          H  
ATOM  14185 1HB  ALA A 925     -11.214  26.094  22.391  1.00  1.090          H  
ATOM  14186 2HB  ALA A 925     -10.708  27.620  21.624  1.00  1.090          H  
ATOM  14187 3HB  ALA A 925      -9.485  26.515  22.295  1.00  1.090          H  
ATOM  14188  N   GLN A 926      -9.035  26.367  25.170  1.00  0.660          N  
ATOM  14189  CA  GLN A 926      -8.676  25.443  26.225  1.00  0.680          C  
ATOM  14190  C   GLN A 926      -9.064  25.991  27.581  1.00  0.700          C  
ATOM  14191  O   GLN A 926      -9.594  25.248  28.414  1.00  0.720          O  
ATOM  14192  CB  GLN A 926      -7.180  25.160  26.183  1.00  0.940          C  
ATOM  14193  CG  GLN A 926      -6.727  24.326  24.994  1.00  0.940          C  
ATOM  14194  CD  GLN A 926      -5.220  24.309  24.876  1.00  0.940          C  
ATOM  14195  OE1 GLN A 926      -4.543  25.090  25.556  1.00  0.940          O  
ATOM  14196  NE2 GLN A 926      -4.688  23.434  24.030  1.00  0.940          N  
ATOM  14197  H   GLN A 926      -8.288  26.789  24.613  1.00  0.790          H  
ATOM  14198  HA  GLN A 926      -9.212  24.511  26.064  1.00  0.820          H  
ATOM  14199 1HB  GLN A 926      -6.645  26.110  26.146  1.00  1.130          H  
ATOM  14200 2HB  GLN A 926      -6.877  24.648  27.095  1.00  1.130          H  
ATOM  14201 1HG  GLN A 926      -7.059  23.302  25.151  1.00  1.130          H  
ATOM  14202 2HG  GLN A 926      -7.156  24.708  24.079  1.00  1.130          H  
ATOM  14203 1HE2 GLN A 926      -3.695  23.384  23.921  1.00  1.130          H  
ATOM  14204 2HE2 GLN A 926      -5.278  22.819  23.505  1.00  1.130          H  
ATOM  14205  N   ALA A 927      -8.839  27.292  27.813  1.00  0.700          N  
ATOM  14206  CA  ALA A 927      -9.183  27.890  29.091  1.00  0.720          C  
ATOM  14207  C   ALA A 927     -10.676  27.774  29.368  1.00  0.730          C  
ATOM  14208  O   ALA A 927     -11.078  27.464  30.497  1.00  0.760          O  
ATOM  14209  CB  ALA A 927      -8.766  29.347  29.099  1.00  1.000          C  
ATOM  14210  H   ALA A 927      -8.355  27.865  27.112  1.00  0.840          H  
ATOM  14211  HA  ALA A 927      -8.645  27.356  29.873  1.00  0.860          H  
ATOM  14212 1HB  ALA A 927      -8.994  29.786  30.061  1.00  1.200          H  
ATOM  14213 2HB  ALA A 927      -7.695  29.412  28.913  1.00  1.200          H  
ATOM  14214 3HB  ALA A 927      -9.301  29.882  28.312  1.00  1.200          H  
ATOM  14215  N   LEU A 928     -11.494  28.005  28.337  1.00  0.710          N  
ATOM  14216  CA  LEU A 928     -12.940  27.919  28.480  1.00  0.720          C  
ATOM  14217  C   LEU A 928     -13.424  26.481  28.596  1.00  0.730          C  
ATOM  14218  O   LEU A 928     -14.326  26.194  29.388  1.00  0.750          O  
ATOM  14219  CB  LEU A 928     -13.610  28.615  27.301  1.00  1.000          C  
ATOM  14220  CG  LEU A 928     -13.468  30.158  27.227  1.00  1.000          C  
ATOM  14221  CD1 LEU A 928     -13.950  30.622  25.873  1.00  1.000          C  
ATOM  14222  CD2 LEU A 928     -14.330  30.823  28.328  1.00  1.000          C  
ATOM  14223  H   LEU A 928     -11.090  28.300  27.438  1.00  0.850          H  
ATOM  14224  HA  LEU A 928     -13.213  28.429  29.397  1.00  0.860          H  
ATOM  14225 1HB  LEU A 928     -13.193  28.199  26.380  1.00  1.200          H  
ATOM  14226 2HB  LEU A 928     -14.667  28.388  27.335  1.00  1.200          H  
ATOM  14227  HG  LEU A 928     -12.419  30.440  27.343  1.00  1.200          H  
ATOM  14228 1HD1 LEU A 928     -13.851  31.705  25.802  1.00  1.200          H  
ATOM  14229 2HD1 LEU A 928     -13.344  30.155  25.094  1.00  1.200          H  
ATOM  14230 3HD1 LEU A 928     -14.995  30.346  25.735  1.00  1.200          H  
ATOM  14231 1HD2 LEU A 928     -14.244  31.903  28.252  1.00  1.200          H  
ATOM  14232 2HD2 LEU A 928     -15.366  30.534  28.180  1.00  1.200          H  
ATOM  14233 3HD2 LEU A 928     -14.006  30.513  29.318  1.00  1.200          H  
ATOM  14234  N   ASN A 929     -12.832  25.560  27.831  1.00  0.730          N  
ATOM  14235  CA  ASN A 929     -13.251  24.173  27.914  1.00  0.740          C  
ATOM  14236  C   ASN A 929     -12.879  23.608  29.271  1.00  0.750          C  
ATOM  14237  O   ASN A 929     -13.631  22.818  29.845  1.00  0.760          O  
ATOM  14238  CB  ASN A 929     -12.624  23.365  26.803  1.00  1.030          C  
ATOM  14239  CG  ASN A 929     -13.234  23.637  25.462  1.00  1.030          C  
ATOM  14240  OD1 ASN A 929     -14.423  23.983  25.319  1.00  1.030          O  
ATOM  14241  ND2 ASN A 929     -12.425  23.493  24.444  1.00  1.030          N  
ATOM  14242  H   ASN A 929     -12.111  25.825  27.153  1.00  0.880          H  
ATOM  14243  HA  ASN A 929     -14.336  24.126  27.824  1.00  0.890          H  
ATOM  14244 1HB  ASN A 929     -11.559  23.600  26.755  1.00  1.240          H  
ATOM  14245 2HB  ASN A 929     -12.717  22.303  27.027  1.00  1.240          H  
ATOM  14246 1HD2 ASN A 929     -12.754  23.662  23.518  1.00  1.240          H  
ATOM  14247 2HD2 ASN A 929     -11.477  23.214  24.591  1.00  1.240          H  
ATOM  14248  N   THR A 930     -11.739  24.048  29.809  1.00  0.760          N  
ATOM  14249  CA  THR A 930     -11.299  23.609  31.113  1.00  0.780          C  
ATOM  14250  C   THR A 930     -12.291  24.122  32.144  1.00  0.810          C  
ATOM  14251  O   THR A 930     -12.794  23.360  32.972  1.00  0.830          O  
ATOM  14252  CB  THR A 930      -9.876  24.118  31.433  1.00  1.080          C  
ATOM  14253  OG1 THR A 930      -8.950  23.600  30.465  1.00  1.080          O  
ATOM  14254  CG2 THR A 930      -9.465  23.649  32.818  1.00  1.080          C  
ATOM  14255  H   THR A 930     -11.136  24.677  29.278  1.00  0.910          H  
ATOM  14256  HA  THR A 930     -11.295  22.522  31.141  1.00  0.940          H  
ATOM  14257  HB  THR A 930      -9.858  25.207  31.394  1.00  1.300          H  
ATOM  14258  HG1 THR A 930      -9.114  24.043  29.603  1.00  1.300          H  
ATOM  14259 1HG2 THR A 930      -8.462  24.006  33.036  1.00  1.300          H  
ATOM  14260 2HG2 THR A 930     -10.151  24.045  33.549  1.00  1.300          H  
ATOM  14261 3HG2 THR A 930      -9.481  22.561  32.855  1.00  1.300          H  
ATOM  14262  N   LEU A 931     -12.652  25.406  32.050  1.00  0.820          N  
ATOM  14263  CA  LEU A 931     -13.565  25.991  33.013  1.00  0.860          C  
ATOM  14264  C   LEU A 931     -14.903  25.220  33.032  1.00  0.860          C  
ATOM  14265  O   LEU A 931     -15.494  25.036  34.101  1.00  0.900          O  
ATOM  14266  CB  LEU A 931     -13.732  27.496  32.692  1.00  1.190          C  
ATOM  14267  CG  LEU A 931     -14.538  28.373  33.680  1.00  1.190          C  
ATOM  14268  CD1 LEU A 931     -13.865  28.358  35.087  1.00  1.190          C  
ATOM  14269  CD2 LEU A 931     -14.593  29.804  33.146  1.00  1.190          C  
ATOM  14270  H   LEU A 931     -12.215  26.016  31.353  1.00  0.980          H  
ATOM  14271  HA  LEU A 931     -13.106  25.894  33.990  1.00  1.030          H  
ATOM  14272 1HB  LEU A 931     -12.737  27.933  32.594  1.00  1.430          H  
ATOM  14273 2HB  LEU A 931     -14.222  27.573  31.720  1.00  1.430          H  
ATOM  14274  HG  LEU A 931     -15.528  27.986  33.760  1.00  1.430          H  
ATOM  14275 1HD1 LEU A 931     -14.432  28.960  35.775  1.00  1.430          H  
ATOM  14276 2HD1 LEU A 931     -13.823  27.351  35.477  1.00  1.430          H  
ATOM  14277 3HD1 LEU A 931     -12.858  28.748  35.018  1.00  1.430          H  
ATOM  14278 1HD2 LEU A 931     -15.173  30.433  33.819  1.00  1.430          H  
ATOM  14279 2HD2 LEU A 931     -13.597  30.189  33.064  1.00  1.430          H  
ATOM  14280 3HD2 LEU A 931     -15.047  29.799  32.170  1.00  1.430          H  
ATOM  14281  N   VAL A 932     -15.387  24.763  31.864  1.00  0.830          N  
ATOM  14282  CA  VAL A 932     -16.613  23.960  31.837  1.00  0.840          C  
ATOM  14283  C   VAL A 932     -16.359  22.566  32.448  1.00  0.860          C  
ATOM  14284  O   VAL A 932     -17.136  22.078  33.263  1.00  0.880          O  
ATOM  14285  CB  VAL A 932     -17.171  23.777  30.402  1.00  1.170          C  
ATOM  14286  CG1 VAL A 932     -18.379  22.806  30.403  1.00  1.170          C  
ATOM  14287  CG2 VAL A 932     -17.600  25.095  29.843  1.00  1.170          C  
ATOM  14288  H   VAL A 932     -14.901  25.022  30.998  1.00  1.000          H  
ATOM  14289  HA  VAL A 932     -17.368  24.468  32.437  1.00  1.010          H  
ATOM  14290  HB  VAL A 932     -16.388  23.348  29.769  1.00  1.410          H  
ATOM  14291 1HG1 VAL A 932     -18.746  22.690  29.384  1.00  1.410          H  
ATOM  14292 2HG1 VAL A 932     -18.088  21.829  30.785  1.00  1.410          H  
ATOM  14293 3HG1 VAL A 932     -19.174  23.215  31.029  1.00  1.410          H  
ATOM  14294 1HG2 VAL A 932     -17.971  24.942  28.833  1.00  1.410          H  
ATOM  14295 2HG2 VAL A 932     -18.385  25.526  30.466  1.00  1.410          H  
ATOM  14296 3HG2 VAL A 932     -16.747  25.754  29.820  1.00  1.410          H  
ATOM  14297  N   LYS A 933     -15.276  21.892  32.053  1.00  0.840          N  
ATOM  14298  CA  LYS A 933     -14.989  20.547  32.563  1.00  0.860          C  
ATOM  14299  C   LYS A 933     -14.854  20.502  34.083  1.00  0.890          C  
ATOM  14300  O   LYS A 933     -15.319  19.548  34.721  1.00  0.910          O  
ATOM  14301  CB  LYS A 933     -13.734  19.974  31.908  1.00  1.200          C  
ATOM  14302  CG  LYS A 933     -13.919  19.579  30.442  1.00  1.200          C  
ATOM  14303  CD  LYS A 933     -12.621  19.063  29.835  1.00  1.200          C  
ATOM  14304  CE  LYS A 933     -12.803  18.685  28.368  1.00  1.200          C  
ATOM  14305  NZ  LYS A 933     -11.533  18.194  27.756  1.00  1.200          N  
ATOM  14306  H   LYS A 933     -14.642  22.313  31.369  1.00  1.010          H  
ATOM  14307  HA  LYS A 933     -15.827  19.905  32.293  1.00  1.030          H  
ATOM  14308 1HB  LYS A 933     -12.938  20.719  31.954  1.00  1.440          H  
ATOM  14309 2HB  LYS A 933     -13.400  19.098  32.461  1.00  1.440          H  
ATOM  14310 1HG  LYS A 933     -14.672  18.795  30.381  1.00  1.440          H  
ATOM  14311 2HG  LYS A 933     -14.273  20.432  29.874  1.00  1.440          H  
ATOM  14312 1HD  LYS A 933     -11.859  19.843  29.907  1.00  1.440          H  
ATOM  14313 2HD  LYS A 933     -12.278  18.190  30.390  1.00  1.440          H  
ATOM  14314 1HE  LYS A 933     -13.557  17.904  28.292  1.00  1.440          H  
ATOM  14315 2HE  LYS A 933     -13.145  19.562  27.815  1.00  1.440          H  
ATOM  14316 1HZ  LYS A 933     -11.693  17.955  26.787  1.00  1.440          H  
ATOM  14317 2HZ  LYS A 933     -10.829  18.917  27.811  1.00  1.440          H  
ATOM  14318 3HZ  LYS A 933     -11.213  17.376  28.254  1.00  1.440          H  
ATOM  14319  N   GLN A 934     -14.291  21.560  34.670  1.00  0.890          N  
ATOM  14320  CA  GLN A 934     -14.088  21.673  36.113  1.00  0.920          C  
ATOM  14321  C   GLN A 934     -15.395  21.606  36.903  1.00  0.930          C  
ATOM  14322  O   GLN A 934     -15.383  21.268  38.086  1.00  0.960          O  
ATOM  14323  CB  GLN A 934     -13.321  22.958  36.446  1.00  1.280          C  
ATOM  14324  CG  GLN A 934     -11.838  22.927  36.042  1.00  1.280          C  
ATOM  14325  CD  GLN A 934     -11.149  24.278  36.194  1.00  1.280          C  
ATOM  14326  OE1 GLN A 934     -11.783  25.326  36.102  1.00  1.280          O  
ATOM  14327  NE2 GLN A 934      -9.845  24.252  36.434  1.00  1.280          N  
ATOM  14328  H   GLN A 934     -13.922  22.299  34.062  1.00  1.070          H  
ATOM  14329  HA  GLN A 934     -13.471  20.833  36.426  1.00  1.100          H  
ATOM  14330 1HB  GLN A 934     -13.791  23.798  35.925  1.00  1.530          H  
ATOM  14331 2HB  GLN A 934     -13.380  23.158  37.513  1.00  1.530          H  
ATOM  14332 1HG  GLN A 934     -11.329  22.223  36.696  1.00  1.530          H  
ATOM  14333 2HG  GLN A 934     -11.746  22.598  35.019  1.00  1.530          H  
ATOM  14334 1HE2 GLN A 934      -9.339  25.109  36.548  1.00  1.530          H  
ATOM  14335 2HE2 GLN A 934      -9.365  23.377  36.506  1.00  1.530          H  
ATOM  14336  N   LEU A 935     -16.532  21.896  36.272  1.00  0.920          N  
ATOM  14337  CA  LEU A 935     -17.819  21.838  36.948  1.00  0.940          C  
ATOM  14338  C   LEU A 935     -18.134  20.415  37.391  1.00  0.960          C  
ATOM  14339  O   LEU A 935     -18.904  20.199  38.327  1.00  0.990          O  
ATOM  14340  CB  LEU A 935     -18.935  22.347  36.022  1.00  1.310          C  
ATOM  14341  CG  LEU A 935     -18.943  23.860  35.711  1.00  1.310          C  
ATOM  14342  CD1 LEU A 935     -19.913  24.144  34.584  1.00  1.310          C  
ATOM  14343  CD2 LEU A 935     -19.393  24.627  36.975  1.00  1.310          C  
ATOM  14344  H   LEU A 935     -16.523  22.108  35.269  1.00  1.100          H  
ATOM  14345  HA  LEU A 935     -17.764  22.456  37.837  1.00  1.130          H  
ATOM  14346 1HB  LEU A 935     -18.857  21.818  35.074  1.00  1.570          H  
ATOM  14347 2HB  LEU A 935     -19.894  22.096  36.471  1.00  1.570          H  
ATOM  14348  HG  LEU A 935     -17.946  24.185  35.403  1.00  1.570          H  
ATOM  14349 1HD1 LEU A 935     -19.921  25.209  34.374  1.00  1.570          H  
ATOM  14350 2HD1 LEU A 935     -19.601  23.600  33.688  1.00  1.570          H  
ATOM  14351 3HD1 LEU A 935     -20.912  23.825  34.875  1.00  1.570          H  
ATOM  14352 1HD2 LEU A 935     -19.424  25.687  36.778  1.00  1.570          H  
ATOM  14353 2HD2 LEU A 935     -20.389  24.303  37.274  1.00  1.570          H  
ATOM  14354 3HD2 LEU A 935     -18.706  24.444  37.769  1.00  1.570          H  
ATOM  14355  N   SER A 936     -17.562  19.422  36.709  1.00  0.950          N  
ATOM  14356  CA  SER A 936     -17.820  18.032  37.038  1.00  0.980          C  
ATOM  14357  C   SER A 936     -17.140  17.559  38.328  1.00  1.000          C  
ATOM  14358  O   SER A 936     -17.473  16.478  38.826  1.00  1.030          O  
ATOM  14359  CB  SER A 936     -17.376  17.142  35.892  1.00  1.360          C  
ATOM  14360  OG  SER A 936     -15.979  17.147  35.754  1.00  1.360          O  
ATOM  14361  H   SER A 936     -16.918  19.611  35.941  1.00  1.140          H  
ATOM  14362  HA  SER A 936     -18.896  17.916  37.167  1.00  1.180          H  
ATOM  14363 1HB  SER A 936     -17.720  16.126  36.076  1.00  1.630          H  
ATOM  14364 2HB  SER A 936     -17.835  17.482  34.965  1.00  1.630          H  
ATOM  14365  HG  SER A 936     -15.753  17.974  35.280  1.00  1.630          H  
ATOM  14366  N   SER A 937     -16.164  18.317  38.854  1.00  0.990          N  
ATOM  14367  CA  SER A 937     -15.496  17.916  40.091  1.00  1.020          C  
ATOM  14368  C   SER A 937     -16.439  18.056  41.258  1.00  1.040          C  
ATOM  14369  O   SER A 937     -17.285  18.949  41.262  1.00  1.030          O  
ATOM  14370  CB  SER A 937     -14.250  18.712  40.364  1.00  1.420          C  
ATOM  14371  OG  SER A 937     -13.730  18.383  41.645  1.00  1.420          O  
ATOM  14372  H   SER A 937     -15.921  19.216  38.429  1.00  1.190          H  
ATOM  14373  HA  SER A 937     -15.215  16.866  40.005  1.00  1.220          H  
ATOM  14374 1HB  SER A 937     -13.508  18.494  39.598  1.00  1.700          H  
ATOM  14375 2HB  SER A 937     -14.469  19.760  40.305  1.00  1.700          H  
ATOM  14376  HG  SER A 937     -12.913  18.894  41.725  1.00  1.700          H  
ATOM  14377  N   ASN A 938     -16.354  17.164  42.245  1.00  1.090          N  
ATOM  14378  CA  ASN A 938     -17.255  17.347  43.374  1.00  1.160          C  
ATOM  14379  C   ASN A 938     -16.663  18.233  44.460  1.00  1.260          C  
ATOM  14380  O   ASN A 938     -17.332  18.538  45.440  1.00  1.850          O  
ATOM  14381  CB  ASN A 938     -17.692  16.002  43.933  1.00  1.600          C  
ATOM  14382  CG  ASN A 938     -16.564  15.184  44.542  1.00  1.600          C  
ATOM  14383  OD1 ASN A 938     -15.527  15.700  45.015  1.00  1.600          O  
ATOM  14384  ND2 ASN A 938     -16.744  13.883  44.523  1.00  1.600          N  
ATOM  14385  H   ASN A 938     -15.672  16.419  42.213  1.00  1.310          H  
ATOM  14386  HA  ASN A 938     -18.150  17.853  43.020  1.00  1.390          H  
ATOM  14387 1HB  ASN A 938     -18.457  16.165  44.695  1.00  1.920          H  
ATOM  14388 2HB  ASN A 938     -18.156  15.420  43.137  1.00  1.920          H  
ATOM  14389 1HD2 ASN A 938     -16.047  13.274  44.903  1.00  1.920          H  
ATOM  14390 2HD2 ASN A 938     -17.584  13.497  44.138  1.00  1.920          H  
ATOM  14391  N   PHE A 939     -15.419  18.647  44.320  1.00  1.210          N  
ATOM  14392  CA  PHE A 939     -14.788  19.511  45.318  1.00  1.190          C  
ATOM  14393  C   PHE A 939     -14.935  19.059  46.792  1.00  1.210          C  
ATOM  14394  O   PHE A 939     -14.875  19.890  47.702  1.00  1.290          O  
ATOM  14395  CB  PHE A 939     -15.299  20.933  45.133  1.00  1.670          C  
ATOM  14396  CG  PHE A 939     -14.979  21.463  43.764  1.00  1.670          C  
ATOM  14397  CD1 PHE A 939     -15.926  21.476  42.760  1.00  1.670          C  
ATOM  14398  CD2 PHE A 939     -13.708  21.959  43.476  1.00  1.670          C  
ATOM  14399  CE1 PHE A 939     -15.613  21.965  41.517  1.00  1.670          C  
ATOM  14400  CE2 PHE A 939     -13.410  22.459  42.229  1.00  1.670          C  
ATOM  14401  CZ  PHE A 939     -14.368  22.459  41.250  1.00  1.670          C  
ATOM  14402  H   PHE A 939     -14.905  18.388  43.479  1.00  1.450          H  
ATOM  14403  HA  PHE A 939     -13.720  19.523  45.095  1.00  1.430          H  
ATOM  14404 1HB  PHE A 939     -16.373  20.966  45.281  1.00  2.010          H  
ATOM  14405 2HB  PHE A 939     -14.850  21.592  45.877  1.00  2.010          H  
ATOM  14406  HD1 PHE A 939     -16.925  21.083  42.947  1.00  2.010          H  
ATOM  14407  HD2 PHE A 939     -12.944  21.963  44.257  1.00  2.010          H  
ATOM  14408  HE1 PHE A 939     -16.359  21.952  40.727  1.00  2.010          H  
ATOM  14409  HE2 PHE A 939     -12.415  22.855  42.014  1.00  2.010          H  
ATOM  14410  HZ  PHE A 939     -14.142  22.841  40.256  1.00  2.010          H  
ATOM  14411  N   GLY A 940     -15.079  17.749  47.046  1.00  1.250          N  
ATOM  14412  CA  GLY A 940     -15.241  17.230  48.408  1.00  1.270          C  
ATOM  14413  C   GLY A 940     -16.708  16.998  48.800  1.00  1.280          C  
ATOM  14414  O   GLY A 940     -16.996  16.493  49.889  1.00  1.310          O  
ATOM  14415  H   GLY A 940     -15.136  17.082  46.274  1.00  1.500          H  
ATOM  14416 1HA  GLY A 940     -14.696  16.290  48.491  1.00  1.520          H  
ATOM  14417 2HA  GLY A 940     -14.783  17.923  49.112  1.00  1.520          H  
ATOM  14418  N   ALA A 941     -17.623  17.408  47.941  1.00  1.270          N  
ATOM  14419  CA  ALA A 941     -19.056  17.249  48.131  1.00  1.280          C  
ATOM  14420  C   ALA A 941     -19.496  15.830  47.776  1.00  1.290          C  
ATOM  14421  O   ALA A 941     -18.812  15.109  47.047  1.00  1.280          O  
ATOM  14422  CB  ALA A 941     -19.831  18.258  47.293  1.00  1.790          C  
ATOM  14423  H   ALA A 941     -17.308  17.859  47.087  1.00  1.520          H  
ATOM  14424  HA  ALA A 941     -19.275  17.421  49.182  1.00  1.540          H  
ATOM  14425 1HB  ALA A 941     -20.900  18.146  47.470  1.00  2.150          H  
ATOM  14426 2HB  ALA A 941     -19.527  19.268  47.562  1.00  2.150          H  
ATOM  14427 3HB  ALA A 941     -19.626  18.091  46.242  1.00  2.150          H  
ATOM  14428  N   ILE A 942     -20.672  15.458  48.270  1.00  1.300          N  
ATOM  14429  CA  ILE A 942     -21.327  14.183  47.975  1.00  1.310          C  
ATOM  14430  C   ILE A 942     -21.604  13.981  46.476  1.00  1.270          C  
ATOM  14431  O   ILE A 942     -21.677  12.848  45.998  1.00  1.290          O  
ATOM  14432  CB  ILE A 942     -22.651  14.081  48.783  1.00  1.830          C  
ATOM  14433  CG1 ILE A 942     -23.172  12.609  48.762  1.00  1.830          C  
ATOM  14434  CG2 ILE A 942     -23.719  15.098  48.255  1.00  1.830          C  
ATOM  14435  CD1 ILE A 942     -24.298  12.308  49.748  1.00  1.830          C  
ATOM  14436  H   ILE A 942     -21.118  16.103  48.917  1.00  1.560          H  
ATOM  14437  HA  ILE A 942     -20.662  13.386  48.304  1.00  1.570          H  
ATOM  14438  HB  ILE A 942     -22.433  14.331  49.822  1.00  2.200          H  
ATOM  14439 1HG1 ILE A 942     -23.530  12.371  47.760  1.00  2.200          H  
ATOM  14440 2HG1 ILE A 942     -22.334  11.951  48.993  1.00  2.200          H  
ATOM  14441 1HG2 ILE A 942     -24.611  15.046  48.858  1.00  2.200          H  
ATOM  14442 2HG2 ILE A 942     -23.315  16.103  48.312  1.00  2.200          H  
ATOM  14443 3HG2 ILE A 942     -23.986  14.877  47.228  1.00  2.200          H  
ATOM  14444 1HD1 ILE A 942     -24.573  11.260  49.663  1.00  2.200          H  
ATOM  14445 2HD1 ILE A 942     -23.958  12.512  50.764  1.00  2.200          H  
ATOM  14446 3HD1 ILE A 942     -25.155  12.911  49.527  1.00  2.200          H  
ATOM  14447  N   SER A 943     -21.810  15.084  45.764  1.00  1.240          N  
ATOM  14448  CA  SER A 943     -22.096  15.106  44.337  1.00  1.200          C  
ATOM  14449  C   SER A 943     -21.797  16.463  43.745  1.00  1.170          C  
ATOM  14450  O   SER A 943     -22.036  17.488  44.373  1.00  1.170          O  
ATOM  14451  CB  SER A 943     -23.539  14.758  44.019  1.00  1.700          C  
ATOM  14452  OG  SER A 943     -23.759  14.878  42.616  1.00  1.700          O  
ATOM  14453  H   SER A 943     -21.733  15.963  46.252  1.00  1.490          H  
ATOM  14454  HA  SER A 943     -21.452  14.374  43.848  1.00  1.440          H  
ATOM  14455 1HB  SER A 943     -23.752  13.739  44.340  1.00  2.040          H  
ATOM  14456 2HB  SER A 943     -24.211  15.424  44.558  1.00  2.040          H  
ATOM  14457  HG  SER A 943     -24.681  14.524  42.423  1.00  2.040          H  
ATOM  14458  N   SER A 944     -21.329  16.467  42.498  1.00  1.150          N  
ATOM  14459  CA  SER A 944     -21.071  17.684  41.724  1.00  1.120          C  
ATOM  14460  C   SER A 944     -22.362  18.332  41.199  1.00  1.100          C  
ATOM  14461  O   SER A 944     -22.374  19.473  40.707  1.00  1.080          O  
ATOM  14462  CB  SER A 944     -20.151  17.343  40.573  1.00  1.580          C  
ATOM  14463  OG  SER A 944     -20.775  16.480  39.657  1.00  1.580          O  
ATOM  14464  H   SER A 944     -21.154  15.581  42.038  1.00  1.380          H  
ATOM  14465  HA  SER A 944     -20.568  18.399  42.361  1.00  1.340          H  
ATOM  14466 1HB  SER A 944     -19.840  18.259  40.067  1.00  1.900          H  
ATOM  14467 2HB  SER A 944     -19.253  16.870  40.956  1.00  1.900          H  
ATOM  14468  HG  SER A 944     -20.094  16.276  38.998  1.00  1.900          H  
ATOM  14469  N   VAL A 945     -23.471  17.609  41.309  1.00  1.100          N  
ATOM  14470  CA  VAL A 945     -24.732  18.110  40.807  1.00  1.090          C  
ATOM  14471  C   VAL A 945     -25.603  18.693  41.921  1.00  1.110          C  
ATOM  14472  O   VAL A 945     -26.092  17.979  42.803  1.00  1.140          O  
ATOM  14473  CB  VAL A 945     -25.461  16.973  40.070  1.00  1.530          C  
ATOM  14474  CG1 VAL A 945     -26.813  17.422  39.552  1.00  1.530          C  
ATOM  14475  CG2 VAL A 945     -24.587  16.496  38.921  1.00  1.530          C  
ATOM  14476  H   VAL A 945     -23.419  16.687  41.745  1.00  1.320          H  
ATOM  14477  HA  VAL A 945     -24.523  18.901  40.086  1.00  1.310          H  
ATOM  14478  HB  VAL A 945     -25.622  16.156  40.755  1.00  1.840          H  
ATOM  14479 1HG1 VAL A 945     -27.296  16.582  39.047  1.00  1.840          H  
ATOM  14480 2HG1 VAL A 945     -27.418  17.727  40.367  1.00  1.840          H  
ATOM  14481 3HG1 VAL A 945     -26.687  18.245  38.852  1.00  1.840          H  
ATOM  14482 1HG2 VAL A 945     -25.085  15.675  38.408  1.00  1.840          H  
ATOM  14483 2HG2 VAL A 945     -24.419  17.315  38.227  1.00  1.840          H  
ATOM  14484 3HG2 VAL A 945     -23.627  16.148  39.305  1.00  1.840          H  
ATOM  14485  N   LEU A 946     -25.909  19.987  41.800  1.00  1.100          N  
ATOM  14486  CA  LEU A 946     -26.706  20.683  42.811  1.00  1.130          C  
ATOM  14487  C   LEU A 946     -28.085  20.073  42.948  1.00  1.140          C  
ATOM  14488  O   LEU A 946     -28.639  20.026  44.047  1.00  1.170          O  
ATOM  14489  CB  LEU A 946     -26.867  22.173  42.461  1.00  1.570          C  
ATOM  14490  CG  LEU A 946     -25.601  23.069  42.554  1.00  1.570          C  
ATOM  14491  CD1 LEU A 946     -25.906  24.451  41.975  1.00  1.570          C  
ATOM  14492  CD2 LEU A 946     -25.181  23.229  44.005  1.00  1.570          C  
ATOM  14493  H   LEU A 946     -25.507  20.505  41.028  1.00  1.320          H  
ATOM  14494  HA  LEU A 946     -26.207  20.580  43.769  1.00  1.360          H  
ATOM  14495 1HB  LEU A 946     -27.250  22.245  41.444  1.00  1.880          H  
ATOM  14496 2HB  LEU A 946     -27.617  22.596  43.130  1.00  1.880          H  
ATOM  14497  HG  LEU A 946     -24.790  22.618  41.983  1.00  1.880          H  
ATOM  14498 1HD1 LEU A 946     -25.003  25.058  42.047  1.00  1.880          H  
ATOM  14499 2HD1 LEU A 946     -26.201  24.365  40.929  1.00  1.880          H  
ATOM  14500 3HD1 LEU A 946     -26.706  24.924  42.536  1.00  1.880          H  
ATOM  14501 1HD2 LEU A 946     -24.296  23.866  44.054  1.00  1.880          H  
ATOM  14502 2HD2 LEU A 946     -25.995  23.694  44.562  1.00  1.880          H  
ATOM  14503 3HD2 LEU A 946     -24.949  22.271  44.442  1.00  1.880          H  
ATOM  14504  N   ASN A 947     -28.636  19.597  41.837  1.00  1.130          N  
ATOM  14505  CA  ASN A 947     -29.953  18.992  41.842  1.00  1.160          C  
ATOM  14506  C   ASN A 947     -29.987  17.689  42.650  1.00  1.180          C  
ATOM  14507  O   ASN A 947     -31.037  17.351  43.213  1.00  1.200          O  
ATOM  14508  CB  ASN A 947     -30.422  18.751  40.424  1.00  1.610          C  
ATOM  14509  CG  ASN A 947     -30.764  20.027  39.718  1.00  1.610          C  
ATOM  14510  OD1 ASN A 947     -31.038  21.058  40.341  1.00  1.610          O  
ATOM  14511  ND2 ASN A 947     -30.744  19.984  38.414  1.00  1.610          N  
ATOM  14512  H   ASN A 947     -28.136  19.684  40.964  1.00  1.360          H  
ATOM  14513  HA  ASN A 947     -30.645  19.685  42.323  1.00  1.390          H  
ATOM  14514 1HB  ASN A 947     -29.660  18.229  39.860  1.00  1.930          H  
ATOM  14515 2HB  ASN A 947     -31.305  18.113  40.441  1.00  1.930          H  
ATOM  14516 1HD2 ASN A 947     -30.960  20.807  37.885  1.00  1.930          H  
ATOM  14517 2HD2 ASN A 947     -30.516  19.134  37.940  1.00  1.930          H  
ATOM  14518  N   ASP A 948     -28.852  16.958  42.737  1.00  1.170          N  
ATOM  14519  CA  ASP A 948     -28.829  15.715  43.494  1.00  1.200          C  
ATOM  14520  C   ASP A 948     -28.804  16.065  44.957  1.00  1.230          C  
ATOM  14521  O   ASP A 948     -29.477  15.432  45.777  1.00  1.330          O  
ATOM  14522  CB  ASP A 948     -27.559  14.897  43.234  1.00  1.670          C  
ATOM  14523  CG  ASP A 948     -27.411  14.257  41.880  1.00  1.670          C  
ATOM  14524  OD1 ASP A 948     -28.372  14.082  41.162  1.00  1.670          O  
ATOM  14525  OD2 ASP A 948     -26.270  13.968  41.560  1.00  1.670          O  
ATOM  14526  H   ASP A 948     -27.977  17.257  42.307  1.00  1.400          H  
ATOM  14527  HA  ASP A 948     -29.721  15.130  43.269  1.00  1.440          H  
ATOM  14528 1HB  ASP A 948     -26.697  15.549  43.382  1.00  2.000          H  
ATOM  14529 2HB  ASP A 948     -27.490  14.113  43.985  1.00  2.000          H  
ATOM  14530  N   ILE A 949     -28.025  17.097  45.283  1.00  1.190          N  
ATOM  14531  CA  ILE A 949     -27.887  17.497  46.669  1.00  1.210          C  
ATOM  14532  C   ILE A 949     -29.218  17.998  47.191  1.00  1.230          C  
ATOM  14533  O   ILE A 949     -29.706  17.553  48.227  1.00  1.260          O  
ATOM  14534  CB  ILE A 949     -26.852  18.632  46.838  1.00  1.690          C  
ATOM  14535  CG1 ILE A 949     -25.439  18.129  46.495  1.00  1.690          C  
ATOM  14536  CG2 ILE A 949     -26.901  19.144  48.310  1.00  1.690          C  
ATOM  14537  CD1 ILE A 949     -24.410  19.234  46.312  1.00  1.690          C  
ATOM  14538  H   ILE A 949     -27.485  17.552  44.536  1.00  1.430          H  
ATOM  14539  HA  ILE A 949     -27.578  16.633  47.248  1.00  1.450          H  
ATOM  14540  HB  ILE A 949     -27.090  19.452  46.158  1.00  2.020          H  
ATOM  14541 1HG1 ILE A 949     -25.107  17.482  47.295  1.00  2.020          H  
ATOM  14542 2HG1 ILE A 949     -25.476  17.548  45.570  1.00  2.020          H  
ATOM  14543 1HG2 ILE A 949     -26.203  19.945  48.457  1.00  2.020          H  
ATOM  14544 2HG2 ILE A 949     -27.885  19.514  48.543  1.00  2.020          H  
ATOM  14545 3HG2 ILE A 949     -26.659  18.330  48.986  1.00  2.020          H  
ATOM  14546 1HD1 ILE A 949     -23.446  18.783  46.080  1.00  2.020          H  
ATOM  14547 2HD1 ILE A 949     -24.716  19.874  45.491  1.00  2.020          H  
ATOM  14548 3HD1 ILE A 949     -24.312  19.832  47.200  1.00  2.020          H  
ATOM  14549  N   LEU A 950     -29.838  18.909  46.452  1.00  1.220          N  
ATOM  14550  CA  LEU A 950     -31.107  19.466  46.886  1.00  1.240          C  
ATOM  14551  C   LEU A 950     -32.233  18.437  46.940  1.00  1.270          C  
ATOM  14552  O   LEU A 950     -33.095  18.520  47.816  1.00  1.360          O  
ATOM  14553  CB  LEU A 950     -31.477  20.661  45.998  1.00  1.730          C  
ATOM  14554  CG  LEU A 950     -30.570  21.944  46.169  1.00  1.730          C  
ATOM  14555  CD1 LEU A 950     -30.911  22.958  45.091  1.00  1.730          C  
ATOM  14556  CD2 LEU A 950     -30.793  22.586  47.565  1.00  1.730          C  
ATOM  14557  H   LEU A 950     -29.401  19.247  45.589  1.00  1.460          H  
ATOM  14558  HA  LEU A 950     -30.974  19.819  47.902  1.00  1.490          H  
ATOM  14559 1HB  LEU A 950     -31.402  20.342  44.955  1.00  2.070          H  
ATOM  14560 2HB  LEU A 950     -32.508  20.940  46.199  1.00  2.070          H  
ATOM  14561  HG  LEU A 950     -29.521  21.663  46.055  1.00  2.070          H  
ATOM  14562 1HD1 LEU A 950     -30.278  23.833  45.211  1.00  2.070          H  
ATOM  14563 2HD1 LEU A 950     -30.742  22.515  44.106  1.00  2.070          H  
ATOM  14564 3HD1 LEU A 950     -31.957  23.259  45.182  1.00  2.070          H  
ATOM  14565 1HD2 LEU A 950     -30.171  23.472  47.657  1.00  2.070          H  
ATOM  14566 2HD2 LEU A 950     -31.841  22.876  47.668  1.00  2.070          H  
ATOM  14567 3HD2 LEU A 950     -30.533  21.896  48.358  1.00  2.070          H  
ATOM  14568  N   SER A 951     -32.235  17.457  46.033  1.00  1.240          N  
ATOM  14569  CA  SER A 951     -33.282  16.449  46.041  1.00  1.270          C  
ATOM  14570  C   SER A 951     -33.103  15.403  47.156  1.00  1.300          C  
ATOM  14571  O   SER A 951     -34.087  14.837  47.640  1.00  1.360          O  
ATOM  14572  CB  SER A 951     -33.292  15.726  44.708  1.00  1.770          C  
ATOM  14573  OG  SER A 951     -33.618  16.593  43.656  1.00  1.770          O  
ATOM  14574  H   SER A 951     -31.547  17.432  45.278  1.00  1.490          H  
ATOM  14575  HA  SER A 951     -34.238  16.951  46.185  1.00  1.520          H  
ATOM  14576 1HB  SER A 951     -32.308  15.284  44.528  1.00  2.120          H  
ATOM  14577 2HB  SER A 951     -34.013  14.913  44.749  1.00  2.120          H  
ATOM  14578  HG  SER A 951     -32.782  17.060  43.438  1.00  2.120          H  
ATOM  14579  N   ARG A 952     -31.855  15.153  47.575  1.00  1.290          N  
ATOM  14580  CA  ARG A 952     -31.538  14.123  48.564  1.00  1.320          C  
ATOM  14581  C   ARG A 952     -31.252  14.575  50.009  1.00  1.350          C  
ATOM  14582  O   ARG A 952     -31.509  13.809  50.948  1.00  1.370          O  
ATOM  14583  CB  ARG A 952     -30.327  13.343  48.068  1.00  1.840          C  
ATOM  14584  CG  ARG A 952     -29.837  12.200  48.959  1.00  1.840          C  
ATOM  14585  CD  ARG A 952     -28.703  11.484  48.328  1.00  1.840          C  
ATOM  14586  NE  ARG A 952     -28.161  10.451  49.204  1.00  1.840          N  
ATOM  14587  CZ  ARG A 952     -27.106   9.656  48.916  1.00  1.840          C  
ATOM  14588  NH1 ARG A 952     -26.473   9.769  47.764  1.00  1.840          N  
ATOM  14589  NH2 ARG A 952     -26.706   8.756  49.801  1.00  1.840          N  
ATOM  14590  H   ARG A 952     -31.071  15.633  47.125  1.00  1.550          H  
ATOM  14591  HA  ARG A 952     -32.386  13.442  48.596  1.00  1.580          H  
ATOM  14592 1HB  ARG A 952     -30.556  12.921  47.093  1.00  2.200          H  
ATOM  14593 2HB  ARG A 952     -29.499  14.032  47.923  1.00  2.200          H  
ATOM  14594 1HG  ARG A 952     -29.491  12.581  49.917  1.00  2.200          H  
ATOM  14595 2HG  ARG A 952     -30.648  11.492  49.123  1.00  2.200          H  
ATOM  14596 1HD  ARG A 952     -29.043  11.015  47.405  1.00  2.200          H  
ATOM  14597 2HD  ARG A 952     -27.911  12.201  48.110  1.00  2.200          H  
ATOM  14598  HE  ARG A 952     -28.611  10.322  50.102  1.00  2.200          H  
ATOM  14599 1HH1 ARG A 952     -26.772  10.450  47.084  1.00  2.200          H  
ATOM  14600 2HH1 ARG A 952     -25.686   9.170  47.557  1.00  2.200          H  
ATOM  14601 1HH2 ARG A 952     -27.190   8.667  50.685  1.00  2.200          H  
ATOM  14602 2HH2 ARG A 952     -25.921   8.156  49.597  1.00  2.200          H  
ATOM  14603  N   LEU A 953     -30.658  15.753  50.210  1.00  1.340          N  
ATOM  14604  CA  LEU A 953     -30.235  16.139  51.551  1.00  1.370          C  
ATOM  14605  C   LEU A 953     -31.071  17.205  52.211  1.00  1.400          C  
ATOM  14606  O   LEU A 953     -31.399  18.226  51.614  1.00  1.430          O  
ATOM  14607  CB  LEU A 953     -28.809  16.709  51.520  1.00  1.910          C  
ATOM  14608  CG  LEU A 953     -27.618  15.744  51.461  1.00  1.910          C  
ATOM  14609  CD1 LEU A 953     -27.455  15.179  50.083  1.00  1.910          C  
ATOM  14610  CD2 LEU A 953     -26.394  16.506  51.848  1.00  1.910          C  
ATOM  14611  H   LEU A 953     -30.451  16.381  49.432  1.00  1.610          H  
ATOM  14612  HA  LEU A 953     -30.255  15.254  52.184  1.00  1.640          H  
ATOM  14613 1HB  LEU A 953     -28.734  17.359  50.650  1.00  2.290          H  
ATOM  14614 2HB  LEU A 953     -28.682  17.327  52.414  1.00  2.290          H  
ATOM  14615  HG  LEU A 953     -27.777  14.918  52.154  1.00  2.290          H  
ATOM  14616 1HD1 LEU A 953     -26.611  14.519  50.073  1.00  2.290          H  
ATOM  14617 2HD1 LEU A 953     -28.318  14.636  49.807  1.00  2.290          H  
ATOM  14618 3HD1 LEU A 953     -27.295  15.982  49.385  1.00  2.290          H  
ATOM  14619 1HD2 LEU A 953     -25.526  15.847  51.823  1.00  2.290          H  
ATOM  14620 2HD2 LEU A 953     -26.264  17.318  51.157  1.00  2.290          H  
ATOM  14621 3HD2 LEU A 953     -26.518  16.897  52.836  1.00  2.290          H  
ATOM  14622  N   ASP A 954     -31.332  17.016  53.501  1.00  1.430          N  
ATOM  14623  CA  ASP A 954     -31.996  18.046  54.286  1.00  1.450          C  
ATOM  14624  C   ASP A 954     -31.131  19.285  54.254  1.00  1.420          C  
ATOM  14625  O   ASP A 954     -29.905  19.171  54.365  1.00  1.400          O  
ATOM  14626  CB  ASP A 954     -32.225  17.646  55.743  1.00  2.020          C  
ATOM  14627  CG  ASP A 954     -33.089  18.707  56.491  1.00  2.020          C  
ATOM  14628  OD1 ASP A 954     -32.545  19.732  56.914  1.00  2.020          O  
ATOM  14629  OD2 ASP A 954     -34.272  18.491  56.615  1.00  2.020          O  
ATOM  14630  H   ASP A 954     -31.064  16.141  53.931  1.00  1.720          H  
ATOM  14631  HA  ASP A 954     -32.958  18.278  53.828  1.00  1.740          H  
ATOM  14632 1HB  ASP A 954     -32.739  16.686  55.783  1.00  2.430          H  
ATOM  14633 2HB  ASP A 954     -31.269  17.530  56.250  1.00  2.430          H  
ATOM  14634  N   LYS A 955     -31.760  20.453  54.173  1.00  1.470          N  
ATOM  14635  CA  LYS A 955     -31.082  21.744  54.150  1.00  1.450          C  
ATOM  14636  C   LYS A 955     -29.920  21.844  55.145  1.00  1.450          C  
ATOM  14637  O   LYS A 955     -28.855  22.381  54.813  1.00  1.480          O  
ATOM  14638  CB  LYS A 955     -32.085  22.858  54.446  1.00  2.040          C  
ATOM  14639  CG  LYS A 955     -31.493  24.261  54.403  1.00  2.040          C  
ATOM  14640  CD  LYS A 955     -32.544  25.334  54.657  1.00  2.040          C  
ATOM  14641  CE  LYS A 955     -31.894  26.705  54.665  1.00  2.040          C  
ATOM  14642  NZ  LYS A 955     -32.859  27.799  54.921  1.00  2.040          N  
ATOM  14643  H   LYS A 955     -32.770  20.439  54.114  1.00  1.760          H  
ATOM  14644  HA  LYS A 955     -30.704  21.908  53.155  1.00  1.740          H  
ATOM  14645 1HB  LYS A 955     -32.900  22.813  53.727  1.00  2.450          H  
ATOM  14646 2HB  LYS A 955     -32.513  22.702  55.440  1.00  2.450          H  
ATOM  14647 1HG  LYS A 955     -30.710  24.363  55.159  1.00  2.450          H  
ATOM  14648 2HG  LYS A 955     -31.041  24.432  53.426  1.00  2.450          H  
ATOM  14649 1HD  LYS A 955     -33.304  25.301  53.874  1.00  2.450          H  
ATOM  14650 2HD  LYS A 955     -33.024  25.159  55.619  1.00  2.450          H  
ATOM  14651 1HE  LYS A 955     -31.127  26.724  55.439  1.00  2.450          H  
ATOM  14652 2HE  LYS A 955     -31.423  26.874  53.698  1.00  2.450          H  
ATOM  14653 1HZ  LYS A 955     -32.352  28.675  54.912  1.00  2.450          H  
ATOM  14654 2HZ  LYS A 955     -33.566  27.806  54.201  1.00  2.450          H  
ATOM  14655 3HZ  LYS A 955     -33.294  27.667  55.820  1.00  2.450          H  
ATOM  14656  N   VAL A 956     -30.087  21.304  56.362  1.00  1.480          N  
ATOM  14657  CA  VAL A 956     -29.042  21.435  57.384  1.00  1.530          C  
ATOM  14658  C   VAL A 956     -27.695  20.823  56.941  1.00  1.490          C  
ATOM  14659  O   VAL A 956     -26.646  21.190  57.476  1.00  1.630          O  
ATOM  14660  CB  VAL A 956     -29.527  20.830  58.727  1.00  2.120          C  
ATOM  14661  CG1 VAL A 956     -29.581  19.319  58.661  1.00  2.120          C  
ATOM  14662  CG2 VAL A 956     -28.613  21.287  59.873  1.00  2.120          C  
ATOM  14663  H   VAL A 956     -30.977  20.825  56.594  1.00  1.780          H  
ATOM  14664  HA  VAL A 956     -28.884  22.500  57.552  1.00  1.840          H  
ATOM  14665  HB  VAL A 956     -30.547  21.177  58.904  1.00  2.550          H  
ATOM  14666 1HG1 VAL A 956     -29.959  18.929  59.601  1.00  2.550          H  
ATOM  14667 2HG1 VAL A 956     -30.238  19.014  57.853  1.00  2.550          H  
ATOM  14668 3HG1 VAL A 956     -28.596  18.938  58.497  1.00  2.550          H  
ATOM  14669 1HG2 VAL A 956     -28.983  20.882  60.812  1.00  2.550          H  
ATOM  14670 2HG2 VAL A 956     -27.597  20.933  59.712  1.00  2.550          H  
ATOM  14671 3HG2 VAL A 956     -28.610  22.375  59.924  1.00  2.550          H  
ATOM  14672  N   GLU A 957     -27.736  19.851  56.022  1.00  1.460          N  
ATOM  14673  CA  GLU A 957     -26.547  19.221  55.467  1.00  1.440          C  
ATOM  14674  C   GLU A 957     -26.328  19.680  54.008  1.00  1.380          C  
ATOM  14675  O   GLU A 957     -25.181  19.722  53.543  1.00  1.380          O  
ATOM  14676  CB  GLU A 957     -26.626  17.689  55.525  1.00  2.020          C  
ATOM  14677  CG  GLU A 957     -26.652  17.075  56.922  1.00  2.020          C  
ATOM  14678  CD  GLU A 957     -26.675  15.564  56.907  1.00  2.020          C  
ATOM  14679  OE1 GLU A 957     -26.788  15.005  55.842  1.00  2.020          O  
ATOM  14680  OE2 GLU A 957     -26.577  14.974  57.957  1.00  2.020          O  
ATOM  14681  H   GLU A 957     -28.641  19.592  55.640  1.00  1.750          H  
ATOM  14682  HA  GLU A 957     -25.685  19.537  56.053  1.00  1.730          H  
ATOM  14683 1HB  GLU A 957     -27.529  17.360  55.004  1.00  2.430          H  
ATOM  14684 2HB  GLU A 957     -25.770  17.266  55.008  1.00  2.430          H  
ATOM  14685 1HG  GLU A 957     -25.791  17.424  57.487  1.00  2.430          H  
ATOM  14686 2HG  GLU A 957     -27.535  17.410  57.416  1.00  2.430          H  
ATOM  14687  N   ALA A 958     -27.432  19.983  53.271  1.00  1.350          N  
ATOM  14688  CA  ALA A 958     -27.361  20.383  51.856  1.00  1.310          C  
ATOM  14689  C   ALA A 958     -26.578  21.669  51.693  1.00  1.300          C  
ATOM  14690  O   ALA A 958     -25.800  21.800  50.748  1.00  1.280          O  
ATOM  14691  CB  ALA A 958     -28.741  20.564  51.255  1.00  1.850          C  
ATOM  14692  H   ALA A 958     -28.346  19.894  53.715  1.00  1.620          H  
ATOM  14693  HA  ALA A 958     -26.845  19.598  51.312  1.00  1.570          H  
ATOM  14694 1HB  ALA A 958     -28.656  20.839  50.213  1.00  2.220          H  
ATOM  14695 2HB  ALA A 958     -29.310  19.646  51.342  1.00  2.220          H  
ATOM  14696 3HB  ALA A 958     -29.232  21.339  51.771  1.00  2.220          H  
ATOM  14697  N   GLU A 959     -26.747  22.617  52.627  1.00  1.330          N  
ATOM  14698  CA  GLU A 959     -26.007  23.865  52.524  1.00  1.320          C  
ATOM  14699  C   GLU A 959     -24.517  23.602  52.619  1.00  1.330          C  
ATOM  14700  O   GLU A 959     -23.730  24.294  51.984  1.00  1.310          O  
ATOM  14701  CB  GLU A 959     -26.432  24.893  53.576  1.00  1.850          C  
ATOM  14702  CG  GLU A 959     -27.821  25.498  53.355  1.00  1.850          C  
ATOM  14703  CD  GLU A 959     -28.160  26.592  54.349  1.00  1.850          C  
ATOM  14704  OE1 GLU A 959     -27.557  26.634  55.394  1.00  1.850          O  
ATOM  14705  OE2 GLU A 959     -28.991  27.418  54.029  1.00  1.850          O  
ATOM  14706  H   GLU A 959     -27.420  22.474  53.390  1.00  1.600          H  
ATOM  14707  HA  GLU A 959     -26.208  24.295  51.545  1.00  1.580          H  
ATOM  14708 1HB  GLU A 959     -26.431  24.418  54.559  1.00  2.220          H  
ATOM  14709 2HB  GLU A 959     -25.706  25.708  53.601  1.00  2.220          H  
ATOM  14710 1HG  GLU A 959     -27.893  25.899  52.353  1.00  2.220          H  
ATOM  14711 2HG  GLU A 959     -28.552  24.700  53.443  1.00  2.220          H  
ATOM  14712  N   VAL A 960     -24.115  22.613  53.415  1.00  1.350          N  
ATOM  14713  CA  VAL A 960     -22.705  22.308  53.557  1.00  1.350          C  
ATOM  14714  C   VAL A 960     -22.165  21.786  52.239  1.00  1.320          C  
ATOM  14715  O   VAL A 960     -21.097  22.215  51.789  1.00  1.310          O  
ATOM  14716  CB  VAL A 960     -22.462  21.281  54.680  1.00  1.890          C  
ATOM  14717  CG1 VAL A 960     -20.980  20.834  54.687  1.00  1.890          C  
ATOM  14718  CG2 VAL A 960     -22.874  21.911  56.017  1.00  1.890          C  
ATOM  14719  H   VAL A 960     -24.803  22.063  53.918  1.00  1.620          H  
ATOM  14720  HA  VAL A 960     -22.177  23.229  53.811  1.00  1.620          H  
ATOM  14721  HB  VAL A 960     -23.059  20.397  54.502  1.00  2.270          H  
ATOM  14722 1HG1 VAL A 960     -20.829  20.106  55.482  1.00  2.270          H  
ATOM  14723 2HG1 VAL A 960     -20.715  20.374  53.734  1.00  2.270          H  
ATOM  14724 3HG1 VAL A 960     -20.342  21.701  54.860  1.00  2.270          H  
ATOM  14725 1HG2 VAL A 960     -22.721  21.194  56.823  1.00  2.270          H  
ATOM  14726 2HG2 VAL A 960     -22.272  22.800  56.199  1.00  2.270          H  
ATOM  14727 3HG2 VAL A 960     -23.930  22.191  55.982  1.00  2.270          H  
ATOM  14728  N   GLN A 961     -22.901  20.864  51.613  1.00  1.300          N  
ATOM  14729  CA  GLN A 961     -22.425  20.295  50.359  1.00  1.270          C  
ATOM  14730  C   GLN A 961     -22.355  21.374  49.270  1.00  1.240          C  
ATOM  14731  O   GLN A 961     -21.420  21.400  48.458  1.00  1.220          O  
ATOM  14732  CB  GLN A 961     -23.373  19.205  49.884  1.00  1.790          C  
ATOM  14733  CG  GLN A 961     -23.542  18.045  50.806  1.00  1.790          C  
ATOM  14734  CD  GLN A 961     -22.321  17.343  51.166  1.00  1.790          C  
ATOM  14735  OE1 GLN A 961     -21.471  17.077  50.321  1.00  1.790          O  
ATOM  14736  NE2 GLN A 961     -22.204  16.990  52.438  1.00  1.790          N  
ATOM  14737  H   GLN A 961     -23.762  20.536  52.064  1.00  1.560          H  
ATOM  14738  HA  GLN A 961     -21.427  19.888  50.509  1.00  1.520          H  
ATOM  14739 1HB  GLN A 961     -24.351  19.640  49.744  1.00  2.150          H  
ATOM  14740 2HB  GLN A 961     -23.036  18.821  48.927  1.00  2.150          H  
ATOM  14741 1HG  GLN A 961     -24.022  18.386  51.718  1.00  2.150          H  
ATOM  14742 2HG  GLN A 961     -24.170  17.335  50.293  1.00  2.150          H  
ATOM  14743 1HE2 GLN A 961     -21.400  16.487  52.753  1.00  2.150          H  
ATOM  14744 2HE2 GLN A 961     -22.931  17.212  53.096  1.00  2.150          H  
ATOM  14745  N   ILE A 962     -23.323  22.296  49.285  1.00  1.240          N  
ATOM  14746  CA  ILE A 962     -23.353  23.366  48.308  1.00  1.210          C  
ATOM  14747  C   ILE A 962     -22.191  24.317  48.566  1.00  1.210          C  
ATOM  14748  O   ILE A 962     -21.516  24.712  47.621  1.00  1.180          O  
ATOM  14749  CB  ILE A 962     -24.705  24.081  48.251  1.00  1.710          C  
ATOM  14750  CG1 ILE A 962     -25.752  23.083  47.741  1.00  1.710          C  
ATOM  14751  CG2 ILE A 962     -24.593  25.278  47.279  1.00  1.710          C  
ATOM  14752  CD1 ILE A 962     -27.181  23.522  47.883  1.00  1.710          C  
ATOM  14753  H   ILE A 962     -24.081  22.214  49.970  1.00  1.490          H  
ATOM  14754  HA  ILE A 962     -23.201  22.926  47.324  1.00  1.450          H  
ATOM  14755  HB  ILE A 962     -25.000  24.409  49.246  1.00  2.050          H  
ATOM  14756 1HG1 ILE A 962     -25.554  22.873  46.714  1.00  2.050          H  
ATOM  14757 2HG1 ILE A 962     -25.634  22.166  48.292  1.00  2.050          H  
ATOM  14758 1HG2 ILE A 962     -25.532  25.786  47.194  1.00  2.050          H  
ATOM  14759 2HG2 ILE A 962     -23.858  25.968  47.650  1.00  2.050          H  
ATOM  14760 3HG2 ILE A 962     -24.292  24.930  46.295  1.00  2.050          H  
ATOM  14761 1HD1 ILE A 962     -27.818  22.729  47.508  1.00  2.050          H  
ATOM  14762 2HD1 ILE A 962     -27.402  23.700  48.939  1.00  2.050          H  
ATOM  14763 3HD1 ILE A 962     -27.367  24.430  47.317  1.00  2.050          H  
ATOM  14764  N   ASP A 963     -21.931  24.702  49.827  1.00  1.240          N  
ATOM  14765  CA  ASP A 963     -20.804  25.589  50.109  1.00  1.240          C  
ATOM  14766  C   ASP A 963     -19.495  24.987  49.595  1.00  1.220          C  
ATOM  14767  O   ASP A 963     -18.623  25.723  49.108  1.00  1.210          O  
ATOM  14768  CB  ASP A 963     -20.640  25.847  51.613  1.00  1.740          C  
ATOM  14769  CG  ASP A 963     -21.667  26.792  52.259  1.00  1.740          C  
ATOM  14770  OD1 ASP A 963     -22.363  27.491  51.567  1.00  1.740          O  
ATOM  14771  OD2 ASP A 963     -21.710  26.814  53.471  1.00  1.740          O  
ATOM  14772  H   ASP A 963     -22.529  24.401  50.600  1.00  1.490          H  
ATOM  14773  HA  ASP A 963     -20.976  26.540  49.606  1.00  1.490          H  
ATOM  14774 1HB  ASP A 963     -20.699  24.888  52.135  1.00  2.080          H  
ATOM  14775 2HB  ASP A 963     -19.646  26.251  51.798  1.00  2.080          H  
ATOM  14776  N   ARG A 964     -19.331  23.651  49.700  1.00  1.230          N  
ATOM  14777  CA  ARG A 964     -18.111  23.027  49.182  1.00  1.220          C  
ATOM  14778  C   ARG A 964     -18.017  23.256  47.672  1.00  1.180          C  
ATOM  14779  O   ARG A 964     -16.946  23.610  47.154  1.00  1.170          O  
ATOM  14780  CB  ARG A 964     -18.078  21.528  49.471  1.00  1.710          C  
ATOM  14781  CG  ARG A 964     -17.889  21.170  50.932  1.00  1.710          C  
ATOM  14782  CD  ARG A 964     -17.893  19.702  51.176  1.00  1.710          C  
ATOM  14783  NE  ARG A 964     -17.826  19.426  52.596  1.00  1.710          N  
ATOM  14784  CZ  ARG A 964     -17.807  18.206  53.177  1.00  1.710          C  
ATOM  14785  NH1 ARG A 964     -17.800  17.086  52.468  1.00  1.710          N  
ATOM  14786  NH2 ARG A 964     -17.786  18.134  54.503  1.00  1.710          N  
ATOM  14787  H   ARG A 964     -20.048  23.097  50.186  1.00  1.480          H  
ATOM  14788  HA  ARG A 964     -17.250  23.491  49.660  1.00  1.460          H  
ATOM  14789 1HB  ARG A 964     -19.009  21.077  49.149  1.00  2.050          H  
ATOM  14790 2HB  ARG A 964     -17.272  21.056  48.898  1.00  2.050          H  
ATOM  14791 1HG  ARG A 964     -16.932  21.561  51.269  1.00  2.050          H  
ATOM  14792 2HG  ARG A 964     -18.685  21.613  51.520  1.00  2.050          H  
ATOM  14793 1HD  ARG A 964     -18.813  19.267  50.781  1.00  2.050          H  
ATOM  14794 2HD  ARG A 964     -17.030  19.250  50.691  1.00  2.050          H  
ATOM  14795  HE  ARG A 964     -17.811  20.231  53.210  1.00  2.050          H  
ATOM  14796 1HH1 ARG A 964     -17.768  17.085  51.437  1.00  2.050          H  
ATOM  14797 2HH1 ARG A 964     -17.777  16.195  52.937  1.00  2.050          H  
ATOM  14798 1HH2 ARG A 964     -17.786  18.981  55.057  1.00  2.050          H  
ATOM  14799 2HH2 ARG A 964     -17.769  17.235  54.960  1.00  2.050          H  
ATOM  14800  N   LEU A 965     -19.143  23.073  46.965  1.00  1.170          N  
ATOM  14801  CA  LEU A 965     -19.138  23.277  45.525  1.00  1.130          C  
ATOM  14802  C   LEU A 965     -18.964  24.740  45.147  1.00  1.110          C  
ATOM  14803  O   LEU A 965     -18.213  25.037  44.218  1.00  1.090          O  
ATOM  14804  CB  LEU A 965     -20.431  22.766  44.878  1.00  1.600          C  
ATOM  14805  CG  LEU A 965     -20.683  21.236  44.886  1.00  1.600          C  
ATOM  14806  CD1 LEU A 965     -22.067  20.976  44.289  1.00  1.600          C  
ATOM  14807  CD2 LEU A 965     -19.593  20.485  44.110  1.00  1.600          C  
ATOM  14808  H   LEU A 965     -19.981  22.720  47.444  1.00  1.400          H  
ATOM  14809  HA  LEU A 965     -18.290  22.743  45.113  1.00  1.360          H  
ATOM  14810 1HB  LEU A 965     -21.268  23.232  45.401  1.00  1.920          H  
ATOM  14811 2HB  LEU A 965     -20.449  23.098  43.858  1.00  1.920          H  
ATOM  14812  HG  LEU A 965     -20.691  20.880  45.916  1.00  1.920          H  
ATOM  14813 1HD1 LEU A 965     -22.276  19.916  44.306  1.00  1.920          H  
ATOM  14814 2HD1 LEU A 965     -22.807  21.500  44.880  1.00  1.920          H  
ATOM  14815 3HD1 LEU A 965     -22.106  21.324  43.261  1.00  1.920          H  
ATOM  14816 1HD2 LEU A 965     -19.812  19.427  44.162  1.00  1.920          H  
ATOM  14817 2HD2 LEU A 965     -19.567  20.805  43.072  1.00  1.920          H  
ATOM  14818 3HD2 LEU A 965     -18.631  20.651  44.562  1.00  1.920          H  
ATOM  14819  N   ILE A 966     -19.595  25.662  45.884  1.00  1.120          N  
ATOM  14820  CA  ILE A 966     -19.469  27.072  45.554  1.00  1.110          C  
ATOM  14821  C   ILE A 966     -18.035  27.489  45.728  1.00  1.110          C  
ATOM  14822  O   ILE A 966     -17.461  28.100  44.834  1.00  1.080          O  
ATOM  14823  CB  ILE A 966     -20.377  28.013  46.409  1.00  1.560          C  
ATOM  14824  CG1 ILE A 966     -21.885  27.812  46.086  1.00  1.560          C  
ATOM  14825  CG2 ILE A 966     -19.959  29.478  46.166  1.00  1.560          C  
ATOM  14826  CD1 ILE A 966     -22.834  28.499  47.089  1.00  1.560          C  
ATOM  14827  H   ILE A 966     -20.194  25.360  46.648  1.00  1.340          H  
ATOM  14828  HA  ILE A 966     -19.737  27.206  44.512  1.00  1.330          H  
ATOM  14829  HB  ILE A 966     -20.249  27.779  47.467  1.00  1.870          H  
ATOM  14830 1HG1 ILE A 966     -22.100  28.212  45.117  1.00  1.870          H  
ATOM  14831 2HG1 ILE A 966     -22.098  26.746  46.071  1.00  1.870          H  
ATOM  14832 1HG2 ILE A 966     -20.559  30.147  46.748  1.00  1.870          H  
ATOM  14833 2HG2 ILE A 966     -18.932  29.609  46.454  1.00  1.870          H  
ATOM  14834 3HG2 ILE A 966     -20.069  29.728  45.130  1.00  1.870          H  
ATOM  14835 1HD1 ILE A 966     -23.867  28.316  46.802  1.00  1.870          H  
ATOM  14836 2HD1 ILE A 966     -22.661  28.096  48.092  1.00  1.870          H  
ATOM  14837 3HD1 ILE A 966     -22.672  29.563  47.104  1.00  1.870          H  
ATOM  14838  N   THR A 967     -17.426  27.125  46.850  1.00  1.150          N  
ATOM  14839  CA  THR A 967     -16.060  27.526  47.103  1.00  1.160          C  
ATOM  14840  C   THR A 967     -15.168  27.027  45.970  1.00  1.130          C  
ATOM  14841  O   THR A 967     -14.381  27.796  45.408  1.00  1.120          O  
ATOM  14842  CB  THR A 967     -15.576  26.962  48.452  1.00  1.620          C  
ATOM  14843  OG1 THR A 967     -16.437  27.445  49.508  1.00  1.620          O  
ATOM  14844  CG2 THR A 967     -14.143  27.440  48.714  1.00  1.620          C  
ATOM  14845  H   THR A 967     -17.934  26.592  47.557  1.00  1.380          H  
ATOM  14846  HA  THR A 967     -16.013  28.615  47.132  1.00  1.390          H  
ATOM  14847  HB  THR A 967     -15.610  25.870  48.432  1.00  1.940          H  
ATOM  14848  HG1 THR A 967     -17.296  26.947  49.453  1.00  1.940          H  
ATOM  14849 1HG2 THR A 967     -13.804  27.051  49.671  1.00  1.940          H  
ATOM  14850 2HG2 THR A 967     -13.483  27.081  47.927  1.00  1.940          H  
ATOM  14851 3HG2 THR A 967     -14.122  28.528  48.736  1.00  1.940          H  
ATOM  14852  N   GLY A 968     -15.325  25.754  45.606  1.00  1.120          N  
ATOM  14853  CA  GLY A 968     -14.559  25.135  44.544  1.00  1.100          C  
ATOM  14854  C   GLY A 968     -14.715  25.842  43.201  1.00  1.060          C  
ATOM  14855  O   GLY A 968     -13.725  26.163  42.532  1.00  1.040          O  
ATOM  14856  H   GLY A 968     -15.989  25.161  46.115  1.00  1.340          H  
ATOM  14857 1HA  GLY A 968     -13.506  25.089  44.825  1.00  1.320          H  
ATOM  14858 2HA  GLY A 968     -14.917  24.121  44.451  1.00  1.320          H  
ATOM  14859  N   ARG A 969     -15.961  26.062  42.782  1.00  1.050          N  
ATOM  14860  CA  ARG A 969     -16.213  26.700  41.504  1.00  1.020          C  
ATOM  14861  C   ARG A 969     -15.721  28.167  41.514  1.00  1.020          C  
ATOM  14862  O   ARG A 969     -15.200  28.648  40.501  1.00  0.990          O  
ATOM  14863  CB  ARG A 969     -17.677  26.611  41.097  1.00  1.440          C  
ATOM  14864  CG  ARG A 969     -18.186  25.316  40.438  1.00  1.440          C  
ATOM  14865  CD  ARG A 969     -18.427  24.234  41.395  1.00  1.440          C  
ATOM  14866  NE  ARG A 969     -18.941  23.015  40.772  1.00  1.440          N  
ATOM  14867  CZ  ARG A 969     -20.228  22.597  40.720  1.00  1.440          C  
ATOM  14868  NH1 ARG A 969     -21.221  23.268  41.263  1.00  1.440          N  
ATOM  14869  NH2 ARG A 969     -20.471  21.457  40.122  1.00  1.440          N  
ATOM  14870  H   ARG A 969     -16.744  25.772  43.374  1.00  1.260          H  
ATOM  14871  HA  ARG A 969     -15.646  26.162  40.747  1.00  1.220          H  
ATOM  14872 1HB  ARG A 969     -18.328  26.869  41.932  1.00  1.730          H  
ATOM  14873 2HB  ARG A 969     -17.800  27.301  40.328  1.00  1.730          H  
ATOM  14874 1HG  ARG A 969     -19.125  25.532  39.921  1.00  1.730          H  
ATOM  14875 2HG  ARG A 969     -17.444  24.971  39.718  1.00  1.730          H  
ATOM  14876 1HD  ARG A 969     -17.520  23.989  41.930  1.00  1.730          H  
ATOM  14877 2HD  ARG A 969     -19.171  24.579  42.094  1.00  1.730          H  
ATOM  14878  HE  ARG A 969     -18.262  22.405  40.332  1.00  1.730          H  
ATOM  14879 1HH1 ARG A 969     -21.060  24.145  41.731  1.00  1.730          H  
ATOM  14880 2HH1 ARG A 969     -22.157  22.894  41.195  1.00  1.730          H  
ATOM  14881 1HH2 ARG A 969     -19.713  20.955  39.662  1.00  1.730          H  
ATOM  14882 2HH2 ARG A 969     -21.398  21.035  40.110  1.00  1.730          H  
ATOM  14883  N   LEU A 970     -15.882  28.896  42.630  1.00  1.050          N  
ATOM  14884  CA  LEU A 970     -15.395  30.274  42.673  1.00  1.070          C  
ATOM  14885  C   LEU A 970     -13.874  30.289  42.510  1.00  1.050          C  
ATOM  14886  O   LEU A 970     -13.334  31.168  41.831  1.00  1.040          O  
ATOM  14887  CB  LEU A 970     -15.776  30.959  43.988  1.00  1.490          C  
ATOM  14888  CG  LEU A 970     -17.281  31.236  44.225  1.00  1.490          C  
ATOM  14889  CD1 LEU A 970     -17.434  31.767  45.601  1.00  1.490          C  
ATOM  14890  CD2 LEU A 970     -17.842  32.195  43.262  1.00  1.490          C  
ATOM  14891  H   LEU A 970     -16.359  28.500  43.443  1.00  1.260          H  
ATOM  14892  HA  LEU A 970     -15.820  30.819  41.838  1.00  1.280          H  
ATOM  14893 1HB  LEU A 970     -15.448  30.305  44.798  1.00  1.790          H  
ATOM  14894 2HB  LEU A 970     -15.234  31.890  44.076  1.00  1.790          H  
ATOM  14895  HG  LEU A 970     -17.824  30.317  44.132  1.00  1.790          H  
ATOM  14896 1HD1 LEU A 970     -18.485  31.950  45.809  1.00  1.790          H  
ATOM  14897 2HD1 LEU A 970     -17.041  31.038  46.308  1.00  1.790          H  
ATOM  14898 3HD1 LEU A 970     -16.881  32.702  45.699  1.00  1.790          H  
ATOM  14899 1HD2 LEU A 970     -18.865  32.328  43.481  1.00  1.790          H  
ATOM  14900 2HD2 LEU A 970     -17.365  33.085  43.358  1.00  1.790          H  
ATOM  14901 3HD2 LEU A 970     -17.744  31.852  42.266  1.00  1.790          H  
ATOM  14902  N   GLN A 971     -13.178  29.310  43.113  1.00  1.060          N  
ATOM  14903  CA  GLN A 971     -11.728  29.198  42.968  1.00  1.060          C  
ATOM  14904  C   GLN A 971     -11.364  28.943  41.501  1.00  1.020          C  
ATOM  14905  O   GLN A 971     -10.378  29.511  41.000  1.00  1.020          O  
ATOM  14906  CB  GLN A 971     -11.184  28.084  43.866  1.00  1.480          C  
ATOM  14907  CG  GLN A 971     -11.232  28.399  45.357  1.00  1.480          C  
ATOM  14908  CD  GLN A 971     -10.908  27.188  46.213  1.00  1.480          C  
ATOM  14909  OE1 GLN A 971     -10.923  26.052  45.725  1.00  1.480          O  
ATOM  14910  NE2 GLN A 971     -10.611  27.420  47.486  1.00  1.480          N  
ATOM  14911  H   GLN A 971     -13.674  28.656  43.731  1.00  1.270          H  
ATOM  14912  HA  GLN A 971     -11.276  30.140  43.273  1.00  1.270          H  
ATOM  14913 1HB  GLN A 971     -11.764  27.180  43.703  1.00  1.780          H  
ATOM  14914 2HB  GLN A 971     -10.155  27.863  43.596  1.00  1.780          H  
ATOM  14915 1HG  GLN A 971     -10.486  29.162  45.565  1.00  1.780          H  
ATOM  14916 2HG  GLN A 971     -12.209  28.771  45.625  1.00  1.780          H  
ATOM  14917 1HE2 GLN A 971     -10.387  26.658  48.094  1.00  1.780          H  
ATOM  14918 2HE2 GLN A 971     -10.607  28.356  47.840  1.00  1.780          H  
ATOM  14919  N   SER A 972     -12.169  28.117  40.803  1.00  1.000          N  
ATOM  14920  CA  SER A 972     -11.958  27.852  39.378  1.00  0.970          C  
ATOM  14921  C   SER A 972     -12.096  29.148  38.577  1.00  0.940          C  
ATOM  14922  O   SER A 972     -11.278  29.423  37.688  1.00  0.920          O  
ATOM  14923  CB  SER A 972     -12.973  26.849  38.840  1.00  1.370          C  
ATOM  14924  OG  SER A 972     -12.818  25.575  39.399  1.00  1.370          O  
ATOM  14925  H   SER A 972     -12.902  27.604  41.307  1.00  1.200          H  
ATOM  14926  HA  SER A 972     -10.953  27.454  39.238  1.00  1.160          H  
ATOM  14927 1HB  SER A 972     -13.970  27.203  39.030  1.00  1.640          H  
ATOM  14928 2HB  SER A 972     -12.874  26.789  37.768  1.00  1.640          H  
ATOM  14929  HG  SER A 972     -13.554  25.065  39.050  1.00  1.640          H  
ATOM  14930  N   LEU A 973     -13.105  29.972  38.913  1.00  0.950          N  
ATOM  14931  CA  LEU A 973     -13.277  31.251  38.227  1.00  0.930          C  
ATOM  14932  C   LEU A 973     -12.124  32.201  38.496  1.00  0.940          C  
ATOM  14933  O   LEU A 973     -11.671  32.888  37.578  1.00  0.910          O  
ATOM  14934  CB  LEU A 973     -14.567  31.970  38.645  1.00  1.310          C  
ATOM  14935  CG  LEU A 973     -15.910  31.371  38.206  1.00  1.310          C  
ATOM  14936  CD1 LEU A 973     -17.061  32.136  38.882  1.00  1.310          C  
ATOM  14937  CD2 LEU A 973     -16.051  31.483  36.701  1.00  1.310          C  
ATOM  14938  H   LEU A 973     -13.782  29.650  39.613  1.00  1.140          H  
ATOM  14939  HA  LEU A 973     -13.296  31.059  37.160  1.00  1.120          H  
ATOM  14940 1HB  LEU A 973     -14.578  32.044  39.731  1.00  1.570          H  
ATOM  14941 2HB  LEU A 973     -14.510  32.961  38.242  1.00  1.570          H  
ATOM  14942  HG  LEU A 973     -15.956  30.331  38.517  1.00  1.570          H  
ATOM  14943 1HD1 LEU A 973     -18.014  31.706  38.582  1.00  1.570          H  
ATOM  14944 2HD1 LEU A 973     -16.957  32.071  39.957  1.00  1.570          H  
ATOM  14945 3HD1 LEU A 973     -17.038  33.170  38.583  1.00  1.570          H  
ATOM  14946 1HD2 LEU A 973     -17.000  31.068  36.395  1.00  1.570          H  
ATOM  14947 2HD2 LEU A 973     -16.003  32.533  36.422  1.00  1.570          H  
ATOM  14948 3HD2 LEU A 973     -15.271  30.955  36.205  1.00  1.570          H  
ATOM  14949  N   GLN A 974     -11.623  32.243  39.740  1.00  0.990          N  
ATOM  14950  CA  GLN A 974     -10.506  33.130  40.038  1.00  1.000          C  
ATOM  14951  C   GLN A 974      -9.277  32.685  39.277  1.00  0.970          C  
ATOM  14952  O   GLN A 974      -8.495  33.525  38.814  1.00  0.960          O  
ATOM  14953  CB  GLN A 974     -10.191  33.174  41.534  1.00  1.400          C  
ATOM  14954  CG  GLN A 974      -9.097  34.184  41.929  1.00  1.400          C  
ATOM  14955  CD  GLN A 974      -9.473  35.622  41.596  1.00  1.400          C  
ATOM  14956  OE1 GLN A 974     -10.588  36.067  41.866  1.00  1.400          O  
ATOM  14957  NE2 GLN A 974      -8.532  36.357  41.015  1.00  1.400          N  
ATOM  14958  H   GLN A 974     -12.070  31.696  40.483  1.00  1.190          H  
ATOM  14959  HA  GLN A 974     -10.763  34.133  39.707  1.00  1.200          H  
ATOM  14960 1HB  GLN A 974     -11.070  33.408  42.086  1.00  1.680          H  
ATOM  14961 2HB  GLN A 974      -9.869  32.183  41.857  1.00  1.680          H  
ATOM  14962 1HG  GLN A 974      -8.940  34.118  43.003  1.00  1.680          H  
ATOM  14963 2HG  GLN A 974      -8.170  33.942  41.406  1.00  1.680          H  
ATOM  14964 1HE2 GLN A 974      -8.714  37.314  40.775  1.00  1.680          H  
ATOM  14965 2HE2 GLN A 974      -7.626  35.957  40.812  1.00  1.680          H  
ATOM  14966  N   THR A 975      -9.098  31.369  39.150  1.00  0.960          N  
ATOM  14967  CA  THR A 975      -7.969  30.816  38.433  1.00  0.940          C  
ATOM  14968  C   THR A 975      -8.046  31.256  36.979  1.00  0.900          C  
ATOM  14969  O   THR A 975      -7.066  31.769  36.435  1.00  0.890          O  
ATOM  14970  CB  THR A 975      -7.960  29.275  38.521  1.00  1.320          C  
ATOM  14971  OG1 THR A 975      -7.843  28.873  39.900  1.00  1.320          O  
ATOM  14972  CG2 THR A 975      -6.783  28.715  37.721  1.00  1.320          C  
ATOM  14973  H   THR A 975      -9.748  30.732  39.618  1.00  1.150          H  
ATOM  14974  HA  THR A 975      -7.049  31.202  38.868  1.00  1.130          H  
ATOM  14975  HB  THR A 975      -8.883  28.877  38.117  1.00  1.590          H  
ATOM  14976  HG1 THR A 975      -8.672  29.114  40.381  1.00  1.590          H  
ATOM  14977 1HG2 THR A 975      -6.785  27.630  37.792  1.00  1.590          H  
ATOM  14978 2HG2 THR A 975      -6.876  29.005  36.678  1.00  1.590          H  
ATOM  14979 3HG2 THR A 975      -5.850  29.104  38.123  1.00  1.590          H  
ATOM  14980  N   TYR A 976      -9.228  31.096  36.366  1.00  0.880          N  
ATOM  14981  CA  TYR A 976      -9.457  31.496  34.985  1.00  0.840          C  
ATOM  14982  C   TYR A 976      -9.159  32.965  34.768  1.00  0.850          C  
ATOM  14983  O   TYR A 976      -8.415  33.317  33.849  1.00  0.830          O  
ATOM  14984  CB  TYR A 976     -10.906  31.199  34.570  1.00  1.190          C  
ATOM  14985  CG  TYR A 976     -11.313  31.743  33.194  1.00  1.190          C  
ATOM  14986  CD1 TYR A 976     -10.974  31.067  32.025  1.00  1.190          C  
ATOM  14987  CD2 TYR A 976     -12.048  32.932  33.117  1.00  1.190          C  
ATOM  14988  CE1 TYR A 976     -11.359  31.587  30.796  1.00  1.190          C  
ATOM  14989  CE2 TYR A 976     -12.426  33.442  31.895  1.00  1.190          C  
ATOM  14990  CZ  TYR A 976     -12.082  32.782  30.738  1.00  1.190          C  
ATOM  14991  OH  TYR A 976     -12.458  33.294  29.514  1.00  1.190          O  
ATOM  14992  H   TYR A 976      -9.989  30.641  36.881  1.00  1.060          H  
ATOM  14993  HA  TYR A 976      -8.783  30.922  34.348  1.00  1.010          H  
ATOM  14994 1HB  TYR A 976     -11.048  30.122  34.560  1.00  1.430          H  
ATOM  14995 2HB  TYR A 976     -11.588  31.605  35.312  1.00  1.430          H  
ATOM  14996  HD1 TYR A 976     -10.411  30.134  32.076  1.00  1.430          H  
ATOM  14997  HD2 TYR A 976     -12.321  33.459  34.026  1.00  1.430          H  
ATOM  14998  HE1 TYR A 976     -11.099  31.064  29.876  1.00  1.430          H  
ATOM  14999  HE2 TYR A 976     -12.996  34.369  31.843  1.00  1.430          H  
ATOM  15000  HH  TYR A 976     -12.072  32.748  28.814  1.00  1.430          H  
ATOM  15001  N   VAL A 977      -9.735  33.828  35.609  1.00  0.870          N  
ATOM  15002  CA  VAL A 977      -9.542  35.256  35.455  1.00  0.880          C  
ATOM  15003  C   VAL A 977      -8.081  35.642  35.651  1.00  0.890          C  
ATOM  15004  O   VAL A 977      -7.581  36.502  34.920  1.00  0.880          O  
ATOM  15005  CB  VAL A 977     -10.478  36.060  36.377  1.00  1.230          C  
ATOM  15006  CG1 VAL A 977     -10.129  37.549  36.345  1.00  1.230          C  
ATOM  15007  CG2 VAL A 977     -11.907  35.875  35.887  1.00  1.230          C  
ATOM  15008  H   VAL A 977     -10.341  33.470  36.354  1.00  1.040          H  
ATOM  15009  HA  VAL A 977      -9.820  35.516  34.435  1.00  1.060          H  
ATOM  15010  HB  VAL A 977     -10.378  35.707  37.409  1.00  1.470          H  
ATOM  15011 1HG1 VAL A 977     -10.820  38.072  37.001  1.00  1.470          H  
ATOM  15012 2HG1 VAL A 977      -9.110  37.714  36.696  1.00  1.470          H  
ATOM  15013 3HG1 VAL A 977     -10.226  37.930  35.322  1.00  1.470          H  
ATOM  15014 1HG2 VAL A 977     -12.587  36.448  36.498  1.00  1.470          H  
ATOM  15015 2HG2 VAL A 977     -11.972  36.221  34.877  1.00  1.470          H  
ATOM  15016 3HG2 VAL A 977     -12.176  34.824  35.926  1.00  1.470          H  
ATOM  15017  N   THR A 978      -7.409  35.062  36.651  1.00  0.920          N  
ATOM  15018  CA  THR A 978      -6.009  35.361  36.902  1.00  0.930          C  
ATOM  15019  C   THR A 978      -5.189  35.007  35.669  1.00  0.910          C  
ATOM  15020  O   THR A 978      -4.346  35.797  35.226  1.00  0.900          O  
ATOM  15021  CB  THR A 978      -5.487  34.574  38.122  1.00  1.300          C  
ATOM  15022  OG1 THR A 978      -6.248  34.954  39.280  1.00  1.300          O  
ATOM  15023  CG2 THR A 978      -4.005  34.886  38.356  1.00  1.300          C  
ATOM  15024  H   THR A 978      -7.878  34.395  37.263  1.00  1.100          H  
ATOM  15025  HA  THR A 978      -5.905  36.427  37.097  1.00  1.120          H  
ATOM  15026  HB  THR A 978      -5.617  33.505  37.950  1.00  1.560          H  
ATOM  15027  HG1 THR A 978      -7.156  34.594  39.155  1.00  1.560          H  
ATOM  15028 1HG2 THR A 978      -3.655  34.331  39.224  1.00  1.560          H  
ATOM  15029 2HG2 THR A 978      -3.417  34.595  37.487  1.00  1.560          H  
ATOM  15030 3HG2 THR A 978      -3.883  35.953  38.534  1.00  1.560          H  
ATOM  15031  N   GLN A 979      -5.435  33.823  35.102  1.00  0.880          N  
ATOM  15032  CA  GLN A 979      -4.716  33.388  33.922  1.00  0.860          C  
ATOM  15033  C   GLN A 979      -4.999  34.303  32.739  1.00  0.820          C  
ATOM  15034  O   GLN A 979      -4.084  34.613  31.972  1.00  0.810          O  
ATOM  15035  CB  GLN A 979      -5.109  31.963  33.575  1.00  1.210          C  
ATOM  15036  CG  GLN A 979      -4.619  30.915  34.544  1.00  1.210          C  
ATOM  15037  CD  GLN A 979      -5.224  29.566  34.240  1.00  1.210          C  
ATOM  15038  OE1 GLN A 979      -6.207  29.476  33.491  1.00  1.210          O  
ATOM  15039  NE2 GLN A 979      -4.654  28.516  34.810  1.00  1.210          N  
ATOM  15040  H   GLN A 979      -6.127  33.194  35.527  1.00  1.060          H  
ATOM  15041  HA  GLN A 979      -3.650  33.421  34.133  1.00  1.030          H  
ATOM  15042 1HB  GLN A 979      -6.197  31.897  33.527  1.00  1.450          H  
ATOM  15043 2HB  GLN A 979      -4.719  31.715  32.601  1.00  1.450          H  
ATOM  15044 1HG  GLN A 979      -3.539  30.832  34.443  1.00  1.450          H  
ATOM  15045 2HG  GLN A 979      -4.870  31.198  35.559  1.00  1.450          H  
ATOM  15046 1HE2 GLN A 979      -5.014  27.598  34.643  1.00  1.450          H  
ATOM  15047 2HE2 GLN A 979      -3.861  28.637  35.408  1.00  1.450          H  
ATOM  15048  N   GLN A 980      -6.255  34.753  32.600  1.00  0.820          N  
ATOM  15049  CA  GLN A 980      -6.629  35.642  31.514  1.00  0.790          C  
ATOM  15050  C   GLN A 980      -5.921  36.983  31.660  1.00  0.810          C  
ATOM  15051  O   GLN A 980      -5.503  37.559  30.658  1.00  0.790          O  
ATOM  15052  CB  GLN A 980      -8.150  35.828  31.472  1.00  1.120          C  
ATOM  15053  CG  GLN A 980      -8.695  36.603  30.267  1.00  1.120          C  
ATOM  15054  CD  GLN A 980      -8.473  35.943  28.926  1.00  1.120          C  
ATOM  15055  OE1 GLN A 980      -8.281  34.721  28.796  1.00  1.120          O  
ATOM  15056  NE2 GLN A 980      -8.517  36.756  27.886  1.00  1.120          N  
ATOM  15057  H   GLN A 980      -6.980  34.406  33.235  1.00  0.980          H  
ATOM  15058  HA  GLN A 980      -6.310  35.196  30.580  1.00  0.950          H  
ATOM  15059 1HB  GLN A 980      -8.636  34.852  31.508  1.00  1.340          H  
ATOM  15060 2HB  GLN A 980      -8.461  36.367  32.369  1.00  1.340          H  
ATOM  15061 1HG  GLN A 980      -9.762  36.765  30.403  1.00  1.340          H  
ATOM  15062 2HG  GLN A 980      -8.187  37.538  30.219  1.00  1.340          H  
ATOM  15063 1HE2 GLN A 980      -8.402  36.390  26.959  1.00  1.340          H  
ATOM  15064 2HE2 GLN A 980      -8.684  37.737  28.008  1.00  1.340          H  
ATOM  15065  N   LEU A 981      -5.758  37.467  32.895  1.00  0.840          N  
ATOM  15066  CA  LEU A 981      -5.056  38.719  33.141  1.00  0.860          C  
ATOM  15067  C   LEU A 981      -3.579  38.584  32.768  1.00  0.860          C  
ATOM  15068  O   LEU A 981      -2.994  39.518  32.207  1.00  0.850          O  
ATOM  15069  CB  LEU A 981      -5.232  39.157  34.600  1.00  1.200          C  
ATOM  15070  CG  LEU A 981      -4.605  40.524  35.019  1.00  1.200          C  
ATOM  15071  CD1 LEU A 981      -5.187  41.680  34.165  1.00  1.200          C  
ATOM  15072  CD2 LEU A 981      -4.911  40.753  36.498  1.00  1.200          C  
ATOM  15073  H   LEU A 981      -6.205  36.976  33.677  1.00  1.010          H  
ATOM  15074  HA  LEU A 981      -5.490  39.468  32.495  1.00  1.030          H  
ATOM  15075 1HB  LEU A 981      -6.299  39.186  34.821  1.00  1.440          H  
ATOM  15076 2HB  LEU A 981      -4.787  38.387  35.232  1.00  1.440          H  
ATOM  15077  HG  LEU A 981      -3.525  40.497  34.870  1.00  1.440          H  
ATOM  15078 1HD1 LEU A 981      -4.741  42.621  34.487  1.00  1.440          H  
ATOM  15079 2HD1 LEU A 981      -4.961  41.531  33.113  1.00  1.440          H  
ATOM  15080 3HD1 LEU A 981      -6.267  41.730  34.301  1.00  1.440          H  
ATOM  15081 1HD2 LEU A 981      -4.475  41.700  36.820  1.00  1.440          H  
ATOM  15082 2HD2 LEU A 981      -5.993  40.782  36.648  1.00  1.440          H  
ATOM  15083 3HD2 LEU A 981      -4.486  39.938  37.086  1.00  1.440          H  
ATOM  15084  N   ILE A 982      -2.971  37.435  33.091  1.00  0.860          N  
ATOM  15085  CA  ILE A 982      -1.579  37.189  32.726  1.00  0.860          C  
ATOM  15086  C   ILE A 982      -1.462  37.161  31.201  1.00  0.830          C  
ATOM  15087  O   ILE A 982      -0.557  37.788  30.636  1.00  0.820          O  
ATOM  15088  CB  ILE A 982      -1.060  35.867  33.331  1.00  1.200          C  
ATOM  15089  CG1 ILE A 982      -0.983  36.014  34.881  1.00  1.200          C  
ATOM  15090  CG2 ILE A 982       0.330  35.515  32.718  1.00  1.200          C  
ATOM  15091  CD1 ILE A 982      -0.798  34.708  35.646  1.00  1.200          C  
ATOM  15092  H   ILE A 982      -3.496  36.742  33.636  1.00  1.030          H  
ATOM  15093  HA  ILE A 982      -0.968  38.005  33.104  1.00  1.030          H  
ATOM  15094  HB  ILE A 982      -1.766  35.067  33.114  1.00  1.440          H  
ATOM  15095 1HG1 ILE A 982      -0.153  36.674  35.124  1.00  1.440          H  
ATOM  15096 2HG1 ILE A 982      -1.903  36.480  35.229  1.00  1.440          H  
ATOM  15097 1HG2 ILE A 982       0.696  34.585  33.136  1.00  1.440          H  
ATOM  15098 2HG2 ILE A 982       0.258  35.397  31.634  1.00  1.440          H  
ATOM  15099 3HG2 ILE A 982       1.038  36.314  32.941  1.00  1.440          H  
ATOM  15100 1HD1 ILE A 982      -0.765  34.922  36.714  1.00  1.440          H  
ATOM  15101 2HD1 ILE A 982      -1.638  34.046  35.438  1.00  1.440          H  
ATOM  15102 3HD1 ILE A 982       0.125  34.223  35.353  1.00  1.440          H  
ATOM  15103  N   ARG A 983      -2.373  36.427  30.542  1.00  0.800          N  
ATOM  15104  CA  ARG A 983      -2.406  36.355  29.089  1.00  0.760          C  
ATOM  15105  C   ARG A 983      -2.607  37.748  28.493  1.00  0.750          C  
ATOM  15106  O   ARG A 983      -2.021  38.069  27.454  1.00  0.730          O  
ATOM  15107  CB  ARG A 983      -3.525  35.426  28.603  1.00  1.080          C  
ATOM  15108  CG  ARG A 983      -3.306  33.909  28.754  1.00  1.080          C  
ATOM  15109  CD  ARG A 983      -4.369  33.102  27.994  1.00  1.080          C  
ATOM  15110  NE  ARG A 983      -5.715  33.139  28.658  1.00  1.080          N  
ATOM  15111  CZ  ARG A 983      -6.152  32.259  29.599  1.00  1.080          C  
ATOM  15112  NH1 ARG A 983      -5.403  31.244  29.991  1.00  1.080          N  
ATOM  15113  NH2 ARG A 983      -7.353  32.442  30.115  1.00  1.080          N  
ATOM  15114  H   ARG A 983      -3.063  35.897  31.081  1.00  0.960          H  
ATOM  15115  HA  ARG A 983      -1.450  35.958  28.739  1.00  0.910          H  
ATOM  15116 1HB  ARG A 983      -4.449  35.679  29.109  1.00  1.300          H  
ATOM  15117 2HB  ARG A 983      -3.673  35.597  27.557  1.00  1.300          H  
ATOM  15118 1HG  ARG A 983      -2.326  33.648  28.350  1.00  1.300          H  
ATOM  15119 2HG  ARG A 983      -3.348  33.634  29.802  1.00  1.300          H  
ATOM  15120 1HD  ARG A 983      -4.479  33.525  26.993  1.00  1.300          H  
ATOM  15121 2HD  ARG A 983      -4.049  32.069  27.899  1.00  1.300          H  
ATOM  15122  HE  ARG A 983      -6.384  33.885  28.411  1.00  1.300          H  
ATOM  15123 1HH1 ARG A 983      -4.489  31.105  29.594  1.00  1.300          H  
ATOM  15124 2HH1 ARG A 983      -5.759  30.585  30.678  1.00  1.300          H  
ATOM  15125 1HH2 ARG A 983      -7.908  33.244  29.786  1.00  1.300          H  
ATOM  15126 2HH2 ARG A 983      -7.706  31.834  30.835  1.00  1.300          H  
ATOM  15127  N   ALA A 984      -3.460  38.570  29.130  1.00  0.770          N  
ATOM  15128  CA  ALA A 984      -3.702  39.923  28.665  1.00  0.770          C  
ATOM  15129  C   ALA A 984      -2.418  40.718  28.692  1.00  0.790          C  
ATOM  15130  O   ALA A 984      -2.121  41.444  27.748  1.00  0.780          O  
ATOM  15131  CB  ALA A 984      -4.757  40.609  29.512  1.00  1.080          C  
ATOM  15132  H   ALA A 984      -3.975  38.221  29.936  1.00  0.920          H  
ATOM  15133  HA  ALA A 984      -4.050  39.877  27.650  1.00  0.920          H  
ATOM  15134 1HB  ALA A 984      -4.940  41.617  29.132  1.00  1.290          H  
ATOM  15135 2HB  ALA A 984      -5.674  40.029  29.473  1.00  1.290          H  
ATOM  15136 3HB  ALA A 984      -4.418  40.671  30.535  1.00  1.290          H  
ATOM  15137  N   ALA A 985      -1.619  40.565  29.743  1.00  0.820          N  
ATOM  15138  CA  ALA A 985      -0.365  41.293  29.779  1.00  0.840          C  
ATOM  15139  C   ALA A 985       0.535  40.900  28.618  1.00  0.820          C  
ATOM  15140  O   ALA A 985       1.156  41.765  27.981  1.00  0.830          O  
ATOM  15141  CB  ALA A 985       0.338  41.039  31.096  1.00  1.170          C  
ATOM  15142  H   ALA A 985      -1.933  40.002  30.545  1.00  0.980          H  
ATOM  15143  HA  ALA A 985      -0.582  42.345  29.677  1.00  1.010          H  
ATOM  15144 1HB  ALA A 985       1.264  41.606  31.130  1.00  1.400          H  
ATOM  15145 2HB  ALA A 985      -0.311  41.342  31.915  1.00  1.400          H  
ATOM  15146 3HB  ALA A 985       0.558  39.977  31.187  1.00  1.400          H  
ATOM  15147  N   GLU A 986       0.575  39.602  28.310  1.00  0.800          N  
ATOM  15148  CA  GLU A 986       1.398  39.134  27.208  1.00  0.780          C  
ATOM  15149  C   GLU A 986       0.905  39.676  25.862  1.00  0.740          C  
ATOM  15150  O   GLU A 986       1.720  40.105  25.028  1.00  0.740          O  
ATOM  15151  CB  GLU A 986       1.409  37.603  27.166  1.00  1.100          C  
ATOM  15152  CG  GLU A 986       2.138  36.930  28.328  1.00  1.100          C  
ATOM  15153  CD  GLU A 986       2.040  35.425  28.277  1.00  1.100          C  
ATOM  15154  OE1 GLU A 986       1.332  34.931  27.432  1.00  1.100          O  
ATOM  15155  OE2 GLU A 986       2.668  34.774  29.078  1.00  1.100          O  
ATOM  15156  H   GLU A 986       0.073  38.936  28.911  1.00  0.960          H  
ATOM  15157  HA  GLU A 986       2.415  39.488  27.366  1.00  0.940          H  
ATOM  15158 1HB  GLU A 986       0.387  37.237  27.163  1.00  1.320          H  
ATOM  15159 2HB  GLU A 986       1.876  37.271  26.241  1.00  1.320          H  
ATOM  15160 1HG  GLU A 986       3.187  37.222  28.306  1.00  1.320          H  
ATOM  15161 2HG  GLU A 986       1.708  37.286  29.265  1.00  1.320          H  
ATOM  15162  N   ILE A 987      -0.427  39.718  25.663  1.00  0.730          N  
ATOM  15163  CA  ILE A 987      -0.942  40.199  24.388  1.00  0.700          C  
ATOM  15164  C   ILE A 987      -0.717  41.704  24.288  1.00  0.720          C  
ATOM  15165  O   ILE A 987      -0.458  42.199  23.192  1.00  0.700          O  
ATOM  15166  CB  ILE A 987      -2.456  39.866  24.147  1.00  0.990          C  
ATOM  15167  CG1 ILE A 987      -2.826  39.924  22.656  1.00  0.990          C  
ATOM  15168  CG2 ILE A 987      -3.405  40.857  24.801  1.00  0.990          C  
ATOM  15169  CD1 ILE A 987      -2.230  38.860  21.789  1.00  0.990          C  
ATOM  15170  H   ILE A 987      -1.050  39.315  26.373  1.00  0.880          H  
ATOM  15171  HA  ILE A 987      -0.358  39.733  23.608  1.00  0.840          H  
ATOM  15172  HB  ILE A 987      -2.661  38.867  24.536  1.00  1.190          H  
ATOM  15173 1HG1 ILE A 987      -3.889  39.858  22.579  1.00  1.190          H  
ATOM  15174 2HG1 ILE A 987      -2.515  40.889  22.258  1.00  1.190          H  
ATOM  15175 1HG2 ILE A 987      -4.425  40.557  24.594  1.00  1.190          H  
ATOM  15176 2HG2 ILE A 987      -3.252  40.866  25.828  1.00  1.190          H  
ATOM  15177 3HG2 ILE A 987      -3.251  41.852  24.399  1.00  1.190          H  
ATOM  15178 1HD1 ILE A 987      -2.578  39.004  20.770  1.00  1.190          H  
ATOM  15179 2HD1 ILE A 987      -1.159  38.915  21.808  1.00  1.190          H  
ATOM  15180 3HD1 ILE A 987      -2.550  37.880  22.141  1.00  1.190          H  
ATOM  15181  N   ARG A 988      -0.830  42.443  25.410  1.00  0.760          N  
ATOM  15182  CA  ARG A 988      -0.587  43.876  25.358  1.00  0.780          C  
ATOM  15183  C   ARG A 988       0.838  44.144  24.927  1.00  0.780          C  
ATOM  15184  O   ARG A 988       1.068  45.001  24.078  1.00  0.770          O  
ATOM  15185  CB  ARG A 988      -0.799  44.576  26.702  1.00  1.080          C  
ATOM  15186  CG  ARG A 988      -2.246  44.731  27.188  1.00  1.080          C  
ATOM  15187  CD  ARG A 988      -2.349  45.714  28.333  1.00  1.080          C  
ATOM  15188  NE  ARG A 988      -1.583  45.305  29.531  1.00  1.080          N  
ATOM  15189  CZ  ARG A 988      -2.020  44.508  30.543  1.00  1.080          C  
ATOM  15190  NH1 ARG A 988      -3.230  43.993  30.548  1.00  1.080          N  
ATOM  15191  NH2 ARG A 988      -1.197  44.241  31.553  1.00  1.080          N  
ATOM  15192  H   ARG A 988      -1.114  41.996  26.286  1.00  0.910          H  
ATOM  15193  HA  ARG A 988      -1.265  44.317  24.628  1.00  0.940          H  
ATOM  15194 1HB  ARG A 988      -0.267  44.017  27.471  1.00  1.300          H  
ATOM  15195 2HB  ARG A 988      -0.358  45.570  26.660  1.00  1.300          H  
ATOM  15196 1HG  ARG A 988      -2.861  45.105  26.371  1.00  1.300          H  
ATOM  15197 2HG  ARG A 988      -2.639  43.786  27.523  1.00  1.300          H  
ATOM  15198 1HD  ARG A 988      -1.961  46.676  28.000  1.00  1.300          H  
ATOM  15199 2HD  ARG A 988      -3.382  45.838  28.609  1.00  1.300          H  
ATOM  15200  HE  ARG A 988      -0.643  45.662  29.608  1.00  1.300          H  
ATOM  15201 1HH1 ARG A 988      -3.912  44.208  29.813  1.00  1.300          H  
ATOM  15202 2HH1 ARG A 988      -3.521  43.396  31.295  1.00  1.300          H  
ATOM  15203 1HH2 ARG A 988      -0.264  44.632  31.563  1.00  1.300          H  
ATOM  15204 2HH2 ARG A 988      -1.504  43.653  32.316  1.00  1.300          H  
ATOM  15205  N   ALA A 989       1.801  43.392  25.476  1.00  0.780          N  
ATOM  15206  CA  ALA A 989       3.189  43.597  25.100  1.00  0.790          C  
ATOM  15207  C   ALA A 989       3.396  43.364  23.607  1.00  0.750          C  
ATOM  15208  O   ALA A 989       4.085  44.151  22.940  1.00  0.760          O  
ATOM  15209  CB  ALA A 989       4.076  42.663  25.897  1.00  1.100          C  
ATOM  15210  H   ALA A 989       1.563  42.710  26.207  1.00  0.940          H  
ATOM  15211  HA  ALA A 989       3.454  44.628  25.325  1.00  0.950          H  
ATOM  15212 1HB  ALA A 989       5.118  42.831  25.633  1.00  1.320          H  
ATOM  15213 2HB  ALA A 989       3.932  42.849  26.961  1.00  1.320          H  
ATOM  15214 3HB  ALA A 989       3.804  41.631  25.672  1.00  1.320          H  
ATOM  15215  N   SER A 990       2.759  42.315  23.068  1.00  0.720          N  
ATOM  15216  CA  SER A 990       2.867  42.021  21.646  1.00  0.690          C  
ATOM  15217  C   SER A 990       2.244  43.149  20.827  1.00  0.680          C  
ATOM  15218  O   SER A 990       2.838  43.605  19.844  1.00  0.680          O  
ATOM  15219  CB  SER A 990       2.221  40.685  21.310  1.00  0.980          C  
ATOM  15220  OG  SER A 990       2.374  40.375  19.939  1.00  0.980          O  
ATOM  15221  H   SER A 990       2.238  41.674  23.678  1.00  0.860          H  
ATOM  15222  HA  SER A 990       3.922  41.957  21.387  1.00  0.830          H  
ATOM  15223 1HB  SER A 990       2.683  39.908  21.916  1.00  1.170          H  
ATOM  15224 2HB  SER A 990       1.159  40.707  21.563  1.00  1.170          H  
ATOM  15225  HG  SER A 990       1.538  40.643  19.494  1.00  1.170          H  
ATOM  15226  N   ALA A 991       1.041  43.599  21.221  1.00  0.690          N  
ATOM  15227  CA  ALA A 991       0.348  44.671  20.522  1.00  0.690          C  
ATOM  15228  C   ALA A 991       1.164  45.959  20.545  1.00  0.720          C  
ATOM  15229  O   ALA A 991       1.208  46.673  19.544  1.00  0.710          O  
ATOM  15230  CB  ALA A 991      -1.013  44.924  21.143  1.00  0.970          C  
ATOM  15231  H   ALA A 991       0.585  43.161  22.027  1.00  0.830          H  
ATOM  15232  HA  ALA A 991       0.211  44.364  19.487  1.00  0.830          H  
ATOM  15233 1HB  ALA A 991      -1.530  45.711  20.593  1.00  1.160          H  
ATOM  15234 2HB  ALA A 991      -1.603  44.006  21.110  1.00  1.160          H  
ATOM  15235 3HB  ALA A 991      -0.884  45.231  22.181  1.00  1.160          H  
ATOM  15236  N   ASN A 992       1.833  46.248  21.667  1.00  0.750          N  
ATOM  15237  CA  ASN A 992       2.636  47.452  21.770  1.00  0.770          C  
ATOM  15238  C   ASN A 992       3.795  47.386  20.790  1.00  0.760          C  
ATOM  15239  O   ASN A 992       4.094  48.374  20.102  1.00  0.770          O  
ATOM  15240  CB  ASN A 992       3.154  47.615  23.183  1.00  1.070          C  
ATOM  15241  CG  ASN A 992       2.088  48.009  24.157  1.00  1.070          C  
ATOM  15242  OD1 ASN A 992       1.044  48.564  23.798  1.00  1.070          O  
ATOM  15243  ND2 ASN A 992       2.332  47.725  25.407  1.00  1.070          N  
ATOM  15244  H   ASN A 992       1.714  45.646  22.485  1.00  0.900          H  
ATOM  15245  HA  ASN A 992       2.021  48.311  21.505  1.00  0.920          H  
ATOM  15246 1HB  ASN A 992       3.589  46.673  23.514  1.00  1.280          H  
ATOM  15247 2HB  ASN A 992       3.944  48.363  23.198  1.00  1.280          H  
ATOM  15248 1HD2 ASN A 992       1.663  47.960  26.110  1.00  1.280          H  
ATOM  15249 2HD2 ASN A 992       3.186  47.276  25.662  1.00  1.280          H  
ATOM  15250  N   LEU A 993       4.417  46.207  20.674  1.00  0.740          N  
ATOM  15251  CA  LEU A 993       5.503  46.041  19.727  1.00  0.730          C  
ATOM  15252  C   LEU A 993       4.984  46.158  18.306  1.00  0.700          C  
ATOM  15253  O   LEU A 993       5.635  46.772  17.460  1.00  0.700          O  
ATOM  15254  CB  LEU A 993       6.201  44.689  19.889  1.00  1.030          C  
ATOM  15255  CG  LEU A 993       7.411  44.407  18.918  1.00  1.030          C  
ATOM  15256  CD1 LEU A 993       8.530  45.466  19.114  1.00  1.030          C  
ATOM  15257  CD2 LEU A 993       7.926  43.003  19.185  1.00  1.030          C  
ATOM  15258  H   LEU A 993       4.169  45.439  21.312  1.00  0.890          H  
ATOM  15259  HA  LEU A 993       6.218  46.836  19.907  1.00  0.880          H  
ATOM  15260 1HB  LEU A 993       6.556  44.606  20.914  1.00  1.230          H  
ATOM  15261 2HB  LEU A 993       5.457  43.904  19.726  1.00  1.230          H  
ATOM  15262  HG  LEU A 993       7.073  44.466  17.880  1.00  1.230          H  
ATOM  15263 1HD1 LEU A 993       9.353  45.252  18.449  1.00  1.230          H  
ATOM  15264 2HD1 LEU A 993       8.158  46.462  18.893  1.00  1.230          H  
ATOM  15265 3HD1 LEU A 993       8.887  45.430  20.143  1.00  1.230          H  
ATOM  15266 1HD2 LEU A 993       8.752  42.782  18.510  1.00  1.230          H  
ATOM  15267 2HD2 LEU A 993       8.270  42.927  20.217  1.00  1.230          H  
ATOM  15268 3HD2 LEU A 993       7.119  42.287  19.016  1.00  1.230          H  
ATOM  15269  N   ALA A 994       3.838  45.533  18.022  1.00  0.680          N  
ATOM  15270  CA  ALA A 994       3.268  45.584  16.691  1.00  0.660          C  
ATOM  15271  C   ALA A 994       2.939  47.012  16.289  1.00  0.680          C  
ATOM  15272  O   ALA A 994       3.203  47.413  15.151  1.00  0.680          O  
ATOM  15273  CB  ALA A 994       2.021  44.729  16.637  1.00  0.930          C  
ATOM  15274  H   ALA A 994       3.366  44.988  18.749  1.00  0.820          H  
ATOM  15275  HA  ALA A 994       4.002  45.201  15.993  1.00  0.790          H  
ATOM  15276 1HB  ALA A 994       1.620  44.760  15.654  1.00  1.120          H  
ATOM  15277 2HB  ALA A 994       2.272  43.703  16.905  1.00  1.120          H  
ATOM  15278 3HB  ALA A 994       1.294  45.114  17.337  1.00  1.120          H  
ATOM  15279  N   ALA A 995       2.381  47.796  17.221  1.00  0.710          N  
ATOM  15280  CA  ALA A 995       2.060  49.187  16.955  1.00  0.730          C  
ATOM  15281  C   ALA A 995       3.332  49.976  16.694  1.00  0.750          C  
ATOM  15282  O   ALA A 995       3.370  50.823  15.789  1.00  0.760          O  
ATOM  15283  CB  ALA A 995       1.295  49.790  18.114  1.00  1.010          C  
ATOM  15284  H   ALA A 995       2.140  47.399  18.134  1.00  0.850          H  
ATOM  15285  HA  ALA A 995       1.445  49.229  16.057  1.00  0.880          H  
ATOM  15286 1HB  ALA A 995       1.052  50.827  17.885  1.00  1.220          H  
ATOM  15287 2HB  ALA A 995       0.379  49.236  18.286  1.00  1.220          H  
ATOM  15288 3HB  ALA A 995       1.909  49.750  19.012  1.00  1.220          H  
ATOM  15289  N   THR A 996       4.386  49.669  17.466  1.00  0.760          N  
ATOM  15290  CA  THR A 996       5.670  50.323  17.325  1.00  0.780          C  
ATOM  15291  C   THR A 996       6.228  50.030  15.948  1.00  0.770          C  
ATOM  15292  O   THR A 996       6.672  50.947  15.256  1.00  0.790          O  
ATOM  15293  CB  THR A 996       6.667  49.845  18.400  1.00  1.080          C  
ATOM  15294  OG1 THR A 996       6.157  50.159  19.710  1.00  1.080          O  
ATOM  15295  CG2 THR A 996       8.005  50.545  18.201  1.00  1.080          C  
ATOM  15296  H   THR A 996       4.268  48.995  18.226  1.00  0.910          H  
ATOM  15297  HA  THR A 996       5.533  51.399  17.424  1.00  0.940          H  
ATOM  15298  HB  THR A 996       6.812  48.777  18.319  1.00  1.300          H  
ATOM  15299  HG1 THR A 996       5.364  49.604  19.895  1.00  1.300          H  
ATOM  15300 1HG2 THR A 996       8.705  50.211  18.960  1.00  1.300          H  
ATOM  15301 2HG2 THR A 996       8.413  50.325  17.220  1.00  1.300          H  
ATOM  15302 3HG2 THR A 996       7.867  51.623  18.288  1.00  1.300          H  
ATOM  15303  N   LYS A 997       6.207  48.757  15.539  1.00  0.730          N  
ATOM  15304  CA  LYS A 997       6.693  48.405  14.223  1.00  0.720          C  
ATOM  15305  C   LYS A 997       5.874  49.035  13.124  1.00  0.710          C  
ATOM  15306  O   LYS A 997       6.428  49.485  12.136  1.00  0.720          O  
ATOM  15307  CB  LYS A 997       6.839  46.903  14.032  1.00  1.010          C  
ATOM  15308  CG  LYS A 997       8.031  46.377  14.781  1.00  1.010          C  
ATOM  15309  CD  LYS A 997       8.293  44.931  14.561  1.00  1.010          C  
ATOM  15310  CE  LYS A 997       9.622  44.565  15.189  1.00  1.010          C  
ATOM  15311  NZ  LYS A 997      10.049  43.166  14.878  1.00  1.010          N  
ATOM  15312  H   LYS A 997       5.854  48.033  16.168  1.00  0.880          H  
ATOM  15313  HA  LYS A 997       7.698  48.812  14.128  1.00  0.860          H  
ATOM  15314 1HB  LYS A 997       5.940  46.403  14.402  1.00  1.210          H  
ATOM  15315 2HB  LYS A 997       6.948  46.667  12.973  1.00  1.210          H  
ATOM  15316 1HG  LYS A 997       8.898  46.916  14.435  1.00  1.210          H  
ATOM  15317 2HG  LYS A 997       7.904  46.565  15.849  1.00  1.210          H  
ATOM  15318 1HD  LYS A 997       7.526  44.334  15.035  1.00  1.210          H  
ATOM  15319 2HD  LYS A 997       8.319  44.697  13.493  1.00  1.210          H  
ATOM  15320 1HE  LYS A 997      10.366  45.257  14.820  1.00  1.210          H  
ATOM  15321 2HE  LYS A 997       9.554  44.675  16.256  1.00  1.210          H  
ATOM  15322 1HZ  LYS A 997      10.943  42.989  15.294  1.00  1.210          H  
ATOM  15323 2HZ  LYS A 997       9.387  42.464  15.205  1.00  1.210          H  
ATOM  15324 3HZ  LYS A 997      10.119  43.040  13.860  1.00  1.210          H  
ATOM  15325  N   MET A 998       4.566  49.146  13.245  1.00  0.700          N  
ATOM  15326  CA  MET A 998       3.920  49.827  12.138  1.00  0.700          C  
ATOM  15327  C   MET A 998       4.449  51.272  12.043  1.00  0.740          C  
ATOM  15328  O   MET A 998       4.844  51.742  10.963  1.00  0.740          O  
ATOM  15329  CB  MET A 998       2.418  49.817  12.287  1.00  0.980          C  
ATOM  15330  CG  MET A 998       1.683  50.354  11.074  1.00  0.980          C  
ATOM  15331  SD  MET A 998      -0.073  50.250  11.253  1.00  0.980          S  
ATOM  15332  CE  MET A 998      -0.390  48.464  11.087  1.00  0.980          C  
ATOM  15333  H   MET A 998       4.049  48.729  14.027  1.00  0.840          H  
ATOM  15334  HA  MET A 998       4.178  49.311  11.218  1.00  0.840          H  
ATOM  15335 1HB  MET A 998       2.090  48.825  12.510  1.00  1.180          H  
ATOM  15336 2HB  MET A 998       2.145  50.438  13.140  1.00  1.180          H  
ATOM  15337 1HG  MET A 998       1.946  51.404  10.926  1.00  1.180          H  
ATOM  15338 2HG  MET A 998       1.972  49.799  10.188  1.00  1.180          H  
ATOM  15339 1HE  MET A 998      -1.459  48.278  11.165  1.00  1.180          H  
ATOM  15340 2HE  MET A 998      -0.035  48.120  10.121  1.00  1.180          H  
ATOM  15341 3HE  MET A 998       0.112  47.919  11.878  1.00  1.180          H  
ATOM  15342  N   SER A 999       4.561  51.945  13.189  1.00  0.770          N  
ATOM  15343  CA  SER A 999       5.028  53.324  13.220  1.00  0.810          C  
ATOM  15344  C   SER A 999       6.449  53.491  12.656  1.00  0.810          C  
ATOM  15345  O   SER A 999       6.730  54.453  11.935  1.00  0.810          O  
ATOM  15346  CB  SER A 999       4.969  53.851  14.640  1.00  1.120          C  
ATOM  15347  OG  SER A 999       5.389  55.189  14.711  1.00  1.120          O  
ATOM  15348  H   SER A 999       4.260  51.508  14.068  1.00  0.920          H  
ATOM  15349  HA  SER A 999       4.352  53.916  12.616  1.00  0.970          H  
ATOM  15350 1HB  SER A 999       3.947  53.762  15.012  1.00  1.340          H  
ATOM  15351 2HB  SER A 999       5.599  53.240  15.278  1.00  1.340          H  
ATOM  15352  HG  SER A 999       5.352  55.423  15.639  1.00  1.340          H  
ATOM  15353  N   GLU A1000       7.358  52.574  13.011  1.00  0.810          N  
ATOM  15354  CA  GLU A1000       8.754  52.652  12.585  1.00  0.800          C  
ATOM  15355  C   GLU A1000       9.136  51.889  11.296  1.00  0.780          C  
ATOM  15356  O   GLU A1000      10.114  52.261  10.651  1.00  0.810          O  
ATOM  15357  CB  GLU A1000       9.646  52.166  13.735  1.00  1.120          C  
ATOM  15358  CG  GLU A1000       9.585  53.050  15.001  1.00  1.120          C  
ATOM  15359  CD  GLU A1000      10.460  52.574  16.163  1.00  1.120          C  
ATOM  15360  OE1 GLU A1000      11.509  52.015  15.929  1.00  1.120          O  
ATOM  15361  OE2 GLU A1000      10.062  52.789  17.286  1.00  1.120          O  
ATOM  15362  H   GLU A1000       7.073  51.836  13.659  1.00  0.970          H  
ATOM  15363  HA  GLU A1000       8.978  53.704  12.413  1.00  0.960          H  
ATOM  15364 1HB  GLU A1000       9.301  51.184  14.027  1.00  1.350          H  
ATOM  15365 2HB  GLU A1000      10.680  52.076  13.401  1.00  1.350          H  
ATOM  15366 1HG  GLU A1000       9.879  54.062  14.731  1.00  1.350          H  
ATOM  15367 2HG  GLU A1000       8.547  53.085  15.337  1.00  1.350          H  
ATOM  15368  N   CYS A1001       8.388  50.841  10.918  1.00  0.740          N  
ATOM  15369  CA  CYS A1001       8.728  50.027   9.752  1.00  0.720          C  
ATOM  15370  C   CYS A1001       7.819  50.314   8.545  1.00  0.720          C  
ATOM  15371  O   CYS A1001       8.222  50.094   7.404  1.00  0.710          O  
ATOM  15372  CB  CYS A1001       8.597  48.527  10.080  1.00  1.020          C  
ATOM  15373  SG  CYS A1001       9.622  47.927  11.464  1.00  1.020          S  
ATOM  15374  H   CYS A1001       7.614  50.559  11.493  1.00  0.890          H  
ATOM  15375  HA  CYS A1001       9.754  50.240   9.476  1.00  0.860          H  
ATOM  15376 1HB  CYS A1001       7.559  48.293  10.302  1.00  1.220          H  
ATOM  15377 2HB  CYS A1001       8.871  47.952   9.198  1.00  1.220          H  
ATOM  15378  N   VAL A1002       6.581  50.776   8.769  1.00  0.720          N  
ATOM  15379  CA  VAL A1002       5.621  50.997   7.678  1.00  0.720          C  
ATOM  15380  C   VAL A1002       5.488  52.477   7.366  1.00  0.750          C  
ATOM  15381  O   VAL A1002       5.518  52.892   6.212  1.00  0.770          O  
ATOM  15382  CB  VAL A1002       4.234  50.409   8.023  1.00  1.010          C  
ATOM  15383  CG1 VAL A1002       3.196  50.744   6.923  1.00  1.010          C  
ATOM  15384  CG2 VAL A1002       4.373  48.900   8.192  1.00  1.010          C  
ATOM  15385  H   VAL A1002       6.261  50.979   9.715  1.00  0.860          H  
ATOM  15386  HA  VAL A1002       5.986  50.490   6.783  1.00  0.860          H  
ATOM  15387  HB  VAL A1002       3.877  50.849   8.937  1.00  1.210          H  
ATOM  15388 1HG1 VAL A1002       2.230  50.328   7.197  1.00  1.210          H  
ATOM  15389 2HG1 VAL A1002       3.092  51.824   6.811  1.00  1.210          H  
ATOM  15390 3HG1 VAL A1002       3.527  50.317   5.968  1.00  1.210          H  
ATOM  15391 1HG2 VAL A1002       3.414  48.488   8.440  1.00  1.210          H  
ATOM  15392 2HG2 VAL A1002       4.725  48.466   7.267  1.00  1.210          H  
ATOM  15393 3HG2 VAL A1002       5.086  48.681   8.986  1.00  1.210          H  
ATOM  15394  N   LEU A1003       5.355  53.278   8.410  1.00  0.770          N  
ATOM  15395  CA  LEU A1003       5.142  54.712   8.272  1.00  0.810          C  
ATOM  15396  C   LEU A1003       6.461  55.497   8.245  1.00  0.830          C  
ATOM  15397  O   LEU A1003       6.471  56.727   8.324  1.00  0.840          O  
ATOM  15398  CB  LEU A1003       4.234  55.189   9.413  1.00  1.120          C  
ATOM  15399  CG  LEU A1003       2.815  54.503   9.480  1.00  1.120          C  
ATOM  15400  CD1 LEU A1003       2.048  55.005  10.678  1.00  1.120          C  
ATOM  15401  CD2 LEU A1003       2.047  54.780   8.241  1.00  1.120          C  
ATOM  15402  H   LEU A1003       5.334  52.855   9.341  1.00  0.920          H  
ATOM  15403  HA  LEU A1003       4.658  54.899   7.318  1.00  0.970          H  
ATOM  15404 1HB  LEU A1003       4.743  54.994  10.355  1.00  1.340          H  
ATOM  15405 2HB  LEU A1003       4.090  56.259   9.318  1.00  1.340          H  
ATOM  15406  HG  LEU A1003       2.943  53.425   9.595  1.00  1.340          H  
ATOM  15407 1HD1 LEU A1003       1.078  54.508  10.720  1.00  1.340          H  
ATOM  15408 2HD1 LEU A1003       2.587  54.790  11.586  1.00  1.340          H  
ATOM  15409 3HD1 LEU A1003       1.900  56.081  10.595  1.00  1.340          H  
ATOM  15410 1HD2 LEU A1003       1.085  54.303   8.315  1.00  1.340          H  
ATOM  15411 2HD2 LEU A1003       1.911  55.859   8.131  1.00  1.340          H  
ATOM  15412 3HD2 LEU A1003       2.565  54.388   7.376  1.00  1.340          H  
ATOM  15413  N   GLY A1004       7.569  54.776   8.114  1.00  0.830          N  
ATOM  15414  CA  GLY A1004       8.903  55.344   8.050  1.00  0.840          C  
ATOM  15415  C   GLY A1004       9.920  54.254   7.730  1.00  0.840          C  
ATOM  15416  O   GLY A1004       9.550  53.132   7.396  1.00  0.870          O  
ATOM  15417  H   GLY A1004       7.481  53.769   8.070  1.00  1.000          H  
ATOM  15418 1HA  GLY A1004       8.939  56.121   7.291  1.00  1.010          H  
ATOM  15419 2HA  GLY A1004       9.149  55.807   9.005  1.00  1.010          H  
ATOM  15420  N   GLN A1005      11.201  54.617   7.777  1.00  0.830          N  
ATOM  15421  CA  GLN A1005      12.311  53.708   7.481  1.00  0.820          C  
ATOM  15422  C   GLN A1005      13.157  53.571   8.730  1.00  0.830          C  
ATOM  15423  O   GLN A1005      13.566  54.585   9.305  1.00  0.870          O  
ATOM  15424  CB  GLN A1005      13.161  54.240   6.325  1.00  1.150          C  
ATOM  15425  CG  GLN A1005      14.325  53.336   5.940  1.00  1.150          C  
ATOM  15426  CD  GLN A1005      15.088  53.859   4.744  1.00  1.150          C  
ATOM  15427  OE1 GLN A1005      15.113  55.075   4.494  1.00  1.150          O  
ATOM  15428  NE2 GLN A1005      15.694  52.946   4.006  1.00  1.150          N  
ATOM  15429  H   GLN A1005      11.418  55.561   8.060  1.00  1.000          H  
ATOM  15430  HA  GLN A1005      11.920  52.726   7.218  1.00  0.980          H  
ATOM  15431 1HB  GLN A1005      12.535  54.362   5.442  1.00  1.380          H  
ATOM  15432 2HB  GLN A1005      13.562  55.219   6.585  1.00  1.380          H  
ATOM  15433 1HG  GLN A1005      15.023  53.251   6.775  1.00  1.380          H  
ATOM  15434 2HG  GLN A1005      13.934  52.343   5.682  1.00  1.380          H  
ATOM  15435 1HE2 GLN A1005      16.218  53.194   3.162  1.00  1.380          H  
ATOM  15436 2HE2 GLN A1005      15.636  51.958   4.274  1.00  1.380          H  
ATOM  15437  N   SER A1006      13.408  52.340   9.159  1.00  0.800          N  
ATOM  15438  CA  SER A1006      14.168  52.143  10.386  1.00  0.810          C  
ATOM  15439  C   SER A1006      15.643  51.889  10.170  1.00  0.810          C  
ATOM  15440  O   SER A1006      16.039  51.232   9.207  1.00  0.790          O  
ATOM  15441  CB  SER A1006      13.617  51.003  11.184  1.00  1.130          C  
ATOM  15442  OG  SER A1006      14.407  50.791  12.326  1.00  1.130          O  
ATOM  15443  H   SER A1006      13.069  51.529   8.624  1.00  0.960          H  
ATOM  15444  HA  SER A1006      14.070  53.047  10.986  1.00  0.970          H  
ATOM  15445 1HB  SER A1006      12.582  51.209  11.471  1.00  1.360          H  
ATOM  15446 2HB  SER A1006      13.626  50.113  10.565  1.00  1.360          H  
ATOM  15447  HG  SER A1006      13.948  50.101  12.823  1.00  1.360          H  
ATOM  15448  N   LYS A1007      16.454  52.402  11.089  1.00  0.840          N  
ATOM  15449  CA  LYS A1007      17.892  52.173  11.082  1.00  0.850          C  
ATOM  15450  C   LYS A1007      18.315  51.221  12.200  1.00  0.850          C  
ATOM  15451  O   LYS A1007      19.504  51.075  12.490  1.00  0.870          O  
ATOM  15452  CB  LYS A1007      18.635  53.497  11.180  1.00  1.190          C  
ATOM  15453  CG  LYS A1007      18.391  54.386   9.981  1.00  1.190          C  
ATOM  15454  CD  LYS A1007      19.214  55.659  10.035  1.00  1.190          C  
ATOM  15455  CE  LYS A1007      18.887  56.582   8.855  1.00  1.190          C  
ATOM  15456  NZ  LYS A1007      19.202  55.955   7.531  1.00  1.190          N  
ATOM  15457  H   LYS A1007      16.044  52.956  11.829  1.00  1.010          H  
ATOM  15458  HA  LYS A1007      18.160  51.701  10.137  1.00  1.020          H  
ATOM  15459 1HB  LYS A1007      18.319  54.029  12.077  1.00  1.420          H  
ATOM  15460 2HB  LYS A1007      19.706  53.312  11.262  1.00  1.420          H  
ATOM  15461 1HG  LYS A1007      18.638  53.825   9.082  1.00  1.420          H  
ATOM  15462 2HG  LYS A1007      17.333  54.648   9.940  1.00  1.420          H  
ATOM  15463 1HD  LYS A1007      19.008  56.186  10.968  1.00  1.420          H  
ATOM  15464 2HD  LYS A1007      20.274  55.408  10.005  1.00  1.420          H  
ATOM  15465 1HE  LYS A1007      17.827  56.830   8.881  1.00  1.420          H  
ATOM  15466 2HE  LYS A1007      19.467  57.500   8.954  1.00  1.420          H  
ATOM  15467 1HZ  LYS A1007      18.971  56.601   6.785  1.00  1.420          H  
ATOM  15468 2HZ  LYS A1007      20.182  55.724   7.465  1.00  1.420          H  
ATOM  15469 3HZ  LYS A1007      18.659  55.107   7.408  1.00  1.420          H  
ATOM  15470  N   ARG A1008      17.334  50.616  12.863  1.00  0.830          N  
ATOM  15471  CA  ARG A1008      17.602  49.699  13.964  1.00  0.830          C  
ATOM  15472  C   ARG A1008      17.981  48.314  13.431  1.00  0.810          C  
ATOM  15473  O   ARG A1008      17.262  47.705  12.626  1.00  0.770          O  
ATOM  15474  CB  ARG A1008      16.393  49.631  14.874  1.00  1.160          C  
ATOM  15475  CG  ARG A1008      16.081  50.922  15.597  1.00  1.160          C  
ATOM  15476  CD  ARG A1008      14.798  50.855  16.359  1.00  1.160          C  
ATOM  15477  NE  ARG A1008      14.878  49.959  17.497  1.00  1.160          N  
ATOM  15478  CZ  ARG A1008      13.864  49.702  18.345  1.00  1.160          C  
ATOM  15479  NH1 ARG A1008      12.683  50.268  18.183  1.00  1.160          N  
ATOM  15480  NH2 ARG A1008      14.062  48.871  19.362  1.00  1.160          N  
ATOM  15481  H   ARG A1008      16.376  50.779  12.561  1.00  1.000          H  
ATOM  15482  HA  ARG A1008      18.442  50.087  14.541  1.00  1.000          H  
ATOM  15483 1HB  ARG A1008      15.526  49.405  14.286  1.00  1.390          H  
ATOM  15484 2HB  ARG A1008      16.524  48.841  15.609  1.00  1.390          H  
ATOM  15485 1HG  ARG A1008      16.884  51.146  16.298  1.00  1.390          H  
ATOM  15486 2HG  ARG A1008      15.998  51.732  14.872  1.00  1.390          H  
ATOM  15487 1HD  ARG A1008      14.542  51.850  16.722  1.00  1.390          H  
ATOM  15488 2HD  ARG A1008      14.002  50.500  15.698  1.00  1.390          H  
ATOM  15489  HE  ARG A1008      15.760  49.505  17.676  1.00  1.390          H  
ATOM  15490 1HH1 ARG A1008      12.494  50.913  17.393  1.00  1.390          H  
ATOM  15491 2HH1 ARG A1008      11.942  50.068  18.832  1.00  1.390          H  
ATOM  15492 1HH2 ARG A1008      14.967  48.438  19.492  1.00  1.390          H  
ATOM  15493 2HH2 ARG A1008      13.314  48.671  20.008  1.00  1.390          H  
ATOM  15494  N   VAL A1009      19.101  47.779  13.897  1.00  0.820          N  
ATOM  15495  CA  VAL A1009      19.552  46.501  13.361  1.00  0.800          C  
ATOM  15496  C   VAL A1009      18.570  45.381  13.652  1.00  0.780          C  
ATOM  15497  O   VAL A1009      18.161  45.174  14.793  1.00  0.800          O  
ATOM  15498  CB  VAL A1009      20.945  46.155  13.935  1.00  1.130          C  
ATOM  15499  CG1 VAL A1009      21.387  44.749  13.500  1.00  1.130          C  
ATOM  15500  CG2 VAL A1009      21.951  47.194  13.444  1.00  1.130          C  
ATOM  15501  H   VAL A1009      19.650  48.281  14.579  1.00  0.980          H  
ATOM  15502  HA  VAL A1009      19.646  46.603  12.278  1.00  0.960          H  
ATOM  15503  HB  VAL A1009      20.903  46.169  15.024  1.00  1.350          H  
ATOM  15504 1HG1 VAL A1009      22.368  44.533  13.916  1.00  1.350          H  
ATOM  15505 2HG1 VAL A1009      20.684  43.999  13.860  1.00  1.350          H  
ATOM  15506 3HG1 VAL A1009      21.439  44.695  12.412  1.00  1.350          H  
ATOM  15507 1HG2 VAL A1009      22.938  46.968  13.851  1.00  1.350          H  
ATOM  15508 2HG2 VAL A1009      21.993  47.171  12.356  1.00  1.350          H  
ATOM  15509 3HG2 VAL A1009      21.649  48.188  13.768  1.00  1.350          H  
ATOM  15510  N   ASP A1010      18.177  44.690  12.578  1.00  0.760          N  
ATOM  15511  CA  ASP A1010      17.246  43.566  12.543  1.00  0.750          C  
ATOM  15512  C   ASP A1010      15.852  43.854  13.112  1.00  0.770          C  
ATOM  15513  O   ASP A1010      15.046  42.938  13.294  1.00  0.850          O  
ATOM  15514  CB  ASP A1010      17.852  42.360  13.251  1.00  1.050          C  
ATOM  15515  CG  ASP A1010      19.122  41.863  12.560  1.00  1.050          C  
ATOM  15516  OD1 ASP A1010      19.386  42.282  11.454  1.00  1.050          O  
ATOM  15517  OD2 ASP A1010      19.802  41.025  13.124  1.00  1.050          O  
ATOM  15518  H   ASP A1010      18.584  44.948  11.688  1.00  0.910          H  
ATOM  15519  HA  ASP A1010      17.123  43.291  11.502  1.00  0.900          H  
ATOM  15520 1HB  ASP A1010      18.083  42.616  14.286  1.00  1.260          H  
ATOM  15521 2HB  ASP A1010      17.124  41.549  13.268  1.00  1.260          H  
ATOM  15522  N   PHE A1011      15.540  45.120  13.372  1.00  0.730          N  
ATOM  15523  CA  PHE A1011      14.251  45.464  13.948  1.00  0.740          C  
ATOM  15524  C   PHE A1011      13.112  45.162  12.992  1.00  0.730          C  
ATOM  15525  O   PHE A1011      12.132  44.519  13.360  1.00  0.750          O  
ATOM  15526  CB  PHE A1011      14.247  46.906  14.410  1.00  1.030          C  
ATOM  15527  CG  PHE A1011      12.979  47.359  15.043  1.00  1.030          C  
ATOM  15528  CD1 PHE A1011      12.613  46.908  16.301  1.00  1.030          C  
ATOM  15529  CD2 PHE A1011      12.166  48.251  14.410  1.00  1.030          C  
ATOM  15530  CE1 PHE A1011      11.444  47.339  16.885  1.00  1.030          C  
ATOM  15531  CE2 PHE A1011      11.012  48.684  14.982  1.00  1.030          C  
ATOM  15532  CZ  PHE A1011      10.644  48.228  16.222  1.00  1.030          C  
ATOM  15533  H   PHE A1011      16.225  45.857  13.170  1.00  0.880          H  
ATOM  15534  HA  PHE A1011      14.110  44.844  14.832  1.00  0.890          H  
ATOM  15535 1HB  PHE A1011      15.050  47.038  15.124  1.00  1.240          H  
ATOM  15536 2HB  PHE A1011      14.452  47.544  13.554  1.00  1.240          H  
ATOM  15537  HD1 PHE A1011      13.256  46.201  16.826  1.00  1.240          H  
ATOM  15538  HD2 PHE A1011      12.449  48.618  13.439  1.00  1.240          H  
ATOM  15539  HE1 PHE A1011      11.159  46.977  17.870  1.00  1.240          H  
ATOM  15540  HE2 PHE A1011      10.390  49.386  14.452  1.00  1.240          H  
ATOM  15541  HZ  PHE A1011       9.723  48.573  16.674  1.00  1.240          H  
ATOM  15542  N   CYS A1012      13.262  45.594  11.747  1.00  0.730          N  
ATOM  15543  CA  CYS A1012      12.260  45.441  10.700  1.00  0.740          C  
ATOM  15544  C   CYS A1012      12.753  44.402   9.690  1.00  0.670          C  
ATOM  15545  O   CYS A1012      12.741  44.640   8.483  1.00  0.770          O  
ATOM  15546  CB  CYS A1012      12.063  46.743   9.935  1.00  1.030          C  
ATOM  15547  SG  CYS A1012      11.545  48.190  10.882  1.00  1.030          S  
ATOM  15548  H   CYS A1012      14.108  46.087  11.516  1.00  0.880          H  
ATOM  15549  HA  CYS A1012      11.320  45.107  11.138  1.00  0.890          H  
ATOM  15550 1HB  CYS A1012      13.000  46.992   9.449  1.00  1.240          H  
ATOM  15551 2HB  CYS A1012      11.321  46.577   9.154  1.00  1.240          H  
ATOM  15552  N   GLY A1013      13.258  43.277  10.185  1.00  0.660          N  
ATOM  15553  CA  GLY A1013      13.761  42.212   9.321  1.00  0.610          C  
ATOM  15554  C   GLY A1013      15.276  42.270   9.187  1.00  0.660          C  
ATOM  15555  O   GLY A1013      15.893  43.292   9.482  1.00  0.900          O  
ATOM  15556  H   GLY A1013      13.260  43.151  11.195  1.00  0.790          H  
ATOM  15557 1HA  GLY A1013      13.466  41.246   9.731  1.00  0.730          H  
ATOM  15558 2HA  GLY A1013      13.302  42.291   8.336  1.00  0.730          H  
ATOM  15559  N   LYS A1014      15.869  41.162   8.733  1.00  0.600          N  
ATOM  15560  CA  LYS A1014      17.320  41.046   8.566  1.00  0.630          C  
ATOM  15561  C   LYS A1014      17.760  41.804   7.320  1.00  0.670          C  
ATOM  15562  O   LYS A1014      17.079  41.735   6.299  1.00  1.090          O  
ATOM  15563  CB  LYS A1014      17.725  39.574   8.380  1.00  0.870          C  
ATOM  15564  CG  LYS A1014      17.348  38.582   9.515  1.00  0.870          C  
ATOM  15565  CD  LYS A1014      18.124  38.809  10.813  1.00  0.870          C  
ATOM  15566  CE  LYS A1014      19.620  38.439  10.691  1.00  0.870          C  
ATOM  15567  NZ  LYS A1014      20.325  38.522  12.004  1.00  0.870          N  
ATOM  15568  H   LYS A1014      15.285  40.374   8.497  1.00  0.720          H  
ATOM  15569  HA  LYS A1014      17.824  41.486   9.431  1.00  0.760          H  
ATOM  15570 1HB  LYS A1014      17.249  39.201   7.473  1.00  1.040          H  
ATOM  15571 2HB  LYS A1014      18.793  39.521   8.207  1.00  1.040          H  
ATOM  15572 1HG  LYS A1014      16.286  38.676   9.734  1.00  1.040          H  
ATOM  15573 2HG  LYS A1014      17.533  37.563   9.172  1.00  1.040          H  
ATOM  15574 1HD  LYS A1014      18.036  39.844  11.097  1.00  1.040          H  
ATOM  15575 2HD  LYS A1014      17.684  38.207  11.604  1.00  1.040          H  
ATOM  15576 1HE  LYS A1014      19.715  37.429  10.299  1.00  1.040          H  
ATOM  15577 2HE  LYS A1014      20.105  39.134  10.012  1.00  1.040          H  
ATOM  15578 1HZ  LYS A1014      21.296  38.294  11.890  1.00  1.040          H  
ATOM  15579 2HZ  LYS A1014      20.242  39.484  12.370  1.00  1.040          H  
ATOM  15580 3HZ  LYS A1014      19.907  37.890  12.661  1.00  1.040          H  
ATOM  15581  N   GLY A1015      18.929  42.443   7.362  1.00  0.740          N  
ATOM  15582  CA  GLY A1015      19.439  43.183   6.200  1.00  0.710          C  
ATOM  15583  C   GLY A1015      19.109  44.666   6.342  1.00  0.730          C  
ATOM  15584  O   GLY A1015      18.676  45.113   7.403  1.00  0.750          O  
ATOM  15585  H   GLY A1015      19.457  42.449   8.230  1.00  0.890          H  
ATOM  15586 1HA  GLY A1015      20.518  43.050   6.121  1.00  0.850          H  
ATOM  15587 2HA  GLY A1015      18.998  42.793   5.282  1.00  0.850          H  
ATOM  15588  N   TYR A1016      19.364  45.456   5.307  1.00  0.740          N  
ATOM  15589  CA  TYR A1016      19.111  46.888   5.430  1.00  0.780          C  
ATOM  15590  C   TYR A1016      17.637  47.151   5.155  1.00  0.770          C  
ATOM  15591  O   TYR A1016      17.086  46.717   4.150  1.00  0.770          O  
ATOM  15592  CB  TYR A1016      19.985  47.692   4.478  1.00  1.080          C  
ATOM  15593  CG  TYR A1016      21.439  47.811   4.815  1.00  1.080          C  
ATOM  15594  CD1 TYR A1016      22.371  46.955   4.248  1.00  1.080          C  
ATOM  15595  CD2 TYR A1016      21.848  48.808   5.674  1.00  1.080          C  
ATOM  15596  CE1 TYR A1016      23.712  47.112   4.531  1.00  1.080          C  
ATOM  15597  CE2 TYR A1016      23.178  48.960   5.966  1.00  1.080          C  
ATOM  15598  CZ  TYR A1016      24.114  48.127   5.393  1.00  1.080          C  
ATOM  15599  OH  TYR A1016      25.457  48.298   5.691  1.00  1.080          O  
ATOM  15600  H   TYR A1016      19.717  45.058   4.432  1.00  0.890          H  
ATOM  15601  HA  TYR A1016      19.325  47.201   6.452  1.00  0.940          H  
ATOM  15602 1HB  TYR A1016      19.943  47.238   3.529  1.00  1.290          H  
ATOM  15603 2HB  TYR A1016      19.584  48.673   4.383  1.00  1.290          H  
ATOM  15604  HD1 TYR A1016      22.052  46.168   3.583  1.00  1.290          H  
ATOM  15605  HD2 TYR A1016      21.114  49.481   6.115  1.00  1.290          H  
ATOM  15606  HE1 TYR A1016      24.449  46.447   4.083  1.00  1.290          H  
ATOM  15607  HE2 TYR A1016      23.500  49.751   6.643  1.00  1.290          H  
ATOM  15608  HH  TYR A1016      26.000  48.018   4.929  1.00  1.290          H  
ATOM  15609  N   HIS A1017      16.968  47.883   6.025  1.00  0.750          N  
ATOM  15610  CA  HIS A1017      15.532  48.094   5.833  1.00  0.740          C  
ATOM  15611  C   HIS A1017      15.192  49.126   4.784  1.00  0.770          C  
ATOM  15612  O   HIS A1017      15.665  50.259   4.887  1.00  0.830          O  
ATOM  15613  CB  HIS A1017      14.884  48.540   7.148  1.00  1.040          C  
ATOM  15614  CG  HIS A1017      13.396  48.682   7.073  1.00  1.040          C  
ATOM  15615  ND1 HIS A1017      12.732  49.882   7.349  1.00  1.040          N  
ATOM  15616  CD2 HIS A1017      12.431  47.779   6.774  1.00  1.040          C  
ATOM  15617  CE1 HIS A1017      11.434  49.689   7.213  1.00  1.040          C  
ATOM  15618  NE2 HIS A1017      11.230  48.422   6.884  1.00  1.040          N  
ATOM  15619  H   HIS A1017      17.433  48.283   6.831  1.00  0.900          H  
ATOM  15620  HA  HIS A1017      15.070  47.165   5.523  1.00  0.890          H  
ATOM  15621 1HB  HIS A1017      15.117  47.818   7.934  1.00  1.250          H  
ATOM  15622 2HB  HIS A1017      15.300  49.500   7.451  1.00  1.250          H  
ATOM  15623  HD2 HIS A1017      12.576  46.725   6.516  1.00  1.250          H  
ATOM  15624  HE1 HIS A1017      10.670  50.447   7.358  1.00  1.250          H  
ATOM  15625  HE2 HIS A1017      10.316  47.966   6.733  1.00  1.250          H  
ATOM  15626  N   LEU A1018      14.362  48.750   3.795  1.00  0.740          N  
ATOM  15627  CA  LEU A1018      13.904  49.708   2.803  1.00  0.780          C  
ATOM  15628  C   LEU A1018      12.441  50.074   3.086  1.00  0.760          C  
ATOM  15629  O   LEU A1018      12.087  51.255   3.125  1.00  0.780          O  
ATOM  15630  CB  LEU A1018      14.039  49.140   1.368  1.00  1.080          C  
ATOM  15631  CG  LEU A1018      15.496  48.811   0.839  1.00  1.080          C  
ATOM  15632  CD1 LEU A1018      15.382  48.149  -0.521  1.00  1.080          C  
ATOM  15633  CD2 LEU A1018      16.343  50.101   0.690  1.00  1.080          C  
ATOM  15634  H   LEU A1018      14.008  47.790   3.723  1.00  0.890          H  
ATOM  15635  HA  LEU A1018      14.495  50.613   2.887  1.00  0.940          H  
ATOM  15636 1HB  LEU A1018      13.463  48.215   1.322  1.00  1.290          H  
ATOM  15637 2HB  LEU A1018      13.591  49.844   0.676  1.00  1.290          H  
ATOM  15638  HG  LEU A1018      15.990  48.120   1.533  1.00  1.290          H  
ATOM  15639 1HD1 LEU A1018      16.375  47.913  -0.894  1.00  1.290          H  
ATOM  15640 2HD1 LEU A1018      14.798  47.232  -0.430  1.00  1.290          H  
ATOM  15641 3HD1 LEU A1018      14.895  48.827  -1.216  1.00  1.290          H  
ATOM  15642 1HD2 LEU A1018      17.326  49.840   0.311  1.00  1.290          H  
ATOM  15643 2HD2 LEU A1018      15.866  50.777  -0.012  1.00  1.290          H  
ATOM  15644 3HD2 LEU A1018      16.456  50.599   1.655  1.00  1.290          H  
ATOM  15645  N   MET A1019      11.588  49.065   3.295  1.00  0.730          N  
ATOM  15646  CA  MET A1019      10.151  49.311   3.506  1.00  0.720          C  
ATOM  15647  C   MET A1019       9.411  48.104   4.044  1.00  0.680          C  
ATOM  15648  O   MET A1019       9.898  46.985   3.919  1.00  0.670          O  
ATOM  15649  CB  MET A1019       9.518  49.781   2.194  1.00  1.010          C  
ATOM  15650  CG  MET A1019       9.633  48.790   1.026  1.00  1.010          C  
ATOM  15651  SD  MET A1019       8.991  49.438  -0.551  1.00  1.010          S  
ATOM  15652  CE  MET A1019       9.343  48.077  -1.670  1.00  1.010          C  
ATOM  15653  H   MET A1019      11.945  48.105   3.290  1.00  0.880          H  
ATOM  15654  HA  MET A1019      10.049  50.105   4.249  1.00  0.860          H  
ATOM  15655 1HB  MET A1019       8.455  49.962   2.355  1.00  1.210          H  
ATOM  15656 2HB  MET A1019       9.949  50.696   1.910  1.00  1.210          H  
ATOM  15657 1HG  MET A1019      10.679  48.527   0.884  1.00  1.210          H  
ATOM  15658 2HG  MET A1019       9.086  47.890   1.278  1.00  1.210          H  
ATOM  15659 1HE  MET A1019       9.011  48.313  -2.671  1.00  1.210          H  
ATOM  15660 2HE  MET A1019      10.416  47.899  -1.688  1.00  1.210          H  
ATOM  15661 3HE  MET A1019       8.837  47.190  -1.328  1.00  1.210          H  
ATOM  15662  N   SER A1020       8.244  48.325   4.643  1.00  0.680          N  
ATOM  15663  CA  SER A1020       7.429  47.200   5.087  1.00  0.650          C  
ATOM  15664  C   SER A1020       5.958  47.449   4.820  1.00  0.640          C  
ATOM  15665  O   SER A1020       5.502  48.594   4.854  1.00  0.660          O  
ATOM  15666  CB  SER A1020       7.648  46.904   6.561  1.00  0.920          C  
ATOM  15667  OG  SER A1020       9.002  46.603   6.810  1.00  0.920          O  
ATOM  15668  H   SER A1020       7.899  49.273   4.753  1.00  0.820          H  
ATOM  15669  HA  SER A1020       7.723  46.321   4.519  1.00  0.780          H  
ATOM  15670 1HB  SER A1020       7.330  47.739   7.168  1.00  1.110          H  
ATOM  15671 2HB  SER A1020       7.033  46.047   6.841  1.00  1.110          H  
ATOM  15672  HG  SER A1020       9.014  46.024   7.597  1.00  1.110          H  
ATOM  15673  N   PHE A1021       5.216  46.371   4.584  1.00  0.630          N  
ATOM  15674  CA  PHE A1021       3.779  46.490   4.377  1.00  0.650          C  
ATOM  15675  C   PHE A1021       3.014  45.536   5.307  1.00  0.640          C  
ATOM  15676  O   PHE A1021       3.396  44.374   5.437  1.00  0.680          O  
ATOM  15677  CB  PHE A1021       3.444  46.181   2.911  1.00  0.900          C  
ATOM  15678  CG  PHE A1021       4.107  47.145   1.955  1.00  0.900          C  
ATOM  15679  CD1 PHE A1021       5.360  46.856   1.429  1.00  0.900          C  
ATOM  15680  CD2 PHE A1021       3.506  48.341   1.604  1.00  0.900          C  
ATOM  15681  CE1 PHE A1021       5.986  47.733   0.594  1.00  0.900          C  
ATOM  15682  CE2 PHE A1021       4.130  49.226   0.753  1.00  0.900          C  
ATOM  15683  CZ  PHE A1021       5.378  48.928   0.252  1.00  0.900          C  
ATOM  15684  H   PHE A1021       5.691  45.464   4.546  1.00  0.760          H  
ATOM  15685  HA  PHE A1021       3.515  47.522   4.567  1.00  0.780          H  
ATOM  15686 1HB  PHE A1021       3.773  45.170   2.665  1.00  1.080          H  
ATOM  15687 2HB  PHE A1021       2.371  46.218   2.756  1.00  1.080          H  
ATOM  15688  HD1 PHE A1021       5.849  45.921   1.699  1.00  1.080          H  
ATOM  15689  HD2 PHE A1021       2.536  48.586   2.012  1.00  1.080          H  
ATOM  15690  HE1 PHE A1021       6.961  47.485   0.202  1.00  1.080          H  
ATOM  15691  HE2 PHE A1021       3.644  50.161   0.484  1.00  1.080          H  
ATOM  15692  HZ  PHE A1021       5.877  49.628  -0.414  1.00  1.080          H  
ATOM  15693  N   PRO A1022       1.976  45.999   6.017  1.00  0.630          N  
ATOM  15694  CA  PRO A1022       1.142  45.194   6.880  1.00  0.610          C  
ATOM  15695  C   PRO A1022       0.161  44.385   6.056  1.00  0.580          C  
ATOM  15696  O   PRO A1022      -0.261  44.851   4.990  1.00  0.600          O  
ATOM  15697  CB  PRO A1022       0.412  46.251   7.715  1.00  0.920          C  
ATOM  15698  CG  PRO A1022       0.309  47.452   6.789  1.00  0.920          C  
ATOM  15699  CD  PRO A1022       1.580  47.415   5.952  1.00  0.920          C  
ATOM  15700  HA  PRO A1022       1.761  44.539   7.510  1.00  0.730          H  
ATOM  15701 1HB  PRO A1022      -0.573  45.860   8.025  1.00  1.100          H  
ATOM  15702 2HB  PRO A1022       0.968  46.452   8.627  1.00  1.100          H  
ATOM  15703 1HG  PRO A1022      -0.600  47.386   6.169  1.00  1.100          H  
ATOM  15704 2HG  PRO A1022       0.219  48.376   7.377  1.00  1.100          H  
ATOM  15705 1HD  PRO A1022       1.328  47.707   4.929  1.00  1.100          H  
ATOM  15706 2HD  PRO A1022       2.340  48.047   6.388  1.00  1.100          H  
ATOM  15707  N   GLN A1023      -0.262  43.257   6.612  1.00  0.560          N  
ATOM  15708  CA  GLN A1023      -1.381  42.442   6.158  1.00  0.550          C  
ATOM  15709  C   GLN A1023      -2.188  42.041   7.403  1.00  0.540          C  
ATOM  15710  O   GLN A1023      -1.618  41.737   8.460  1.00  0.530          O  
ATOM  15711  CB  GLN A1023      -0.880  41.207   5.390  1.00  0.770          C  
ATOM  15712  CG  GLN A1023      -0.125  41.518   4.090  1.00  0.770          C  
ATOM  15713  CD  GLN A1023      -1.061  41.979   2.932  1.00  0.770          C  
ATOM  15714  OE1 GLN A1023      -1.610  41.147   2.207  1.00  0.770          O  
ATOM  15715  NE2 GLN A1023      -1.239  43.274   2.785  1.00  0.770          N  
ATOM  15716  H   GLN A1023       0.259  42.913   7.415  1.00  0.670          H  
ATOM  15717  HA  GLN A1023      -2.021  43.021   5.505  1.00  0.660          H  
ATOM  15718 1HB  GLN A1023      -0.213  40.634   6.032  1.00  0.930          H  
ATOM  15719 2HB  GLN A1023      -1.727  40.575   5.139  1.00  0.930          H  
ATOM  15720 1HG  GLN A1023       0.609  42.300   4.267  1.00  0.930          H  
ATOM  15721 2HG  GLN A1023       0.385  40.616   3.769  1.00  0.930          H  
ATOM  15722 1HE2 GLN A1023      -1.820  43.628   2.011  1.00  0.930          H  
ATOM  15723 2HE2 GLN A1023      -0.801  43.917   3.456  1.00  0.930          H  
ATOM  15724  N   ALA A1024      -3.507  41.998   7.290  1.00  0.550          N  
ATOM  15725  CA  ALA A1024      -4.338  41.585   8.417  1.00  0.540          C  
ATOM  15726  C   ALA A1024      -4.347  40.068   8.597  1.00  0.520          C  
ATOM  15727  O   ALA A1024      -4.294  39.317   7.622  1.00  0.520          O  
ATOM  15728  CB  ALA A1024      -5.755  42.090   8.203  1.00  0.760          C  
ATOM  15729  H   ALA A1024      -3.967  42.255   6.403  1.00  0.660          H  
ATOM  15730  HA  ALA A1024      -3.929  42.032   9.324  1.00  0.650          H  
ATOM  15731 1HB  ALA A1024      -6.375  41.816   9.054  1.00  0.910          H  
ATOM  15732 2HB  ALA A1024      -5.726  43.170   8.092  1.00  0.910          H  
ATOM  15733 3HB  ALA A1024      -6.163  41.655   7.294  1.00  0.910          H  
ATOM  15734  N   ALA A1025      -4.520  39.606   9.833  1.00  0.510          N  
ATOM  15735  CA  ALA A1025      -4.677  38.181  10.078  1.00  0.500          C  
ATOM  15736  C   ALA A1025      -5.597  38.016  11.297  1.00  0.500          C  
ATOM  15737  O   ALA A1025      -5.773  38.965  12.065  1.00  0.510          O  
ATOM  15738  CB  ALA A1025      -3.318  37.536  10.288  1.00  0.700          C  
ATOM  15739  H   ALA A1025      -4.489  40.236  10.642  1.00  0.610          H  
ATOM  15740  HA  ALA A1025      -5.148  37.743   9.205  1.00  0.600          H  
ATOM  15741 1HB  ALA A1025      -3.423  36.476  10.453  1.00  0.840          H  
ATOM  15742 2HB  ALA A1025      -2.712  37.700   9.405  1.00  0.840          H  
ATOM  15743 3HB  ALA A1025      -2.838  37.999  11.151  1.00  0.840          H  
ATOM  15744  N   PRO A1026      -6.269  36.879  11.502  1.00  0.500          N  
ATOM  15745  CA  PRO A1026      -7.089  36.676  12.669  1.00  0.500          C  
ATOM  15746  C   PRO A1026      -6.255  36.912  13.908  1.00  0.510          C  
ATOM  15747  O   PRO A1026      -5.141  36.422  13.991  1.00  0.510          O  
ATOM  15748  CB  PRO A1026      -7.489  35.215  12.533  1.00  0.750          C  
ATOM  15749  CG  PRO A1026      -7.455  34.967  11.056  1.00  0.750          C  
ATOM  15750  CD  PRO A1026      -6.252  35.761  10.562  1.00  0.750          C  
ATOM  15751  HA  PRO A1026      -7.961  37.343  12.634  1.00  0.600          H  
ATOM  15752 1HB  PRO A1026      -6.804  34.575  13.105  1.00  0.900          H  
ATOM  15753 2HB  PRO A1026      -8.482  35.095  12.960  1.00  0.900          H  
ATOM  15754 1HG  PRO A1026      -7.403  33.904  10.823  1.00  0.900          H  
ATOM  15755 2HG  PRO A1026      -8.390  35.307  10.634  1.00  0.900          H  
ATOM  15756 1HD  PRO A1026      -5.333  35.168  10.663  1.00  0.900          H  
ATOM  15757 2HD  PRO A1026      -6.429  36.081   9.541  1.00  0.900          H  
ATOM  15758  N   HIS A1027      -6.809  37.640  14.869  1.00  0.510          N  
ATOM  15759  CA  HIS A1027      -6.121  37.955  16.124  1.00  0.530          C  
ATOM  15760  C   HIS A1027      -4.756  38.657  16.015  1.00  0.530          C  
ATOM  15761  O   HIS A1027      -4.058  38.737  17.040  1.00  0.550          O  
ATOM  15762  CB  HIS A1027      -5.926  36.681  16.961  1.00  0.730          C  
ATOM  15763  CG  HIS A1027      -7.189  36.029  17.381  1.00  0.730          C  
ATOM  15764  ND1 HIS A1027      -8.037  36.587  18.316  1.00  0.730          N  
ATOM  15765  CD2 HIS A1027      -7.751  34.874  17.004  1.00  0.730          C  
ATOM  15766  CE1 HIS A1027      -9.062  35.790  18.502  1.00  0.730          C  
ATOM  15767  NE2 HIS A1027      -8.922  34.738  17.722  1.00  0.730          N  
ATOM  15768  H   HIS A1027      -7.735  38.015  14.724  1.00  0.610          H  
ATOM  15769  HA  HIS A1027      -6.761  38.621  16.702  1.00  0.640          H  
ATOM  15770 1HB  HIS A1027      -5.335  35.951  16.408  1.00  0.880          H  
ATOM  15771 2HB  HIS A1027      -5.364  36.921  17.862  1.00  0.880          H  
ATOM  15772  HD1 HIS A1027      -8.069  37.560  18.548  1.00  0.880          H  
ATOM  15773  HD2 HIS A1027      -7.439  34.112  16.294  1.00  0.880          H  
ATOM  15774  HE1 HIS A1027      -9.845  36.059  19.211  1.00  0.880          H  
ATOM  15775  N   GLY A1028      -4.370  39.179  14.838  1.00  0.530          N  
ATOM  15776  CA  GLY A1028      -3.070  39.826  14.750  1.00  0.530          C  
ATOM  15777  C   GLY A1028      -2.734  40.493  13.428  1.00  0.530          C  
ATOM  15778  O   GLY A1028      -3.604  40.793  12.596  1.00  0.520          O  
ATOM  15779  H   GLY A1028      -4.961  39.088  14.002  1.00  0.640          H  
ATOM  15780 1HA  GLY A1028      -3.009  40.567  15.528  1.00  0.640          H  
ATOM  15781 2HA  GLY A1028      -2.295  39.100  14.976  1.00  0.640          H  
ATOM  15782  N   VAL A1029      -1.453  40.827  13.304  1.00  0.540          N  
ATOM  15783  CA  VAL A1029      -0.931  41.535  12.146  1.00  0.540          C  
ATOM  15784  C   VAL A1029       0.294  40.812  11.609  1.00  0.530          C  
ATOM  15785  O   VAL A1029       1.123  40.295  12.370  1.00  0.540          O  
ATOM  15786  CB  VAL A1029      -0.581  43.001  12.535  1.00  0.760          C  
ATOM  15787  CG1 VAL A1029       0.535  43.031  13.554  1.00  0.760          C  
ATOM  15788  CG2 VAL A1029      -0.223  43.848  11.284  1.00  0.760          C  
ATOM  15789  H   VAL A1029      -0.811  40.533  14.049  1.00  0.650          H  
ATOM  15790  HA  VAL A1029      -1.692  41.551  11.363  1.00  0.650          H  
ATOM  15791  HB  VAL A1029      -1.437  43.431  13.015  1.00  0.910          H  
ATOM  15792 1HG1 VAL A1029       0.704  44.059  13.818  1.00  0.910          H  
ATOM  15793 2HG1 VAL A1029       0.256  42.463  14.437  1.00  0.910          H  
ATOM  15794 3HG1 VAL A1029       1.444  42.610  13.135  1.00  0.910          H  
ATOM  15795 1HG2 VAL A1029      -0.024  44.873  11.590  1.00  0.910          H  
ATOM  15796 2HG2 VAL A1029       0.663  43.449  10.788  1.00  0.910          H  
ATOM  15797 3HG2 VAL A1029      -1.057  43.838  10.585  1.00  0.910          H  
ATOM  15798  N   VAL A1030       0.409  40.781  10.300  1.00  0.530          N  
ATOM  15799  CA  VAL A1030       1.549  40.183   9.663  1.00  0.520          C  
ATOM  15800  C   VAL A1030       2.280  41.237   8.841  1.00  0.530          C  
ATOM  15801  O   VAL A1030       1.675  41.967   8.061  1.00  0.540          O  
ATOM  15802  CB  VAL A1030       1.075  38.989   8.818  1.00  0.730          C  
ATOM  15803  CG1 VAL A1030       2.222  38.367   8.092  1.00  0.730          C  
ATOM  15804  CG2 VAL A1030       0.414  37.963   9.759  1.00  0.730          C  
ATOM  15805  H   VAL A1030      -0.328  41.191   9.717  1.00  0.640          H  
ATOM  15806  HA  VAL A1030       2.224  39.814  10.430  1.00  0.620          H  
ATOM  15807  HB  VAL A1030       0.353  39.333   8.081  1.00  0.880          H  
ATOM  15808 1HG1 VAL A1030       1.868  37.523   7.504  1.00  0.880          H  
ATOM  15809 2HG1 VAL A1030       2.679  39.099   7.424  1.00  0.880          H  
ATOM  15810 3HG1 VAL A1030       2.956  38.026   8.819  1.00  0.880          H  
ATOM  15811 1HG2 VAL A1030       0.065  37.119   9.197  1.00  0.880          H  
ATOM  15812 2HG2 VAL A1030       1.136  37.638  10.488  1.00  0.880          H  
ATOM  15813 3HG2 VAL A1030      -0.424  38.417  10.268  1.00  0.880          H  
ATOM  15814  N   PHE A1031       3.579  41.372   9.048  1.00  0.550          N  
ATOM  15815  CA  PHE A1031       4.300  42.373   8.272  1.00  0.560          C  
ATOM  15816  C   PHE A1031       5.240  41.738   7.271  1.00  0.560          C  
ATOM  15817  O   PHE A1031       5.984  40.797   7.579  1.00  0.560          O  
ATOM  15818  CB  PHE A1031       5.088  43.332   9.170  1.00  0.780          C  
ATOM  15819  CG  PHE A1031       4.260  44.261  10.064  1.00  0.780          C  
ATOM  15820  CD1 PHE A1031       3.947  43.898  11.358  1.00  0.780          C  
ATOM  15821  CD2 PHE A1031       3.818  45.507   9.617  1.00  0.780          C  
ATOM  15822  CE1 PHE A1031       3.227  44.755  12.182  1.00  0.780          C  
ATOM  15823  CE2 PHE A1031       3.091  46.342  10.466  1.00  0.780          C  
ATOM  15824  CZ  PHE A1031       2.810  45.952  11.739  1.00  0.780          C  
ATOM  15825  H   PHE A1031       4.046  40.755   9.716  1.00  0.660          H  
ATOM  15826  HA  PHE A1031       3.584  42.967   7.706  1.00  0.670          H  
ATOM  15827 1HB  PHE A1031       5.747  42.749   9.813  1.00  0.940          H  
ATOM  15828 2HB  PHE A1031       5.729  43.952   8.540  1.00  0.940          H  
ATOM  15829  HD1 PHE A1031       4.279  42.927  11.730  1.00  0.940          H  
ATOM  15830  HD2 PHE A1031       4.051  45.827   8.596  1.00  0.940          H  
ATOM  15831  HE1 PHE A1031       2.988  44.477  13.195  1.00  0.940          H  
ATOM  15832  HE2 PHE A1031       2.744  47.308  10.133  1.00  0.940          H  
ATOM  15833  HZ  PHE A1031       2.247  46.596  12.408  1.00  0.940          H  
ATOM  15834  N   LEU A1032       5.223  42.277   6.058  1.00  0.560          N  
ATOM  15835  CA  LEU A1032       6.126  41.830   5.014  1.00  0.560          C  
ATOM  15836  C   LEU A1032       7.248  42.854   4.960  1.00  0.580          C  
ATOM  15837  O   LEU A1032       7.033  44.006   4.559  1.00  0.610          O  
ATOM  15838  CB  LEU A1032       5.391  41.748   3.665  1.00  0.780          C  
ATOM  15839  CG  LEU A1032       4.057  40.912   3.647  1.00  0.780          C  
ATOM  15840  CD1 LEU A1032       3.487  40.916   2.212  1.00  0.780          C  
ATOM  15841  CD2 LEU A1032       4.288  39.479   4.180  1.00  0.780          C  
ATOM  15842  H   LEU A1032       4.546  43.018   5.864  1.00  0.670          H  
ATOM  15843  HA  LEU A1032       6.553  40.863   5.272  1.00  0.670          H  
ATOM  15844 1HB  LEU A1032       5.146  42.760   3.349  1.00  0.940          H  
ATOM  15845 2HB  LEU A1032       6.065  41.312   2.934  1.00  0.940          H  
ATOM  15846  HG  LEU A1032       3.322  41.408   4.291  1.00  0.940          H  
ATOM  15847 1HD1 LEU A1032       2.545  40.377   2.202  1.00  0.940          H  
ATOM  15848 2HD1 LEU A1032       3.315  41.945   1.889  1.00  0.940          H  
ATOM  15849 3HD1 LEU A1032       4.191  40.434   1.530  1.00  0.940          H  
ATOM  15850 1HD2 LEU A1032       3.346  38.930   4.167  1.00  0.940          H  
ATOM  15851 2HD2 LEU A1032       5.004  38.965   3.571  1.00  0.940          H  
ATOM  15852 3HD2 LEU A1032       4.660  39.516   5.202  1.00  0.940          H  
ATOM  15853  N   HIS A1033       8.426  42.450   5.411  1.00  0.570          N  
ATOM  15854  CA  HIS A1033       9.560  43.361   5.540  1.00  0.590          C  
ATOM  15855  C   HIS A1033      10.500  43.245   4.369  1.00  0.600          C  
ATOM  15856  O   HIS A1033      11.044  42.170   4.112  1.00  0.600          O  
ATOM  15857  CB  HIS A1033      10.354  43.086   6.810  1.00  0.820          C  
ATOM  15858  CG  HIS A1033       9.629  43.263   8.123  1.00  0.820          C  
ATOM  15859  ND1 HIS A1033       9.181  44.496   8.594  1.00  0.820          N  
ATOM  15860  CD2 HIS A1033       9.346  42.364   9.086  1.00  0.820          C  
ATOM  15861  CE1 HIS A1033       8.656  44.327   9.802  1.00  0.820          C  
ATOM  15862  NE2 HIS A1033       8.752  43.043  10.116  1.00  0.820          N  
ATOM  15863  H   HIS A1033       8.523  41.473   5.695  1.00  0.680          H  
ATOM  15864  HA  HIS A1033       9.208  44.388   5.574  1.00  0.710          H  
ATOM  15865 1HB  HIS A1033      10.725  42.063   6.776  1.00  0.980          H  
ATOM  15866 2HB  HIS A1033      11.221  43.736   6.810  1.00  0.980          H  
ATOM  15867  HD2 HIS A1033       9.575  41.298   9.063  1.00  0.980          H  
ATOM  15868  HE1 HIS A1033       8.233  45.109  10.436  1.00  0.980          H  
ATOM  15869  HE2 HIS A1033       8.456  42.591  11.005  1.00  0.980          H  
ATOM  15870  N   VAL A1034      10.688  44.341   3.646  1.00  0.620          N  
ATOM  15871  CA  VAL A1034      11.508  44.358   2.451  1.00  0.630          C  
ATOM  15872  C   VAL A1034      12.875  44.922   2.802  1.00  0.640          C  
ATOM  15873  O   VAL A1034      13.000  46.099   3.205  1.00  0.660          O  
ATOM  15874  CB  VAL A1034      10.856  45.272   1.388  1.00  0.880          C  
ATOM  15875  CG1 VAL A1034      11.688  45.280   0.111  1.00  0.880          C  
ATOM  15876  CG2 VAL A1034       9.384  44.856   1.154  1.00  0.880          C  
ATOM  15877  H   VAL A1034      10.239  45.212   3.929  1.00  0.740          H  
ATOM  15878  HA  VAL A1034      11.628  43.345   2.071  1.00  0.760          H  
ATOM  15879  HB  VAL A1034      10.870  46.280   1.760  1.00  1.050          H  
ATOM  15880 1HG1 VAL A1034      11.240  45.954  -0.605  1.00  1.050          H  
ATOM  15881 2HG1 VAL A1034      12.704  45.614   0.326  1.00  1.050          H  
ATOM  15882 3HG1 VAL A1034      11.716  44.277  -0.304  1.00  1.050          H  
ATOM  15883 1HG2 VAL A1034       8.931  45.526   0.441  1.00  1.050          H  
ATOM  15884 2HG2 VAL A1034       9.335  43.856   0.783  1.00  1.050          H  
ATOM  15885 3HG2 VAL A1034       8.834  44.914   2.096  1.00  1.050          H  
ATOM  15886  N   THR A1035      13.904  44.094   2.628  1.00  0.640          N  
ATOM  15887  CA  THR A1035      15.242  44.520   2.982  1.00  0.660          C  
ATOM  15888  C   THR A1035      16.274  44.263   1.872  1.00  0.670          C  
ATOM  15889  O   THR A1035      16.132  43.379   1.014  1.00  0.650          O  
ATOM  15890  CB  THR A1035      15.716  43.817   4.285  1.00  0.920          C  
ATOM  15891  OG1 THR A1035      15.847  42.421   4.052  1.00  0.920          O  
ATOM  15892  CG2 THR A1035      14.692  44.019   5.450  1.00  0.920          C  
ATOM  15893  H   THR A1035      13.741  43.142   2.281  1.00  0.770          H  
ATOM  15894  HA  THR A1035      15.219  45.591   3.160  1.00  0.790          H  
ATOM  15895  HB  THR A1035      16.679  44.219   4.576  1.00  1.100          H  
ATOM  15896  HG1 THR A1035      16.403  42.053   4.775  1.00  1.100          H  
ATOM  15897 1HG2 THR A1035      15.061  43.515   6.342  1.00  1.100          H  
ATOM  15898 2HG2 THR A1035      14.571  45.057   5.662  1.00  1.100          H  
ATOM  15899 3HG2 THR A1035      13.729  43.596   5.177  1.00  1.100          H  
ATOM  15900  N   TYR A1036      17.358  45.018   1.957  1.00  0.690          N  
ATOM  15901  CA  TYR A1036      18.497  44.950   1.061  1.00  0.720          C  
ATOM  15902  C   TYR A1036      19.619  44.099   1.642  1.00  0.700          C  
ATOM  15903  O   TYR A1036      20.140  44.356   2.741  1.00  0.700          O  
ATOM  15904  CB  TYR A1036      18.940  46.392   0.789  1.00  1.000          C  
ATOM  15905  CG  TYR A1036      20.193  46.655  -0.016  1.00  1.000          C  
ATOM  15906  CD1 TYR A1036      20.104  47.066  -1.306  1.00  1.000          C  
ATOM  15907  CD2 TYR A1036      21.440  46.525   0.571  1.00  1.000          C  
ATOM  15908  CE1 TYR A1036      21.254  47.363  -2.001  1.00  1.000          C  
ATOM  15909  CE2 TYR A1036      22.576  46.810  -0.131  1.00  1.000          C  
ATOM  15910  CZ  TYR A1036      22.476  47.232  -1.415  1.00  1.000          C  
ATOM  15911  OH  TYR A1036      23.591  47.545  -2.131  1.00  1.000          O  
ATOM  15912  H   TYR A1036      17.364  45.709   2.704  1.00  0.830          H  
ATOM  15913  HA  TYR A1036      18.181  44.481   0.130  1.00  0.860          H  
ATOM  15914 1HB  TYR A1036      18.132  46.874   0.255  1.00  1.200          H  
ATOM  15915 2HB  TYR A1036      19.012  46.912   1.699  1.00  1.200          H  
ATOM  15916  HD1 TYR A1036      19.129  47.175  -1.771  1.00  1.200          H  
ATOM  15917  HD2 TYR A1036      21.515  46.206   1.586  1.00  1.200          H  
ATOM  15918  HE1 TYR A1036      21.205  47.706  -3.024  1.00  1.200          H  
ATOM  15919  HE2 TYR A1036      23.552  46.714   0.337  1.00  1.200          H  
ATOM  15920  HH  TYR A1036      23.334  47.760  -3.030  1.00  1.200          H  
ATOM  15921  N   VAL A1037      19.980  43.053   0.915  1.00  0.690          N  
ATOM  15922  CA  VAL A1037      21.018  42.155   1.360  1.00  0.680          C  
ATOM  15923  C   VAL A1037      22.197  42.197   0.386  1.00  0.690          C  
ATOM  15924  O   VAL A1037      22.059  41.772  -0.760  1.00  0.670          O  
ATOM  15925  CB  VAL A1037      20.461  40.727   1.441  1.00  0.960          C  
ATOM  15926  CG1 VAL A1037      21.555  39.761   1.904  1.00  0.960          C  
ATOM  15927  CG2 VAL A1037      19.258  40.719   2.393  1.00  0.960          C  
ATOM  15928  H   VAL A1037      19.499  42.859   0.029  1.00  0.830          H  
ATOM  15929  HA  VAL A1037      21.302  42.427   2.366  1.00  0.820          H  
ATOM  15930  HB  VAL A1037      20.134  40.407   0.444  1.00  1.150          H  
ATOM  15931 1HG1 VAL A1037      21.151  38.752   1.949  1.00  1.150          H  
ATOM  15932 2HG1 VAL A1037      22.394  39.778   1.200  1.00  1.150          H  
ATOM  15933 3HG1 VAL A1037      21.906  40.056   2.891  1.00  1.150          H  
ATOM  15934 1HG2 VAL A1037      18.845  39.716   2.448  1.00  1.150          H  
ATOM  15935 2HG2 VAL A1037      19.578  41.037   3.382  1.00  1.150          H  
ATOM  15936 3HG2 VAL A1037      18.484  41.400   2.029  1.00  1.150          H  
ATOM  15937  N   PRO A1038      23.367  42.698   0.794  1.00  0.720          N  
ATOM  15938  CA  PRO A1038      24.561  42.797  -0.022  1.00  0.740          C  
ATOM  15939  C   PRO A1038      24.999  41.414  -0.478  1.00  0.720          C  
ATOM  15940  O   PRO A1038      24.838  40.445   0.267  1.00  0.700          O  
ATOM  15941  CB  PRO A1038      25.577  43.404   0.949  1.00  1.110          C  
ATOM  15942  CG  PRO A1038      24.756  44.112   1.998  1.00  1.110          C  
ATOM  15943  CD  PRO A1038      23.510  43.290   2.143  1.00  1.110          C  
ATOM  15944  HA  PRO A1038      24.379  43.462  -0.879  1.00  0.890          H  
ATOM  15945 1HB  PRO A1038      26.241  42.621   1.350  1.00  1.330          H  
ATOM  15946 2HB  PRO A1038      26.198  44.105   0.400  1.00  1.330          H  
ATOM  15947 1HG  PRO A1038      25.324  44.180   2.938  1.00  1.330          H  
ATOM  15948 2HG  PRO A1038      24.549  45.142   1.686  1.00  1.330          H  
ATOM  15949 1HD  PRO A1038      23.631  42.504   2.907  1.00  1.330          H  
ATOM  15950 2HD  PRO A1038      22.697  43.998   2.371  1.00  1.330          H  
ATOM  15951  N   SER A1039      25.599  41.322  -1.660  1.00  0.750          N  
ATOM  15952  CA  SER A1039      26.097  40.041  -2.142  1.00  0.780          C  
ATOM  15953  C   SER A1039      27.269  40.158  -3.094  1.00  0.900          C  
ATOM  15954  O   SER A1039      27.773  41.246  -3.389  1.00  1.490          O  
ATOM  15955  CB  SER A1039      25.033  39.250  -2.848  1.00  1.080          C  
ATOM  15956  OG  SER A1039      25.519  37.952  -3.093  1.00  1.080          O  
ATOM  15957  H   SER A1039      25.694  42.146  -2.257  1.00  0.900          H  
ATOM  15958  HA  SER A1039      26.430  39.466  -1.277  1.00  0.940          H  
ATOM  15959 1HB  SER A1039      24.130  39.207  -2.234  1.00  1.300          H  
ATOM  15960 2HB  SER A1039      24.776  39.739  -3.790  1.00  1.300          H  
ATOM  15961  HG  SER A1039      24.831  37.501  -3.595  1.00  1.300          H  
ATOM  15962  N   GLN A1040      27.752  39.009  -3.533  1.00  0.750          N  
ATOM  15963  CA  GLN A1040      28.869  38.963  -4.470  1.00  0.770          C  
ATOM  15964  C   GLN A1040      30.038  39.832  -4.017  1.00  0.750          C  
ATOM  15965  O   GLN A1040      30.419  40.762  -4.726  1.00  0.830          O  
ATOM  15966  CB  GLN A1040      28.452  39.388  -5.881  1.00  1.070          C  
ATOM  15967  CG  GLN A1040      27.416  38.490  -6.552  1.00  1.070          C  
ATOM  15968  CD  GLN A1040      27.956  37.086  -6.867  1.00  1.070          C  
ATOM  15969  OE1 GLN A1040      29.007  36.896  -7.511  1.00  1.070          O  
ATOM  15970  NE2 GLN A1040      27.215  36.075  -6.420  1.00  1.070          N  
ATOM  15971  H   GLN A1040      27.280  38.157  -3.232  1.00  0.900          H  
ATOM  15972  HA  GLN A1040      29.227  37.935  -4.516  1.00  0.920          H  
ATOM  15973 1HB  GLN A1040      28.068  40.397  -5.848  1.00  1.280          H  
ATOM  15974 2HB  GLN A1040      29.333  39.409  -6.524  1.00  1.280          H  
ATOM  15975 1HG  GLN A1040      26.557  38.390  -5.889  1.00  1.280          H  
ATOM  15976 2HG  GLN A1040      27.110  38.955  -7.488  1.00  1.280          H  
ATOM  15977 1HE2 GLN A1040      27.499  35.130  -6.595  1.00  1.280          H  
ATOM  15978 2HE2 GLN A1040      26.361  36.247  -5.923  1.00  1.280          H  
ATOM  15979  N   GLU A1041      30.563  39.587  -2.823  1.00  0.770          N  
ATOM  15980  CA  GLU A1041      31.684  40.378  -2.323  1.00  0.800          C  
ATOM  15981  C   GLU A1041      32.969  40.020  -3.034  1.00  0.820          C  
ATOM  15982  O   GLU A1041      33.194  38.855  -3.390  1.00  0.810          O  
ATOM  15983  CB  GLU A1041      31.869  40.168  -0.820  1.00  1.110          C  
ATOM  15984  CG  GLU A1041      30.735  40.684   0.051  1.00  1.110          C  
ATOM  15985  CD  GLU A1041      30.972  40.420   1.513  1.00  1.110          C  
ATOM  15986  OE1 GLU A1041      31.977  39.823   1.820  1.00  1.110          O  
ATOM  15987  OE2 GLU A1041      30.141  40.778   2.316  1.00  1.110          O  
ATOM  15988  H   GLU A1041      30.191  38.829  -2.267  1.00  0.920          H  
ATOM  15989  HA  GLU A1041      31.505  41.423  -2.522  1.00  0.960          H  
ATOM  15990 1HB  GLU A1041      32.000  39.108  -0.615  1.00  1.330          H  
ATOM  15991 2HB  GLU A1041      32.778  40.678  -0.508  1.00  1.330          H  
ATOM  15992 1HG  GLU A1041      30.663  41.748  -0.094  1.00  1.330          H  
ATOM  15993 2HG  GLU A1041      29.793  40.236  -0.264  1.00  1.330          H  
ATOM  15994  N   ARG A1042      33.837  41.012  -3.190  1.00  0.850          N  
ATOM  15995  CA  ARG A1042      35.160  40.798  -3.760  1.00  0.870          C  
ATOM  15996  C   ARG A1042      36.206  41.467  -2.877  1.00  0.890          C  
ATOM  15997  O   ARG A1042      35.916  42.465  -2.210  1.00  0.890          O  
ATOM  15998  CB  ARG A1042      35.218  41.340  -5.179  1.00  1.210          C  
ATOM  15999  CG  ARG A1042      34.269  40.665  -6.168  1.00  1.210          C  
ATOM  16000  CD  ARG A1042      34.629  39.276  -6.521  1.00  1.210          C  
ATOM  16001  NE  ARG A1042      33.695  38.760  -7.504  1.00  1.210          N  
ATOM  16002  CZ  ARG A1042      32.528  38.130  -7.209  1.00  1.210          C  
ATOM  16003  NH1 ARG A1042      32.170  37.903  -5.958  1.00  1.210          N  
ATOM  16004  NH2 ARG A1042      31.729  37.736  -8.196  1.00  1.210          N  
ATOM  16005  H   ARG A1042      33.541  41.958  -2.926  1.00  1.020          H  
ATOM  16006  HA  ARG A1042      35.370  39.730  -3.776  1.00  1.040          H  
ATOM  16007 1HB  ARG A1042      34.910  42.364  -5.156  1.00  1.450          H  
ATOM  16008 2HB  ARG A1042      36.237  41.300  -5.564  1.00  1.450          H  
ATOM  16009 1HG  ARG A1042      33.256  40.669  -5.767  1.00  1.450          H  
ATOM  16010 2HG  ARG A1042      34.274  41.239  -7.092  1.00  1.450          H  
ATOM  16011 1HD  ARG A1042      35.628  39.259  -6.957  1.00  1.450          H  
ATOM  16012 2HD  ARG A1042      34.608  38.632  -5.650  1.00  1.450          H  
ATOM  16013  HE  ARG A1042      33.917  38.907  -8.480  1.00  1.450          H  
ATOM  16014 1HH1 ARG A1042      32.746  38.208  -5.158  1.00  1.450          H  
ATOM  16015 2HH1 ARG A1042      31.318  37.404  -5.767  1.00  1.450          H  
ATOM  16016 1HH2 ARG A1042      31.986  37.905  -9.157  1.00  1.450          H  
ATOM  16017 2HH2 ARG A1042      30.823  37.293  -7.982  1.00  1.450          H  
ATOM  16018  N   ASN A1043      37.408  40.890  -2.842  1.00  0.920          N  
ATOM  16019  CA  ASN A1043      38.504  41.436  -2.047  1.00  0.950          C  
ATOM  16020  C   ASN A1043      39.402  42.403  -2.801  1.00  0.980          C  
ATOM  16021  O   ASN A1043      39.963  42.078  -3.851  1.00  1.000          O  
ATOM  16022  CB  ASN A1043      39.302  40.323  -1.414  1.00  1.320          C  
ATOM  16023  CG  ASN A1043      38.499  39.624  -0.368  1.00  1.320          C  
ATOM  16024  OD1 ASN A1043      37.867  40.299   0.446  1.00  1.320          O  
ATOM  16025  ND2 ASN A1043      38.508  38.316  -0.366  1.00  1.320          N  
ATOM  16026  H   ASN A1043      37.572  40.064  -3.400  1.00  1.100          H  
ATOM  16027  HA  ASN A1043      38.066  42.012  -1.235  1.00  1.140          H  
ATOM  16028 1HB  ASN A1043      39.610  39.606  -2.175  1.00  1.580          H  
ATOM  16029 2HB  ASN A1043      40.203  40.736  -0.957  1.00  1.580          H  
ATOM  16030 1HD2 ASN A1043      37.983  37.813   0.323  1.00  1.580          H  
ATOM  16031 2HD2 ASN A1043      39.043  37.815  -1.047  1.00  1.580          H  
ATOM  16032  N   PHE A1044      39.540  43.588  -2.220  1.00  1.000          N  
ATOM  16033  CA  PHE A1044      40.329  44.684  -2.772  1.00  1.040          C  
ATOM  16034  C   PHE A1044      41.370  45.145  -1.760  1.00  1.070          C  
ATOM  16035  O   PHE A1044      41.213  44.920  -0.556  1.00  1.090          O  
ATOM  16036  CB  PHE A1044      39.416  45.864  -3.128  1.00  1.440          C  
ATOM  16037  CG  PHE A1044      38.351  45.483  -4.087  1.00  1.440          C  
ATOM  16038  CD1 PHE A1044      37.078  45.184  -3.628  1.00  1.440          C  
ATOM  16039  CD2 PHE A1044      38.617  45.370  -5.436  1.00  1.440          C  
ATOM  16040  CE1 PHE A1044      36.093  44.794  -4.496  1.00  1.440          C  
ATOM  16041  CE2 PHE A1044      37.631  44.968  -6.310  1.00  1.440          C  
ATOM  16042  CZ  PHE A1044      36.367  44.682  -5.837  1.00  1.440          C  
ATOM  16043  H   PHE A1044      39.007  43.721  -1.356  1.00  1.200          H  
ATOM  16044  HA  PHE A1044      40.842  44.338  -3.670  1.00  1.250          H  
ATOM  16045 1HB  PHE A1044      38.950  46.254  -2.227  1.00  1.730          H  
ATOM  16046 2HB  PHE A1044      40.011  46.665  -3.571  1.00  1.730          H  
ATOM  16047  HD1 PHE A1044      36.861  45.253  -2.558  1.00  1.730          H  
ATOM  16048  HD2 PHE A1044      39.621  45.593  -5.803  1.00  1.730          H  
ATOM  16049  HE1 PHE A1044      35.093  44.565  -4.119  1.00  1.730          H  
ATOM  16050  HE2 PHE A1044      37.847  44.879  -7.372  1.00  1.730          H  
ATOM  16051  HZ  PHE A1044      35.584  44.372  -6.524  1.00  1.730          H  
ATOM  16052  N   THR A1045      42.450  45.761  -2.229  1.00  1.110          N  
ATOM  16053  CA  THR A1045      43.431  46.296  -1.274  1.00  1.150          C  
ATOM  16054  C   THR A1045      42.982  47.699  -0.878  1.00  1.180          C  
ATOM  16055  O   THR A1045      42.411  48.422  -1.697  1.00  1.190          O  
ATOM  16056  CB  THR A1045      44.877  46.232  -1.820  1.00  1.590          C  
ATOM  16057  OG1 THR A1045      45.230  44.856  -2.038  1.00  1.590          O  
ATOM  16058  CG2 THR A1045      45.870  46.851  -0.834  1.00  1.590          C  
ATOM  16059  H   THR A1045      42.548  45.915  -3.240  1.00  1.330          H  
ATOM  16060  HA  THR A1045      43.420  45.686  -0.374  1.00  1.380          H  
ATOM  16061  HB  THR A1045      44.937  46.742  -2.737  1.00  1.910          H  
ATOM  16062  HG1 THR A1045      44.674  44.495  -2.732  1.00  1.910          H  
ATOM  16063 1HG2 THR A1045      46.873  46.774  -1.244  1.00  1.910          H  
ATOM  16064 2HG2 THR A1045      45.640  47.900  -0.666  1.00  1.910          H  
ATOM  16065 3HG2 THR A1045      45.825  46.314   0.114  1.00  1.910          H  
ATOM  16066  N   THR A1046      43.173  48.078   0.382  1.00  1.190          N  
ATOM  16067  CA  THR A1046      42.782  49.419   0.822  1.00  1.210          C  
ATOM  16068  C   THR A1046      43.914  50.261   1.408  1.00  1.290          C  
ATOM  16069  O   THR A1046      45.070  49.834   1.486  1.00  1.280          O  
ATOM  16070  CB  THR A1046      41.621  49.363   1.832  1.00  1.690          C  
ATOM  16071  OG1 THR A1046      41.149  50.701   2.067  1.00  1.690          O  
ATOM  16072  CG2 THR A1046      42.044  48.713   3.140  1.00  1.690          C  
ATOM  16073  H   THR A1046      43.619  47.430   1.034  1.00  1.430          H  
ATOM  16074  HA  THR A1046      42.402  49.957  -0.043  1.00  1.450          H  
ATOM  16075  HB  THR A1046      40.812  48.786   1.404  1.00  2.020          H  
ATOM  16076  HG1 THR A1046      40.687  51.024   1.258  1.00  2.020          H  
ATOM  16077 1HG2 THR A1046      41.192  48.688   3.817  1.00  2.020          H  
ATOM  16078 2HG2 THR A1046      42.368  47.708   2.941  1.00  2.020          H  
ATOM  16079 3HG2 THR A1046      42.855  49.274   3.601  1.00  2.020          H  
ATOM  16080  N   ALA A1047      43.568  51.501   1.751  1.00  1.350          N  
ATOM  16081  CA  ALA A1047      44.490  52.483   2.321  1.00  1.400          C  
ATOM  16082  C   ALA A1047      43.677  53.557   3.044  1.00  1.410          C  
ATOM  16083  O   ALA A1047      42.634  53.965   2.539  1.00  1.380          O  
ATOM  16084  CB  ALA A1047      45.350  53.128   1.241  1.00  1.940          C  
ATOM  16085  H   ALA A1047      42.576  51.720   1.669  1.00  1.620          H  
ATOM  16086  HA  ALA A1047      45.131  51.958   3.022  1.00  1.680          H  
ATOM  16087 1HB  ALA A1047      46.036  53.846   1.690  1.00  2.330          H  
ATOM  16088 2HB  ALA A1047      45.927  52.360   0.735  1.00  2.330          H  
ATOM  16089 3HB  ALA A1047      44.715  53.641   0.520  1.00  2.330          H  
ATOM  16090  N   PRO A1048      44.115  54.051   4.218  1.00  1.440          N  
ATOM  16091  CA  PRO A1048      43.451  55.103   4.975  1.00  1.450          C  
ATOM  16092  C   PRO A1048      43.514  56.511   4.386  1.00  1.470          C  
ATOM  16093  O   PRO A1048      42.689  57.353   4.742  1.00  1.470          O  
ATOM  16094  CB  PRO A1048      44.214  55.066   6.307  1.00  2.170          C  
ATOM  16095  CG  PRO A1048      45.584  54.504   5.960  1.00  2.170          C  
ATOM  16096  CD  PRO A1048      45.340  53.519   4.850  1.00  2.170          C  
ATOM  16097  HA  PRO A1048      42.402  54.810   5.131  1.00  1.740          H  
ATOM  16098 1HB  PRO A1048      44.274  56.081   6.730  1.00  2.610          H  
ATOM  16099 2HB  PRO A1048      43.673  54.448   7.038  1.00  2.610          H  
ATOM  16100 1HG  PRO A1048      46.268  55.306   5.657  1.00  2.610          H  
ATOM  16101 2HG  PRO A1048      46.044  54.036   6.852  1.00  2.610          H  
ATOM  16102 1HD  PRO A1048      46.191  53.552   4.161  1.00  2.610          H  
ATOM  16103 2HD  PRO A1048      45.172  52.512   5.265  1.00  2.610          H  
ATOM  16104  N   ALA A1049      44.492  56.772   3.514  1.00  1.490          N  
ATOM  16105  CA  ALA A1049      44.690  58.111   2.970  1.00  1.510          C  
ATOM  16106  C   ALA A1049      45.659  58.100   1.782  1.00  1.520          C  
ATOM  16107  O   ALA A1049      46.410  57.133   1.574  1.00  1.530          O  
ATOM  16108  CB  ALA A1049      45.197  59.055   4.051  1.00  2.110          C  
ATOM  16109  H   ALA A1049      45.142  56.055   3.234  1.00  1.790          H  
ATOM  16110  HA  ALA A1049      43.733  58.482   2.625  1.00  1.810          H  
ATOM  16111 1HB  ALA A1049      45.310  60.061   3.639  1.00  2.530          H  
ATOM  16112 2HB  ALA A1049      44.497  59.080   4.856  1.00  2.530          H  
ATOM  16113 3HB  ALA A1049      46.126  58.707   4.414  1.00  2.530          H  
ATOM  16114  N   ILE A1050      45.649  59.198   1.029  1.00  1.540          N  
ATOM  16115  CA  ILE A1050      46.576  59.476  -0.078  1.00  1.580          C  
ATOM  16116  C   ILE A1050      47.491  60.686   0.028  1.00  1.660          C  
ATOM  16117  O   ILE A1050      47.068  61.779   0.376  1.00  1.690          O  
ATOM  16118  CB  ILE A1050      45.815  59.578  -1.407  1.00  2.200          C  
ATOM  16119  CG1 ILE A1050      45.328  58.184  -1.755  1.00  2.200          C  
ATOM  16120  CG2 ILE A1050      46.626  60.335  -2.506  1.00  2.200          C  
ATOM  16121  CD1 ILE A1050      44.447  58.109  -2.886  1.00  2.200          C  
ATOM  16122  H   ILE A1050      44.940  59.902   1.256  1.00  1.850          H  
ATOM  16123  HA  ILE A1050      47.227  58.610  -0.161  1.00  1.900          H  
ATOM  16124  HB  ILE A1050      44.905  60.144  -1.226  1.00  2.640          H  
ATOM  16125 1HG1 ILE A1050      46.180  57.565  -1.948  1.00  2.640          H  
ATOM  16126 2HG1 ILE A1050      44.794  57.781  -0.901  1.00  2.640          H  
ATOM  16127 1HG2 ILE A1050      46.035  60.417  -3.403  1.00  2.640          H  
ATOM  16128 2HG2 ILE A1050      46.867  61.349  -2.187  1.00  2.640          H  
ATOM  16129 3HG2 ILE A1050      47.548  59.805  -2.712  1.00  2.640          H  
ATOM  16130 1HD1 ILE A1050      44.153  57.068  -3.026  1.00  2.640          H  
ATOM  16131 2HD1 ILE A1050      43.586  58.714  -2.691  1.00  2.640          H  
ATOM  16132 3HD1 ILE A1050      44.921  58.463  -3.778  1.00  2.640          H  
ATOM  16133  N   CYS A1051      48.763  60.496  -0.303  1.00  1.710          N  
ATOM  16134  CA  CYS A1051      49.711  61.596  -0.364  1.00  1.820          C  
ATOM  16135  C   CYS A1051      49.818  62.136  -1.772  1.00  1.840          C  
ATOM  16136  O   CYS A1051      50.116  61.392  -2.711  1.00  1.810          O  
ATOM  16137  CB  CYS A1051      51.104  61.155   0.073  1.00  2.500          C  
ATOM  16138  SG  CYS A1051      51.183  60.671   1.739  1.00  2.500          S  
ATOM  16139  H   CYS A1051      49.074  59.562  -0.534  1.00  2.050          H  
ATOM  16140  HA  CYS A1051      49.365  62.394   0.290  1.00  2.180          H  
ATOM  16141 1HB  CYS A1051      51.426  60.319  -0.531  1.00  3.000          H  
ATOM  16142 2HB  CYS A1051      51.814  61.964  -0.083  1.00  3.000          H  
ATOM  16143  N   HIS A1052      49.592  63.429  -1.931  1.00  1.880          N  
ATOM  16144  CA  HIS A1052      49.734  63.964  -3.287  1.00  1.910          C  
ATOM  16145  C   HIS A1052      50.701  65.141  -3.325  1.00  2.030          C  
ATOM  16146  O   HIS A1052      51.752  65.085  -3.962  1.00  2.610          O  
ATOM  16147  CB  HIS A1052      48.373  64.304  -3.885  1.00  2.660          C  
ATOM  16148  CG  HIS A1052      48.455  64.722  -5.284  1.00  2.660          C  
ATOM  16149  ND1 HIS A1052      49.040  63.937  -6.245  1.00  2.660          N  
ATOM  16150  CD2 HIS A1052      48.001  65.823  -5.918  1.00  2.660          C  
ATOM  16151  CE1 HIS A1052      48.969  64.548  -7.413  1.00  2.660          C  
ATOM  16152  NE2 HIS A1052      48.332  65.686  -7.246  1.00  2.660          N  
ATOM  16153  H   HIS A1052      49.322  63.979  -1.104  1.00  2.260          H  
ATOM  16154  HA  HIS A1052      50.164  63.201  -3.935  1.00  2.290          H  
ATOM  16155 1HB  HIS A1052      47.723  63.442  -3.808  1.00  3.190          H  
ATOM  16156 2HB  HIS A1052      47.933  65.100  -3.345  1.00  3.190          H  
ATOM  16157  HD1 HIS A1052      49.320  62.955  -6.110  1.00  3.190          H  
ATOM  16158  HD2 HIS A1052      47.463  66.709  -5.572  1.00  3.190          H  
ATOM  16159  HE1 HIS A1052      49.389  64.085  -8.307  1.00  3.190          H  
ATOM  16160  N   GLU A1053      50.390  66.178  -2.563  1.00  2.020          N  
ATOM  16161  CA  GLU A1053      51.221  67.381  -2.476  1.00  2.050          C  
ATOM  16162  C   GLU A1053      52.106  67.335  -1.229  1.00  2.070          C  
ATOM  16163  O   GLU A1053      52.706  68.331  -0.827  1.00  2.130          O  
ATOM  16164  CB  GLU A1053      50.339  68.632  -2.453  1.00  2.860          C  
ATOM  16165  CG  GLU A1053      49.516  68.832  -3.721  1.00  2.860          C  
ATOM  16166  CD  GLU A1053      48.683  70.099  -3.716  1.00  2.860          C  
ATOM  16167  OE1 GLU A1053      48.703  70.803  -2.736  1.00  2.860          O  
ATOM  16168  OE2 GLU A1053      48.029  70.357  -4.701  1.00  2.860          O  
ATOM  16169  H   GLU A1053      49.505  66.162  -2.080  1.00  2.420          H  
ATOM  16170  HA  GLU A1053      51.868  67.425  -3.352  1.00  2.460          H  
ATOM  16171 1HB  GLU A1053      49.647  68.573  -1.610  1.00  3.430          H  
ATOM  16172 2HB  GLU A1053      50.959  69.516  -2.307  1.00  3.430          H  
ATOM  16173 1HG  GLU A1053      50.187  68.851  -4.579  1.00  3.430          H  
ATOM  16174 2HG  GLU A1053      48.853  67.978  -3.839  1.00  3.430          H  
ATOM  16175  N   GLY A1054      52.124  66.166  -0.587  1.00  2.050          N  
ATOM  16176  CA  GLY A1054      52.807  65.923   0.681  1.00  2.070          C  
ATOM  16177  C   GLY A1054      51.753  65.957   1.779  1.00  2.010          C  
ATOM  16178  O   GLY A1054      52.011  65.609   2.941  1.00  2.020          O  
ATOM  16179  H   GLY A1054      51.621  65.398  -1.005  1.00  2.460          H  
ATOM  16180 1HA  GLY A1054      53.300  64.950   0.661  1.00  2.480          H  
ATOM  16181 2HA  GLY A1054      53.565  66.686   0.855  1.00  2.480          H  
ATOM  16182  N   LYS A1055      50.570  66.414   1.366  1.00  1.970          N  
ATOM  16183  CA  LYS A1055      49.369  66.535   2.165  1.00  1.920          C  
ATOM  16184  C   LYS A1055      48.588  65.247   2.074  1.00  1.870          C  
ATOM  16185  O   LYS A1055      48.610  64.572   1.031  1.00  1.860          O  
ATOM  16186  CB  LYS A1055      48.530  67.709   1.670  1.00  2.710          C  
ATOM  16187  CG  LYS A1055      49.228  69.069   1.715  1.00  2.710          C  
ATOM  16188  CD  LYS A1055      49.480  69.498   3.159  1.00  2.710          C  
ATOM  16189  CE  LYS A1055      50.130  70.863   3.265  1.00  2.710          C  
ATOM  16190  NZ  LYS A1055      50.333  71.244   4.693  1.00  2.710          N  
ATOM  16191  H   LYS A1055      50.512  66.689   0.401  1.00  2.360          H  
ATOM  16192  HA  LYS A1055      49.635  66.676   3.209  1.00  2.300          H  
ATOM  16193 1HB  LYS A1055      48.194  67.522   0.650  1.00  3.250          H  
ATOM  16194 2HB  LYS A1055      47.668  67.776   2.287  1.00  3.250          H  
ATOM  16195 1HG  LYS A1055      50.185  69.010   1.185  1.00  3.250          H  
ATOM  16196 2HG  LYS A1055      48.604  69.814   1.219  1.00  3.250          H  
ATOM  16197 1HD  LYS A1055      48.541  69.495   3.719  1.00  3.250          H  
ATOM  16198 2HD  LYS A1055      50.157  68.794   3.627  1.00  3.250          H  
ATOM  16199 1HE  LYS A1055      51.102  70.818   2.773  1.00  3.250          H  
ATOM  16200 2HE  LYS A1055      49.518  71.618   2.773  1.00  3.250          H  
ATOM  16201 1HZ  LYS A1055      50.795  72.138   4.758  1.00  3.250          H  
ATOM  16202 2HZ  LYS A1055      49.440  71.293   5.156  1.00  3.250          H  
ATOM  16203 3HZ  LYS A1055      50.903  70.514   5.152  1.00  3.250          H  
ATOM  16204  N   ALA A1056      47.894  64.916   3.173  1.00  1.840          N  
ATOM  16205  CA  ALA A1056      47.073  63.710   3.254  1.00  1.780          C  
ATOM  16206  C   ALA A1056      45.613  63.924   2.840  1.00  1.750          C  
ATOM  16207  O   ALA A1056      44.868  64.702   3.447  1.00  1.780          O  
ATOM  16208  CB  ALA A1056      47.111  63.168   4.676  1.00  2.520          C  
ATOM  16209  H   ALA A1056      47.941  65.531   3.997  1.00  2.210          H  
ATOM  16210  HA  ALA A1056      47.505  62.970   2.581  1.00  2.140          H  
ATOM  16211 1HB  ALA A1056      46.535  62.246   4.727  1.00  3.020          H  
ATOM  16212 2HB  ALA A1056      48.136  62.973   4.957  1.00  3.020          H  
ATOM  16213 3HB  ALA A1056      46.682  63.905   5.361  1.00  3.020          H  
ATOM  16214  N   TYR A1057      45.199  63.172   1.829  1.00  1.690          N  
ATOM  16215  CA  TYR A1057      43.853  63.188   1.281  1.00  1.660          C  
ATOM  16216  C   TYR A1057      43.019  62.019   1.791  1.00  1.600          C  
ATOM  16217  O   TYR A1057      43.433  60.858   1.724  1.00  1.560          O  
ATOM  16218  CB  TYR A1057      43.914  63.148  -0.244  1.00  2.340          C  
ATOM  16219  CG  TYR A1057      44.375  64.425  -0.881  1.00  2.340          C  
ATOM  16220  CD1 TYR A1057      45.719  64.755  -0.930  1.00  2.340          C  
ATOM  16221  CD2 TYR A1057      43.440  65.258  -1.457  1.00  2.340          C  
ATOM  16222  CE1 TYR A1057      46.112  65.919  -1.530  1.00  2.340          C  
ATOM  16223  CE2 TYR A1057      43.836  66.419  -2.078  1.00  2.340          C  
ATOM  16224  CZ  TYR A1057      45.169  66.749  -2.113  1.00  2.340          C  
ATOM  16225  OH  TYR A1057      45.576  67.908  -2.715  1.00  2.340          O  
ATOM  16226  H   TYR A1057      45.895  62.596   1.372  1.00  2.030          H  
ATOM  16227  HA  TYR A1057      43.379  64.111   1.586  1.00  1.990          H  
ATOM  16228 1HB  TYR A1057      44.596  62.365  -0.551  1.00  2.800          H  
ATOM  16229 2HB  TYR A1057      42.933  62.900  -0.642  1.00  2.800          H  
ATOM  16230  HD1 TYR A1057      46.466  64.099  -0.481  1.00  2.800          H  
ATOM  16231  HD2 TYR A1057      42.399  64.995  -1.419  1.00  2.800          H  
ATOM  16232  HE1 TYR A1057      47.162  66.189  -1.551  1.00  2.800          H  
ATOM  16233  HE2 TYR A1057      43.095  67.076  -2.533  1.00  2.800          H  
ATOM  16234  HH  TYR A1057      44.812  68.429  -2.976  1.00  2.800          H  
ATOM  16235  N   PHE A1058      41.811  62.319   2.236  1.00  1.580          N  
ATOM  16236  CA  PHE A1058      40.897  61.323   2.780  1.00  1.530          C  
ATOM  16237  C   PHE A1058      39.592  61.335   1.993  1.00  1.490          C  
ATOM  16238  O   PHE A1058      39.234  62.382   1.465  1.00  1.510          O  
ATOM  16239  CB  PHE A1058      40.586  61.685   4.216  1.00  2.160          C  
ATOM  16240  CG  PHE A1058      41.750  61.688   5.104  1.00  2.160          C  
ATOM  16241  CD1 PHE A1058      42.505  62.830   5.215  1.00  2.160          C  
ATOM  16242  CD2 PHE A1058      42.105  60.578   5.848  1.00  2.160          C  
ATOM  16243  CE1 PHE A1058      43.582  62.866   6.031  1.00  2.160          C  
ATOM  16244  CE2 PHE A1058      43.196  60.626   6.686  1.00  2.160          C  
ATOM  16245  CZ  PHE A1058      43.934  61.783   6.770  1.00  2.160          C  
ATOM  16246  H   PHE A1058      41.558  63.308   2.243  1.00  1.900          H  
ATOM  16247  HA  PHE A1058      41.392  60.363   2.739  1.00  1.840          H  
ATOM  16248 1HB  PHE A1058      40.187  62.684   4.212  1.00  2.590          H  
ATOM  16249 2HB  PHE A1058      39.829  61.022   4.627  1.00  2.590          H  
ATOM  16250  HD1 PHE A1058      42.234  63.719   4.630  1.00  2.590          H  
ATOM  16251  HD2 PHE A1058      41.518  59.655   5.771  1.00  2.590          H  
ATOM  16252  HE1 PHE A1058      44.165  63.771   6.091  1.00  2.590          H  
ATOM  16253  HE2 PHE A1058      43.475  59.747   7.274  1.00  2.590          H  
ATOM  16254  HZ  PHE A1058      44.797  61.843   7.423  1.00  2.590          H  
ATOM  16255  N   PRO A1059      38.851  60.221   1.847  1.00  1.430          N  
ATOM  16256  CA  PRO A1059      37.556  60.196   1.192  1.00  1.390          C  
ATOM  16257  C   PRO A1059      36.579  61.030   1.998  1.00  1.390          C  
ATOM  16258  O   PRO A1059      36.619  60.976   3.227  1.00  1.400          O  
ATOM  16259  CB  PRO A1059      37.149  58.714   1.260  1.00  2.080          C  
ATOM  16260  CG  PRO A1059      38.425  57.969   1.515  1.00  2.080          C  
ATOM  16261  CD  PRO A1059      39.243  58.914   2.400  1.00  2.080          C  
ATOM  16262  HA  PRO A1059      37.636  60.554   0.154  1.00  1.670          H  
ATOM  16263 1HB  PRO A1059      36.392  58.563   2.053  1.00  2.500          H  
ATOM  16264 2HB  PRO A1059      36.668  58.414   0.315  1.00  2.500          H  
ATOM  16265 1HG  PRO A1059      38.199  57.012   2.007  1.00  2.500          H  
ATOM  16266 2HG  PRO A1059      38.909  57.725   0.557  1.00  2.500          H  
ATOM  16267 1HD  PRO A1059      38.909  58.843   3.447  1.00  2.500          H  
ATOM  16268 2HD  PRO A1059      40.274  58.675   2.301  1.00  2.500          H  
ATOM  16269  N   ARG A1060      35.633  61.685   1.337  1.00  1.390          N  
ATOM  16270  CA  ARG A1060      34.565  62.402   2.045  1.00  1.390          C  
ATOM  16271  C   ARG A1060      33.583  61.387   2.677  1.00  1.330          C  
ATOM  16272  O   ARG A1060      33.047  61.589   3.772  1.00  1.320          O  
ATOM  16273  CB  ARG A1060      33.862  63.337   1.076  1.00  1.950          C  
ATOM  16274  CG  ARG A1060      34.730  64.527   0.641  1.00  1.950          C  
ATOM  16275  CD  ARG A1060      34.074  65.370  -0.391  1.00  1.950          C  
ATOM  16276  NE  ARG A1060      34.978  66.398  -0.911  1.00  1.950          N  
ATOM  16277  CZ  ARG A1060      35.218  67.604  -0.368  1.00  1.950          C  
ATOM  16278  NH1 ARG A1060      34.626  67.979   0.752  1.00  1.950          N  
ATOM  16279  NH2 ARG A1060      36.068  68.423  -0.980  1.00  1.950          N  
ATOM  16280  H   ARG A1060      35.671  61.723   0.313  1.00  1.670          H  
ATOM  16281  HA  ARG A1060      35.009  62.996   2.842  1.00  1.670          H  
ATOM  16282 1HB  ARG A1060      33.580  62.787   0.177  1.00  2.340          H  
ATOM  16283 2HB  ARG A1060      32.950  63.723   1.531  1.00  2.340          H  
ATOM  16284 1HG  ARG A1060      34.933  65.149   1.509  1.00  2.340          H  
ATOM  16285 2HG  ARG A1060      35.668  64.171   0.247  1.00  2.340          H  
ATOM  16286 1HD  ARG A1060      33.778  64.736  -1.230  1.00  2.340          H  
ATOM  16287 2HD  ARG A1060      33.191  65.852   0.018  1.00  2.340          H  
ATOM  16288  HE  ARG A1060      35.485  66.184  -1.770  1.00  2.340          H  
ATOM  16289 1HH1 ARG A1060      33.982  67.362   1.218  1.00  2.340          H  
ATOM  16290 2HH1 ARG A1060      34.820  68.889   1.144  1.00  2.340          H  
ATOM  16291 1HH2 ARG A1060      36.538  68.120  -1.863  1.00  2.340          H  
ATOM  16292 2HH2 ARG A1060      36.269  69.330  -0.596  1.00  2.340          H  
ATOM  16293  N   GLU A1061      33.363  60.297   1.949  1.00  1.290          N  
ATOM  16294  CA  GLU A1061      32.516  59.181   2.330  1.00  1.230          C  
ATOM  16295  C   GLU A1061      33.085  57.973   1.609  1.00  1.200          C  
ATOM  16296  O   GLU A1061      33.676  58.125   0.539  1.00  1.230          O  
ATOM  16297  CB  GLU A1061      31.053  59.405   1.926  1.00  1.750          C  
ATOM  16298  CG  GLU A1061      30.794  59.456   0.411  1.00  1.750          C  
ATOM  16299  CD  GLU A1061      29.347  59.735   0.079  1.00  1.750          C  
ATOM  16300  OE1 GLU A1061      28.888  60.797   0.420  1.00  1.750          O  
ATOM  16301  OE2 GLU A1061      28.693  58.886  -0.505  1.00  1.750          O  
ATOM  16302  H   GLU A1061      33.825  60.238   1.055  1.00  1.550          H  
ATOM  16303  HA  GLU A1061      32.583  59.017   3.406  1.00  1.480          H  
ATOM  16304 1HB  GLU A1061      30.436  58.609   2.341  1.00  2.100          H  
ATOM  16305 2HB  GLU A1061      30.702  60.345   2.354  1.00  2.100          H  
ATOM  16306 1HG  GLU A1061      31.417  60.237  -0.026  1.00  2.100          H  
ATOM  16307 2HG  GLU A1061      31.079  58.506  -0.039  1.00  2.100          H  
ATOM  16308  N   GLY A1062      32.855  56.778   2.127  1.00  1.170          N  
ATOM  16309  CA  GLY A1062      33.350  55.598   1.437  1.00  1.150          C  
ATOM  16310  C   GLY A1062      34.803  55.321   1.800  1.00  1.190          C  
ATOM  16311  O   GLY A1062      35.319  55.849   2.791  1.00  1.230          O  
ATOM  16312  H   GLY A1062      32.361  56.691   3.002  1.00  1.400          H  
ATOM  16313 1HA  GLY A1062      32.737  54.733   1.685  1.00  1.380          H  
ATOM  16314 2HA  GLY A1062      33.268  55.754   0.363  1.00  1.380          H  
ATOM  16315  N   VAL A1063      35.429  54.441   1.033  1.00  1.160          N  
ATOM  16316  CA  VAL A1063      36.793  53.989   1.290  1.00  1.190          C  
ATOM  16317  C   VAL A1063      37.683  54.048   0.053  1.00  1.200          C  
ATOM  16318  O   VAL A1063      37.182  54.047  -1.074  1.00  1.180          O  
ATOM  16319  CB  VAL A1063      36.763  52.530   1.811  1.00  1.650          C  
ATOM  16320  CG1 VAL A1063      36.008  52.443   3.119  1.00  1.650          C  
ATOM  16321  CG2 VAL A1063      36.057  51.632   0.775  1.00  1.650          C  
ATOM  16322  H   VAL A1063      34.904  54.095   0.227  1.00  1.390          H  
ATOM  16323  HA  VAL A1063      37.226  54.630   2.058  1.00  1.430          H  
ATOM  16324  HB  VAL A1063      37.786  52.186   1.975  1.00  1.980          H  
ATOM  16325 1HG1 VAL A1063      36.006  51.412   3.465  1.00  1.980          H  
ATOM  16326 2HG1 VAL A1063      36.496  53.077   3.856  1.00  1.980          H  
ATOM  16327 3HG1 VAL A1063      34.988  52.775   2.979  1.00  1.980          H  
ATOM  16328 1HG2 VAL A1063      36.034  50.619   1.123  1.00  1.980          H  
ATOM  16329 2HG2 VAL A1063      35.034  51.976   0.619  1.00  1.980          H  
ATOM  16330 3HG2 VAL A1063      36.585  51.668  -0.163  1.00  1.980          H  
ATOM  16331  N   PHE A1064      39.011  54.036   0.258  1.00  1.230          N  
ATOM  16332  CA  PHE A1064      39.913  53.914  -0.889  1.00  1.250          C  
ATOM  16333  C   PHE A1064      40.133  52.449  -1.183  1.00  1.210          C  
ATOM  16334  O   PHE A1064      40.338  51.644  -0.267  1.00  1.250          O  
ATOM  16335  CB  PHE A1064      41.303  54.560  -0.705  1.00  1.740          C  
ATOM  16336  CG  PHE A1064      41.376  56.061  -0.731  1.00  1.740          C  
ATOM  16337  CD1 PHE A1064      41.842  56.793   0.354  1.00  1.740          C  
ATOM  16338  CD2 PHE A1064      40.984  56.751  -1.858  1.00  1.740          C  
ATOM  16339  CE1 PHE A1064      41.907  58.174   0.277  1.00  1.740          C  
ATOM  16340  CE2 PHE A1064      41.048  58.118  -1.902  1.00  1.740          C  
ATOM  16341  CZ  PHE A1064      41.509  58.826  -0.835  1.00  1.740          C  
ATOM  16342  H   PHE A1064      39.379  54.078   1.200  1.00  1.480          H  
ATOM  16343  HA  PHE A1064      39.438  54.367  -1.757  1.00  1.500          H  
ATOM  16344 1HB  PHE A1064      41.720  54.225   0.238  1.00  2.090          H  
ATOM  16345 2HB  PHE A1064      41.961  54.189  -1.484  1.00  2.090          H  
ATOM  16346  HD1 PHE A1064      42.169  56.273   1.265  1.00  2.090          H  
ATOM  16347  HD2 PHE A1064      40.617  56.197  -2.727  1.00  2.090          H  
ATOM  16348  HE1 PHE A1064      42.270  58.749   1.106  1.00  2.090          H  
ATOM  16349  HE2 PHE A1064      40.744  58.634  -2.793  1.00  2.090          H  
ATOM  16350  HZ  PHE A1064      41.566  59.909  -0.874  1.00  2.090          H  
ATOM  16351  N   VAL A1065      40.102  52.105  -2.461  1.00  1.180          N  
ATOM  16352  CA  VAL A1065      40.312  50.730  -2.891  1.00  1.150          C  
ATOM  16353  C   VAL A1065      41.316  50.637  -4.020  1.00  1.170          C  
ATOM  16354  O   VAL A1065      41.419  51.545  -4.848  1.00  1.190          O  
ATOM  16355  CB  VAL A1065      38.976  50.131  -3.403  1.00  1.620          C  
ATOM  16356  CG1 VAL A1065      37.964  50.149  -2.311  1.00  1.620          C  
ATOM  16357  CG2 VAL A1065      38.444  50.934  -4.615  1.00  1.620          C  
ATOM  16358  H   VAL A1065      39.918  52.839  -3.147  1.00  1.420          H  
ATOM  16359  HA  VAL A1065      40.675  50.148  -2.045  1.00  1.380          H  
ATOM  16360  HB  VAL A1065      39.138  49.094  -3.693  1.00  1.950          H  
ATOM  16361 1HG1 VAL A1065      37.047  49.729  -2.679  1.00  1.950          H  
ATOM  16362 2HG1 VAL A1065      38.328  49.576  -1.460  1.00  1.950          H  
ATOM  16363 3HG1 VAL A1065      37.781  51.173  -2.012  1.00  1.950          H  
ATOM  16364 1HG2 VAL A1065      37.517  50.511  -4.958  1.00  1.950          H  
ATOM  16365 2HG2 VAL A1065      38.268  51.961  -4.313  1.00  1.950          H  
ATOM  16366 3HG2 VAL A1065      39.154  50.913  -5.434  1.00  1.950          H  
ATOM  16367  N   PHE A1066      41.946  49.482  -4.143  1.00  1.180          N  
ATOM  16368  CA  PHE A1066      42.861  49.210  -5.231  1.00  1.220          C  
ATOM  16369  C   PHE A1066      42.458  47.960  -5.974  1.00  1.170          C  
ATOM  16370  O   PHE A1066      42.343  46.862  -5.397  1.00  1.140          O  
ATOM  16371  CB  PHE A1066      44.254  49.066  -4.686  1.00  1.690          C  
ATOM  16372  CG  PHE A1066      45.344  48.859  -5.660  1.00  1.690          C  
ATOM  16373  CD1 PHE A1066      45.593  49.800  -6.621  1.00  1.690          C  
ATOM  16374  CD2 PHE A1066      46.172  47.763  -5.581  1.00  1.690          C  
ATOM  16375  CE1 PHE A1066      46.626  49.664  -7.501  1.00  1.690          C  
ATOM  16376  CE2 PHE A1066      47.221  47.620  -6.463  1.00  1.690          C  
ATOM  16377  CZ  PHE A1066      47.444  48.578  -7.427  1.00  1.690          C  
ATOM  16378  H   PHE A1066      41.857  48.808  -3.384  1.00  1.420          H  
ATOM  16379  HA  PHE A1066      42.833  50.046  -5.929  1.00  1.460          H  
ATOM  16380 1HB  PHE A1066      44.465  49.905  -4.142  1.00  2.030          H  
ATOM  16381 2HB  PHE A1066      44.258  48.267  -4.010  1.00  2.030          H  
ATOM  16382  HD1 PHE A1066      44.958  50.670  -6.670  1.00  2.030          H  
ATOM  16383  HD2 PHE A1066      46.000  47.010  -4.812  1.00  2.030          H  
ATOM  16384  HE1 PHE A1066      46.803  50.426  -8.256  1.00  2.030          H  
ATOM  16385  HE2 PHE A1066      47.877  46.751  -6.401  1.00  2.030          H  
ATOM  16386  HZ  PHE A1066      48.273  48.466  -8.128  1.00  2.030          H  
ATOM  16387  N   ASN A1067      42.266  48.126  -7.284  1.00  1.170          N  
ATOM  16388  CA  ASN A1067      41.826  47.034  -8.151  1.00  1.140          C  
ATOM  16389  C   ASN A1067      42.981  46.295  -8.828  1.00  1.200          C  
ATOM  16390  O   ASN A1067      42.763  45.521  -9.755  1.00  1.340          O  
ATOM  16391  CB  ASN A1067      40.893  47.546  -9.225  1.00  1.610          C  
ATOM  16392  CG  ASN A1067      41.612  48.432 -10.197  1.00  1.610          C  
ATOM  16393  OD1 ASN A1067      42.824  48.705 -10.005  1.00  1.610          O  
ATOM  16394  ND2 ASN A1067      40.915  48.861 -11.231  1.00  1.610          N  
ATOM  16395  H   ASN A1067      42.422  49.062  -7.686  1.00  1.400          H  
ATOM  16396  HA  ASN A1067      41.293  46.307  -7.540  1.00  1.370          H  
ATOM  16397 1HB  ASN A1067      40.453  46.706  -9.763  1.00  1.930          H  
ATOM  16398 2HB  ASN A1067      40.080  48.110  -8.766  1.00  1.930          H  
ATOM  16399 1HD2 ASN A1067      41.339  49.445 -11.922  1.00  1.930          H  
ATOM  16400 2HD2 ASN A1067      39.955  48.597 -11.329  1.00  1.930          H  
ATOM  16401  N   GLY A1068      44.196  46.544  -8.384  1.00  1.370          N  
ATOM  16402  CA  GLY A1068      45.397  45.906  -8.920  1.00  1.550          C  
ATOM  16403  C   GLY A1068      46.165  46.751  -9.941  1.00  1.450          C  
ATOM  16404  O   GLY A1068      47.344  46.479 -10.196  1.00  1.690          O  
ATOM  16405  H   GLY A1068      44.277  47.205  -7.621  1.00  1.640          H  
ATOM  16406 1HA  GLY A1068      46.057  45.646  -8.096  1.00  1.860          H  
ATOM  16407 2HA  GLY A1068      45.113  44.964  -9.386  1.00  1.860          H  
ATOM  16408  N   THR A1069      45.526  47.779 -10.515  1.00  1.340          N  
ATOM  16409  CA  THR A1069      46.208  48.643 -11.477  1.00  1.430          C  
ATOM  16410  C   THR A1069      46.044  50.130 -11.148  1.00  1.430          C  
ATOM  16411  O   THR A1069      46.875  50.950 -11.551  1.00  1.560          O  
ATOM  16412  CB  THR A1069      45.713  48.411 -12.922  1.00  1.970          C  
ATOM  16413  OG1 THR A1069      44.322  48.752 -13.025  1.00  1.970          O  
ATOM  16414  CG2 THR A1069      45.891  46.950 -13.311  1.00  1.970          C  
ATOM  16415  H   THR A1069      44.551  47.963 -10.296  1.00  1.610          H  
ATOM  16416  HA  THR A1069      47.273  48.419 -11.445  1.00  1.720          H  
ATOM  16417  HB  THR A1069      46.286  49.043 -13.599  1.00  2.360          H  
ATOM  16418  HG1 THR A1069      44.093  48.873 -13.953  1.00  2.360          H  
ATOM  16419 1HG2 THR A1069      45.547  46.803 -14.333  1.00  2.360          H  
ATOM  16420 2HG2 THR A1069      46.946  46.684 -13.239  1.00  2.360          H  
ATOM  16421 3HG2 THR A1069      45.312  46.316 -12.645  1.00  2.360          H  
ATOM  16422  N   SER A1070      44.996  50.476 -10.385  1.00  1.360          N  
ATOM  16423  CA  SER A1070      44.667  51.863 -10.052  1.00  1.380          C  
ATOM  16424  C   SER A1070      43.804  52.004  -8.774  1.00  1.340          C  
ATOM  16425  O   SER A1070      43.026  51.111  -8.403  1.00  1.300          O  
ATOM  16426  CB  SER A1070      43.982  52.541 -11.213  1.00  1.920          C  
ATOM  16427  OG  SER A1070      43.691  53.871 -10.895  1.00  1.920          O  
ATOM  16428  H   SER A1070      44.353  49.750 -10.108  1.00  1.630          H  
ATOM  16429  HA  SER A1070      45.603  52.391  -9.872  1.00  1.660          H  
ATOM  16430 1HB  SER A1070      44.631  52.508 -12.087  1.00  2.310          H  
ATOM  16431 2HB  SER A1070      43.075  52.009 -11.464  1.00  2.310          H  
ATOM  16432  HG  SER A1070      43.200  54.226 -11.643  1.00  2.310          H  
ATOM  16433  N   TRP A1071      44.009  53.108  -8.055  1.00  1.360          N  
ATOM  16434  CA  TRP A1071      43.235  53.414  -6.848  1.00  1.350          C  
ATOM  16435  C   TRP A1071      41.976  54.225  -7.137  1.00  1.330          C  
ATOM  16436  O   TRP A1071      42.010  55.168  -7.932  1.00  1.370          O  
ATOM  16437  CB  TRP A1071      44.112  54.160  -5.871  1.00  1.890          C  
ATOM  16438  CG  TRP A1071      45.159  53.296  -5.252  1.00  1.890          C  
ATOM  16439  CD1 TRP A1071      46.414  53.044  -5.724  1.00  1.890          C  
ATOM  16440  CD2 TRP A1071      45.052  52.588  -4.009  1.00  1.890          C  
ATOM  16441  NE1 TRP A1071      47.078  52.214  -4.872  1.00  1.890          N  
ATOM  16442  CE2 TRP A1071      46.264  51.919  -3.816  1.00  1.890          C  
ATOM  16443  CE3 TRP A1071      44.043  52.466  -3.055  1.00  1.890          C  
ATOM  16444  CZ2 TRP A1071      46.490  51.118  -2.703  1.00  1.890          C  
ATOM  16445  CZ3 TRP A1071      44.264  51.676  -1.949  1.00  1.890          C  
ATOM  16446  CH2 TRP A1071      45.457  51.011  -1.776  1.00  1.890          C  
ATOM  16447  H   TRP A1071      44.670  53.787  -8.408  1.00  1.630          H  
ATOM  16448  HA  TRP A1071      42.940  52.476  -6.395  1.00  1.620          H  
ATOM  16449 1HB  TRP A1071      44.567  54.979  -6.399  1.00  2.270          H  
ATOM  16450 2HB  TRP A1071      43.499  54.574  -5.077  1.00  2.270          H  
ATOM  16451  HD1 TRP A1071      46.827  53.439  -6.650  1.00  2.270          H  
ATOM  16452  HE1 TRP A1071      48.020  51.871  -5.000  1.00  2.270          H  
ATOM  16453  HE3 TRP A1071      43.094  52.977  -3.189  1.00  2.270          H  
ATOM  16454  HZ2 TRP A1071      47.430  50.590  -2.549  1.00  2.270          H  
ATOM  16455  HZ3 TRP A1071      43.463  51.593  -1.225  1.00  2.270          H  
ATOM  16456  HH2 TRP A1071      45.601  50.391  -0.895  1.00  2.270          H  
ATOM  16457  N   PHE A1072      40.895  53.900  -6.415  1.00  1.270          N  
ATOM  16458  CA  PHE A1072      39.601  54.577  -6.552  1.00  1.250          C  
ATOM  16459  C   PHE A1072      38.886  54.762  -5.218  1.00  1.230          C  
ATOM  16460  O   PHE A1072      39.325  54.251  -4.187  1.00  1.230          O  
ATOM  16461  CB  PHE A1072      38.675  53.739  -7.423  1.00  1.760          C  
ATOM  16462  CG  PHE A1072      39.168  53.482  -8.790  1.00  1.760          C  
ATOM  16463  CD1 PHE A1072      39.970  52.393  -9.043  1.00  1.760          C  
ATOM  16464  CD2 PHE A1072      38.818  54.308  -9.837  1.00  1.760          C  
ATOM  16465  CE1 PHE A1072      40.422  52.147 -10.295  1.00  1.760          C  
ATOM  16466  CE2 PHE A1072      39.270  54.058 -11.103  1.00  1.760          C  
ATOM  16467  CZ  PHE A1072      40.080  52.970 -11.333  1.00  1.760          C  
ATOM  16468  H   PHE A1072      40.981  53.107  -5.776  1.00  1.520          H  
ATOM  16469  HA  PHE A1072      39.752  55.547  -7.018  1.00  1.500          H  
ATOM  16470 1HB  PHE A1072      38.502  52.787  -6.940  1.00  2.110          H  
ATOM  16471 2HB  PHE A1072      37.718  54.237  -7.506  1.00  2.110          H  
ATOM  16472  HD1 PHE A1072      40.256  51.730  -8.223  1.00  2.110          H  
ATOM  16473  HD2 PHE A1072      38.181  55.163  -9.652  1.00  2.110          H  
ATOM  16474  HE1 PHE A1072      41.060  51.302 -10.458  1.00  2.110          H  
ATOM  16475  HE2 PHE A1072      38.991  54.717 -11.923  1.00  2.110          H  
ATOM  16476  HZ  PHE A1072      40.448  52.766 -12.335  1.00  2.110          H  
ATOM  16477  N   ILE A1073      37.735  55.437  -5.256  1.00  1.230          N  
ATOM  16478  CA  ILE A1073      36.884  55.588  -4.061  1.00  1.210          C  
ATOM  16479  C   ILE A1073      35.543  54.908  -4.263  1.00  1.160          C  
ATOM  16480  O   ILE A1073      34.916  55.068  -5.310  1.00  1.160          O  
ATOM  16481  CB  ILE A1073      36.613  57.064  -3.675  1.00  1.700          C  
ATOM  16482  CG1 ILE A1073      37.898  57.726  -3.361  1.00  1.700          C  
ATOM  16483  CG2 ILE A1073      35.655  57.126  -2.417  1.00  1.700          C  
ATOM  16484  CD1 ILE A1073      37.836  59.227  -3.290  1.00  1.700          C  
ATOM  16485  H   ILE A1073      37.470  55.874  -6.148  1.00  1.480          H  
ATOM  16486  HA  ILE A1073      37.377  55.107  -3.222  1.00  1.450          H  
ATOM  16487  HB  ILE A1073      36.160  57.587  -4.516  1.00  2.040          H  
ATOM  16488 1HG1 ILE A1073      38.245  57.352  -2.402  1.00  2.040          H  
ATOM  16489 2HG1 ILE A1073      38.593  57.439  -4.104  1.00  2.040          H  
ATOM  16490 1HG2 ILE A1073      35.460  58.151  -2.130  1.00  2.040          H  
ATOM  16491 2HG2 ILE A1073      34.698  56.660  -2.635  1.00  2.040          H  
ATOM  16492 3HG2 ILE A1073      36.121  56.603  -1.575  1.00  2.040          H  
ATOM  16493 1HD1 ILE A1073      38.804  59.602  -3.074  1.00  2.040          H  
ATOM  16494 2HD1 ILE A1073      37.510  59.616  -4.255  1.00  2.040          H  
ATOM  16495 3HD1 ILE A1073      37.151  59.557  -2.515  1.00  2.040          H  
ATOM  16496  N   THR A1074      35.128  54.102  -3.285  1.00  1.130          N  
ATOM  16497  CA  THR A1074      33.830  53.417  -3.348  1.00  1.090          C  
ATOM  16498  C   THR A1074      33.005  53.558  -2.080  1.00  1.060          C  
ATOM  16499  O   THR A1074      33.538  53.747  -0.984  1.00  1.090          O  
ATOM  16500  CB  THR A1074      33.988  51.902  -3.609  1.00  1.540          C  
ATOM  16501  OG1 THR A1074      34.735  51.298  -2.551  1.00  1.540          O  
ATOM  16502  CG2 THR A1074      34.657  51.673  -4.884  1.00  1.540          C  
ATOM  16503  H   THR A1074      35.734  53.990  -2.465  1.00  1.360          H  
ATOM  16504  HA  THR A1074      33.253  53.847  -4.168  1.00  1.310          H  
ATOM  16505  HB  THR A1074      32.998  51.440  -3.643  1.00  1.850          H  
ATOM  16506  HG1 THR A1074      34.185  51.267  -1.757  1.00  1.850          H  
ATOM  16507 1HG2 THR A1074      34.739  50.637  -5.072  1.00  1.850          H  
ATOM  16508 2HG2 THR A1074      34.052  52.121  -5.620  1.00  1.850          H  
ATOM  16509 3HG2 THR A1074      35.643  52.120  -4.881  1.00  1.850          H  
ATOM  16510  N   GLN A1075      31.693  53.365  -2.203  1.00  1.030          N  
ATOM  16511  CA  GLN A1075      30.837  53.327  -1.029  1.00  1.000          C  
ATOM  16512  C   GLN A1075      30.977  51.948  -0.403  1.00  0.980          C  
ATOM  16513  O   GLN A1075      31.072  50.943  -1.109  1.00  0.960          O  
ATOM  16514  CB  GLN A1075      29.371  53.630  -1.378  1.00  1.410          C  
ATOM  16515  CG  GLN A1075      29.128  55.062  -1.863  1.00  1.410          C  
ATOM  16516  CD  GLN A1075      27.629  55.384  -2.149  1.00  1.410          C  
ATOM  16517  OE1 GLN A1075      26.846  54.567  -2.695  1.00  1.410          O  
ATOM  16518  NE2 GLN A1075      27.230  56.599  -1.787  1.00  1.410          N  
ATOM  16519  H   GLN A1075      31.294  53.235  -3.125  1.00  1.240          H  
ATOM  16520  HA  GLN A1075      31.180  54.069  -0.310  1.00  1.200          H  
ATOM  16521 1HB  GLN A1075      29.037  52.946  -2.161  1.00  1.690          H  
ATOM  16522 2HB  GLN A1075      28.742  53.459  -0.505  1.00  1.690          H  
ATOM  16523 1HG  GLN A1075      29.478  55.757  -1.094  1.00  1.690          H  
ATOM  16524 2HG  GLN A1075      29.689  55.219  -2.782  1.00  1.690          H  
ATOM  16525 1HE2 GLN A1075      26.279  56.891  -1.963  1.00  1.690          H  
ATOM  16526 2HE2 GLN A1075      27.875  57.271  -1.341  1.00  1.690          H  
ATOM  16527  N   ARG A1076      30.916  51.882   0.919  1.00  0.990          N  
ATOM  16528  CA  ARG A1076      31.068  50.616   1.628  1.00  0.980          C  
ATOM  16529  C   ARG A1076      30.056  49.532   1.261  1.00  0.910          C  
ATOM  16530  O   ARG A1076      30.381  48.349   1.316  1.00  0.980          O  
ATOM  16531  CB  ARG A1076      31.018  50.849   3.127  1.00  1.380          C  
ATOM  16532  CG  ARG A1076      32.251  51.535   3.710  1.00  1.380          C  
ATOM  16533  CD  ARG A1076      32.121  51.725   5.180  1.00  1.380          C  
ATOM  16534  NE  ARG A1076      33.266  52.430   5.756  1.00  1.380          N  
ATOM  16535  CZ  ARG A1076      34.430  51.855   6.150  1.00  1.380          C  
ATOM  16536  NH1 ARG A1076      34.620  50.552   6.028  1.00  1.380          N  
ATOM  16537  NH2 ARG A1076      35.386  52.610   6.668  1.00  1.380          N  
ATOM  16538  H   ARG A1076      30.790  52.732   1.448  1.00  1.190          H  
ATOM  16539  HA  ARG A1076      32.061  50.231   1.391  1.00  1.180          H  
ATOM  16540 1HB  ARG A1076      30.149  51.458   3.371  1.00  1.650          H  
ATOM  16541 2HB  ARG A1076      30.896  49.892   3.636  1.00  1.650          H  
ATOM  16542 1HG  ARG A1076      33.128  50.920   3.512  1.00  1.650          H  
ATOM  16543 2HG  ARG A1076      32.385  52.512   3.246  1.00  1.650          H  
ATOM  16544 1HD  ARG A1076      31.229  52.320   5.380  1.00  1.650          H  
ATOM  16545 2HD  ARG A1076      32.018  50.761   5.673  1.00  1.650          H  
ATOM  16546  HE  ARG A1076      33.178  53.433   5.879  1.00  1.650          H  
ATOM  16547 1HH1 ARG A1076      33.899  49.967   5.638  1.00  1.650          H  
ATOM  16548 2HH1 ARG A1076      35.492  50.138   6.329  1.00  1.650          H  
ATOM  16549 1HH2 ARG A1076      35.246  53.608   6.764  1.00  1.650          H  
ATOM  16550 2HH2 ARG A1076      36.256  52.196   6.968  1.00  1.650          H  
ATOM  16551  N   ASN A1077      28.828  49.911   0.908  1.00  0.950          N  
ATOM  16552  CA  ASN A1077      27.817  48.904   0.603  1.00  0.880          C  
ATOM  16553  C   ASN A1077      27.665  48.576  -0.882  1.00  0.870          C  
ATOM  16554  O   ASN A1077      26.757  47.826  -1.239  1.00  0.850          O  
ATOM  16555  CB  ASN A1077      26.466  49.349   1.146  1.00  1.260          C  
ATOM  16556  CG  ASN A1077      26.384  49.343   2.651  1.00  1.260          C  
ATOM  16557  OD1 ASN A1077      26.695  48.334   3.320  1.00  1.260          O  
ATOM  16558  ND2 ASN A1077      25.992  50.470   3.199  1.00  1.260          N  
ATOM  16559  H   ASN A1077      28.581  50.891   0.877  1.00  1.140          H  
ATOM  16560  HA  ASN A1077      28.103  47.977   1.101  1.00  1.060          H  
ATOM  16561 1HB  ASN A1077      26.261  50.363   0.798  1.00  1.510          H  
ATOM  16562 2HB  ASN A1077      25.678  48.705   0.751  1.00  1.510          H  
ATOM  16563 1HD2 ASN A1077      25.935  50.574   4.196  1.00  1.510          H  
ATOM  16564 2HD2 ASN A1077      25.753  51.256   2.624  1.00  1.510          H  
ATOM  16565  N   PHE A1078      28.499  49.139  -1.759  1.00  0.890          N  
ATOM  16566  CA  PHE A1078      28.342  48.819  -3.177  1.00  0.870          C  
ATOM  16567  C   PHE A1078      29.576  49.236  -3.973  1.00  0.900          C  
ATOM  16568  O   PHE A1078      29.893  50.429  -4.106  1.00  0.940          O  
ATOM  16569  CB  PHE A1078      27.084  49.483  -3.757  1.00  1.230          C  
ATOM  16570  CG  PHE A1078      26.738  48.976  -5.107  1.00  1.230          C  
ATOM  16571  CD1 PHE A1078      26.074  47.757  -5.238  1.00  1.230          C  
ATOM  16572  CD2 PHE A1078      27.070  49.681  -6.242  1.00  1.230          C  
ATOM  16573  CE1 PHE A1078      25.754  47.267  -6.479  1.00  1.230          C  
ATOM  16574  CE2 PHE A1078      26.748  49.189  -7.485  1.00  1.230          C  
ATOM  16575  CZ  PHE A1078      26.088  47.981  -7.600  1.00  1.230          C  
ATOM  16576  H   PHE A1078      29.276  49.730  -1.446  1.00  1.070          H  
ATOM  16577  HA  PHE A1078      28.239  47.735  -3.272  1.00  1.040          H  
ATOM  16578 1HB  PHE A1078      26.228  49.319  -3.106  1.00  1.470          H  
ATOM  16579 2HB  PHE A1078      27.239  50.557  -3.824  1.00  1.470          H  
ATOM  16580  HD1 PHE A1078      25.813  47.190  -4.334  1.00  1.470          H  
ATOM  16581  HD2 PHE A1078      27.594  50.633  -6.143  1.00  1.470          H  
ATOM  16582  HE1 PHE A1078      25.239  46.317  -6.577  1.00  1.470          H  
ATOM  16583  HE2 PHE A1078      27.015  49.751  -8.381  1.00  1.470          H  
ATOM  16584  HZ  PHE A1078      25.836  47.591  -8.584  1.00  1.470          H  
ATOM  16585  N   PHE A1079      30.237  48.276  -4.588  1.00  0.890          N  
ATOM  16586  CA  PHE A1079      31.467  48.608  -5.266  1.00  0.910          C  
ATOM  16587  C   PHE A1079      31.293  49.266  -6.630  1.00  0.930          C  
ATOM  16588  O   PHE A1079      31.179  48.602  -7.663  1.00  0.930          O  
ATOM  16589  CB  PHE A1079      32.286  47.348  -5.463  1.00  1.270          C  
ATOM  16590  CG  PHE A1079      33.682  47.572  -5.880  1.00  1.270          C  
ATOM  16591  CD1 PHE A1079      34.619  47.932  -4.947  1.00  1.270          C  
ATOM  16592  CD2 PHE A1079      34.074  47.421  -7.185  1.00  1.270          C  
ATOM  16593  CE1 PHE A1079      35.914  48.146  -5.299  1.00  1.270          C  
ATOM  16594  CE2 PHE A1079      35.378  47.636  -7.546  1.00  1.270          C  
ATOM  16595  CZ  PHE A1079      36.301  48.008  -6.594  1.00  1.270          C  
ATOM  16596  H   PHE A1079      29.957  47.300  -4.474  1.00  1.070          H  
ATOM  16597  HA  PHE A1079      32.025  49.293  -4.629  1.00  1.090          H  
ATOM  16598 1HB  PHE A1079      32.282  46.743  -4.568  1.00  1.520          H  
ATOM  16599 2HB  PHE A1079      31.801  46.779  -6.238  1.00  1.520          H  
ATOM  16600  HD1 PHE A1079      34.324  48.048  -3.917  1.00  1.520          H  
ATOM  16601  HD2 PHE A1079      33.335  47.132  -7.938  1.00  1.520          H  
ATOM  16602  HE1 PHE A1079      36.635  48.421  -4.544  1.00  1.520          H  
ATOM  16603  HE2 PHE A1079      35.683  47.516  -8.584  1.00  1.520          H  
ATOM  16604  HZ  PHE A1079      37.339  48.177  -6.871  1.00  1.520          H  
ATOM  16605  N   SER A1080      31.340  50.589  -6.629  1.00  0.970          N  
ATOM  16606  CA  SER A1080      31.271  51.375  -7.860  1.00  1.000          C  
ATOM  16607  C   SER A1080      32.369  52.453  -7.784  1.00  1.040          C  
ATOM  16608  O   SER A1080      32.135  53.539  -7.245  1.00  1.070          O  
ATOM  16609  CB  SER A1080      29.901  52.007  -8.004  1.00  1.390          C  
ATOM  16610  OG  SER A1080      29.808  52.751  -9.190  1.00  1.390          O  
ATOM  16611  H   SER A1080      31.346  51.038  -5.716  1.00  1.160          H  
ATOM  16612  HA  SER A1080      31.413  50.726  -8.719  1.00  1.200          H  
ATOM  16613 1HB  SER A1080      29.148  51.223  -8.008  1.00  1.670          H  
ATOM  16614 2HB  SER A1080      29.701  52.648  -7.147  1.00  1.670          H  
ATOM  16615  HG  SER A1080      28.900  53.064  -9.236  1.00  1.670          H  
ATOM  16616  N   PRO A1081      33.592  52.159  -8.294  1.00  1.070          N  
ATOM  16617  CA  PRO A1081      34.798  52.988  -8.243  1.00  1.120          C  
ATOM  16618  C   PRO A1081      34.658  54.360  -8.847  1.00  1.160          C  
ATOM  16619  O   PRO A1081      34.263  54.486 -10.006  1.00  1.170          O  
ATOM  16620  CB  PRO A1081      35.779  52.157  -9.081  1.00  1.680          C  
ATOM  16621  CG  PRO A1081      35.306  50.771  -8.963  1.00  1.680          C  
ATOM  16622  CD  PRO A1081      33.814  50.860  -8.951  1.00  1.680          C  
ATOM  16623  HA  PRO A1081      35.162  53.082  -7.216  1.00  1.340          H  
ATOM  16624 1HB  PRO A1081      35.815  52.529 -10.118  1.00  2.020          H  
ATOM  16625 2HB  PRO A1081      36.764  52.245  -8.687  1.00  2.020          H  
ATOM  16626 1HG  PRO A1081      35.700  50.153  -9.782  1.00  2.020          H  
ATOM  16627 2HG  PRO A1081      35.700  50.364  -8.035  1.00  2.020          H  
ATOM  16628 1HD  PRO A1081      33.410  50.862  -9.977  1.00  2.020          H  
ATOM  16629 2HD  PRO A1081      33.446  50.026  -8.351  1.00  2.020          H  
ATOM  16630  N   GLN A1082      35.106  55.369  -8.114  1.00  1.190          N  
ATOM  16631  CA  GLN A1082      35.096  56.729  -8.603  1.00  1.240          C  
ATOM  16632  C   GLN A1082      36.516  57.236  -8.740  1.00  1.290          C  
ATOM  16633  O   GLN A1082      37.414  56.807  -8.007  1.00  1.290          O  
ATOM  16634  CB  GLN A1082      34.303  57.622  -7.651  1.00  1.720          C  
ATOM  16635  CG  GLN A1082      32.900  57.115  -7.397  1.00  1.720          C  
ATOM  16636  CD  GLN A1082      32.069  57.083  -8.640  1.00  1.720          C  
ATOM  16637  OE1 GLN A1082      31.962  58.086  -9.358  1.00  1.720          O  
ATOM  16638  NE2 GLN A1082      31.484  55.926  -8.917  1.00  1.720          N  
ATOM  16639  H   GLN A1082      35.350  55.200  -7.138  1.00  1.430          H  
ATOM  16640  HA  GLN A1082      34.630  56.752  -9.587  1.00  1.490          H  
ATOM  16641 1HB  GLN A1082      34.818  57.677  -6.691  1.00  2.060          H  
ATOM  16642 2HB  GLN A1082      34.244  58.632  -8.053  1.00  2.060          H  
ATOM  16643 1HG  GLN A1082      32.951  56.100  -6.993  1.00  2.060          H  
ATOM  16644 2HG  GLN A1082      32.414  57.772  -6.679  1.00  2.060          H  
ATOM  16645 1HE2 GLN A1082      30.926  55.821  -9.737  1.00  2.060          H  
ATOM  16646 2HE2 GLN A1082      31.631  55.120  -8.291  1.00  2.060          H  
ATOM  16647  N   ILE A1083      36.712  58.195  -9.633  1.00  1.350          N  
ATOM  16648  CA  ILE A1083      38.004  58.842  -9.808  1.00  1.400          C  
ATOM  16649  C   ILE A1083      38.423  59.522  -8.517  1.00  1.410          C  
ATOM  16650  O   ILE A1083      37.609  60.159  -7.836  1.00  1.430          O  
ATOM  16651  CB  ILE A1083      37.959  59.890 -10.962  1.00  1.940          C  
ATOM  16652  CG1 ILE A1083      39.418  60.388 -11.308  1.00  1.940          C  
ATOM  16653  CG2 ILE A1083      37.046  61.077 -10.589  1.00  1.940          C  
ATOM  16654  CD1 ILE A1083      39.546  61.189 -12.607  1.00  1.940          C  
ATOM  16655  H   ILE A1083      35.930  58.478 -10.209  1.00  1.620          H  
ATOM  16656  HA  ILE A1083      38.747  58.081 -10.050  1.00  1.680          H  
ATOM  16657  HB  ILE A1083      37.559  59.407 -11.852  1.00  2.330          H  
ATOM  16658 1HG1 ILE A1083      39.779  61.026 -10.496  1.00  2.330          H  
ATOM  16659 2HG1 ILE A1083      40.071  59.520 -11.386  1.00  2.330          H  
ATOM  16660 1HG2 ILE A1083      36.994  61.783 -11.407  1.00  2.330          H  
ATOM  16661 2HG2 ILE A1083      36.045  60.715 -10.369  1.00  2.330          H  
ATOM  16662 3HG2 ILE A1083      37.434  61.581  -9.731  1.00  2.330          H  
ATOM  16663 1HD1 ILE A1083      40.588  61.477 -12.751  1.00  2.330          H  
ATOM  16664 2HD1 ILE A1083      39.223  60.576 -13.450  1.00  2.330          H  
ATOM  16665 3HD1 ILE A1083      38.938  62.084 -12.562  1.00  2.330          H  
ATOM  16666  N   ILE A1084      39.695  59.405  -8.161  1.00  1.440          N  
ATOM  16667  CA  ILE A1084      40.131  60.110  -6.976  1.00  1.480          C  
ATOM  16668  C   ILE A1084      40.402  61.521  -7.409  1.00  1.530          C  
ATOM  16669  O   ILE A1084      41.270  61.764  -8.252  1.00  1.560          O  
ATOM  16670  CB  ILE A1084      41.366  59.481  -6.321  1.00  2.060          C  
ATOM  16671  CG1 ILE A1084      40.989  58.086  -5.888  1.00  2.060          C  
ATOM  16672  CG2 ILE A1084      41.827  60.345  -5.138  1.00  2.060          C  
ATOM  16673  CD1 ILE A1084      42.092  57.223  -5.438  1.00  2.060          C  
ATOM  16674  H   ILE A1084      40.341  58.862  -8.721  1.00  1.730          H  
ATOM  16675  HA  ILE A1084      39.324  60.119  -6.243  1.00  1.780          H  
ATOM  16676  HB  ILE A1084      42.178  59.407  -7.052  1.00  2.470          H  
ATOM  16677 1HG1 ILE A1084      40.302  58.179  -5.098  1.00  2.470          H  
ATOM  16678 2HG1 ILE A1084      40.498  57.599  -6.716  1.00  2.470          H  
ATOM  16679 1HG2 ILE A1084      42.700  59.915  -4.669  1.00  2.470          H  
ATOM  16680 2HG2 ILE A1084      42.079  61.331  -5.491  1.00  2.470          H  
ATOM  16681 3HG2 ILE A1084      41.025  60.418  -4.414  1.00  2.470          H  
ATOM  16682 1HD1 ILE A1084      41.694  56.264  -5.142  1.00  2.470          H  
ATOM  16683 2HD1 ILE A1084      42.815  57.092  -6.246  1.00  2.470          H  
ATOM  16684 3HD1 ILE A1084      42.556  57.662  -4.619  1.00  2.470          H  
ATOM  16685  N   THR A1085      39.618  62.414  -6.840  1.00  1.550          N  
ATOM  16686  CA  THR A1085      39.570  63.820  -7.157  1.00  1.600          C  
ATOM  16687  C   THR A1085      39.232  64.672  -5.954  1.00  1.600          C  
ATOM  16688  O   THR A1085      38.586  64.203  -5.005  1.00  1.570          O  
ATOM  16689  CB  THR A1085      38.558  64.080  -8.291  1.00  2.220          C  
ATOM  16690  OG1 THR A1085      38.622  65.438  -8.667  1.00  2.220          O  
ATOM  16691  CG2 THR A1085      37.155  63.743  -7.888  1.00  2.220          C  
ATOM  16692  H   THR A1085      38.973  62.065  -6.149  1.00  1.860          H  
ATOM  16693  HA  THR A1085      40.554  64.119  -7.501  1.00  1.920          H  
ATOM  16694  HB  THR A1085      38.816  63.462  -9.136  1.00  2.660          H  
ATOM  16695  HG1 THR A1085      39.507  65.621  -9.041  1.00  2.660          H  
ATOM  16696 1HG2 THR A1085      36.484  63.926  -8.725  1.00  2.660          H  
ATOM  16697 2HG2 THR A1085      37.127  62.701  -7.621  1.00  2.660          H  
ATOM  16698 3HG2 THR A1085      36.844  64.334  -7.051  1.00  2.660          H  
ATOM  16699  N   THR A1086      39.544  65.952  -6.070  1.00  1.650          N  
ATOM  16700  CA  THR A1086      39.308  66.936  -5.015  1.00  1.670          C  
ATOM  16701  C   THR A1086      37.825  67.119  -4.663  1.00  1.650          C  
ATOM  16702  O   THR A1086      37.499  67.676  -3.612  1.00  1.670          O  
ATOM  16703  CB  THR A1086      39.904  68.299  -5.414  1.00  2.330          C  
ATOM  16704  OG1 THR A1086      39.286  68.755  -6.627  1.00  2.330          O  
ATOM  16705  CG2 THR A1086      41.413  68.153  -5.650  1.00  2.330          C  
ATOM  16706  H   THR A1086      40.041  66.223  -6.925  1.00  1.980          H  
ATOM  16707  HA  THR A1086      39.821  66.591  -4.115  1.00  2.000          H  
ATOM  16708  HB  THR A1086      39.723  69.025  -4.622  1.00  2.800          H  
ATOM  16709  HG1 THR A1086      38.376  69.050  -6.448  1.00  2.800          H  
ATOM  16710 1HG2 THR A1086      41.831  69.119  -5.936  1.00  2.800          H  
ATOM  16711 2HG2 THR A1086      41.891  67.805  -4.736  1.00  2.800          H  
ATOM  16712 3HG2 THR A1086      41.597  67.439  -6.445  1.00  2.800          H  
ATOM  16713  N   ASP A1087      36.925  66.661  -5.533  1.00  1.620          N  
ATOM  16714  CA  ASP A1087      35.494  66.729  -5.243  1.00  1.590          C  
ATOM  16715  C   ASP A1087      34.994  65.485  -4.484  1.00  1.530          C  
ATOM  16716  O   ASP A1087      33.839  65.444  -4.054  1.00  1.510          O  
ATOM  16717  CB  ASP A1087      34.681  66.890  -6.525  1.00  2.240          C  
ATOM  16718  CG  ASP A1087      34.877  68.241  -7.223  1.00  2.240          C  
ATOM  16719  OD1 ASP A1087      35.261  69.203  -6.592  1.00  2.240          O  
ATOM  16720  OD2 ASP A1087      34.608  68.301  -8.395  1.00  2.240          O  
ATOM  16721  H   ASP A1087      37.262  66.256  -6.400  1.00  1.940          H  
ATOM  16722  HA  ASP A1087      35.314  67.601  -4.614  1.00  1.910          H  
ATOM  16723 1HB  ASP A1087      34.953  66.097  -7.221  1.00  2.690          H  
ATOM  16724 2HB  ASP A1087      33.622  66.768  -6.296  1.00  2.690          H  
ATOM  16725  N   ASN A1088      35.851  64.460  -4.348  1.00  1.510          N  
ATOM  16726  CA  ASN A1088      35.508  63.209  -3.669  1.00  1.450          C  
ATOM  16727  C   ASN A1088      36.306  63.030  -2.370  1.00  1.460          C  
ATOM  16728  O   ASN A1088      35.893  62.260  -1.488  1.00  1.420          O  
ATOM  16729  CB  ASN A1088      35.656  61.995  -4.590  1.00  2.050          C  
ATOM  16730  CG  ASN A1088      34.620  61.960  -5.736  1.00  2.050          C  
ATOM  16731  OD1 ASN A1088      33.491  62.430  -5.552  1.00  2.050          O  
ATOM  16732  ND2 ASN A1088      34.947  61.383  -6.881  1.00  2.050          N  
ATOM  16733  H   ASN A1088      36.808  64.573  -4.671  1.00  1.810          H  
ATOM  16734  HA  ASN A1088      34.459  63.260  -3.378  1.00  1.740          H  
ATOM  16735 1HB  ASN A1088      36.659  61.994  -5.023  1.00  2.460          H  
ATOM  16736 2HB  ASN A1088      35.550  61.088  -4.005  1.00  2.460          H  
ATOM  16737 1HD2 ASN A1088      34.271  61.345  -7.619  1.00  2.460          H  
ATOM  16738 2HD2 ASN A1088      35.870  60.969  -7.044  1.00  2.460          H  
ATOM  16739  N   THR A1089      37.424  63.763  -2.252  1.00  1.510          N  
ATOM  16740  CA  THR A1089      38.331  63.723  -1.103  1.00  1.530          C  
ATOM  16741  C   THR A1089      38.504  65.080  -0.441  1.00  1.580          C  
ATOM  16742  O   THR A1089      38.125  66.116  -0.981  1.00  1.610          O  
ATOM  16743  CB  THR A1089      39.766  63.291  -1.494  1.00  2.130          C  
ATOM  16744  OG1 THR A1089      40.319  64.272  -2.375  1.00  2.130          O  
ATOM  16745  CG2 THR A1089      39.781  61.984  -2.144  1.00  2.130          C  
ATOM  16746  H   THR A1089      37.730  64.312  -3.053  1.00  1.810          H  
ATOM  16747  HA  THR A1089      37.924  63.036  -0.370  1.00  1.840          H  
ATOM  16748  HB  THR A1089      40.383  63.240  -0.600  1.00  2.560          H  
ATOM  16749  HG1 THR A1089      40.454  65.093  -1.890  1.00  2.560          H  
ATOM  16750 1HG2 THR A1089      40.805  61.725  -2.395  1.00  2.560          H  
ATOM  16751 2HG2 THR A1089      39.370  61.247  -1.457  1.00  2.560          H  
ATOM  16752 3HG2 THR A1089      39.179  62.026  -3.051  1.00  2.560          H  
ATOM  16753  N   PHE A1090      39.164  65.081   0.707  1.00  1.600          N  
ATOM  16754  CA  PHE A1090      39.483  66.320   1.404  1.00  1.650          C  
ATOM  16755  C   PHE A1090      40.853  66.208   2.052  1.00  1.690          C  
ATOM  16756  O   PHE A1090      41.386  65.115   2.218  1.00  1.680          O  
ATOM  16757  CB  PHE A1090      38.437  66.643   2.468  1.00  2.290          C  
ATOM  16758  CG  PHE A1090      38.404  65.684   3.626  1.00  2.290          C  
ATOM  16759  CD1 PHE A1090      39.162  65.934   4.780  1.00  2.290          C  
ATOM  16760  CD2 PHE A1090      37.621  64.547   3.583  1.00  2.290          C  
ATOM  16761  CE1 PHE A1090      39.124  65.069   5.844  1.00  2.290          C  
ATOM  16762  CE2 PHE A1090      37.582  63.691   4.655  1.00  2.290          C  
ATOM  16763  CZ  PHE A1090      38.330  63.950   5.784  1.00  2.290          C  
ATOM  16764  H   PHE A1090      39.405  64.174   1.110  1.00  1.920          H  
ATOM  16765  HA  PHE A1090      39.509  67.136   0.680  1.00  1.980          H  
ATOM  16766 1HB  PHE A1090      38.612  67.640   2.861  1.00  2.750          H  
ATOM  16767 2HB  PHE A1090      37.450  66.645   2.003  1.00  2.750          H  
ATOM  16768  HD1 PHE A1090      39.790  66.831   4.834  1.00  2.750          H  
ATOM  16769  HD2 PHE A1090      37.033  64.334   2.693  1.00  2.750          H  
ATOM  16770  HE1 PHE A1090      39.714  65.272   6.735  1.00  2.750          H  
ATOM  16771  HE2 PHE A1090      36.960  62.800   4.621  1.00  2.750          H  
ATOM  16772  HZ  PHE A1090      38.293  63.262   6.627  1.00  2.750          H  
ATOM  16773  N   VAL A1091      41.437  67.340   2.428  1.00  1.750          N  
ATOM  16774  CA  VAL A1091      42.768  67.320   3.032  1.00  1.800          C  
ATOM  16775  C   VAL A1091      42.794  67.638   4.510  1.00  1.830          C  
ATOM  16776  O   VAL A1091      42.153  68.587   4.964  1.00  1.860          O  
ATOM  16777  CB  VAL A1091      43.703  68.294   2.292  1.00  2.500          C  
ATOM  16778  CG1 VAL A1091      45.079  68.341   2.948  1.00  2.500          C  
ATOM  16779  CG2 VAL A1091      43.852  67.823   0.908  1.00  2.500          C  
ATOM  16780  H   VAL A1091      40.963  68.222   2.290  1.00  2.100          H  
ATOM  16781  HA  VAL A1091      43.173  66.320   2.903  1.00  2.160          H  
ATOM  16782  HB  VAL A1091      43.280  69.295   2.309  1.00  3.000          H  
ATOM  16783 1HG1 VAL A1091      45.709  69.025   2.385  1.00  3.000          H  
ATOM  16784 2HG1 VAL A1091      45.015  68.695   3.973  1.00  3.000          H  
ATOM  16785 3HG1 VAL A1091      45.514  67.337   2.937  1.00  3.000          H  
ATOM  16786 1HG2 VAL A1091      44.512  68.494   0.361  1.00  3.000          H  
ATOM  16787 2HG2 VAL A1091      44.284  66.825   0.933  1.00  3.000          H  
ATOM  16788 3HG2 VAL A1091      42.884  67.792   0.421  1.00  3.000          H  
ATOM  16789  N   SER A1092      43.527  66.818   5.257  1.00  1.830          N  
ATOM  16790  CA  SER A1092      43.688  67.051   6.688  1.00  1.870          C  
ATOM  16791  C   SER A1092      45.033  66.551   7.221  1.00  1.900          C  
ATOM  16792  O   SER A1092      45.270  65.349   7.340  1.00  1.860          O  
ATOM  16793  CB  SER A1092      42.555  66.404   7.456  1.00  2.600          C  
ATOM  16794  OG  SER A1092      42.716  66.595   8.835  1.00  2.600          O  
ATOM  16795  H   SER A1092      44.028  66.064   4.771  1.00  2.200          H  
ATOM  16796  HA  SER A1092      43.642  68.126   6.860  1.00  2.240          H  
ATOM  16797 1HB  SER A1092      41.612  66.841   7.136  1.00  3.120          H  
ATOM  16798 2HB  SER A1092      42.516  65.343   7.232  1.00  3.120          H  
ATOM  16799  HG  SER A1092      41.950  66.194   9.249  1.00  3.120          H  
ATOM  16800  N   GLY A1093      45.914  67.484   7.567  1.00  1.980          N  
ATOM  16801  CA  GLY A1093      47.238  67.131   8.064  1.00  2.020          C  
ATOM  16802  C   GLY A1093      48.210  66.757   6.950  1.00  2.000          C  
ATOM  16803  O   GLY A1093      47.837  66.666   5.773  1.00  1.960          O  
ATOM  16804  H   GLY A1093      45.658  68.457   7.469  1.00  2.380          H  
ATOM  16805 1HA  GLY A1093      47.643  67.969   8.632  1.00  2.420          H  
ATOM  16806 2HA  GLY A1093      47.150  66.296   8.759  1.00  2.420          H  
ATOM  16807  N   ASN A1094      49.458  66.546   7.352  1.00  2.050          N  
ATOM  16808  CA  ASN A1094      50.541  66.161   6.461  1.00  2.040          C  
ATOM  16809  C   ASN A1094      50.622  64.647   6.429  1.00  1.950          C  
ATOM  16810  O   ASN A1094      50.238  63.982   7.386  1.00  1.920          O  
ATOM  16811  CB  ASN A1094      51.851  66.761   6.930  1.00  2.860          C  
ATOM  16812  CG  ASN A1094      51.863  68.272   6.856  1.00  2.860          C  
ATOM  16813  OD1 ASN A1094      51.410  68.880   5.871  1.00  2.860          O  
ATOM  16814  ND2 ASN A1094      52.373  68.888   7.891  1.00  2.860          N  
ATOM  16815  H   ASN A1094      49.656  66.644   8.339  1.00  2.460          H  
ATOM  16816  HA  ASN A1094      50.323  66.506   5.449  1.00  2.450          H  
ATOM  16817 1HB  ASN A1094      52.042  66.455   7.960  1.00  3.430          H  
ATOM  16818 2HB  ASN A1094      52.666  66.371   6.318  1.00  3.430          H  
ATOM  16819 1HD2 ASN A1094      52.417  69.887   7.915  1.00  3.430          H  
ATOM  16820 2HD2 ASN A1094      52.729  68.362   8.665  1.00  3.430          H  
ATOM  16821  N   CYS A1095      51.207  64.081   5.391  1.00  1.910          N  
ATOM  16822  CA  CYS A1095      51.313  62.625   5.323  1.00  1.810          C  
ATOM  16823  C   CYS A1095      51.985  61.924   6.492  1.00  1.870          C  
ATOM  16824  O   CYS A1095      51.603  60.809   6.834  1.00  2.110          O  
ATOM  16825  CB  CYS A1095      52.011  62.226   4.054  1.00  2.570          C  
ATOM  16826  SG  CYS A1095      50.976  62.448   2.687  1.00  2.570          S  
ATOM  16827  H   CYS A1095      51.529  64.651   4.596  1.00  2.290          H  
ATOM  16828  HA  CYS A1095      50.301  62.241   5.261  1.00  2.170          H  
ATOM  16829 1HB  CYS A1095      52.902  62.840   3.910  1.00  3.090          H  
ATOM  16830 2HB  CYS A1095      52.323  61.184   4.111  1.00  3.090          H  
ATOM  16831  N   ASP A1096      52.918  62.580   7.176  1.00  1.870          N  
ATOM  16832  CA  ASP A1096      53.626  61.985   8.318  1.00  1.890          C  
ATOM  16833  C   ASP A1096      52.670  61.552   9.446  1.00  1.880          C  
ATOM  16834  O   ASP A1096      53.037  60.763  10.320  1.00  1.900          O  
ATOM  16835  CB  ASP A1096      54.623  62.988   8.897  1.00  2.640          C  
ATOM  16836  CG  ASP A1096      55.823  63.267   7.992  1.00  2.640          C  
ATOM  16837  OD1 ASP A1096      56.042  62.542   7.049  1.00  2.640          O  
ATOM  16838  OD2 ASP A1096      56.501  64.226   8.253  1.00  2.640          O  
ATOM  16839  H   ASP A1096      53.212  63.492   6.853  1.00  2.240          H  
ATOM  16840  HA  ASP A1096      54.164  61.104   7.967  1.00  2.270          H  
ATOM  16841 1HB  ASP A1096      54.110  63.929   9.093  1.00  3.170          H  
ATOM  16842 2HB  ASP A1096      54.990  62.615   9.854  1.00  3.170          H  
ATOM  16843  N   VAL A1097      51.475  62.143   9.450  1.00  1.860          N  
ATOM  16844  CA  VAL A1097      50.408  61.913  10.407  1.00  1.880          C  
ATOM  16845  C   VAL A1097      49.785  60.515  10.306  1.00  1.790          C  
ATOM  16846  O   VAL A1097      49.351  59.960  11.320  1.00  1.790          O  
ATOM  16847  CB  VAL A1097      49.294  62.977  10.212  1.00  2.620          C  
ATOM  16848  CG1 VAL A1097      48.066  62.674  11.089  1.00  2.620          C  
ATOM  16849  CG2 VAL A1097      49.862  64.360  10.539  1.00  2.620          C  
ATOM  16850  H   VAL A1097      51.259  62.769   8.673  1.00  2.230          H  
ATOM  16851  HA  VAL A1097      50.823  62.030  11.405  1.00  2.260          H  
ATOM  16852  HB  VAL A1097      48.959  62.956   9.178  1.00  3.150          H  
ATOM  16853 1HG1 VAL A1097      47.310  63.438  10.917  1.00  3.150          H  
ATOM  16854 2HG1 VAL A1097      47.641  61.705  10.842  1.00  3.150          H  
ATOM  16855 3HG1 VAL A1097      48.358  62.682  12.139  1.00  3.150          H  
ATOM  16856 1HG2 VAL A1097      49.091  65.112  10.381  1.00  3.150          H  
ATOM  16857 2HG2 VAL A1097      50.189  64.381  11.576  1.00  3.150          H  
ATOM  16858 3HG2 VAL A1097      50.711  64.568   9.889  1.00  3.150          H  
ATOM  16859  N   VAL A1098      49.597  60.022   9.079  1.00  1.760          N  
ATOM  16860  CA  VAL A1098      48.886  58.773   8.840  1.00  1.700          C  
ATOM  16861  C   VAL A1098      49.782  57.560   8.606  1.00  1.700          C  
ATOM  16862  O   VAL A1098      50.679  57.572   7.765  1.00  1.740          O  
ATOM  16863  CB  VAL A1098      47.965  58.944   7.616  1.00  2.400          C  
ATOM  16864  CG1 VAL A1098      47.203  57.614   7.284  1.00  2.400          C  
ATOM  16865  CG2 VAL A1098      46.981  60.069   7.853  1.00  2.400          C  
ATOM  16866  H   VAL A1098      50.032  60.489   8.278  1.00  2.110          H  
ATOM  16867  HA  VAL A1098      48.266  58.572   9.714  1.00  2.040          H  
ATOM  16868  HB  VAL A1098      48.580  59.201   6.781  1.00  2.880          H  
ATOM  16869 1HG1 VAL A1098      46.583  57.759   6.415  1.00  2.880          H  
ATOM  16870 2HG1 VAL A1098      47.898  56.804   7.081  1.00  2.880          H  
ATOM  16871 3HG1 VAL A1098      46.573  57.333   8.125  1.00  2.880          H  
ATOM  16872 1HG2 VAL A1098      46.372  60.186   6.962  1.00  2.880          H  
ATOM  16873 2HG2 VAL A1098      46.348  59.828   8.706  1.00  2.880          H  
ATOM  16874 3HG2 VAL A1098      47.516  60.997   8.051  1.00  2.880          H  
ATOM  16875  N   ILE A1099      49.501  56.496   9.338  1.00  1.670          N  
ATOM  16876  CA  ILE A1099      50.222  55.246   9.195  1.00  1.680          C  
ATOM  16877  C   ILE A1099      49.532  54.393   8.132  1.00  1.660          C  
ATOM  16878  O   ILE A1099      48.323  54.186   8.191  1.00  1.900          O  
ATOM  16879  CB  ILE A1099      50.294  54.504  10.544  1.00  2.350          C  
ATOM  16880  CG1 ILE A1099      51.079  55.390  11.557  1.00  2.350          C  
ATOM  16881  CG2 ILE A1099      50.957  53.121  10.363  1.00  2.350          C  
ATOM  16882  CD1 ILE A1099      51.005  54.931  13.000  1.00  2.350          C  
ATOM  16883  H   ILE A1099      48.755  56.567  10.018  1.00  2.000          H  
ATOM  16884  HA  ILE A1099      51.237  55.461   8.862  1.00  2.020          H  
ATOM  16885  HB  ILE A1099      49.287  54.369  10.936  1.00  2.820          H  
ATOM  16886 1HG1 ILE A1099      52.125  55.414  11.258  1.00  2.820          H  
ATOM  16887 2HG1 ILE A1099      50.688  56.408  11.511  1.00  2.820          H  
ATOM  16888 1HG2 ILE A1099      50.999  52.599  11.311  1.00  2.820          H  
ATOM  16889 2HG2 ILE A1099      50.378  52.517   9.666  1.00  2.820          H  
ATOM  16890 3HG2 ILE A1099      51.968  53.248   9.978  1.00  2.820          H  
ATOM  16891 1HD1 ILE A1099      51.578  55.618  13.623  1.00  2.820          H  
ATOM  16892 2HD1 ILE A1099      49.965  54.930  13.329  1.00  2.820          H  
ATOM  16893 3HD1 ILE A1099      51.416  53.934  13.107  1.00  2.820          H  
ATOM  16894  N   GLY A1100      50.294  53.915   7.147  1.00  1.610          N  
ATOM  16895  CA  GLY A1100      49.733  53.099   6.064  1.00  1.560          C  
ATOM  16896  C   GLY A1100      49.264  53.923   4.862  1.00  1.540          C  
ATOM  16897  O   GLY A1100      48.620  53.399   3.953  1.00  1.510          O  
ATOM  16898  H   GLY A1100      51.285  54.115   7.154  1.00  1.930          H  
ATOM  16899 1HA  GLY A1100      50.484  52.380   5.735  1.00  1.870          H  
ATOM  16900 2HA  GLY A1100      48.895  52.520   6.451  1.00  1.870          H  
ATOM  16901  N   ILE A1101      49.578  55.209   4.881  1.00  1.570          N  
ATOM  16902  CA  ILE A1101      49.239  56.156   3.826  1.00  1.570          C  
ATOM  16903  C   ILE A1101      50.023  55.823   2.557  1.00  1.570          C  
ATOM  16904  O   ILE A1101      51.188  55.422   2.637  1.00  1.590          O  
ATOM  16905  CB  ILE A1101      49.486  57.600   4.309  1.00  2.200          C  
ATOM  16906  CG1 ILE A1101      48.815  58.569   3.370  1.00  2.200          C  
ATOM  16907  CG2 ILE A1101      50.983  57.902   4.431  1.00  2.200          C  
ATOM  16908  CD1 ILE A1101      48.625  59.983   3.899  1.00  2.200          C  
ATOM  16909  H   ILE A1101      50.092  55.539   5.685  1.00  1.880          H  
ATOM  16910  HA  ILE A1101      48.177  56.057   3.596  1.00  1.880          H  
ATOM  16911  HB  ILE A1101      49.051  57.708   5.254  1.00  2.640          H  
ATOM  16912 1HG1 ILE A1101      49.400  58.617   2.461  1.00  2.640          H  
ATOM  16913 2HG1 ILE A1101      47.895  58.183   3.129  1.00  2.640          H  
ATOM  16914 1HG2 ILE A1101      51.134  58.911   4.808  1.00  2.640          H  
ATOM  16915 2HG2 ILE A1101      51.435  57.200   5.128  1.00  2.640          H  
ATOM  16916 3HG2 ILE A1101      51.470  57.811   3.460  1.00  2.640          H  
ATOM  16917 1HD1 ILE A1101      48.142  60.584   3.128  1.00  2.640          H  
ATOM  16918 2HD1 ILE A1101      48.013  59.981   4.777  1.00  2.640          H  
ATOM  16919 3HD1 ILE A1101      49.564  60.405   4.143  1.00  2.640          H  
ATOM  16920  N   ILE A1102      49.393  55.982   1.393  1.00  1.550          N  
ATOM  16921  CA  ILE A1102      50.063  55.658   0.133  1.00  1.550          C  
ATOM  16922  C   ILE A1102      50.240  56.893  -0.732  1.00  1.580          C  
ATOM  16923  O   ILE A1102      49.537  57.875  -0.531  1.00  1.580          O  
ATOM  16924  CB  ILE A1102      49.207  54.650  -0.667  1.00  2.170          C  
ATOM  16925  CG1 ILE A1102      47.823  55.332  -1.006  1.00  2.170          C  
ATOM  16926  CG2 ILE A1102      49.026  53.345   0.148  1.00  2.170          C  
ATOM  16927  CD1 ILE A1102      46.965  54.607  -1.935  1.00  2.170          C  
ATOM  16928  H   ILE A1102      48.429  56.333   1.396  1.00  1.860          H  
ATOM  16929  HA  ILE A1102      51.042  55.232   0.346  1.00  1.860          H  
ATOM  16930  HB  ILE A1102      49.700  54.425  -1.615  1.00  2.600          H  
ATOM  16931 1HG1 ILE A1102      47.269  55.479  -0.089  1.00  2.600          H  
ATOM  16932 2HG1 ILE A1102      48.001  56.284  -1.467  1.00  2.600          H  
ATOM  16933 1HG2 ILE A1102      48.433  52.624  -0.405  1.00  2.600          H  
ATOM  16934 2HG2 ILE A1102      50.004  52.917   0.356  1.00  2.600          H  
ATOM  16935 3HG2 ILE A1102      48.529  53.567   1.094  1.00  2.600          H  
ATOM  16936 1HD1 ILE A1102      46.050  55.167  -2.102  1.00  2.600          H  
ATOM  16937 2HD1 ILE A1102      47.490  54.474  -2.881  1.00  2.600          H  
ATOM  16938 3HD1 ILE A1102      46.718  53.657  -1.514  1.00  2.600          H  
ATOM  16939  N   ASN A1103      51.138  56.822  -1.712  1.00  1.650          N  
ATOM  16940  CA  ASN A1103      51.330  57.922  -2.658  1.00  1.700          C  
ATOM  16941  C   ASN A1103      50.358  57.747  -3.806  1.00  1.650          C  
ATOM  16942  O   ASN A1103      50.106  56.611  -4.220  1.00  1.620          O  
ATOM  16943  CB  ASN A1103      52.761  57.956  -3.158  1.00  2.360          C  
ATOM  16944  CG  ASN A1103      53.747  58.327  -2.084  1.00  2.360          C  
ATOM  16945  OD1 ASN A1103      53.605  59.352  -1.413  1.00  2.360          O  
ATOM  16946  ND2 ASN A1103      54.750  57.506  -1.910  1.00  2.360          N  
ATOM  16947  H   ASN A1103      51.689  55.980  -1.810  1.00  1.980          H  
ATOM  16948  HA  ASN A1103      51.090  58.867  -2.179  1.00  2.040          H  
ATOM  16949 1HB  ASN A1103      53.028  56.980  -3.561  1.00  2.830          H  
ATOM  16950 2HB  ASN A1103      52.839  58.678  -3.972  1.00  2.830          H  
ATOM  16951 1HD2 ASN A1103      55.440  57.701  -1.212  1.00  2.830          H  
ATOM  16952 2HD2 ASN A1103      54.835  56.688  -2.479  1.00  2.830          H  
ATOM  16953  N   ASN A1104      49.819  58.847  -4.333  1.00  1.680          N  
ATOM  16954  CA  ASN A1104      48.888  58.715  -5.445  1.00  1.650          C  
ATOM  16955  C   ASN A1104      48.650  60.032  -6.195  1.00  1.720          C  
ATOM  16956  O   ASN A1104      49.258  61.062  -5.887  1.00  1.830          O  
ATOM  16957  CB  ASN A1104      47.598  58.161  -4.913  1.00  2.320          C  
ATOM  16958  CG  ASN A1104      46.972  57.243  -5.745  1.00  2.320          C  
ATOM  16959  OD1 ASN A1104      46.845  57.433  -6.961  1.00  2.320          O  
ATOM  16960  ND2 ASN A1104      46.573  56.203  -5.148  1.00  2.320          N  
ATOM  16961  H   ASN A1104      50.033  59.766  -3.930  1.00  2.020          H  
ATOM  16962  HA  ASN A1104      49.309  58.006  -6.159  1.00  1.980          H  
ATOM  16963 1HB  ASN A1104      47.731  57.725  -3.924  1.00  2.790          H  
ATOM  16964 2HB  ASN A1104      46.919  58.976  -4.835  1.00  2.790          H  
ATOM  16965 1HD2 ASN A1104      46.131  55.488  -5.658  1.00  2.790          H  
ATOM  16966 2HD2 ASN A1104      46.724  56.097  -4.162  1.00  2.790          H  
ATOM  16967  N   THR A1105      47.786  59.972  -7.210  1.00  1.710          N  
ATOM  16968  CA  THR A1105      47.380  61.148  -7.972  1.00  1.770          C  
ATOM  16969  C   THR A1105      45.943  61.541  -7.644  1.00  1.710          C  
ATOM  16970  O   THR A1105      45.038  60.708  -7.687  1.00  1.630          O  
ATOM  16971  CB  THR A1105      47.519  60.918  -9.494  1.00  2.450          C  
ATOM  16972  OG1 THR A1105      48.892  60.664  -9.810  1.00  2.450          O  
ATOM  16973  CG2 THR A1105      47.038  62.155 -10.276  1.00  2.450          C  
ATOM  16974  H   THR A1105      47.362  59.075  -7.430  1.00  2.050          H  
ATOM  16975  HA  THR A1105      48.022  61.970  -7.703  1.00  2.120          H  
ATOM  16976  HB  THR A1105      46.923  60.055  -9.787  1.00  2.940          H  
ATOM  16977  HG1 THR A1105      49.151  59.820  -9.433  1.00  2.940          H  
ATOM  16978 1HG2 THR A1105      47.154  61.968 -11.342  1.00  2.940          H  
ATOM  16979 2HG2 THR A1105      45.987  62.358 -10.067  1.00  2.940          H  
ATOM  16980 3HG2 THR A1105      47.634  63.021  -9.994  1.00  2.940          H  
ATOM  16981  N   VAL A1106      45.730  62.815  -7.324  1.00  1.770          N  
ATOM  16982  CA  VAL A1106      44.386  63.298  -7.041  1.00  1.720          C  
ATOM  16983  C   VAL A1106      43.981  64.293  -8.124  1.00  1.750          C  
ATOM  16984  O   VAL A1106      44.569  65.364  -8.257  1.00  1.830          O  
ATOM  16985  CB  VAL A1106      44.335  63.973  -5.654  1.00  2.430          C  
ATOM  16986  CG1 VAL A1106      42.908  64.486  -5.367  1.00  2.430          C  
ATOM  16987  CG2 VAL A1106      44.801  62.975  -4.584  1.00  2.430          C  
ATOM  16988  H   VAL A1106      46.519  63.455  -7.299  1.00  2.120          H  
ATOM  16989  HA  VAL A1106      43.689  62.459  -7.061  1.00  2.060          H  
ATOM  16990  HB  VAL A1106      44.999  64.839  -5.654  1.00  2.910          H  
ATOM  16991 1HG1 VAL A1106      42.880  64.971  -4.403  1.00  2.910          H  
ATOM  16992 2HG1 VAL A1106      42.610  65.202  -6.132  1.00  2.910          H  
ATOM  16993 3HG1 VAL A1106      42.212  63.656  -5.363  1.00  2.910          H  
ATOM  16994 1HG2 VAL A1106      44.784  63.449  -3.611  1.00  2.910          H  
ATOM  16995 2HG2 VAL A1106      44.145  62.116  -4.576  1.00  2.910          H  
ATOM  16996 3HG2 VAL A1106      45.809  62.648  -4.806  1.00  2.910          H  
ATOM  16997  N   TYR A1107      42.967  63.938  -8.893  1.00  1.690          N  
ATOM  16998  CA  TYR A1107      42.502  64.748 -10.006  1.00  1.730          C  
ATOM  16999  C   TYR A1107      41.888  66.082  -9.594  1.00  1.740          C  
ATOM  17000  O   TYR A1107      41.082  66.147  -8.662  1.00  1.690          O  
ATOM  17001  CB  TYR A1107      41.525  63.927 -10.848  1.00  2.410          C  
ATOM  17002  CG  TYR A1107      40.900  64.663 -11.993  1.00  2.410          C  
ATOM  17003  CD1 TYR A1107      41.657  64.990 -13.094  1.00  2.410          C  
ATOM  17004  CD2 TYR A1107      39.557  64.991 -11.957  1.00  2.410          C  
ATOM  17005  CE1 TYR A1107      41.087  65.658 -14.144  1.00  2.410          C  
ATOM  17006  CE2 TYR A1107      38.988  65.647 -13.009  1.00  2.410          C  
ATOM  17007  CZ  TYR A1107      39.750  65.986 -14.101  1.00  2.410          C  
ATOM  17008  OH  TYR A1107      39.181  66.654 -15.160  1.00  2.410          O  
ATOM  17009  H   TYR A1107      42.500  63.049  -8.706  1.00  2.030          H  
ATOM  17010  HA  TYR A1107      43.367  64.977 -10.628  1.00  2.080          H  
ATOM  17011 1HB  TYR A1107      42.051  63.062 -11.251  1.00  2.890          H  
ATOM  17012 2HB  TYR A1107      40.745  63.544 -10.223  1.00  2.890          H  
ATOM  17013  HD1 TYR A1107      42.713  64.726 -13.129  1.00  2.890          H  
ATOM  17014  HD2 TYR A1107      38.952  64.729 -11.103  1.00  2.890          H  
ATOM  17015  HE1 TYR A1107      41.688  65.925 -15.012  1.00  2.890          H  
ATOM  17016  HE2 TYR A1107      37.931  65.905 -12.982  1.00  2.890          H  
ATOM  17017  HH  TYR A1107      38.239  66.761 -15.004  1.00  2.890          H  
ATOM  17018  N   ASP A1108      42.273  67.151 -10.290  1.00  1.830          N  
ATOM  17019  CA  ASP A1108      41.700  68.472 -10.055  1.00  1.850          C  
ATOM  17020  C   ASP A1108      40.897  68.897 -11.296  1.00  1.870          C  
ATOM  17021  O   ASP A1108      41.510  69.229 -12.315  1.00  1.880          O  
ATOM  17022  CB  ASP A1108      42.778  69.510  -9.748  1.00  2.580          C  
ATOM  17023  CG  ASP A1108      42.171  70.883  -9.407  1.00  2.580          C  
ATOM  17024  OD1 ASP A1108      40.984  71.075  -9.661  1.00  2.580          O  
ATOM  17025  OD2 ASP A1108      42.882  71.730  -8.916  1.00  2.580          O  
ATOM  17026  H   ASP A1108      42.987  67.045 -11.001  1.00  2.200          H  
ATOM  17027  HA  ASP A1108      41.074  68.429  -9.171  1.00  2.220          H  
ATOM  17028 1HB  ASP A1108      43.375  69.171  -8.896  1.00  3.100          H  
ATOM  17029 2HB  ASP A1108      43.450  69.613 -10.600  1.00  3.100          H  
ATOM  17030  N   PRO A1109      39.542  68.867 -11.280  1.00  1.880          N  
ATOM  17031  CA  PRO A1109      38.660  69.182 -12.397  1.00  1.900          C  
ATOM  17032  C   PRO A1109      38.861  70.590 -12.937  1.00  1.950          C  
ATOM  17033  O   PRO A1109      38.435  70.885 -14.050  1.00  1.970          O  
ATOM  17034  CB  PRO A1109      37.263  69.063 -11.775  1.00  2.850          C  
ATOM  17035  CG  PRO A1109      37.438  68.147 -10.603  1.00  2.850          C  
ATOM  17036  CD  PRO A1109      38.817  68.462 -10.068  1.00  2.850          C  
ATOM  17037  HA  PRO A1109      38.806  68.454 -13.198  1.00  2.280          H  
ATOM  17038 1HB  PRO A1109      36.901  70.062 -11.478  1.00  3.420          H  
ATOM  17039 2HB  PRO A1109      36.551  68.674 -12.516  1.00  3.420          H  
ATOM  17040 1HG  PRO A1109      36.651  68.340  -9.848  1.00  3.420          H  
ATOM  17041 2HG  PRO A1109      37.326  67.098 -10.899  1.00  3.420          H  
ATOM  17042 1HD  PRO A1109      38.796  69.279  -9.323  1.00  3.420          H  
ATOM  17043 2HD  PRO A1109      39.214  67.550  -9.664  1.00  3.420          H  
ATOM  17044  N   LEU A1110      39.426  71.478 -12.114  1.00  1.960          N  
ATOM  17045  CA  LEU A1110      39.710  72.858 -12.476  1.00  2.020          C  
ATOM  17046  C   LEU A1110      40.957  73.014 -13.331  1.00  2.080          C  
ATOM  17047  O   LEU A1110      41.114  74.021 -14.033  1.00  2.200          O  
ATOM  17048  CB  LEU A1110      39.847  73.739 -11.230  1.00  2.800          C  
ATOM  17049  CG  LEU A1110      38.565  73.931 -10.361  1.00  2.800          C  
ATOM  17050  CD1 LEU A1110      38.946  74.703  -9.106  1.00  2.800          C  
ATOM  17051  CD2 LEU A1110      37.475  74.693 -11.154  1.00  2.800          C  
ATOM  17052  H   LEU A1110      39.766  71.186 -11.185  1.00  2.350          H  
ATOM  17053  HA  LEU A1110      38.880  73.222 -13.074  1.00  2.420          H  
ATOM  17054 1HB  LEU A1110      40.618  73.305 -10.592  1.00  3.360          H  
ATOM  17055 2HB  LEU A1110      40.186  74.725 -11.544  1.00  3.360          H  
ATOM  17056  HG  LEU A1110      38.181  72.956 -10.060  1.00  3.360          H  
ATOM  17057 1HD1 LEU A1110      38.068  74.831  -8.475  1.00  3.360          H  
ATOM  17058 2HD1 LEU A1110      39.709  74.142  -8.557  1.00  3.360          H  
ATOM  17059 3HD1 LEU A1110      39.341  75.678  -9.381  1.00  3.360          H  
ATOM  17060 1HD2 LEU A1110      36.597  74.824 -10.522  1.00  3.360          H  
ATOM  17061 2HD2 LEU A1110      37.853  75.673 -11.453  1.00  3.360          H  
ATOM  17062 3HD2 LEU A1110      37.183  74.142 -12.044  1.00  3.360          H  
ATOM  17063  N   GLN A1111      41.931  72.106 -13.188  1.00  2.020          N  
ATOM  17064  CA  GLN A1111      43.203  72.363 -13.838  1.00  2.100          C  
ATOM  17065  C   GLN A1111      43.104  72.509 -15.352  1.00  2.170          C  
ATOM  17066  O   GLN A1111      43.779  73.380 -15.893  1.00  2.330          O  
ATOM  17067  CB  GLN A1111      44.255  71.315 -13.458  1.00  2.910          C  
ATOM  17068  CG  GLN A1111      45.677  71.615 -13.985  1.00  2.910          C  
ATOM  17069  CD  GLN A1111      46.277  72.880 -13.369  1.00  2.910          C  
ATOM  17070  OE1 GLN A1111      46.183  73.067 -12.152  1.00  2.910          O  
ATOM  17071  NE2 GLN A1111      46.905  73.729 -14.172  1.00  2.910          N  
ATOM  17072  H   GLN A1111      41.802  71.237 -12.655  1.00  2.420          H  
ATOM  17073  HA  GLN A1111      43.568  73.308 -13.454  1.00  2.520          H  
ATOM  17074 1HB  GLN A1111      44.310  71.253 -12.370  1.00  3.490          H  
ATOM  17075 2HB  GLN A1111      43.975  70.335 -13.813  1.00  3.490          H  
ATOM  17076 1HG  GLN A1111      46.323  70.779 -13.730  1.00  3.490          H  
ATOM  17077 2HG  GLN A1111      45.657  71.744 -15.071  1.00  3.490          H  
ATOM  17078 1HE2 GLN A1111      47.320  74.557 -13.807  1.00  3.490          H  
ATOM  17079 2HE2 GLN A1111      46.989  73.546 -15.185  1.00  3.490          H  
ATOM  17080  N   PRO A1112      42.278  71.748 -16.096  1.00  2.110          N  
ATOM  17081  CA  PRO A1112      42.131  71.913 -17.525  1.00  2.230          C  
ATOM  17082  C   PRO A1112      41.637  73.312 -17.908  1.00  2.360          C  
ATOM  17083  O   PRO A1112      41.875  73.756 -19.032  1.00  2.520          O  
ATOM  17084  CB  PRO A1112      41.101  70.835 -17.888  1.00  3.340          C  
ATOM  17085  CG  PRO A1112      41.231  69.797 -16.789  1.00  3.340          C  
ATOM  17086  CD  PRO A1112      41.515  70.596 -15.553  1.00  3.340          C  
ATOM  17087  HA  PRO A1112      43.100  71.701 -18.003  1.00  2.680          H  
ATOM  17088 1HB  PRO A1112      40.095  71.282 -17.929  1.00  4.010          H  
ATOM  17089 2HB  PRO A1112      41.315  70.431 -18.890  1.00  4.010          H  
ATOM  17090 1HG  PRO A1112      40.302  69.208 -16.695  1.00  4.010          H  
ATOM  17091 2HG  PRO A1112      42.036  69.085 -17.022  1.00  4.010          H  
ATOM  17092 1HD  PRO A1112      40.567  70.924 -15.158  1.00  4.010          H  
ATOM  17093 2HD  PRO A1112      42.074  69.988 -14.848  1.00  4.010          H  
ATOM  17094  N   GLU A1113      40.982  74.027 -16.978  1.00  2.320          N  
ATOM  17095  CA  GLU A1113      40.482  75.357 -17.269  1.00  2.480          C  
ATOM  17096  C   GLU A1113      41.638  76.312 -17.100  1.00  2.640          C  
ATOM  17097  O   GLU A1113      41.827  77.223 -17.911  1.00  2.830          O  
ATOM  17098  CB  GLU A1113      39.311  75.728 -16.353  1.00  3.410          C  
ATOM  17099  CG  GLU A1113      38.036  74.904 -16.588  1.00  3.410          C  
ATOM  17100  CD  GLU A1113      36.908  75.304 -15.667  1.00  3.410          C  
ATOM  17101  OE1 GLU A1113      37.175  76.019 -14.734  1.00  3.410          O  
ATOM  17102  OE2 GLU A1113      35.791  74.910 -15.905  1.00  3.410          O  
ATOM  17103  H   GLU A1113      40.831  73.684 -16.030  1.00  2.780          H  
ATOM  17104  HA  GLU A1113      40.140  75.394 -18.302  1.00  2.980          H  
ATOM  17105 1HB  GLU A1113      39.605  75.598 -15.313  1.00  4.090          H  
ATOM  17106 2HB  GLU A1113      39.060  76.778 -16.492  1.00  4.090          H  
ATOM  17107 1HG  GLU A1113      37.717  75.032 -17.621  1.00  4.090          H  
ATOM  17108 2HG  GLU A1113      38.269  73.849 -16.433  1.00  4.090          H  
ATOM  17109  N   LEU A1114      42.436  76.077 -16.058  1.00  2.610          N  
ATOM  17110  CA  LEU A1114      43.603  76.903 -15.794  1.00  2.840          C  
ATOM  17111  C   LEU A1114      44.593  76.755 -16.954  1.00  2.970          C  
ATOM  17112  O   LEU A1114      45.221  77.741 -17.368  1.00  3.200          O  
ATOM  17113  CB  LEU A1114      44.265  76.477 -14.475  1.00  3.880          C  
ATOM  17114  CG  LEU A1114      43.451  76.727 -13.163  1.00  3.880          C  
ATOM  17115  CD1 LEU A1114      44.180  76.062 -11.996  1.00  3.880          C  
ATOM  17116  CD2 LEU A1114      43.288  78.226 -12.905  1.00  3.880          C  
ATOM  17117  H   LEU A1114      42.171  75.322 -15.416  1.00  3.130          H  
ATOM  17118  HA  LEU A1114      43.295  77.943 -15.747  1.00  3.410          H  
ATOM  17119 1HB  LEU A1114      44.476  75.414 -14.532  1.00  4.660          H  
ATOM  17120 2HB  LEU A1114      45.214  76.999 -14.385  1.00  4.660          H  
ATOM  17121  HG  LEU A1114      42.467  76.265 -13.255  1.00  4.660          H  
ATOM  17122 1HD1 LEU A1114      43.612  76.212 -11.079  1.00  4.660          H  
ATOM  17123 2HD1 LEU A1114      44.284  75.002 -12.172  1.00  4.660          H  
ATOM  17124 3HD1 LEU A1114      45.169  76.501 -11.883  1.00  4.660          H  
ATOM  17125 1HD2 LEU A1114      42.721  78.369 -11.986  1.00  4.660          H  
ATOM  17126 2HD2 LEU A1114      44.269  78.689 -12.803  1.00  4.660          H  
ATOM  17127 3HD2 LEU A1114      42.752  78.695 -13.723  1.00  4.660          H  
ATOM  17128  N   ASP A1115      44.708  75.529 -17.492  1.00  2.860          N  
ATOM  17129  CA  ASP A1115      45.616  75.259 -18.598  1.00  3.040          C  
ATOM  17130  C   ASP A1115      45.099  75.845 -19.898  1.00  3.160          C  
ATOM  17131  O   ASP A1115      45.873  76.460 -20.636  1.00  3.400          O  
ATOM  17132  CB  ASP A1115      45.800  73.757 -18.811  1.00  4.180          C  
ATOM  17133  CG  ASP A1115      46.603  73.052 -17.731  1.00  4.180          C  
ATOM  17134  OD1 ASP A1115      47.287  73.700 -16.972  1.00  4.180          O  
ATOM  17135  OD2 ASP A1115      46.525  71.852 -17.678  1.00  4.180          O  
ATOM  17136  H   ASP A1115      44.184  74.759 -17.067  1.00  3.430          H  
ATOM  17137  HA  ASP A1115      46.582  75.711 -18.371  1.00  3.650          H  
ATOM  17138 1HB  ASP A1115      44.819  73.289 -18.858  1.00  5.020          H  
ATOM  17139 2HB  ASP A1115      46.285  73.586 -19.774  1.00  5.020          H  
ATOM  17140  N   SER A1116      43.793  75.700 -20.170  1.00  3.040          N  
ATOM  17141  CA  SER A1116      43.211  76.241 -21.388  1.00  3.210          C  
ATOM  17142  C   SER A1116      43.383  77.743 -21.399  1.00  3.380          C  
ATOM  17143  O   SER A1116      43.810  78.327 -22.400  1.00  3.630          O  
ATOM  17144  CB  SER A1116      41.743  75.878 -21.474  1.00  4.430          C  
ATOM  17145  OG  SER A1116      41.156  76.404 -22.632  1.00  4.430          O  
ATOM  17146  H   SER A1116      43.183  75.157 -19.555  1.00  3.650          H  
ATOM  17147  HA  SER A1116      43.737  75.821 -22.248  1.00  3.850          H  
ATOM  17148 1HB  SER A1116      41.641  74.794 -21.471  1.00  5.310          H  
ATOM  17149 2HB  SER A1116      41.224  76.254 -20.592  1.00  5.310          H  
ATOM  17150  HG  SER A1116      40.251  76.087 -22.631  1.00  5.310          H  
ATOM  17151  N   PHE A1117      43.073  78.378 -20.263  1.00  3.300          N  
ATOM  17152  CA  PHE A1117      43.217  79.806 -20.131  1.00  3.510          C  
ATOM  17153  C   PHE A1117      44.634  80.237 -20.414  1.00  3.760          C  
ATOM  17154  O   PHE A1117      44.844  81.162 -21.202  1.00  4.000          O  
ATOM  17155  CB  PHE A1117      42.808  80.279 -18.744  1.00  4.830          C  
ATOM  17156  CG  PHE A1117      43.075  81.726 -18.531  1.00  4.830          C  
ATOM  17157  CD1 PHE A1117      42.252  82.687 -19.092  1.00  4.830          C  
ATOM  17158  CD2 PHE A1117      44.152  82.135 -17.764  1.00  4.830          C  
ATOM  17159  CE1 PHE A1117      42.505  84.024 -18.897  1.00  4.830          C  
ATOM  17160  CE2 PHE A1117      44.400  83.464 -17.566  1.00  4.830          C  
ATOM  17161  CZ  PHE A1117      43.574  84.413 -18.135  1.00  4.830          C  
ATOM  17162  H   PHE A1117      42.697  77.851 -19.472  1.00  3.960          H  
ATOM  17163  HA  PHE A1117      42.565  80.283 -20.858  1.00  4.210          H  
ATOM  17164 1HB  PHE A1117      41.748  80.088 -18.590  1.00  5.800          H  
ATOM  17165 2HB  PHE A1117      43.353  79.708 -17.990  1.00  5.800          H  
ATOM  17166  HD1 PHE A1117      41.401  82.378 -19.698  1.00  5.800          H  
ATOM  17167  HD2 PHE A1117      44.808  81.385 -17.317  1.00  5.800          H  
ATOM  17168  HE1 PHE A1117      41.855  84.772 -19.347  1.00  5.800          H  
ATOM  17169  HE2 PHE A1117      45.251  83.777 -16.962  1.00  5.800          H  
ATOM  17170  HZ  PHE A1117      43.772  85.472 -17.979  1.00  5.800          H  
ATOM  17171  N   LYS A1118      45.620  79.588 -19.782  1.00  3.750          N  
ATOM  17172  CA  LYS A1118      46.990  79.988 -20.004  1.00  4.060          C  
ATOM  17173  C   LYS A1118      47.366  79.868 -21.474  1.00  4.240          C  
ATOM  17174  O   LYS A1118      47.979  80.784 -22.016  1.00  4.550          O  
ATOM  17175  CB  LYS A1118      47.944  79.137 -19.164  1.00  5.560          C  
ATOM  17176  CG  LYS A1118      49.452  79.508 -19.268  1.00  5.560          C  
ATOM  17177  CD  LYS A1118      49.738  80.879 -18.632  1.00  5.560          C  
ATOM  17178  CE  LYS A1118      51.246  81.101 -18.345  1.00  5.560          C  
ATOM  17179  NZ  LYS A1118      52.062  81.352 -19.588  1.00  5.560          N  
ATOM  17180  H   LYS A1118      45.418  78.834 -19.116  1.00  4.500          H  
ATOM  17181  HA  LYS A1118      47.089  81.033 -19.713  1.00  4.870          H  
ATOM  17182 1HB  LYS A1118      47.646  79.197 -18.116  1.00  6.670          H  
ATOM  17183 2HB  LYS A1118      47.836  78.089 -19.463  1.00  6.670          H  
ATOM  17184 1HG  LYS A1118      50.041  78.748 -18.760  1.00  6.670          H  
ATOM  17185 2HG  LYS A1118      49.757  79.537 -20.319  1.00  6.670          H  
ATOM  17186 1HD  LYS A1118      49.418  81.661 -19.330  1.00  6.670          H  
ATOM  17187 2HD  LYS A1118      49.175  80.986 -17.707  1.00  6.670          H  
ATOM  17188 1HE  LYS A1118      51.355  81.954 -17.677  1.00  6.670          H  
ATOM  17189 2HE  LYS A1118      51.637  80.214 -17.847  1.00  6.670          H  
ATOM  17190 1HZ  LYS A1118      53.023  81.490 -19.348  1.00  6.670          H  
ATOM  17191 2HZ  LYS A1118      52.007  80.600 -20.281  1.00  6.670          H  
ATOM  17192 3HZ  LYS A1118      51.729  82.182 -20.088  1.00  6.670          H  
ATOM  17193  N   GLU A1119      46.986  78.769 -22.142  1.00  4.090          N  
ATOM  17194  CA  GLU A1119      47.357  78.637 -23.543  1.00  4.330          C  
ATOM  17195  C   GLU A1119      46.745  79.739 -24.401  1.00  4.500          C  
ATOM  17196  O   GLU A1119      47.441  80.328 -25.239  1.00  4.820          O  
ATOM  17197  CB  GLU A1119      46.919  77.276 -24.089  1.00  5.970          C  
ATOM  17198  CG  GLU A1119      47.702  76.079 -23.555  1.00  5.970          C  
ATOM  17199  CD  GLU A1119      47.155  74.765 -24.052  1.00  5.970          C  
ATOM  17200  OE1 GLU A1119      46.119  74.778 -24.672  1.00  5.970          O  
ATOM  17201  OE2 GLU A1119      47.773  73.753 -23.815  1.00  5.970          O  
ATOM  17202  H   GLU A1119      46.483  78.015 -21.662  1.00  4.910          H  
ATOM  17203  HA  GLU A1119      48.442  78.710 -23.615  1.00  5.200          H  
ATOM  17204 1HB  GLU A1119      45.866  77.118 -23.836  1.00  7.160          H  
ATOM  17205 2HB  GLU A1119      46.996  77.278 -25.175  1.00  7.160          H  
ATOM  17206 1HG  GLU A1119      48.741  76.172 -23.866  1.00  7.160          H  
ATOM  17207 2HG  GLU A1119      47.676  76.095 -22.467  1.00  7.160          H  
ATOM  17208  N   GLU A1120      45.473  80.075 -24.160  1.00  4.300          N  
ATOM  17209  CA  GLU A1120      44.846  81.119 -24.954  1.00  4.480          C  
ATOM  17210  C   GLU A1120      45.451  82.484 -24.648  1.00  4.700          C  
ATOM  17211  O   GLU A1120      45.662  83.291 -25.562  1.00  4.970          O  
ATOM  17212  CB  GLU A1120      43.331  81.148 -24.730  1.00  6.200          C  
ATOM  17213  CG  GLU A1120      42.569  79.933 -25.303  1.00  6.200          C  
ATOM  17214  CD  GLU A1120      42.709  79.798 -26.798  1.00  6.200          C  
ATOM  17215  OE1 GLU A1120      42.595  80.787 -27.478  1.00  6.200          O  
ATOM  17216  OE2 GLU A1120      42.950  78.697 -27.269  1.00  6.200          O  
ATOM  17217  H   GLU A1120      44.928  79.551 -23.462  1.00  5.160          H  
ATOM  17218  HA  GLU A1120      45.026  80.904 -26.004  1.00  5.380          H  
ATOM  17219 1HB  GLU A1120      43.134  81.180 -23.655  1.00  7.440          H  
ATOM  17220 2HB  GLU A1120      42.912  82.052 -25.169  1.00  7.440          H  
ATOM  17221 1HG  GLU A1120      42.955  79.027 -24.832  1.00  7.440          H  
ATOM  17222 2HG  GLU A1120      41.516  80.021 -25.043  1.00  7.440          H  
ATOM  17223  N   LEU A1121      45.777  82.734 -23.376  1.00  4.620          N  
ATOM  17224  CA  LEU A1121      46.355  84.005 -22.987  1.00  4.900          C  
ATOM  17225  C   LEU A1121      47.746  84.162 -23.598  1.00  5.210          C  
ATOM  17226  O   LEU A1121      48.097  85.244 -24.080  1.00  5.490          O  
ATOM  17227  CB  LEU A1121      46.443  84.121 -21.462  1.00  6.750          C  
ATOM  17228  CG  LEU A1121      46.981  85.468 -20.901  1.00  6.750          C  
ATOM  17229  CD1 LEU A1121      46.040  86.635 -21.323  1.00  6.750          C  
ATOM  17230  CD2 LEU A1121      47.095  85.366 -19.396  1.00  6.750          C  
ATOM  17231  H   LEU A1121      45.558  82.045 -22.650  1.00  5.540          H  
ATOM  17232  HA  LEU A1121      45.711  84.785 -23.375  1.00  5.880          H  
ATOM  17233 1HB  LEU A1121      45.448  83.948 -21.045  1.00  8.100          H  
ATOM  17234 2HB  LEU A1121      47.097  83.323 -21.103  1.00  8.100          H  
ATOM  17235  HG  LEU A1121      47.965  85.660 -21.312  1.00  8.100          H  
ATOM  17236 1HD1 LEU A1121      46.408  87.572 -20.927  1.00  8.100          H  
ATOM  17237 2HD1 LEU A1121      45.989  86.719 -22.403  1.00  8.100          H  
ATOM  17238 3HD1 LEU A1121      45.042  86.453 -20.924  1.00  8.100          H  
ATOM  17239 1HD2 LEU A1121      47.487  86.299 -18.993  1.00  8.100          H  
ATOM  17240 2HD2 LEU A1121      46.128  85.179 -18.980  1.00  8.100          H  
ATOM  17241 3HD2 LEU A1121      47.769  84.546 -19.142  1.00  8.100          H  
ATOM  17242  N   ASP A1122      48.561  83.100 -23.566  1.00  5.180          N  
ATOM  17243  CA  ASP A1122      49.882  83.201 -24.157  1.00  5.500          C  
ATOM  17244  C   ASP A1122      49.785  83.467 -25.649  1.00  5.680          C  
ATOM  17245  O   ASP A1122      50.532  84.303 -26.162  1.00  6.000          O  
ATOM  17246  CB  ASP A1122      50.710  81.935 -23.919  1.00  7.570          C  
ATOM  17247  CG  ASP A1122      51.240  81.783 -22.485  1.00  7.570          C  
ATOM  17248  OD1 ASP A1122      51.226  82.734 -21.724  1.00  7.570          O  
ATOM  17249  OD2 ASP A1122      51.692  80.707 -22.128  1.00  7.570          O  
ATOM  17250  H   ASP A1122      48.268  82.230 -23.113  1.00  6.220          H  
ATOM  17251  HA  ASP A1122      50.400  84.039 -23.695  1.00  6.600          H  
ATOM  17252 1HB  ASP A1122      50.083  81.064 -24.143  1.00  9.090          H  
ATOM  17253 2HB  ASP A1122      51.548  81.918 -24.609  1.00  9.090          H  
ATOM  17254  N   LYS A1123      48.849  82.801 -26.355  1.00  5.520          N  
ATOM  17255  CA  LYS A1123      48.699  83.051 -27.788  1.00  5.730          C  
ATOM  17256  C   LYS A1123      48.323  84.502 -28.043  1.00  5.890          C  
ATOM  17257  O   LYS A1123      48.849  85.129 -28.973  1.00  6.190          O  
ATOM  17258  CB  LYS A1123      47.665  82.122 -28.417  1.00  7.940          C  
ATOM  17259  CG  LYS A1123      48.126  80.668 -28.572  1.00  7.940          C  
ATOM  17260  CD  LYS A1123      47.129  79.835 -29.393  1.00  7.940          C  
ATOM  17261  CE  LYS A1123      45.859  79.541 -28.598  1.00  7.940          C  
ATOM  17262  NZ  LYS A1123      44.930  78.617 -29.313  1.00  7.940          N  
ATOM  17263  H   LYS A1123      48.265  82.091 -25.897  1.00  6.620          H  
ATOM  17264  HA  LYS A1123      49.658  82.866 -28.269  1.00  6.880          H  
ATOM  17265 1HB  LYS A1123      46.776  82.132 -27.787  1.00  9.530          H  
ATOM  17266 2HB  LYS A1123      47.380  82.502 -29.396  1.00  9.530          H  
ATOM  17267 1HG  LYS A1123      49.092  80.657 -29.076  1.00  9.530          H  
ATOM  17268 2HG  LYS A1123      48.251  80.219 -27.593  1.00  9.530          H  
ATOM  17269 1HD  LYS A1123      46.862  80.371 -30.302  1.00  9.530          H  
ATOM  17270 2HD  LYS A1123      47.594  78.890 -29.672  1.00  9.530          H  
ATOM  17271 1HE  LYS A1123      46.134  79.093 -27.641  1.00  9.530          H  
ATOM  17272 2HE  LYS A1123      45.327  80.469 -28.410  1.00  9.530          H  
ATOM  17273 1HZ  LYS A1123      44.108  78.484 -28.693  1.00  9.530          H  
ATOM  17274 2HZ  LYS A1123      44.635  79.024 -30.185  1.00  9.530          H  
ATOM  17275 3HZ  LYS A1123      45.375  77.733 -29.483  1.00  9.530          H  
ATOM  17276  N   TYR A1124      47.426  85.039 -27.207  1.00  5.700          N  
ATOM  17277  CA  TYR A1124      47.007  86.427 -27.289  1.00  5.860          C  
ATOM  17278  C   TYR A1124      48.186  87.374 -27.212  1.00  6.150          C  
ATOM  17279  O   TYR A1124      48.336  88.259 -28.059  1.00  6.410          O  
ATOM  17280  CB  TYR A1124      46.006  86.739 -26.172  1.00  8.140          C  
ATOM  17281  CG  TYR A1124      45.745  88.192 -25.960  1.00  8.140          C  
ATOM  17282  CD1 TYR A1124      44.908  88.904 -26.793  1.00  8.140          C  
ATOM  17283  CD2 TYR A1124      46.373  88.823 -24.885  1.00  8.140          C  
ATOM  17284  CE1 TYR A1124      44.700  90.249 -26.557  1.00  8.140          C  
ATOM  17285  CE2 TYR A1124      46.167  90.152 -24.653  1.00  8.140          C  
ATOM  17286  CZ  TYR A1124      45.337  90.870 -25.480  1.00  8.140          C  
ATOM  17287  OH  TYR A1124      45.132  92.210 -25.244  1.00  8.140          O  
ATOM  17288  H   TYR A1124      46.985  84.440 -26.501  1.00  6.840          H  
ATOM  17289  HA  TYR A1124      46.521  86.581 -28.250  1.00  7.030          H  
ATOM  17290 1HB  TYR A1124      45.057  86.251 -26.396  1.00  9.770          H  
ATOM  17291 2HB  TYR A1124      46.350  86.331 -25.249  1.00  9.770          H  
ATOM  17292  HD1 TYR A1124      44.416  88.411 -27.632  1.00  9.770          H  
ATOM  17293  HD2 TYR A1124      47.034  88.254 -24.227  1.00  9.770          H  
ATOM  17294  HE1 TYR A1124      44.043  90.821 -27.210  1.00  9.770          H  
ATOM  17295  HE2 TYR A1124      46.659  90.641 -23.815  1.00  9.770          H  
ATOM  17296  HH  TYR A1124      44.529  92.563 -25.903  1.00  9.770          H  
ATOM  17297  N   PHE A1125      49.036  87.193 -26.206  1.00  6.130          N  
ATOM  17298  CA  PHE A1125      50.185  88.068 -26.072  1.00  6.420          C  
ATOM  17299  C   PHE A1125      51.232  87.885 -27.171  1.00  6.690          C  
ATOM  17300  O   PHE A1125      51.832  88.865 -27.617  1.00  6.970          O  
ATOM  17301  CB  PHE A1125      50.863  87.889 -24.716  1.00  8.870          C  
ATOM  17302  CG  PHE A1125      50.148  88.547 -23.570  1.00  8.870          C  
ATOM  17303  CD1 PHE A1125      49.689  87.809 -22.498  1.00  8.870          C  
ATOM  17304  CD2 PHE A1125      49.935  89.923 -23.566  1.00  8.870          C  
ATOM  17305  CE1 PHE A1125      49.049  88.430 -21.450  1.00  8.870          C  
ATOM  17306  CE2 PHE A1125      49.286  90.533 -22.521  1.00  8.870          C  
ATOM  17307  CZ  PHE A1125      48.844  89.784 -21.462  1.00  8.870          C  
ATOM  17308  H   PHE A1125      48.845  86.457 -25.516  1.00  7.360          H  
ATOM  17309  HA  PHE A1125      49.819  89.089 -26.138  1.00  7.700          H  
ATOM  17310 1HB  PHE A1125      50.935  86.817 -24.502  1.00 10.650          H  
ATOM  17311 2HB  PHE A1125      51.875  88.281 -24.762  1.00 10.650          H  
ATOM  17312  HD1 PHE A1125      49.845  86.726 -22.481  1.00 10.650          H  
ATOM  17313  HD2 PHE A1125      50.292  90.525 -24.403  1.00 10.650          H  
ATOM  17314  HE1 PHE A1125      48.704  87.847 -20.603  1.00 10.650          H  
ATOM  17315  HE2 PHE A1125      49.126  91.613 -22.531  1.00 10.650          H  
ATOM  17316  HZ  PHE A1125      48.334  90.265 -20.629  1.00 10.650          H  
ATOM  17317  N   LYS A1126      51.489  86.641 -27.588  1.00  6.640          N  
ATOM  17318  CA  LYS A1126      52.495  86.385 -28.616  1.00  6.920          C  
ATOM  17319  C   LYS A1126      52.123  86.965 -29.982  1.00  7.110          C  
ATOM  17320  O   LYS A1126      52.974  87.532 -30.668  1.00  7.360          O  
ATOM  17321  CB  LYS A1126      52.765  84.885 -28.726  1.00  9.580          C  
ATOM  17322  CG  LYS A1126      53.543  84.288 -27.552  1.00  9.580          C  
ATOM  17323  CD  LYS A1126      53.723  82.778 -27.706  1.00  9.580          C  
ATOM  17324  CE  LYS A1126      54.496  82.185 -26.524  1.00  9.580          C  
ATOM  17325  NZ  LYS A1126      54.659  80.698 -26.640  1.00  9.580          N  
ATOM  17326  H   LYS A1126      50.991  85.852 -27.166  1.00  7.970          H  
ATOM  17327  HA  LYS A1126      53.420  86.868 -28.304  1.00  8.300          H  
ATOM  17328 1HB  LYS A1126      51.811  84.359 -28.787  1.00 11.490          H  
ATOM  17329 2HB  LYS A1126      53.304  84.679 -29.632  1.00 11.490          H  
ATOM  17330 1HG  LYS A1126      54.526  84.758 -27.510  1.00 11.490          H  
ATOM  17331 2HG  LYS A1126      53.021  84.502 -26.623  1.00 11.490          H  
ATOM  17332 1HD  LYS A1126      52.739  82.307 -27.758  1.00 11.490          H  
ATOM  17333 2HD  LYS A1126      54.259  82.565 -28.628  1.00 11.490          H  
ATOM  17334 1HE  LYS A1126      55.481  82.645 -26.478  1.00 11.490          H  
ATOM  17335 2HE  LYS A1126      53.957  82.409 -25.602  1.00 11.490          H  
ATOM  17336 1HZ  LYS A1126      55.170  80.354 -25.837  1.00 11.490          H  
ATOM  17337 2HZ  LYS A1126      53.750  80.258 -26.670  1.00 11.490          H  
ATOM  17338 3HZ  LYS A1126      55.168  80.473 -27.482  1.00 11.490          H  
ATOM  17339  N   ASN A1127      50.853  86.833 -30.384  1.00  7.010          N  
ATOM  17340  CA  ASN A1127      50.375  87.351 -31.667  1.00  7.190          C  
ATOM  17341  C   ASN A1127      51.210  86.867 -32.859  1.00  7.430          C  
ATOM  17342  O   ASN A1127      51.579  87.657 -33.732  1.00  7.560          O  
ATOM  17343  CB  ASN A1127      50.323  88.871 -31.630  1.00  9.990          C  
ATOM  17344  CG  ASN A1127      49.465  89.469 -32.732  1.00  9.990          C  
ATOM  17345  OD1 ASN A1127      48.470  88.871 -33.166  1.00  9.990          O  
ATOM  17346  ND2 ASN A1127      49.831  90.648 -33.183  1.00  9.990          N  
ATOM  17347  H   ASN A1127      50.183  86.342 -29.782  1.00  8.410          H  
ATOM  17348  HA  ASN A1127      49.361  86.978 -31.818  1.00  8.630          H  
ATOM  17349 1HB  ASN A1127      49.928  89.188 -30.660  1.00 11.990          H  
ATOM  17350 2HB  ASN A1127      51.331  89.273 -31.716  1.00 11.990          H  
ATOM  17351 1HD2 ASN A1127      49.304  91.094 -33.908  1.00 11.990          H  
ATOM  17352 2HD2 ASN A1127      50.642  91.094 -32.805  1.00 11.990          H  
ATOM  17353  N   HIS A1128      51.523  85.578 -32.888  1.00  7.650          N  
ATOM  17354  CA  HIS A1128      52.277  85.013 -33.988  1.00  8.070          C  
ATOM  17355  C   HIS A1128      51.319  84.691 -35.122  1.00  8.710          C  
ATOM  17356  O   HIS A1128      50.178  84.296 -34.876  1.00  9.000          O  
ATOM  17357  CB  HIS A1128      53.030  83.768 -33.522  1.00 11.130          C  
ATOM  17358  CG  HIS A1128      54.119  84.075 -32.532  1.00 11.130          C  
ATOM  17359  ND1 HIS A1128      54.811  83.090 -31.855  1.00 11.130          N  
ATOM  17360  CD2 HIS A1128      54.652  85.254 -32.128  1.00 11.130          C  
ATOM  17361  CE1 HIS A1128      55.722  83.654 -31.080  1.00 11.130          C  
ATOM  17362  NE2 HIS A1128      55.646  84.960 -31.228  1.00 11.130          N  
ATOM  17363  H   HIS A1128      51.194  84.979 -32.146  1.00  9.180          H  
ATOM  17364  HA  HIS A1128      53.003  85.737 -34.358  1.00  9.680          H  
ATOM  17365 1HB  HIS A1128      52.332  83.070 -33.063  1.00 13.360          H  
ATOM  17366 2HB  HIS A1128      53.479  83.269 -34.382  1.00 13.360          H  
ATOM  17367  HD1 HIS A1128      54.877  82.126 -32.132  1.00 13.360          H  
ATOM  17368  HD2 HIS A1128      54.444  86.294 -32.386  1.00 13.360          H  
ATOM  17369  HE1 HIS A1128      56.380  83.040 -30.464  1.00 13.360          H  
ATOM  17370  N   THR A1129      51.792  84.811 -36.359  1.00  9.150          N  
ATOM  17371  CA  THR A1129      50.971  84.503 -37.526  1.00  9.940          C  
ATOM  17372  C   THR A1129      51.546  83.378 -38.379  1.00 10.590          C  
ATOM  17373  O   THR A1129      50.899  82.896 -39.312  1.00 10.860          O  
ATOM  17374  CB  THR A1129      50.798  85.759 -38.391  1.00 13.600          C  
ATOM  17375  OG1 THR A1129      52.089  86.205 -38.844  1.00 13.600          O  
ATOM  17376  CG2 THR A1129      50.142  86.867 -37.557  1.00 13.600          C  
ATOM  17377  H   THR A1129      52.728  85.161 -36.506  1.00 10.980          H  
ATOM  17378  HA  THR A1129      49.988  84.187 -37.180  1.00 11.930          H  
ATOM  17379  HB  THR A1129      50.174  85.526 -39.253  1.00 16.320          H  
ATOM  17380  HG1 THR A1129      51.975  86.872 -39.532  1.00 16.320          H  
ATOM  17381 1HG2 THR A1129      50.019  87.758 -38.168  1.00 16.320          H  
ATOM  17382 2HG2 THR A1129      49.167  86.526 -37.209  1.00 16.320          H  
ATOM  17383 3HG2 THR A1129      50.765  87.108 -36.696  1.00 16.320          H  
ATOM  17384  N   SER A1130      52.774  82.983 -38.075  1.00 11.040          N  
ATOM  17385  CA  SER A1130      53.485  81.977 -38.840  1.00 11.840          C  
ATOM  17386  C   SER A1130      54.631  81.401 -38.018  1.00 12.060          C  
ATOM  17387  O   SER A1130      55.274  82.166 -37.294  1.00 11.830          O  
ATOM  17388  CB  SER A1130      54.064  82.573 -40.107  1.00 16.260          C  
ATOM  17389  OG  SER A1130      54.815  81.606 -40.795  1.00 16.260          O  
ATOM  17390  H   SER A1130      53.238  83.408 -37.291  1.00 13.250          H  
ATOM  17391  HA  SER A1130      52.766  81.219 -39.120  1.00 14.210          H  
ATOM  17392 1HB  SER A1130      53.261  82.939 -40.747  1.00 19.510          H  
ATOM  17393 2HB  SER A1130      54.697  83.421 -39.856  1.00 19.510          H  
ATOM  17394  HG  SER A1130      55.249  82.072 -41.559  1.00 19.510          H  
ATOM  17395  N   PRO A1131      54.963  80.090 -38.144  1.00 12.720          N  
ATOM  17396  CA  PRO A1131      56.104  79.418 -37.527  1.00 13.230          C  
ATOM  17397  C   PRO A1131      57.424  80.109 -37.878  1.00 13.720          C  
ATOM  17398  O   PRO A1131      58.408  79.971 -37.143  1.00 14.030          O  
ATOM  17399  CB  PRO A1131      56.041  78.010 -38.130  1.00 19.840          C  
ATOM  17400  CG  PRO A1131      54.587  77.802 -38.473  1.00 19.840          C  
ATOM  17401  CD  PRO A1131      54.075  79.159 -38.900  1.00 19.840          C  
ATOM  17402  HA  PRO A1131      55.962  79.386 -36.435  1.00 15.880          H  
ATOM  17403 1HB  PRO A1131      56.701  77.952 -39.014  1.00 23.810          H  
ATOM  17404 2HB  PRO A1131      56.416  77.273 -37.403  1.00 23.810          H  
ATOM  17405 1HG  PRO A1131      54.491  77.049 -39.270  1.00 23.810          H  
ATOM  17406 2HG  PRO A1131      54.049  77.406 -37.598  1.00 23.810          H  
ATOM  17407 1HD  PRO A1131      54.174  79.299 -39.989  1.00 23.810          H  
ATOM  17408 2HD  PRO A1131      53.035  79.217 -38.553  1.00 23.810          H  
ATOM  17409  N   ASP A1132      57.420  80.880 -38.980  1.00 13.950          N  
ATOM  17410  CA  ASP A1132      58.555  81.657 -39.484  1.00 14.630          C  
ATOM  17411  C   ASP A1132      59.186  82.512 -38.379  1.00 14.680          C  
ATOM  17412  O   ASP A1132      60.354  82.895 -38.463  1.00 15.370          O  
ATOM  17413  CB  ASP A1132      58.058  82.618 -40.555  1.00 20.210          C  
ATOM  17414  CG  ASP A1132      57.594  81.957 -41.835  1.00 20.210          C  
ATOM  17415  OD1 ASP A1132      57.963  80.855 -42.138  1.00 20.210          O  
ATOM  17416  OD2 ASP A1132      56.742  82.552 -42.456  1.00 20.210          O  
ATOM  17417  H   ASP A1132      56.572  80.931 -39.545  1.00 16.740          H  
ATOM  17418  HA  ASP A1132      59.301  80.975 -39.890  1.00 17.560          H  
ATOM  17419 1HB  ASP A1132      57.237  83.205 -40.149  1.00 24.250          H  
ATOM  17420 2HB  ASP A1132      58.859  83.316 -40.800  1.00 24.250          H  
ATOM  17421  N   VAL A1133      58.373  82.868 -37.377  1.00 14.090          N  
ATOM  17422  CA  VAL A1133      58.785  83.692 -36.255  1.00 14.260          C  
ATOM  17423  C   VAL A1133      59.847  82.999 -35.397  1.00 14.600          C  
ATOM  17424  O   VAL A1133      60.675  83.669 -34.778  1.00 14.650          O  
ATOM  17425  CB  VAL A1133      57.542  84.059 -35.418  1.00 19.900          C  
ATOM  17426  CG1 VAL A1133      57.012  82.846 -34.657  1.00 19.900          C  
ATOM  17427  CG2 VAL A1133      57.878  85.185 -34.447  1.00 19.900          C  
ATOM  17428  H   VAL A1133      57.407  82.524 -37.397  1.00 16.910          H  
ATOM  17429  HA  VAL A1133      59.210  84.612 -36.652  1.00 17.110          H  
ATOM  17430  HB  VAL A1133      56.755  84.374 -36.103  1.00 23.880          H  
ATOM  17431 1HG1 VAL A1133      56.139  83.134 -34.140  1.00 23.880          H  
ATOM  17432 2HG1 VAL A1133      56.766  82.042 -35.340  1.00 23.880          H  
ATOM  17433 3HG1 VAL A1133      57.738  82.490 -33.934  1.00 23.880          H  
ATOM  17434 1HG2 VAL A1133      56.993  85.453 -33.883  1.00 23.880          H  
ATOM  17435 2HG2 VAL A1133      58.657  84.860 -33.756  1.00 23.880          H  
ATOM  17436 3HG2 VAL A1133      58.229  86.052 -35.003  1.00 23.880          H  
ATOM  17437  N   ASP A1134      59.794  81.662 -35.324  1.00 15.000          N  
ATOM  17438  CA  ASP A1134      60.746  80.887 -34.552  1.00 15.480          C  
ATOM  17439  C   ASP A1134      61.870  80.388 -35.453  1.00 16.280          C  
ATOM  17440  O   ASP A1134      63.026  80.288 -35.032  1.00 16.970          O  
ATOM  17441  CB  ASP A1134      60.042  79.688 -33.914  1.00 21.480          C  
ATOM  17442  CG  ASP A1134      58.960  80.070 -32.900  1.00 21.480          C  
ATOM  17443  OD1 ASP A1134      59.268  80.700 -31.911  1.00 21.480          O  
ATOM  17444  OD2 ASP A1134      57.820  79.733 -33.142  1.00 21.480          O  
ATOM  17445  H   ASP A1134      59.077  81.150 -35.838  1.00 18.000          H  
ATOM  17446  HA  ASP A1134      61.171  81.520 -33.774  1.00 18.580          H  
ATOM  17447 1HB  ASP A1134      59.579  79.090 -34.704  1.00 25.780          H  
ATOM  17448 2HB  ASP A1134      60.780  79.057 -33.421  1.00 25.780          H  
ATOM  17449  N   LEU A1135      61.517  80.050 -36.696  1.00 16.290          N  
ATOM  17450  CA  LEU A1135      62.485  79.534 -37.656  1.00 17.020          C  
ATOM  17451  C   LEU A1135      62.018  79.686 -39.096  1.00 17.430          C  
ATOM  17452  O   LEU A1135      60.998  79.117 -39.489  1.00 17.660          O  
ATOM  17453  CB  LEU A1135      62.776  78.049 -37.368  1.00 23.540          C  
ATOM  17454  CG  LEU A1135      63.767  77.315 -38.334  1.00 23.540          C  
ATOM  17455  CD1 LEU A1135      65.171  77.923 -38.230  1.00 23.540          C  
ATOM  17456  CD2 LEU A1135      63.797  75.834 -37.965  1.00 23.540          C  
ATOM  17457  H   LEU A1135      60.537  80.155 -36.969  1.00 19.550          H  
ATOM  17458  HA  LEU A1135      63.402  80.106 -37.536  1.00 20.420          H  
ATOM  17459 1HB  LEU A1135      63.182  77.970 -36.360  1.00 28.240          H  
ATOM  17460 2HB  LEU A1135      61.830  77.510 -37.394  1.00 28.240          H  
ATOM  17461  HG  LEU A1135      63.425  77.422 -39.367  1.00 28.240          H  
ATOM  17462 1HD1 LEU A1135      65.843  77.394 -38.906  1.00 28.240          H  
ATOM  17463 2HD1 LEU A1135      65.153  78.972 -38.507  1.00 28.240          H  
ATOM  17464 3HD1 LEU A1135      65.534  77.825 -37.207  1.00 28.240          H  
ATOM  17465 1HD2 LEU A1135      64.475  75.303 -38.635  1.00 28.240          H  
ATOM  17466 2HD2 LEU A1135      64.141  75.722 -36.936  1.00 28.240          H  
ATOM  17467 3HD2 LEU A1135      62.794  75.418 -38.060  1.00 28.240          H  
ATOM  17468  N   GLY A1136      62.826  80.369 -39.901  1.00 17.660          N  
ATOM  17469  CA  GLY A1136      62.521  80.592 -41.304  1.00 18.200          C  
ATOM  17470  C   GLY A1136      63.810  80.734 -42.105  1.00 18.600          C  
ATOM  17471  O   GLY A1136      63.907  80.242 -43.229  1.00 18.890          O  
ATOM  17472  OXT GLY A1136      64.814  81.168 -41.541  1.00 27.300          O  
ATOM  17473  H   GLY A1136      63.664  80.782 -39.515  1.00 21.190          H  
ATOM  17474 1HA  GLY A1136      61.933  79.759 -41.690  1.00 21.840          H  
ATOM  17475 2HA  GLY A1136      61.914  81.492 -41.407  1.00 21.840          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6181.8 615.539 4079.73 -354.885 112.202 225.79 2245.49 -2380.17 -10.1975 -70.4961 -2064.26 -327.085 -379.938 -417.906 -224.068 -108.477 -11.7345 199.517 46.3314 68.9292 453.05 918.027 -282.738 297.008 -65.1269 -7.56105 844.081 -2780.75
SER:NtermProteinFull_1 -0.69473 0.02005 1.06902 -0.03163 0 0.04226 0.2181 -0.46981 -0.00714 -0.08099 0.04821 -1.89307 0 0 0 0 0 0.00304 0.01379 0.02057 0.57619 0 0 0.60324 -0.77834 0 0.12589 -1.21535
ASP_2 -3.94392 0.13736 6.26497 -0.23473 0.13169 0.76101 3.04296 -2.52948 -0.00714 -0.08099 -3.56216 -1.47296 0 0 -0.33548 -1.27065 0 0.00601 -0.07432 0.00387 0 2.12621 -0.79105 0 -2.3716 -0.19939 0.24523 -4.15457
LEU_3 -3.96461 0.57668 4.61657 -0.49177 0.22928 0.12107 2.11351 -2.13023 -0 -0 -0.6044 0.23938 0 0 0 0 0 0.00752 -0.08454 0.01677 0.28428 0 -0.2757 0 0.18072 -0.38919 0.4358 0.88112
ASP_4 -3.59653 0.19374 4.72952 -0.10931 0.00993 0.33691 1.79302 -2.04469 -0.00426 -0.05987 -2.02367 -0.33312 0 0 -0.33548 0 0 0.00706 -0.03513 0.03275 0 1.8131 -0.04948 0 -2.3716 -0.38597 0.51748 -1.9156
ARG_5 -5.53938 0.78106 6.80203 -0.669 0.09542 0.49872 3.22544 -2.82412 -0 -0 -4.87262 -0.02096 0 0 0 -1.27065 0 0.01313 -0.04136 0.07089 2.30412 0 -0.20193 0 -1.2888 0.00203 0.73378 -2.20221
CYS:disulfide_6 -4.22864 0.67782 3.31825 -0.07268 7e-05 0.05008 1.86543 -1.70501 -0 -0 -0.65466 -0.49754 0 0 0 0 0.5438 0.0357 -0.11547 0.19065 0.53516 0 0.28599 0 3.6196 0.09715 0.75785 4.70355
THR_7 -7.27722 2.02014 3.94054 -0.1363 0.10993 0.09039 2.505 -2.44265 -0.02179 -0.13251 -0.87994 -1.06753 0 0 0 0 0 0.03628 -0.06235 0.12369 0.03996 0 -0.31809 2.32479 -1.0874 -0.12261 0.58382 -1.77384
THR_8 -2.62354 0.25988 2.68522 -0.17903 0.10586 0.06588 1.10148 -1.34404 -0 -0 -1.91621 0.21704 0 0 0 0 0 0.01309 0.18243 6e-05 0.04582 0 0.04052 2.29008 -1.0874 -0.1809 0.59868 0.27491
PHE_9 -6.37938 0.93292 0.38276 -0.5037 0.02088 0.2206 0.83162 -1.34225 -0.01923 -0.06754 0.10469 -0.11264 0 0 0 0 0 0.01824 -0.03566 0.14099 0 2.29331 -0.20199 0 1.0402 -0.06289 0.68786 -2.05121
ASP_10 -1.94667 0.0941 2.33365 -0.10699 0.01977 0.30133 0.12788 -1.10187 -0 -0 -0.39778 -0.26711 0 0 0 0 0 0.01739 0.14593 0.0362 0 2.11453 0.10328 0 -2.3716 -0.08532 0.58202 -0.40126
ASP_11 -1.91496 0.05981 2.54867 -0.13378 0.03815 0.42262 0.80686 -1.13215 -0 -0 -1.03184 -0.96658 0 0 -0.44711 0 0 0.03119 -0.07501 0.05901 0 2.47581 -0.59072 0 -2.3716 -0.45898 0.36572 -2.3149
VAL_12 -4.1487 0.43644 2.00681 -0.27434 0.15751 0.05351 0.8728 -1.59985 -0.01923 -0.06754 -0.3686 0.17176 0 0 0 0 0 0.01964 -0.02465 0.00019 0.08702 0 -0.37294 0 1.9342 -0.54118 0.42664 -1.25053
GLN_13 -4.32063 0.20552 4.06841 -0.67523 0.17798 0.74299 1.78117 -1.84453 -0.02863 -0.24777 -2.24472 -0.41217 0 0 -0.44711 0 0 1.0654 1.34874 0.0805 0 2.53453 -0.02869 0 -0.18838 -0.43874 0.44953 1.57818
ALA_14 -2.21256 0.58984 1.86575 -0.02685 0.00112 0 0.69024 -1.09586 -0.0011 -0.00636 -0.85997 -0.22301 0 0 0 0 0 0.07464 -0.08986 0 0 0 -0.04779 0 1.8394 -0.32406 1.26166 1.43524
PRO_15 -1.89623 0.48332 1.29337 -0.18401 0.06075 0.13178 0.74631 -0.67346 -0 -0 -0.26571 0.00516 0 0 0 0 0 0.05382 0.00151 0.00109 0.17632 0 -0.80947 0 -2.4119 0.15714 1.15596 -1.97423
ASN_16 -2.38877 0.22723 1.9361 -0.18965 0.01578 0.30157 0.78226 -1.1732 -0 -0 -1.38576 -0.58236 0 0 0 0 0 0.04868 -0.04653 0.00647 0 2.81698 -0.6111 0 -0.93687 0.29462 0.53281 -0.35176
TYR_17 -3.1443 0.29241 1.73699 -1.06824 0.14361 0.63972 0.91857 -1.14917 -0 -0 -1.25198 -3e-05 0 0 0 0 0 0.07571 0.12127 0.02325 0 2.60549 0.15095 0 1.2797 -0.08799 0.41048 1.69644
THR_18 -4.50786 0.29995 4.5847 -0.11217 0.06359 0.08656 2.91931 -2.32247 -0.00616 -0.01857 -3.06879 -0.51099 0 0 0 -0.54756 0 0.08272 0.019 0.04415 0.1179 0 -0.40035 2.47833 -1.0874 -0.25843 0.44122 -1.70333
GLN_19 -2.71727 0.1196 2.35916 -0.35973 0.06743 0.23026 0.48912 -1.13498 -0 -0 -0.58907 -0.22914 0 0 0 -0.50901 0 0.03418 -0.05068 0.00547 0 2.99718 0.2046 0 -0.18838 -0.19893 0.44857 0.97838
HIS_D_20 -6.95396 0.6206 6.39049 -0.39019 0.01628 0.44448 3.37226 -3.21612 -0.02923 -0.16428 -4.64392 -0.3096 0 0 0 -1.14108 0 0.08681 0.00255 0.00181 0 1.99884 -0.22023 0 -0.45461 -0.10978 0.25827 -4.44062
THR_21 -3.17514 0.27029 1.42625 -0.15915 0.06225 0.05613 0.5077 -1.19219 -0.01005 -0.11389 -0.2532 -0.19774 0 0 0 0 0 0.25653 0.12483 0.02127 0.29617 0 -0.09157 2.32199 -1.0874 -0.00882 0.48656 -0.45918
SER_22 -4.85107 0.27513 4.95742 -0.02704 0 0.03772 2.7472 -2.39127 -0.0001 -0.00319 -2.08972 -1.03665 0 0 0 -0.5523 0 0.82206 3.13142 0.00705 0.21618 0 -0.32675 0.87981 -0.77834 -0.06684 15.8812 16.8319
SER_23 -5.10113 0.25456 4.38416 -0.02008 0.0001 0.04417 2.88599 -2.21939 -0.00763 -0.08385 -0.79582 -0.9377 0 0 0 0 0 1.65862 1.7058 0.00028 0.20504 0 -0.01721 0.75118 -0.77834 1.03803 31.1135 34.0803
MET_24 -6.89018 0.75942 2.53312 -0.44617 0.29648 0.14195 1.48959 -1.76119 -0.05893 -0.40633 -0.90594 0.13066 0 0 0 0 0 0.22248 -0.04187 0.00757 1.26866 0 0.2426 0 0.60916 1.42331 16.8733 15.4877
ARG_25 -8.75568 0.39475 9.08377 -0.63342 0.11193 0.34479 4.25842 -4.01706 -0.0001 -0.00319 -4.55103 0.37919 0 0 -0.59807 -1.42706 0 0.16552 -0.02349 0.14857 2.32797 0 0.12532 0 -1.2888 0.26569 1.91567 -1.7763
GLY_26 -2.71961 0.21084 1.80224 -6e-05 0 0 0.85882 -1.14216 -0.0125 -0.0754 -0.43077 -0.35551 0 0 0 0 0 0.04841 -0.16153 0 0 0 -1.52039 0 0.83697 -0.35433 0.79947 -2.21551
VAL_27 -5.08595 0.34484 1.54714 -0.25606 0.12375 0.04795 1.60811 -1.66734 -0.03813 -0.20849 -1.59965 0.35456 0 0 0 0 0 0.05644 -0.07301 0.00304 0.19082 0 -0.13529 0 1.9342 -0.62238 0.3324 -3.14305
TYR_28 -9.65116 0.95957 2.10655 -1.01994 0.13545 0.61483 2.29805 -2.2428 -0 -0 -1.47498 -0.30721 0 0 -0.49533 0 0 0.05344 -0.01704 0.05283 0 1.85738 -0.46929 0.01397 1.2797 -0.34516 0.28542 -6.36572
TYR_29 -8.66897 1.47594 3.47445 -0.65034 0.044 0.3307 2.78075 -2.44251 -0.01253 -0.17447 -1.91569 -0.14343 0 0 -1.37585 0 0 0.01981 -0.05248 0.00187 0 2.58987 0.11243 0.00056 1.2797 0.2935 0.96444 -2.06825
PRO_30 -3.88897 0.53872 1.36517 -0.10118 0.0043 0.06336 0.51691 -0.58942 -0 -0 0.51131 0.68227 0 0 0 0 0 0.09029 0.07277 0.01722 0.35253 0 -0.08861 0 -2.4119 0.40647 1.01965 -1.43911
ASP_31 -3.29175 0.28767 4.28828 -0.11423 0.01878 0.34611 1.7673 -1.72931 -0.00484 -0.06456 -1.17127 -1.52359 0 0 -0.73701 0 0 0.2044 0.0206 0.04669 0 3.04465 0.34924 0 -2.3716 0.25422 0.41391 0.03367
GLU_32 -1.68891 0.32084 3.29996 -0.24197 0.05418 0.39905 1.76995 -1.27578 -0 -0 -4.28618 -0.57758 0 0 -0.73701 0 0 0.0486 -0.07486 0.0092 0 2.91307 -0.07778 0 -2.7348 0.04792 0.29327 -2.53883
ILE_33 -3.82357 0.19601 3.55735 -0.48716 0.39202 0.10725 0.75636 -1.6779 -0.00016 -0.00505 -0.18575 0.22297 0 0 0 0 0 0.01831 -0.01346 0.01765 0.37491 0 -0.48393 0 0.73287 -0.49097 0.22156 -0.57068
PHE_34 -3.8064 0.34157 1.77923 -0.81182 0.06596 0.09183 0.18733 -1.32773 -0 -0 -0.06732 -0.46752 0 0 0 0 0 0.00189 0.0211 0.00567 0 2.23952 0.01891 0 1.0402 -0.49315 0.20644 -0.97429
ARG_35 -7.4874 0.58298 4.16766 -0.55911 0.07188 0.32256 0.73423 -2.38101 -0.03527 -0.28594 -0.47746 -0.17822 0 0 0 0 0 0.00614 0.00315 0.07288 2.42525 0 -0.24541 0 -1.2888 -0.33381 0.36028 -4.52541
SER_36 -4.64989 0.40341 3.25829 -0.02874 0 0.06726 0.49275 -1.75244 -0 -0 -0.2558 -0.21431 0 0 0 0 0 0.01188 0.02304 0.00636 0.07231 0 -0.50754 0.60375 -0.77834 -0.28748 0.32549 -3.20999
ASP_37 -3.6594 0.17457 4.91581 -0.1197 0.05768 0.38069 1.2081 -2.0712 -0.00396 -0.03739 -1.9977 -0.78289 0 0 0 0 0 0.02775 0.32926 0.16654 0 2.5975 -0.59459 0 -2.3716 -0.3788 0.28221 -1.8771
THR_38 -4.64554 0.26659 3.86113 -0.21065 0.16453 0.09247 2.31697 -2.16865 -0.01249 -0.05059 -1.92376 -1.47326 0 0 0 0 0 0.00893 0.14222 0.00186 0.33143 0 0.20611 2.29515 -1.0874 -0.076 0.93538 -1.02559
LEU_39 -5.74457 0.94615 0.61113 -0.64922 0.26314 0.19279 0.46897 -1.2999 -0 -0 -0.28942 0.20808 0 0 0 0 0 0.06109 0.05858 0.66349 0.58673 0 -0.37806 0 0.18072 0.11513 1.0374 -2.96777
TYR_40 -7.65931 0.63103 4.79818 -0.7787 0.05662 0.13321 2.31212 -2.70978 -0.02776 -0.13517 -1.79896 -0.41259 0 0 0 0 0 0.03836 -0.06238 0.10294 0 2.68791 -0.05412 0.00896 1.2797 0.01345 0.54551 -1.03079
LEU_41 -5.39546 0.74838 1.24219 -0.49933 0.15351 0.10496 0.42036 -1.41069 -0.00292 -0.0222 -0.14586 0.20021 0 0 0 0 0 0.0184 -0.02437 0.19938 0.71276 0 -0.33222 0 0.18072 -0.00725 0.49527 -3.36416
THR_42 -5.04867 0.36363 3.28317 -0.21995 0.16374 0.0944 2.25296 -1.97973 -0.02036 -0.07976 -2.05746 -1.36348 0 0 0 0 0 0.05568 0.00296 0.00079 0.74668 0 -0.02969 2.30524 -1.0874 -0.08978 0.54802 -2.15902
GLN_43 -2.76516 0.19452 2.08768 -0.35069 0.05318 0.20639 0.65614 -1.038 -0 -0 -0.28549 -0.19465 0 0 0 0 0 0.01745 -0.05343 0.00302 0 2.93298 0.34062 0 -0.18838 0.02973 0.3346 1.98049
ASP_44 -5.22455 0.4228 6.59284 -0.10067 0.00324 0.29256 4.05761 -3.00452 -0.01135 -0.03835 -5.86606 -1.28689 0 0 -0.89503 -0.58181 0 0.0286 0.00281 0.00845 0 2.51575 -0.1876 0 -2.3716 0.22014 0.25512 -5.16853
LEU_45 -7.33054 0.77039 3.38787 -0.50776 0.35408 0.12581 1.79016 -2.11404 -0.03171 -0.13105 -2.33401 0.02304 0 0 -1.39036 0 0 0.01115 -0.048 0.21324 2.67698 0 -0.22678 0 0.18072 0.15028 0.40089 -4.02966
PHE_46 -9.89698 0.85511 2.95595 -0.48413 0.01141 0.22186 2.3096 -2.71117 -0.02198 -0.13512 -2.17522 0.08629 0 0 0 0 0 0.01562 0.00679 0.01216 0 2.06932 -0.32853 0 1.0402 -0.12122 0.57381 -5.71624
LEU_47 -7.05895 0.82732 1.97103 -0.53152 0.1659 0.13361 0.96639 -1.80814 -0.00881 -0.08213 -0.14528 0.23623 0 0 0 0 0 0.01267 -0.06335 0.10978 0.47727 0 -0.20937 0 0.18072 -0.11665 1.55377 -3.38951
PRO_48 -4.75024 0.53955 3.71976 -0.13199 0.00037 0.09615 1.82912 -1.5173 -0 -0 -2.03199 0.20452 0 0 0 0 0 0.00359 -0.0577 0.03386 0.20723 0 -1.05818 0 -2.4119 -0.4187 1.45963 -4.28422
PHE_49 -9.34909 1.27308 2.76045 -0.49726 0.41755 0.17819 2.14429 -2.36546 -0 -0 -2.88157 0.05068 0 0 -0.95749 0 0 0.01776 0.09441 0.0922 0 3.63888 0.01356 0 1.0402 -0.67635 0.87262 -4.13336
TYR_50 -5.61361 0.37486 3.01264 -0.69702 0.06531 0.4114 1.58121 -2.0515 -0.00763 -0.08385 -1.26043 -0.42983 0 0 0 0 0 0.03082 0.01534 0.00052 0 1.83703 0.17632 0.0137 1.2797 -0.21806 0.88845 -0.67463
SER_51 -4.82625 0.30186 5.70268 -0.03031 0 0.06911 3.12857 -2.57342 -2e-05 -6e-05 -2.17228 -0.37646 0 0 0 -0.5523 0 0.02333 -0.0119 0.0065 0.20799 0 -0.37059 0.60794 -0.77834 -0.28632 0.33493 -1.59537
ASN_52 -2.82206 0.1807 2.37695 -0.18064 0.00553 0.25993 0.79171 -1.26802 -0.01155 -0.11261 -0.89903 -0.45119 0 0 0 -0.50901 0 0.01535 -0.00044 0.00739 0 2.05198 0.22338 0 -0.93687 -0.29775 0.10494 -1.4713
VAL_53 -6.42469 0.49424 3.06497 -0.31346 0.18017 0.06688 2.19305 -2.40343 -0.0059 -0.01762 -2.1071 -0.48578 0 0 0 0 0 0.06301 -0.00214 0.07197 0.19861 0 -0.3956 0 1.9342 -0.20857 0.26056 -3.83666
THR_54 -5.29105 0.54436 2.9574 -0.16818 0.09338 0.0588 2.49547 -2.03245 -0.00011 -0.00036 -2.69721 -0.23113 0 0 0 0 0 0.01049 -0.01684 1e-05 0.14986 0 -0.11668 2.3267 -1.0874 -0.19015 0.33007 -2.86504
GLY_55 -4.6223 0.27094 3.38369 -0.00041 0 0 2.11199 -2.07148 -0.00635 -0.01927 -2.62411 -0.30716 0 0 0 0 0 0.00853 -0.06793 0 0 0 0.65527 0 0.83697 0.61547 0.24996 -1.58617
PHE_56 -9.01003 0.82192 2.80929 -0.60977 0.09178 0.36258 2.33678 -2.55309 -0.00011 -0.00036 -2.25474 0.10155 0 0 0 0 0 0.00999 0.13475 0.08366 0 1.88512 -0.23846 0 1.0402 0.40868 0.43347 -4.14681
HIS_D_57 -4.41362 0.27192 3.25279 -0.38186 0.02468 0.47504 1.19118 -1.93701 -0.00771 -0.04904 -1.28651 -0.33946 0 0 0 0 0 0.06289 0.14297 0.00799 0 2.14305 -0.24821 0 -0.45461 -0.29213 0.70294 -1.1347
THR_58 -6.34177 0.91814 3.50224 -0.17712 0.08386 0.06456 3.26398 -2.48148 -0.0058 -0.04591 -3.04131 -0.3512 0 0 0 0 0 0.36937 -0.06603 0.01473 0.2408 0 0.11578 2.30382 -1.0874 0.09447 0.67503 -1.95122
ILE_59 -6.14333 0.92414 4.44693 -0.53047 0.37182 0.11289 3.08841 -2.60838 -0 -0 -3.52101 -0.38876 0 0 0 0 0 0.03363 0.05916 0.01504 0.23649 0 0.77185 0 0.73287 0.91698 0.56221 -0.91953
ASN_60 -3.74127 0.44633 3.58526 -0.15002 0.01802 0.22442 1.16507 -1.78625 -0.00169 -0.0046 -1.16235 -0.63205 0 0 -0.36175 0 0 0.03383 -0.16395 1e-05 0 1.49994 -0.05031 0 -0.93687 1.67025 0.41851 0.07052
HIS_D_61 -3.60295 0.25156 3.37379 -0.42271 0.02497 0.56601 1.52356 -1.68271 -0.01509 -0.14219 -1.36785 -0.34764 0 0 0 0 0 0.03032 0.01016 0.01014 0 1.55486 -0.40923 0 -0.45461 0.72104 0.25026 -0.1283
THR_62 -5.83553 0.44936 4.93774 -0.23343 0.24599 0.09843 3.21098 -2.75885 -0.02809 -0.18269 -2.56469 -1.09387 0 0 0 0 0 0.03853 -0.0466 0.09348 1.55505 0 -0.22264 2.29477 -1.0874 -0.20614 0.41632 -0.91929
PHE_63 -7.9544 0.6166 0.12444 -0.60114 0.043 0.23162 0.98668 -1.5252 -0.03272 -0.2509 -0.54468 -0.49453 0 0 0 0 0 0.01283 -0.01213 0.07788 0 3.03814 -0.29051 0 1.0402 0.90401 1.18525 -3.44556
GLY_64 -2.22957 0.13466 2.16732 -0.00022 0 0 0.82081 -1.11009 -0.00581 -0.04596 -0.5162 -0.31819 0 0 0 0 0 0.01397 -0.05135 0 0 0 1.22714 0 0.83697 1.56485 0.97232 3.46065
ASN_65 -4.38673 0.55244 3.94512 -0.41346 0.15739 0.86195 1.70682 -1.82731 -0.01987 -0.22632 -0.05408 -0.71051 0 0 0 -0.79216 0 0.02206 -0.03913 0.01251 0 1.74204 -0.7985 0 -0.93687 0.91944 0.74214 0.45696
PRO_66 -3.53521 0.4655 2.20351 -0.19384 0.00447 0.13878 0.40791 -0.96876 -0.02908 -0.2495 -0.30578 0.08532 0 0 0 0 0 0.17734 0.14331 0.00479 0.348 0 -0.84674 0 -2.4119 0.09394 0.85801 -3.60993
VAL_67 -4.01493 0.59877 1.04807 -0.27722 0.16043 0.05626 0.40657 -0.92221 -0 -0 -0.29986 0.10663 0 0 0 0 0 0.17639 -0.0112 0.00223 0.06032 0 -0.42962 0 1.9342 -0.40191 0.38049 -1.42658
ILE_68 -8.16875 1.08731 2.83773 -0.45554 0.36434 0.09039 3.02613 -2.41378 -0 -0 -2.84588 0.10553 0 0 0 0 0 0.14628 0.01872 0.07986 0.42308 0 -0.75438 0 0.73287 -0.28288 1.25255 -4.75644
PRO_69 -5.06299 0.69777 2.4011 -0.12079 0.00213 0.08875 1.2905 -1.32986 -0 -0 -1.70139 0.24026 0 0 -0.69059 0 0 0.11219 -0.08486 0.01648 0.14264 0 -1.06036 0 -2.4119 -0.38306 1.22698 -6.62701
PHE_70 -10.719 0.52472 3.2123 -0.84498 0.03117 0.37298 2.15301 -2.9436 -0 -0 -2.22475 0.07645 0 0 0 0 0 0.10168 -0.00497 0.07077 0 2.84201 0.04682 0 1.0402 -0.20742 0.26631 -6.20634
LYS_71 -4.10761 0.26987 3.24848 -0.27768 0.03776 0.12991 0.56013 -1.37237 -0.01869 -0.14812 0.51385 -0.05654 0 0 0 0 0 0.21061 -0.09202 0.17736 1.1372 0 0.3019 0 -1.5107 1.05508 0.22927 0.28768
ASP_72 -2.71896 0.26517 2.91034 -0.12477 0.0217 0.38528 1.32444 -1.32766 -0.01836 -0.12063 -1.70227 -0.27196 0 0 0 0 0 0.03558 -0.05337 0.05868 0 2.51748 -0.42265 0 -2.3716 0.49328 0.24896 -0.87132
GLY_73 -4.3291 0.36231 3.24373 -0.00058 0 0 2.11297 -1.96905 -0.0218 -0.13261 -2.8851 -0.19752 0 0 0 0 0 0.00904 0.14535 0 0 0 -1.53368 0 0.83697 -0.04986 0.33284 -4.07608
ILE_74 -8.88543 0.78998 2.29657 -0.56839 0.47873 0.17428 3.10616 -2.45098 -0 -0 -2.36777 -0.33404 0 0 0 0 0 0.09972 0.23193 0.00354 0.45701 0 -0.04382 0 0.73287 0.18812 0.97037 -5.12116
TYR_75 -9.83547 0.70908 4.42523 -0.89087 0.06535 0.2177 3.48015 -3.17418 -0.0125 -0.0754 -3.15566 -0.5003 0 0 0 -0.43513 0 0.01073 -0.04501 0.26654 0 2.42244 -0.01545 0.02662 1.2797 -0.1728 1.01342 -4.39582
PHE_76 -8.87017 0.64215 3.45096 -0.74057 0.07943 0.06328 3.32437 -2.80182 -0 -0 -2.84629 -0.53463 0 0 0 0 0 0.03524 0.02492 0.03992 0 2.84139 -0.08947 0 1.0402 -0.10558 0.39357 -4.05309
ALA_77 -5.63393 0.54365 2.45647 -0.02176 0 0 2.84284 -2.21564 -0 -0 -2.68024 -0.40915 0 0 0 0 0 0.02151 -0.00471 0 0 0 -0.42581 0 1.8394 -0.03593 0.32399 -3.3993
ALA_78 -4.81785 0.5139 2.65649 -0.02217 0 0 2.65948 -2.06202 -0.00396 -0.01287 -2.83208 -0.40285 0 0 0 0 0 0.05256 -0.01878 0 0 0 -0.40172 0 1.8394 0.09445 0.40312 -2.35492
THR_79 -6.25969 0.31224 2.84853 -0.14304 0.04511 0.11299 2.60989 -2.12069 -0 -0 -2.14575 -1.21861 0 0 0 0 0 0.02446 0.32876 1e-05 1.76663 0 -0.14861 2.31237 -1.0874 0.10258 0.64681 -2.01342
GLU_80 -8.04518 0.5827 10.6173 -0.51788 0.13987 0.86056 6.30565 -4.61619 -0.00442 -0.02084 -8.41874 -1.30836 0 0 -2.1566 0 0 0.01156 0.09885 0.05155 0 4.5901 0.02097 0 -2.7348 0.08256 1.09743 -3.36396
LYS_81 -6.16017 0.44354 6.818 -0.42248 0.08039 0.23875 2.99659 -2.71847 -0.00089 -0.01093 -2.90817 0.0934 0 0 -1.00856 0 0 0.01227 0.04035 0.10641 2.51009 0 -0.03989 0 -1.5107 0.77862 0.82025 0.15841
SER_82 -4.29675 0.19077 4.84043 -0.03087 0.05081 0.03042 1.8945 -2.091 -0.0089 -0.13292 -1.12321 0.25235 0 0 -1.33044 0 0 0.04524 0.00116 0.01906 0.60154 0 -0.10175 0.65237 -0.77834 1.06137 0.47066 0.21652
ASN_83 -4.90905 0.28741 4.87323 -0.19816 0.04161 0.3219 1.6671 -2.30684 -0 -0 -1.21871 -1.0136 0 0 -0.98918 0 0 0.08759 -0.02879 0.00139 0 2.0827 -1.04942 0 -0.93687 -0.06602 0.71698 -2.63673
VAL_84 -7.60428 0.70341 4.12086 -0.30754 0.25155 0.07131 3.19228 -2.87891 -0 -0 -2.46067 -0.27362 0 0 -0.31828 0 0 0.01571 -0.01122 0.04164 0.22179 0 -0.40643 0 1.9342 -0.37133 0.5554 -3.52414
VAL_85 -5.03057 0.24802 2.02829 -0.27883 0.13156 0.06012 1.30936 -1.74958 -0.003 -0.01029 -1.21985 -0.05958 0 0 -0.72772 0 0 0.07576 -0.07065 0.00057 0.04193 0 -0.37848 0 1.9342 -0.2148 0.32751 -3.58602
ARG_86 -9.89213 0.48223 8.64069 -0.94344 0.39525 0.59879 4.46185 -3.94871 -0 -0 -5.77681 0.02733 0 0 -0.93724 -1.2246 0 0.00805 -0.04514 0.26714 2.80493 0 -0.20049 0 -1.2888 -0.15772 0.76726 -5.96154
GLY_87 -4.54089 0.44315 2.93048 -0.00091 0 0 1.98955 -1.94822 -0 -0 -1.84597 -0.31372 0 0 0 0 0 0.02052 -0.09947 0 0 0 -1.41772 0 0.83697 0.36572 0.94324 -2.63725
TRP_88 -10.2042 0.79475 2.74976 -0.99258 0.13203 0.75538 3.29255 -2.75539 -0 -0 -3.25397 -0.09596 0 0 0 0 0 0.02955 0.26117 0.11071 0 2.51273 -0.15887 0 1.6906 0.38215 0.62868 -4.1209
VAL_89 -7.53098 0.82459 2.5207 -0.27855 0.16201 0.06029 2.75262 -2.27189 -0 -0 -2.64873 -0.28505 0 0 0 0 0 0.07505 -0.01731 0.06617 0.22577 0 -0.76191 0 1.9342 -0.12605 0.67687 -4.62219
PHE_90 -10.1866 1.41341 0.33738 -0.52959 0.01438 0.25967 2.54536 -1.97418 -0 -0 -3.22188 0.02651 0 0 0 0 0 0.11244 -0.04115 0.00281 0 2.07438 -0.0549 0 1.0402 -0.28829 0.68414 -7.78595
GLY_91 -4.2633 0.0767 4.01072 -0.00122 0 0 2.71853 -2.19847 -0.01019 -0.12817 -2.79359 -0.33123 0 0 0 0 0 0.05772 -0.09864 0 0 0 -1.4682 0 0.83697 0.22743 0.40967 -2.95525
SER_92 -2.80201 0.28461 2.77902 -0.02759 0.00029 0.04457 1.07518 -1.3151 -0.03239 -0.29309 0.13691 -1.02865 0 0 0 -0.25251 0 0.04048 -0.05263 0.00308 0.53604 0 0.05261 0.65908 -0.77834 0.45867 0.27816 -0.2336
THR_93 -4.35955 0.40863 4.36464 -0.11711 0.05771 0.06534 1.38117 -1.9977 -0.01908 -0.21331 0.90952 -1.41272 0 0 -0.34095 0 0 0.01734 0.02512 0.00216 0.21472 0 -0.66207 2.43847 -1.0874 0.17002 0.53383 0.37881
MET_94 -7.18678 0.62354 2.45297 -0.45196 0.14744 0.28739 0.55356 -1.80549 -0.01983 -0.15352 0.59894 -0.66787 0 0 0 0 0 0.01897 -0.0867 0.10484 1.6674 0 0.35979 0 0.60916 0.29985 0.50419 -2.14411
ASN_95 -5.75983 0.45802 6.38477 -0.31636 0.06122 0.55446 2.8378 -2.97344 -0 -0 -1.56833 -0.82784 0 0 -1.38158 0 0 0.02152 0.12113 5e-05 0 1.65259 -0.37329 0 -0.93687 0.38053 0.26716 -1.39827
ASN_96 -4.24254 0.23939 3.09438 -0.33817 0.08794 0.65686 0.9198 -1.60151 -0 -0 0.26058 -1.68011 0 0 0 0 0 0.00122 -0.02492 0.19029 0 2.7583 -0.32637 0 -0.93687 0.11055 0.41796 -0.41321
LYS_97 -2.80634 0.29015 2.85907 -0.32524 0.04167 0.17496 1.072 -1.24918 -0 -0 -0.88609 -0.14513 0 0 -1.04063 0 0 0.00443 0.03993 0.01148 1.82001 0 -0.12927 0 -1.5107 -0.24655 0.41389 -1.61154
SER_98 -3.48656 0.20784 4.65256 -0.02547 0 0.06178 2.12178 -2.11691 -0.07165 -0.46528 -0.49877 -0.26502 0 0 0 -0.25251 0 0.00782 0.0604 0.01043 0.05533 0 -0.52284 0.60157 -0.77834 -0.42472 0.2225 -0.90608
GLN_99 -5.86283 0.39169 3.98507 -0.37181 0.07681 0.21912 1.08424 -2.15581 -0.02608 -0.11744 -0.35382 -0.06597 0 0 0 0 0 0.00774 -0.02773 0.07774 0 2.94261 0.05283 0 -0.18838 -0.36648 0.23524 -0.46327
SER_100 -5.23727 0.49757 4.35841 -0.02601 0 0.06213 3.00033 -2.41749 -0.04974 -0.3412 -2.18076 -0.41966 0 0 0 0 0 0.04214 0.04718 3e-05 0.2303 0 -0.36296 0.60167 -0.77834 -0.25754 0.2347 -2.99649
VAL_101 -7.5524 0.86728 1.62026 -0.37298 0.29826 0.09176 2.68531 -2.2624 -0.00998 -0.03334 -2.52665 -0.16087 0 0 0 0 0 0.01436 -0.05968 0.0013 0.85203 0 -0.80111 0 1.9342 -0.25421 0.30507 -5.36379
ILE_102 -7.97988 0.97134 1.28955 -0.48111 0.37504 0.10107 2.55964 -1.99809 -0.01205 -0.0455 -2.36978 -0.00613 0 0 0 0 0 0.01605 -0.00565 0.01352 0.37297 0 -0.77459 0 0.73287 -0.44749 0.43383 -7.25438
ILE_103 -6.92898 0.60255 1.81325 -0.4748 0.31357 0.11973 2.34174 -1.8907 -0.01292 -0.04896 -2.56135 -0.28286 0 0 0 0 0 0.01985 -0.02762 0.00533 0.25078 0 -0.50934 0 0.73287 -0.27129 0.42787 -6.38129
ILE_104 -7.08176 0.83643 2.70626 -0.55701 0.38989 0.18225 2.31136 -2.21241 -0 -0 -2.4882 -0.39165 0 0 0 0 0 0.03942 0.41355 0.24748 1.36058 0 -0.17647 0 0.73287 -0.0362 1.08444 -2.63919
ASN_105 -6.21064 0.19171 4.5093 -0.31418 0.12878 0.54528 2.99222 -2.49366 -0.00658 -0.0416 -2.45294 -0.76164 0 0 -1.23215 0 0 0.20743 -0.04537 0.0101 0 1.84033 -0.51398 0 -0.93687 -0.11852 1.00891 -3.69406
ASN_106 -5.66653 0.20339 6.23562 -0.38438 0.30378 0.75725 3.77996 -3.02425 -0.01002 -0.10126 -3.98918 -0.95625 0 0 -2.84596 -0.46156 0 0.21012 -0.06791 0.00101 0 2.84115 -0.60904 0 -0.93687 -0.47071 0.46049 -4.73118
SER_107 -5.32171 0.67469 4.94026 -0.04149 0.00013 0.06739 2.57396 -2.43882 -0 -0 -1.97438 -0.70031 0 0 -1.55818 0 0 0.03083 0.11266 0.01048 0.79662 0 0.76066 1.91241 -0.77834 0.49362 0.69493 0.25543
THR_108 -4.72924 0.45646 4.17646 -0.20405 0.14477 0.07646 2.95722 -2.36491 -0.04504 -0.30276 -1.68675 -0.43012 0 0 -0.72475 0 0 0.01783 0.15342 0.07918 0.25198 0 -0.22212 2.30896 -1.0874 1.1806 0.47199 0.47819
ASN_109 -7.67673 0.61754 5.64296 -0.31033 0.01809 0.53659 2.80379 -3.32157 -0.05221 -0.23657 -2.26433 -0.7309 0 0 -0.96104 -0.46156 0 0.0654 0.10949 0.352 0 1.61693 -0.20675 0 -0.93687 0.3188 0.35486 -4.72241
VAL_110 -5.94054 0.47502 3.03379 -0.2647 0.13178 0.05346 2.24083 -2.31028 -0.01481 -0.05658 -2.06936 -0.19398 0 0 -0.75616 0 0 0.01454 -1e-05 0.00418 0.23039 0 -0.69451 0 1.9342 -0.20679 0.49844 -3.8911
VAL_111 -6.32528 0.54603 3.14026 -0.26798 0.21064 0.05344 2.73385 -2.33618 -0.00621 -0.0199 -2.49039 -0.23443 0 0 0 0 0 0.02639 -0.05062 0.01142 0.35209 0 -0.80787 0 1.9342 -0.42326 0.46167 -3.49214
ILE_112 -8.04155 1.07904 2.20929 -0.54843 0.29412 0.15907 2.57653 -2.17326 -0.01481 -0.05658 -2.76803 -0.01466 0 0 0 0 0 0.01899 0.01923 0.10315 3.25421 0 -0.77802 0 0.73287 -0.44271 0.38129 -4.01027
ARG_113 -7.54636 0.64735 4.85767 -0.60705 0.08756 0.34994 2.58837 -2.58347 -0.0054 -0.01835 -2.91735 0.19871 0 0 0 0 0 0.00731 -0.00637 0.0789 2.46723 0 -0.19176 0 -1.2888 -0.29611 0.37519 -3.80281
ALA_114 -5.9475 0.69819 2.71651 -0.02902 0.01092 0 3.02974 -2.26214 -0 -0 -3.53839 -0.4558 0 0 0 0 0 0.01172 0.00043 0 0 0 0.53467 0 1.8394 0.62163 0.4433 -2.32635
CYS:disulfide_115 -8.31828 0.67929 4.92328 -0.0316 0 0.01442 2.34922 -2.91141 -0.02225 -0.10852 -2.7469 -0.20747 0 0 0 0 -0.59672 0.01958 0.38947 0.42333 1.26218 0 -0.4229 0 3.6196 0.58876 0.62456 -0.47237
ASN_116 -7.25328 0.55085 5.65277 -0.17968 0.00749 0.28661 3.06862 -3.12146 -0.00596 -0.02028 -2.82095 -0.50502 0 0 0 0 0 0.00245 -0.00641 0.01257 0 2.96417 -0.52456 0 -0.93687 -0.20913 0.83319 -2.20488
PHE_117 -11.588 1.47834 2.96187 -0.56425 0.02075 0.25543 1.81549 -2.90594 -0.04635 -0.26833 -1.97271 0.15777 0 0 0 0 0 0.00294 0.04544 0.00355 0 2.13113 -0.29096 0 1.0402 -0.23268 0.90588 -7.05044
GLU_118 -5.42279 0.35965 5.78281 -0.23348 0.03003 0.37043 2.07742 -2.43983 -0.00596 -0.02028 -2.95535 -0.5259 0 0 0 -0.45972 0 0.01333 0.02522 0.04015 0 3.33221 0.21401 0 -2.7348 0.15461 0.69315 -1.70507
LEU_119 -6.92254 0.81201 2.20158 -0.47065 0.20084 0.08365 1.13171 -1.8634 -0.02409 -0.21339 -0.77266 0.29429 0 0 0 0 0 0.01434 -0.07255 0.64244 0.79597 0 -0.10076 0 0.18072 -0.03393 0.5693 -3.54711
CYS:disulfide_120 -5.86126 0.49586 4.65823 -0.04331 0 0.02806 2.56594 -2.3499 -0.01912 -0.12225 -2.17126 -0.30841 0 0 -0.64926 0 0.5438 0.02532 0.23998 0.10575 1.77926 0 0.00402 0 3.6196 -0.4313 0.62402 2.73376
ASP_121 -3.04486 0.11121 3.76545 -0.1141 0.01001 0.35637 1.21918 -1.56603 -0.00056 -0.0119 -1.18468 -0.41419 0 0 0 0 0 0.00203 -0.07397 0.04103 0 1.74538 0.04812 0 -2.3716 -0.10565 1.08977 -0.499
ASN_122 -5.53595 1.14572 4.82521 -0.35516 0.06119 0.71361 2.26827 -2.34142 -0.05257 -0.37326 -1.01583 -0.64761 0 0 0 -0.79216 0 0.0114 0.43517 0.00124 0 2.08831 -0.68341 0 -0.93687 -0.18366 1.48855 0.12077
PRO_123 -6.42188 0.93667 3.03883 -0.18576 0.00246 0.1327 1.3012 -1.49452 -0.02046 -0.19066 -0.90463 0.01247 0 0 0 0 0 0.02195 -0.04379 0.00949 1.04031 0 -0.84532 0 -2.4119 -0.57423 0.96618 -5.6309
PHE_124 -11.2075 1.54647 2.22242 -0.80287 0.04054 0.39944 2.42916 -2.66961 -0 -0 -2.42618 -0.16558 0 0 0 0 0 0.02687 0.0999 0.05331 0 1.47577 -0.49756 0 1.0402 -0.47668 0.81963 -8.09228
PHE_125 -9.05734 0.81373 2.96164 -0.5694 0.02321 0.28151 2.72597 -2.50955 -0.0123 -0.03929 -2.69833 0.13558 0 0 0 0 0 0.03645 0.00309 0.00598 0 2.02449 -0.32046 0 1.0402 -0.23236 0.82985 -4.55734
ALA_126 -5.02398 0.38786 3.15812 -0.02634 0.00196 0 3.21966 -2.2178 -0 -0 -3.43033 -0.37997 0 0 0 0 0 0.02294 0.00017 0 0 0 0.62697 0 1.8394 0.2272 0.55394 -1.04022
VAL_127 -7.27043 0.74518 2.61225 -0.26749 0.16093 0.05334 2.35716 -2.41239 -0.0123 -0.03929 -3.14089 -0.12501 0 0 0 0 0 0.0207 -0.0634 0.08587 0.43025 0 -0.78372 0 1.9342 0.18321 0.55935 -4.97248
SER_128 -5.03566 0.2792 4.85449 -0.03334 0.00037 0.06061 3.13769 -2.20043 -0.00335 -0.00994 -3.76983 -0.74512 0 0 0 0 0 0.09763 -0.07827 0.00045 0.38992 0 0.44103 0.60049 -0.77834 -0.00771 0.30874 -2.49139
LYS_129 -3.5898 0.64166 3.72666 -0.42019 0.06576 0.22355 1.48645 -1.59 -0 -0 -0.93045 -0.06956 0 0 0 0 0 0.03067 0.03131 0.00371 1.82295 0 0.02847 0 -1.5107 5.85832 1.29261 7.10144
PRO_130 -2.82475 0.64471 1.75327 -0.09353 0.00238 0.05873 0.36485 -0.63662 -0 -0 0.0147 0.63739 0 0 0 0 0 0.07469 -0.05487 0.00303 0.43726 0 -0.28441 0 -2.4119 5.61471 1.60635 4.90599
MET_131 -4.23652 0.26309 3.21154 -0.30627 0.10013 0.02909 1.62348 -1.45148 -0.00025 -0.00104 -0.01785 -0.17968 0 0 0 0 0 0.05725 -0.05398 0.01686 1.0919 0 0.25154 0 0.60916 0.39617 0.47383 1.87695
GLY_132 -2.70434 0.09778 2.32834 -5e-05 0 0 0.95142 -1.34352 -0 -0 -1.08319 -0.39566 0 0 0 0 0 0.06107 -0.16436 0 0 0 -1.3908 0 0.83697 0.09587 0.12677 -2.58369
THR_133 -4.44716 0.24988 3.60051 -0.10932 0.07324 0.08282 1.80072 -2.04809 -0.00377 -0.02556 -1.28438 -0.68046 0 0 0 0 0 0.09374 0.01354 0.02916 0.10278 0 -0.45722 2.28589 -1.0874 -0.60969 0.18935 -2.23141
GLN_134 -5.46131 0.72196 3.60093 -0.35675 0.14685 0.30122 1.56649 -2.02192 -1e-05 -0.00075 -1.93923 -0.13772 0 0 -0.39705 -1.2246 0 0.09955 -0.03386 0.018 0 4.77518 -0.01327 0 -0.18838 -0.39158 0.47878 -0.45747
THR_135 -3.363 0.22516 3.14091 -0.1092 0.0614 0.05624 1.32868 -1.62729 -0.00647 -0.05943 -1.88613 -0.64124 0 0 0 -0.77244 0 0.03513 -0.0249 0.0196 0.33264 0 -0.58793 2.28027 -1.0874 -0.02944 0.61807 -2.09677
HIS_136 -4.49391 0.37716 3.90797 -0.3633 0.00021 0.45308 2.3531 -1.99706 -0.0058 -0.04278 -2.43277 0.30476 0 0 0 -0.77244 0 0.01484 0.06833 0.00011 0 2.24799 -0.26938 0 -0.45461 -0.00113 0.53291 -0.5727
THR_137 -3.23082 0.32248 1.11035 -0.17435 0.08277 0.0629 0.65805 -0.85313 -0 -0 -0.08395 -0.3189 0 0 0 0 0 0.00865 -0.05774 7e-05 0.17514 0 -0.06156 2.28202 -1.0874 -0.03029 0.37721 -0.8185
MET_138 -7.85093 0.43906 2.96878 -0.34081 0.12277 0.26323 1.65415 -1.87759 -0 -0 -1.41553 -0.40252 0 0 0 0 0 0.01982 0.27433 0.21149 2.76249 0 0.2214 0 0.60916 0.69965 0.51165 -1.1294
ILE_139 -7.58474 0.97358 0.35381 -0.65339 0.44477 0.14481 1.24471 -1.63996 -0.01912 -0.12225 -0.39335 0.19625 0 0 0 0 0 0.0098 -0.01281 0.41912 0.63289 0 -0.47859 0 0.73287 0.61386 0.74325 -4.39451
PHE_140 -7.65389 0.78042 1.62314 -1.00515 0.08222 0.67849 0.78164 -1.77954 -0 -0 0.60182 -0.19117 0 0 0 0 0 0.00492 0.01777 0.15939 0 1.51563 -0.33187 0 1.0402 -0.10306 0.49737 -3.28168
ASP_141 -3.0284 0.24444 3.58174 -0.12682 0.04183 0.40499 1.30462 -1.54227 -0 -0 -1.32527 -0.15858 0 0 0 0 0 0.02514 -0.04727 0.03117 0 2.39504 -0.27466 0 -2.3716 -0.40421 0.31833 -0.93178
ASN_142 -5.08421 0.66254 5.34944 -0.17486 0.03007 0.26091 2.42852 -2.49623 -0 -0 -2.27791 -0.82632 0 0 -0.59648 -0.45972 0 0.04089 0.04474 0.00038 0 2.43761 0.39589 0 -0.93687 0.16688 0.47047 -0.56426
ALA_143 -4.31214 0.53289 0.49842 -0.02406 0.0002 0 0.63329 -1.1534 -0 -0 -1.06757 -0.45854 0 0 -0.59648 0 0 0.00802 -0.0316 0 0 0 -0.27016 0 1.8394 0.60895 0.48195 -3.31084
PHE_144 -7.11371 0.64872 4.29955 -0.9769 0.13889 0.5671 2.77962 -2.59433 -0 -0 -1.92076 -0.24261 0 0 0 0 0 0.00416 0.08074 0.04319 0 1.56375 -0.56375 0 1.0402 -0.00121 0.35137 -1.89598
ASN_145 -2.87983 0.22002 2.66263 -0.18635 0.03468 0.32076 0.69241 -1.31221 -0.00046 -0.0024 -0.20471 -1.02199 0 0 0 0 0 0.00485 -0.09553 0.00291 0 2.27619 -1.03588 0 -0.93687 -0.65311 0.24794 -1.86695
CYS:disulfide_146 -3.94191 0.44374 2.40511 -0.04317 0 0.01632 0.5446 -1.42165 -0 -0 0.03025 -0.22779 0 0 0 0 -0.59672 0.01316 -0.03842 0.00483 0.32233 0 0.21256 0 3.6196 -0.81526 0.27078 0.79835
THR_147 -3.08606 0.25862 2.13462 -0.21188 0.23162 0.08014 1.10511 -1.24711 -0.0273 -0.11513 -0.55393 -0.60399 0 0 0 0 0 0.04084 -0.01267 0.0054 0.44725 0 -0.39034 2.397 -1.0874 -0.13103 0.22009 -0.54613
PHE_148 -7.20138 0.90311 2.33607 -0.60226 0.03327 0.32649 2.56133 -2.14131 -0.00816 -0.04897 -1.56679 0.12806 0 0 0 0 0 0.00557 0.0915 0.05321 0 1.87748 -0.22283 0 1.0402 0.02307 0.38389 -2.02846
GLU_149 -3.69952 0.40153 2.51386 -0.28853 0.05151 0.32982 0.67472 -1.20068 -0 -0 -0.84031 -0.28939 0 0 0 0 0 0.00935 -0.04302 0.07961 0 2.82902 -0.15288 0 -2.7348 0.15705 0.28782 -1.91485
TYR_150 -6.63779 0.70285 3.17168 -0.63391 0.06741 0.38586 2.70546 -2.10063 -0 -0 -2.37521 -0.21473 0 0 0 0 0 0.0052 5e-05 0.37604 0 1.90741 -0.17014 2e-05 1.2797 0.25853 0.20366 -1.06854
ILE_151 -3.64326 0.43496 1.15661 -0.45668 0.32022 0.094 0.72091 -1.0355 -0 -0 -0.7036 -0.04082 0 0 0 0 0 0.00723 -0.08936 0.04756 0.2991 0 -0.5926 0 0.73287 -0.19257 0.31066 -2.63028
SER_152 -3.80727 0.18595 4.34807 -0.0365 0.00672 0.07177 2.63522 -1.98283 -0.01253 -0.06056 -3.10991 -0.26139 0 0 -1.38319 0 0 0.03601 0.13869 0.24309 0.14165 0 -0.51445 1.74923 -0.77834 -0.30934 0.63701 -2.06289
ASP_153 -1.89413 0.06018 2.34299 -0.1051 0.00579 0.29979 0.91721 -1.06069 -0 -0 -1.26305 -0.23106 0 0 -0.62703 0 0 0.01251 -0.00079 0.00075 0 1.83027 0.03171 0 -2.3716 -0.38296 0.62957 -1.80564
ALA_154 -2.15999 0.32282 0.87843 -0.02303 0 0 0.56531 -0.7948 -0 -0 -0.69466 -0.18824 0 0 0 0 0 0.03018 -0.00088 0 0 0 -0.08313 0 1.8394 -0.43886 0.44555 -0.3019
PHE_155 -6.90439 0.6168 3.138 -0.96682 0.10938 0.5566 1.96153 -2.47465 -0.00468 -0.06937 -0.60464 -0.23485 0 0 0 0 0 0.05499 0.04798 0.20683 0 1.64068 -0.55396 0 1.0402 -0.27257 0.49913 -2.21381
SER_156 -1.40077 0.08848 1.25326 -0.03314 0.00157 0.06095 0.29384 -0.67924 -0 -0 0.08675 -0.76541 0 0 0 0 0 0.27725 -0.07579 0.00189 0.40067 0 0.41053 0.60695 -0.77834 0.26098 0.30247 0.31288
LEU_157 -6.74296 0.89197 2.89406 -0.53025 0.15303 0.11435 1.50177 -2.04963 -0.00751 -0.09662 -1.44638 0.30335 0 0 0 0 0 0.20193 -0.02344 0.0638 0.69555 0 -0.22963 0 0.18072 0.09138 0.34559 -3.68894
ASP_158 -2.81738 0.51907 4.85771 -0.23395 0.0401 0.76821 1.78768 -2.07874 -0.02317 -0.15352 -3.57343 -0.82294 0 0 -0.48903 0 0 0.19776 -0.027 0.02934 0 2.04618 -0.74458 0 -2.3716 -0.2629 0.50692 -2.84526
VAL_159 -5.46551 0.40964 2.12896 -0.32181 0.25486 0.0748 1.15055 -1.80298 -0 -0 -0.78552 -0.24747 0 0 0 0 0 0.02071 0.01293 0.03782 0.19044 0 -0.18406 0 1.9342 -0.16805 0.49997 -2.26052
SER_160 -2.4234 0.04451 3.01934 -0.02828 0 0.04682 0.81011 -1.40603 -0.02312 -0.16314 0.2196 -0.92633 0 0 0 0 0 0.012 -0.032 0.00682 0.83225 0 0.02152 0.60001 -0.77834 -0.39166 0.32564 -0.23371
GLU_161 -3.80536 0.17189 3.80791 -0.21045 0.01717 0.26861 0.60953 -1.46055 -0.00051 -0.01479 -0.60526 -0.34529 0 0 0 0 0 0.01744 0.05805 0.00571 0 3.90629 -0.01934 0 -2.7348 -0.49587 0.24827 -0.58136
LYS_162 -2.53072 0.51251 4.76793 -0.34248 0.04533 0.20662 1.99211 -1.8038 -0.00149 -0.02705 -5.03601 0.03179 0 0 -0.50067 0 0 0.03881 -4e-05 0.12559 2.31912 0 0.00512 0 -1.5107 -0.2996 0.36405 -1.64359
SER_163 -0.99257 0.03738 1.11535 -0.02658 0 0.06159 0.27238 -0.50037 -0.00035 -0.00682 0.17582 -0.57796 0 0 0 0 0 0.07922 -0.01936 0.00699 0.183 0 -0.44462 0.60037 -0.77834 -0.32733 0.23749 -0.90472
GLY_164 -1.50859 0.10829 2.44574 -0.00051 0 0 1.03744 -1.04373 -0.00149 -0.02705 -1.44084 -0.20937 0 0 0 0 0 0.1554 -0.09982 0 0 0 -1.53684 0 0.83697 0.02545 0.13715 -1.1218
ASN_165 -4.21771 0.22142 3.83854 -0.16445 0.02061 0.2275 0.76279 -1.83743 -0.00236 -0.03412 -1.14896 -0.04666 0 0 0 0 0 0.2132 -0.03266 0.01498 0 1.48995 -0.24999 0 -0.93687 0.2176 0.38037 -1.28425
PHE_166 -10.3351 0.75972 5.13185 -0.58663 0.12244 0.27148 2.54047 -3.37236 -0 -0 -2.03558 0.19899 0 0 0 0 0 0.03277 0.19868 0.02566 0 2.71849 -0.03022 0 1.0402 -0.29401 0.48839 -3.12474
LYS_167 -6.27824 0.50336 7.01665 -0.53444 0.21417 0.35669 2.95371 -3.10314 -0 -0 -4.28808 -0.05399 0 0 0 -0.44083 0 0.01129 -0.05 0.0303 1.73193 0 -0.18022 0 -1.5107 -0.23715 0.48509 -3.3736
HIS_D_168 -5.24842 0.38969 4.7196 -0.41713 0.01403 0.51632 2.35041 -2.45756 -0.00689 -0.02296 -2.11924 -0.26092 0 0 0 0 0 0.03176 0.13941 0.08789 0 1.8856 -0.1569 0 -0.45461 -0.00079 0.40522 -0.60549
LEU_169 -8.52002 1.08786 3.70719 -0.58258 0.13373 0.14841 2.66571 -2.69143 -0 -0 -2.72496 0.23193 0 0 0 0 0 0.00256 0.07821 0.04533 0.69572 0 -0.30796 0 0.18072 -0.00427 0.38466 -5.4692
ARG_170 -5.51223 0.31259 5.0051 -0.61913 0.0734 0.41554 3.21766 -2.47223 -0.00989 -0.03324 -3.51416 0.21924 0 0 -0.72772 0 0 0.01041 -0.01782 0.03645 2.41704 0 0.02023 0 -1.2888 -0.0405 0.44217 -2.06591
GLU_171 -7.46536 0.63071 6.72494 -0.19934 0.01831 0.26053 3.87871 -3.19271 -0.00574 -0.09793 -5.73487 -0.55896 0 0 0 -0.73148 0 0.00718 -0.00795 0.11154 0 4.05255 0.0247 0 -2.7348 0.03549 0.39455 -4.58994
PHE_172 -8.79121 0.68154 3.12676 -0.58249 0.0686 0.31473 2.88805 -2.49995 -0 -0 -2.91228 0.0597 0 0 0 0 0 0.02248 0.24224 0.00086 0 2.01812 -0.22922 0 1.0402 -0.06116 0.47187 -4.14115
VAL_173 -6.99904 0.90115 2.36472 -0.26103 0.13863 0.05329 2.98426 -2.2315 -0.0044 -0.01746 -2.24739 -0.2189 0 0 0 0 0 0.00635 -0.08363 0.2198 0.26862 0 -0.76742 0 1.9342 -0.34152 0.69081 -3.61047
PHE_174 -9.47747 0.83996 0.65453 -0.55126 0.03136 0.27516 2.2244 -1.93783 -0 -0 -2.84938 -0.03526 0 0 0 0 0 0.01019 -0.07813 0.02323 0 2.26212 -0.15668 0 1.0402 -0.13597 0.57285 -7.28798
LYS_175 -6.11045 0.41988 6.11077 -0.35088 0.04776 0.15643 3.5233 -2.70693 -0.04238 -0.16807 -4.89266 0.05259 0 0 0 -0.58181 0 0.02105 -0.00635 0.17777 2.21499 0 0.14658 0 -1.5107 0.03741 0.34618 -3.11552
ASN_176 -3.98202 0.2422 3.04808 -0.28044 0.05824 0.46414 1.38386 -1.5856 -0 -0 -0.67883 -0.78585 0 0 -0.55913 0 0 0.02525 -0.07762 0.04138 0 1.97972 -0.20483 0 -0.93687 0.02989 0.43825 -1.38017
LYS_177 -4.9702 0.42556 6.61061 -0.41532 0.06551 0.21595 2.94135 -2.67308 -0.00628 -0.01957 -4.50858 0.3451 0 0 0 -0.60341 0 0.02397 -0.03257 0.09194 2.4427 0 -0.07523 0 -1.5107 0.32544 0.56684 -0.75994
ASP_178 -2.36209 0.24138 3.73803 -0.12803 0.02155 0.40534 1.38295 -1.44539 -0 -0 -2.90534 -0.83065 0 0 0 -0.60341 0 0.13102 -0.09598 0.08797 0 2.43789 -0.56832 0 -2.3716 -0.00822 0.40392 -2.46898
GLY_179 -2.63149 0.17067 2.79266 -6e-05 0 0 1.41168 -1.50075 -0.00801 -0.02551 -1.59261 -0.39055 0 0 0 0 0 0.01699 -0.14756 0 0 0 -1.48479 0 0.83697 -0.73703 0.19862 -3.09075
PHE_180 -8.36398 0.90935 4.52231 -0.57134 0.05524 0.23333 2.6079 -2.83342 -0 -0 -2.51087 0.07146 0 0 0 0 0 0.06268 0.2272 0.25181 0 2.22807 -0.26069 0 1.0402 -0.58896 0.58718 -2.33252
LEU_181 -8.14167 0.49663 2.09984 -0.52627 0.12038 0.12528 2.47442 -2.36763 -0.02018 -0.10277 -2.62726 0.14072 0 0 0 0 0 0.02341 -0.0847 0.00926 0.58844 0 -0.32686 0 0.18072 -0.1236 0.87116 -7.1907
TYR_182 -7.94724 0.6869 4.56701 -0.63761 0.0515 0.33007 3.00604 -2.69073 -0.00944 -0.03724 -2.9279 -0.17243 0 0 0 0 0 0.02082 -0.03092 0.016 0 2.2094 -0.02586 0.08749 1.2797 -0.07734 0.63008 -1.67169
VAL_183 -7.43126 0.85821 2.38555 -0.26871 0.17332 0.05625 2.9414 -2.36539 -0.00093 -0.0025 -3.69392 -0.368 0 0 0 0 0 0.02575 0.03817 0.20723 0.27254 0 -0.77257 0 1.9342 -0.28548 0.51137 -5.78476
TYR_184 -11.2302 1.45 3.75189 -0.58867 0.06554 0.27178 3.38699 -2.88684 -0.00944 -0.03724 -3.59245 -0.16048 0 0 -0.53351 0 0 0.00848 0.00744 0.09116 0 2.00906 -0.38775 0.12757 1.2797 -0.35544 0.7955 -6.53691
LYS_185 -6.0195 0.45283 3.81886 -0.61631 0.19706 0.30738 2.03901 -1.97356 -0.0121 -0.1296 -2.58823 0.0173 0 0 0 0 0 0.02067 0.03568 0.06965 2.90326 0 0.25371 0 -1.5107 -0.05025 0.82486 -1.95999
GLY_186 -2.74876 0.15059 2.66115 -0.00193 0 0 1.79421 -1.39957 -0 -0 -2.11697 -0.38376 0 0 0 0 0 0.06431 -0.11949 0 0 0 -1.12526 0 0.83697 0.33334 0.37692 -1.67824
TYR_187 -2.56803 0.16774 1.43363 -1.08043 0.13655 0.63804 0.46679 -0.81397 -0 -0 -0.70308 -0.30912 0 0 0 0 0 0.0639 -0.00796 0.00554 0 1.53134 -0.42151 1e-05 1.2797 0.10407 0.14623 0.06944
GLN_188 -5.56441 0.60171 5.07966 -0.36047 0.07992 0.21655 3.33337 -2.39719 -0.00574 -0.09793 -4.29984 -0.1655 0 0 0 -1.13071 0 0.07132 0.33101 0.39157 0 3.03749 -0.15305 0 -0.18838 0.18503 1.08597 0.05038
PRO_189 -2.63668 0.60935 1.41029 -0.19665 0.00693 0.1447 0.45731 -0.71217 -0 -0 -1.26203 -0.08418 0 0 0 0 0 0.00888 -0.05961 0.00213 0.67436 0 -0.44899 0 -2.4119 0.27477 1.20831 -3.01518
ILE_190 -9.00195 1.53017 3.60784 -0.51021 0.24074 0.12452 1.51865 -2.72656 -0 -0 -0.66612 -0.20455 0 0 0 0 0 0.21384 0.03934 0.07598 0.46282 0 -0.05139 0 0.73287 -0.14687 0.76803 -3.99286
ASP_191 -2.46166 0.11392 3.54138 -0.2032 0.0278 0.66761 1.29508 -1.48847 -0.00154 -0.01933 -2.74523 -0.53894 0 0 0 -0.44083 0 0.79501 0.29629 0.10797 0 2.07319 -0.62618 0 -2.3716 0.48525 1.09878 -0.39471
VAL_192 -5.99381 0.55598 2.89575 -0.37021 0.35942 0.08812 2.28934 -2.08971 -0 -0 -1.39567 -0.12183 0 0 0 0 0 0.22807 -0.06129 0.00571 0.75455 0 -0.70888 0 1.9342 0.45567 0.77488 -0.39971
VAL_193 -3.25011 0.2955 1.18542 -0.30414 0.20889 0.06754 0.2837 -0.93912 -0 -0 0.71606 -0.13702 0 0 0 0 0 0.41379 0.04704 0.007 0.03953 0 -0.43759 0 1.9342 -0.01774 0.46062 0.57356
ARG_194 -2.17067 0.15266 1.26403 -0.62918 0.19752 0.49603 0.14497 -0.69483 -0 -0 0.80801 -0.10717 0 0 0 0 0 1.00847 -0.10409 0.01804 1.93327 0 -0.08043 0 -1.2888 1.05271 0.85264 2.85319
ASP_195 -3.58492 0.34732 3.69083 -0.10185 0.00246 0.29455 2.26862 -1.76481 -0 -0 -2.94643 -1.22107 0 0 -0.90074 -0.59352 0 0.41575 -0.02006 0.0056 0 2.37558 -0.15408 0 -2.3716 0.99578 0.80691 -2.45566
LEU_196 -5.40131 0.54975 1.0737 -0.56669 0.13102 0.16325 0.94736 -1.23929 -0.03358 -0.26132 -1.14586 0.15107 0 0 -0.90074 0 0 0.05534 -0.08269 0.00175 0.64658 0 -0.27011 0 0.18072 0.38452 1.18613 -4.43042
PRO_197 -4.2722 0.59514 2.73142 -0.12813 0.00129 0.09226 1.31343 -1.15883 -0 -0 -1.97992 0.22597 0 0 -0.59807 0 0 0.10664 0.03527 0.02669 0.20202 0 -1.0532 0 -2.4119 -0.0956 1.18536 -5.18237
SER_198 -1.68126 0.03737 1.5829 -0.02823 0 0.06569 0.45466 -0.74345 -0 -0 -0.23463 -0.49202 0 0 0 0 0 0.02746 -0.00883 0.00356 0.2375 0 -0.35537 0.60004 -0.77834 -0.72178 0.2363 -1.79843
GLY_199 -2.49826 0.08477 2.6546 -0.00165 0 0 1.10689 -1.28369 -0 -0 0.22491 -0.36446 0 0 0 0 0 0.11028 -0.06899 0 0 0 -1.54381 0 0.83697 0.15796 0.12241 -0.46206
PHE_200 -3.92587 0.47366 1.25283 -1.03267 0.11444 0.7013 0.39803 -0.91316 -0 -0 -0.42991 -0.2011 0 0 0 0 0 0.32232 -0.0084 0.23552 0 1.53426 -0.25332 0 1.0402 0.39208 0.26696 -0.03282
ASN_201 -2.3372 0.12971 3.06798 -0.15972 0.01229 0.21323 1.10599 -1.37284 -0.04566 -0.30427 -0.87082 -0.96377 0 0 -0.94314 0 0 0.07695 -0.00837 0.01413 0 1.78653 -0.18285 0 -0.93687 -0.05634 0.44993 -1.3251
THR_202 -5.76955 0.83181 2.12652 -0.16192 0.08677 0.05934 1.38926 -1.76944 -0.01757 -0.22997 -1.51313 0.47894 0 0 -1.48565 0 0 0.041 -0.02335 0.10104 0.21361 0 -0.15453 2.31925 -1.0874 0.06848 0.54744 -3.94904
LEU_203 -9.47393 1.13866 3.7911 -0.51822 0.24429 0.11243 2.12395 -2.88216 -0 -0 -2.88556 0.2879 0 0 0 0 0 0.00797 -0.01881 0.41376 0.50336 0 -0.34728 0 0.18072 -0.11134 0.58929 -6.84388
LYS_204 -4.71051 0.69327 4.07466 -0.29933 0.0391 0.14031 2.30777 -1.95191 -0 -0 -2.3166 -0.09966 0 0 0 0 0 0.00785 0.00667 0.03093 2.04718 0 0.00398 0 -1.5107 -0.30134 1.04531 -0.79302
PRO_205 -3.69727 0.576 1.11319 -0.13407 0.00821 0.09807 0.45429 -0.62208 -0 -0 -0.25074 0.17844 0 0 0 0 0 0.01542 0.20562 0.05078 0.19465 0 -0.93749 0 -2.4119 -0.54478 1.0547 -4.64896
ILE_206 -5.27284 0.67507 1.71116 -0.69815 0.29005 0.25089 1.08467 -1.378 -0.02358 -0.14261 -0.81535 0.43441 0 0 0 0 0 0.07866 0.01409 0.45511 2.55584 0 -0.28363 0 0.73287 -0.07691 0.88816 0.47992
PHE_207 -6.39845 0.5321 2.07516 -0.51184 0.01243 0.26171 2.06203 -1.70511 -0.02358 -0.14261 -1.32188 0.15693 0 0 0 0 0 0.02864 0.28903 0.08436 0 2.38282 -0.27043 0 1.0402 0.17328 0.98561 -0.28959
LYS_208 -3.96606 0.46954 2.82902 -0.34791 0.06108 0.22068 1.45652 -1.30892 -0 -0 -2.61404 -0.36119 0 0 0 0 0 0.03794 0.05128 0.04014 2.19578 0 0.15559 0 -1.5107 0.67275 0.76513 -1.15337
LEU_209 -7.82515 1.03024 2.66869 -0.50041 0.15855 0.13619 2.81485 -2.17792 -0.00395 -0.04552 -3.12649 0.08728 0 0 0 0 0 0.02023 -0.08327 0.15823 1.08608 0 -0.2993 0 0.18072 1.11191 1.29679 -3.31225
PRO_210 -4.54266 0.75286 1.26622 -0.1792 0.10681 0.12597 0.78307 -0.84937 -0 -0 0.12991 0.07516 0 0 0 0 0 0.10758 0.18671 0.00178 0.18541 0 -0.8991 0 -2.4119 0.60987 1.17754 -3.37334
LEU_211 -7.51308 1.00296 1.33068 -0.51538 0.24832 0.12705 1.72344 -1.70427 -0.01866 -0.12843 -0.52468 0.29233 0 0 0 0 0 0.02913 -0.0255 0.09013 0.46434 0 -0.24928 0 0.18072 0.24416 0.63729 -4.30874
GLY_212 -1.58519 0.03057 1.75929 -5e-05 0 0 0.7543 -0.87701 -0.00395 -0.04552 -1.19954 -0.40152 0 0 0 0 0 0.01946 -0.17002 0 0 0 -1.41488 0 0.83697 -0.63757 0.52855 -2.4061
ILE_213 -7.18776 0.76455 1.84756 -0.47965 0.36559 0.09699 1.05851 -1.92028 -0.00381 -0.07048 -0.44463 0.32241 0 0 -0.55913 0 0 0.01317 0.04038 0.01326 0.43224 0 -0.48064 0 0.73287 -0.82767 0.33285 -5.95369
ASN_214 -2.93769 0.11968 2.20271 -0.28471 0.08018 0.52773 0.70887 -1.30982 -0.00661 -0.12486 0.28474 -0.8455 0 0 0 0 0 0.01328 -0.066 0.00017 0 2.12541 -0.57597 0 -0.93687 -0.37979 0.31694 -1.08812
ILE_215 -8.51831 0.91001 1.37186 -0.48125 0.35356 0.11372 0.83682 -2.01216 -0.01137 -0.12496 0.20954 0.04285 0 0 0 0 0 0.00883 -0.05584 0.01528 0.41113 0 -0.66813 0 0.73287 -0.36183 0.36057 -6.86682
THR_216 -5.16069 0.35296 4.53349 -0.11495 0.09399 0.06243 2.41125 -2.44594 -0.03132 -0.16073 -2.89532 -0.87825 0 0 0 -0.75594 0 0.09754 -0.04924 0.09735 0.23634 0 -0.65228 2.24372 -1.0874 -0.29786 0.58241 -3.81846
ASN_217 -7.02545 0.44105 5.28405 -0.16645 0.00049 0.23385 3.15398 -2.98269 -0.03102 -0.20943 -2.8253 -0.35043 0 0 0 -0.75594 0 0.11914 0.00546 0.00126 0 3.38722 0.40528 0 -0.93687 0.13536 0.50337 -1.61307
PHE_218 -10.4235 1.31233 2.40077 -1.0715 0.10926 0.58413 2.73379 -2.64231 -0.00071 -0.00313 -2.95797 -0.1502 0 0 0 0 0 0.14019 0.0583 0.13719 0 1.61208 -0.53362 0 1.0402 0.03067 0.37769 -7.24636
ARG_219 -9.44426 0.78412 8.11315 -0.65379 0.0945 0.42728 4.02095 -3.57584 -0 -0 -4.21206 0.30941 0 0 -0.64926 0 0 0.14319 0.07489 0.22858 2.24667 0 -0.21811 0 -1.2888 -0.26052 0.49529 -3.36461
ALA_220 -3.6123 0.22097 1.67533 -0.02289 0 0 1.22908 -1.33514 -0.02703 -0.21471 -0.43698 -0.2153 0 0 0 0 0 0.13939 0.06055 0 0 0 -0.02335 0 1.8394 -0.27697 0.37833 -0.62162
ILE_221 -8.88649 1.02177 2.78077 -0.48452 0.40617 0.11083 2.20607 -2.6278 -0 -0 -3.33641 -0.04645 0 0 0 0 0 0.09421 -0.02224 0.02423 0.35139 0 -0.75556 0 0.73287 -0.39669 0.26966 -8.55821
LEU_222 -7.76509 0.99924 1.93957 -0.47277 0.21365 0.0877 1.98721 -2.2076 -0.00687 -0.02302 -2.17311 0.23151 0 0 0 0 0 0.16721 0.12812 0.05478 0.48235 0 -0.24713 0 0.18072 -0.28592 0.56246 -6.14698
THR_223 -7.46187 0.56834 4.12551 -0.16079 0.0737 0.05697 2.44838 -2.58881 -2e-05 -0.00082 -2.07498 -0.16057 0 0 0 0 0 0.03941 -0.01533 0.03934 0.19445 0 -0.10023 2.31843 -1.0874 0.01704 0.54878 -3.22047
ALA_224 -5.90658 0.52407 2.08262 -0.02358 0 0 2.30621 -2.12736 -0.01404 -0.04751 -2.29516 -0.31927 0 0 0 0 0 0.00867 0.31295 0 0 0 0.18558 0 1.8394 0.2323 0.29798 -2.94372
PHE_225 -9.47758 0.69657 3.84515 -0.60677 0.17277 0.35709 1.98373 -2.75394 -0 -0 -2.72779 0.03189 0 0 0 0 0 0.01666 0.04843 0.02513 0 2.37933 -0.21479 0 1.0402 0.32339 0.40501 -4.4555
SER_226 -5.47557 0.68192 6.20826 -0.03933 0.00062 0.06575 3.91682 -2.84161 -0.01216 -0.04119 -3.64038 -0.77703 0 0 -1.02396 0 0 0.02536 0.37681 5e-05 0.61796 0 0.4713 1.73057 -0.77834 0.43593 1.43283 1.33464
PRO_227 -3.53389 0.51448 1.48585 -0.12178 0.01091 0.07517 0.40899 -0.58944 -0 -0 0.36744 0.65486 0 0 0 0 0 0.01121 0.01874 0.01158 0.14617 0 0.43266 0 -2.4119 0.50459 1.42107 -0.59328
ALA_228 -3.39094 0.2976 3.22953 -0.02108 0 0 2.22698 -1.66278 -0.00459 -0.0181 -1.41912 -0.40931 0 0 -0.51845 0 0 0.01283 0.01498 0 0 0 -0.50221 0 1.8394 0.38865 0.35374 0.41716
GLN_229 -2.54672 0.36345 3.36017 -0.64792 0.08406 0.42136 0.7965 -1.42863 -0 -0 -1.2985 -0.31468 0 0 0 -0.51138 0 0.01857 -0.09095 0.00739 0 2.70429 0.11896 0 -0.18838 0.0178 0.3489 1.21428
ASP_230 -3.32282 0.26107 3.15355 -0.11849 0.02342 0.37762 0.64591 -1.56899 -0 -0 -1.95637 -0.52766 0 0 0 -0.51138 0 0.0255 -0.02735 0.05882 0 2.0618 -0.04336 0 -2.3716 -0.04216 0.44447 -3.43802
ILE_231 -5.55369 0.67294 4.2202 -0.61162 0.38921 0.11876 2.20154 -2.25386 -0.00459 -0.0181 -1.91295 0.27186 0 0 -0.50551 0 0 0.03325 0.04538 0.01622 0.98989 0 -0.76438 0 0.73287 -0.10467 0.50631 -1.53093
TRP_232 -7.89283 0.66015 1.61899 -0.86522 0.028 0.57088 0.56414 -1.98336 -0 -0 -0.30695 -0.20932 0 0 0 0 0 0.02351 0.22432 0.13158 0 2.35019 -0.03273 0 1.6906 -0.10253 0.59652 -2.93406
GLY_233 -2.6362 0.11471 2.92585 -0.00062 0 0 1.60611 -1.50294 -0 -7e-05 -2.35742 -0.19715 0 0 0 0 0 0.03213 -0.03272 0 0 0 -0.60155 0 0.83697 0.25295 0.45573 -1.10424
THR_234 -5.58321 0.81717 4.39581 -0.1313 0.06778 0.07954 1.55345 -2.49989 -0.02097 -0.13189 -0.63336 -0.54641 0 0 -0.36175 0 0 0.03661 0.01402 0.00031 0.08383 0 -0.56471 4.25593 -1.0874 0.12767 0.81764 0.68886
SER_235 -3.56877 0.42216 3.5377 -0.01345 0 0.02914 1.09504 -1.55967 -0.00023 -0.00177 -1.60217 -0.94401 0 0 0 0 0 0.08987 0.32332 0.12229 0.22332 0 0.15594 0.65411 -0.77834 0.87698 0.83508 -0.10346
ALA_236 -3.56743 0.45214 1.60218 -0.02363 0.00021 0 1.12124 -1.28945 -0.00158 -0.02104 -1.16808 -0.39856 0 0 0 0 0 0.37908 -0.03177 0 0 0 -0.19733 0 1.8394 1.11356 0.40326 0.21219
ALA_237 -4.35906 0.45498 2.31584 -0.01939 0 0 2.54059 -1.80028 -0 -0 -3.1753 -0.37676 0 0 0 0 0 0.07253 0.07243 0 0 0 -0.49451 0 1.8394 0.28217 0.41578 -2.23159
ALA_238 -4.31854 0.29112 2.33202 -0.02187 0 0 2.62418 -1.86936 -0 -0 -2.4491 -0.39226 0 0 0 0 0 0.0146 -0.00836 0 0 0 -0.4285 0 1.8394 0.10061 0.31189 -1.97417
TYR_239 -9.71779 1.03211 2.4301 -0.8449 0.04598 0.42006 3.02355 -2.64434 -0.00414 -0.07088 -2.84255 -0.30124 0 0 0 0 0 0.03725 0.25478 0.04307 0 1.82327 -0.3786 0.01504 1.2797 -0.10365 0.49114 -6.012
PHE_240 -10.0349 0.88307 2.98804 -0.66151 0.13276 0.4271 2.70363 -2.98027 -0 -0 -2.66315 0.18787 0 0 0 0 0 0.01334 0.01763 0.25924 0 1.89758 -0.17423 0 1.0402 -0.27349 0.61866 -5.61841
VAL_241 -6.544 0.57018 1.37711 -0.26871 0.16747 0.05917 2.20449 -1.87375 -0.01155 -0.11261 -2.61045 -0.30292 0 0 0 0 0 0.03134 0.02247 0.00277 0.24331 0 -0.74969 0 1.9342 -0.33053 0.41215 -5.77956
GLY_242 -4.32403 0.33025 2.75627 -0.00098 0 0 2.28117 -1.81416 -0 -0 -2.29089 -0.30482 0 0 0 0 0 0.00655 -0.07948 0 0 0 0.46931 0 0.83697 0.29986 0.34029 -1.4937
TYR_243 -7.51185 0.60804 2.86227 -0.64425 0.08211 0.33167 1.56742 -2.13024 -0.02198 -0.13512 -1.97749 -0.16093 0 0 -0.69059 0 0 0.00749 0.02599 0.02593 0 1.88624 -0.32089 0.00446 1.2797 0.33934 0.34732 -4.22539
LEU_244 -8.66944 0.59015 3.25979 -0.48165 0.11736 0.09677 1.02666 -2.53366 -0.04015 -0.25324 -1.18365 0.27724 0 0 0 0 0 0.01392 -0.00513 0.20867 0.42752 0 -0.32869 0 0.18072 -0.35368 0.47931 -7.17117
LYS_245 -5.02888 0.6192 5.55623 -0.45601 0.19523 0.23165 3.00536 -2.3777 -0 -0 -3.00671 -0.06579 0 0 0 0 0 0.00839 0.08227 0.09959 1.7489 0 -0.0152 0 -1.5107 -0.28093 1.11088 -0.08422
PRO_246 -3.22083 0.46852 0.98323 -0.12814 0.03811 0.09299 0.14827 -0.48954 -0 -0 -0.27687 0.16187 0 0 0 0 0 0.01961 0.00333 0.02052 0.26031 0 -0.28344 0 -2.4119 0.59062 1.02165 -3.00168
THR_247 -4.99878 0.47058 4.17181 -0.19041 0.09652 0.06872 2.79988 -2.31495 -0.01954 -0.08558 -2.84317 -1.16935 0 0 0 0 0 0.02935 0.00348 0.04269 0.63739 0 -0.15659 2.30255 -1.0874 0.85002 0.44367 -0.94911
THR_248 -5.38018 0.51399 2.75781 -0.1652 0.11123 0.05743 1.56074 -1.87724 -0 -0 -1.99216 -0.24523 0 0 0 0 0 0.00791 0.015 0.00911 0.19077 0 -0.19529 2.27683 -1.0874 0.21632 0.4869 -2.73866
PHE_249 -10.8435 1.64743 3.0591 -0.55191 0.04298 0.19621 2.56215 -3.01094 -0.01588 -0.05993 -2.82433 -0.0367 0 0 0 0 0 0.01495 0.50102 1.08172 0 2.08298 -0.21641 0 1.0402 -0.10259 0.9832 -4.45023
MET_250 -11.851 1.76097 3.58315 -0.32075 0.05923 0.07056 2.5831 -2.74169 -0.00404 -0.01992 -2.74568 -0.19459 0 0 0 0 0 0.00829 -0.00073 0.16175 1.7073 0 0.15442 0 0.60916 -0.24557 1.51644 -5.90961
LEU_251 -8.21173 0.29718 2.22359 -0.45812 0.16926 0.09682 2.52973 -2.2375 -0.00046 -0.00119 -2.47066 0.00251 0 0 0 0 0 0.04707 -0.06616 0.05189 0.92877 0 -0.17832 0 0.18072 -0.05499 0.96433 -6.18727
LYS_252 -6.24813 0.57112 5.18193 -0.4155 0.07804 0.23877 2.63836 -2.4634 -0.00719 -0.02319 -3.09013 -0.01933 0 0 0 0 0 0.00412 -0.02676 0.08048 1.85302 0 0.33591 0 -1.5107 0.12328 0.38152 -2.31781
TYR_253 -10.5627 0.56991 4.65525 -0.57733 0.0632 0.27342 2.6685 -3.08554 -0.01729 -0.15026 -2.80338 -0.18802 0 0 0 0 0 0.00495 -0.04819 0.04735 0 2.36354 -0.02415 0.02934 1.2797 0.02233 0.34163 -5.13769
ASP_254 -6.69226 0.31985 10.6803 -0.24211 0.15383 0.85838 4.39831 -4.52684 -0.03576 -0.20372 -8.19323 -0.7868 0 0 -1.02585 0 0 0.01027 -0.07175 0.07108 0 1.77332 -0.65968 0 -2.3716 -0.09718 0.25676 -6.38464
GLU_255 -3.75454 0.22228 4.79983 -0.54864 0.18245 1.48355 0.7582 -1.99677 -0.00236 -0.01076 -0.12508 -2.98688 0 0 0 0 0 0.01036 -0.07282 0.00103 0 3.35606 -0.23321 0 -2.7348 -0.33633 0.35048 -1.63795
ASN_256 -3.51481 0.29843 4.33309 -0.19197 0.01926 0.30448 1.37724 -1.9176 -0.06091 -0.27556 -1.57747 -0.46854 0 0 -0.38129 0 0 0.01724 -0.05565 0.0507 0 1.98113 -0.41568 0 -0.93687 -0.59487 0.32886 -1.6808
GLY_257 -4.05181 0.63192 3.47918 -5e-05 0 0 1.40105 -1.9596 -0.00202 -0.00781 -1.36479 -0.38065 0 0 0 0 0 0.05105 -0.16048 0 0 0 -1.3043 0 0.83697 -0.72532 0.34312 -3.21353
THR_258 -5.26432 0.50362 5.52634 -0.16024 0.06678 0.05578 2.6352 -2.75485 -0.0681 -0.40045 -2.61293 -0.16143 0 0 -0.64457 0 0 0.04164 0.02619 0.02969 0.21161 0 -0.00071 2.31947 -1.0874 -0.35781 0.50838 -1.58809
ILE_259 -8.83872 0.90929 1.45224 -0.47204 0.32995 0.10836 1.99677 -2.14761 -0 -0 -1.38147 0.06405 0 0 -1.38485 0 0 0.03863 -0.07926 0.07431 0.33331 0 -0.37378 0 0.73287 -0.11037 0.67351 -8.07481
THR_260 -3.82487 0.30959 3.25217 -0.11517 0.0569 0.06238 1.51368 -1.76454 -0.01491 -0.12799 -0.69453 -1.25877 0 0 0 0 0 0.03129 0.31551 0.0014 0.16825 0 -0.61026 2.30458 -1.0874 -0.32099 0.6284 -1.17529
ASP_261 -4.33818 0.35293 4.5902 -0.10558 0.00745 0.31213 2.70476 -2.16651 -0.00286 -0.01552 -2.78264 -1.26692 0 0 -0.74851 0 0 0.03036 -0.01238 0.00665 0 2.25888 -0.05229 0 -2.3716 -0.07698 0.38268 -3.29394
ALA_262 -4.32718 0.74899 0.83032 -0.02156 0 0 1.53151 -1.4466 -0 -0 -1.95478 -0.38772 0 0 -0.74851 0 0 0.03728 0.03564 0 0 0 -0.48138 0 1.8394 0.26718 0.36318 -3.71421
VAL_263 -7.66758 0.96284 2.98749 -0.27353 0.18257 0.06142 2.51559 -2.25138 -0 -0 -1.57695 -0.303 0 0 0 0 0 0.00368 0.0451 0.0285 0.26476 0 -0.75814 0 1.9342 0.00021 0.47012 -3.37411
ASP_264 -7.5244 0.86835 7.4955 -0.23023 0.08163 0.73105 3.81688 -3.57411 -0.0356 -0.26623 -5.9765 -1.18808 0 0 -1.7271 0 0 0.00486 0.21204 0.02155 0 2.28266 -0.7645 0 -2.3716 -0.40349 0.51006 -8.03727
CYS:disulfide_265 -5.88372 0.40597 3.77557 -0.04845 0.00562 0.02062 1.65704 -2.13783 -8e-05 -0.00174 -1.16564 -0.4204 0 0 0 0 -0.67789 0.00898 -0.05528 0.10044 0.53997 0 0.18027 0 3.6196 -0.35381 0.35322 -0.07756
SER_266 -2.8073 0.63315 3.25719 -0.02993 0.02196 0.02893 1.53419 -1.66582 -0 -0 -1.83704 0.16765 0 0 -0.7696 0 0 0.15204 -0.05588 0.01351 0.59553 0 0.00235 0.60089 -0.77834 -0.14252 0.20665 -0.87239
GLN_267 -5.41638 0.29968 4.24536 -0.40393 0.09376 0.28 1.4854 -2.09637 -0 -0 -0.71938 -0.57415 0 0 0 0 0 0.12131 0.03175 0.05349 0 3.57787 0.08757 0 -0.18838 0.07668 0.41005 1.36434
ASN_268 -5.75011 0.63091 5.33302 -0.35826 0.07266 0.6895 2.87921 -2.75157 -0.02298 -0.15959 -2.4364 -0.70765 0 0 -1.17985 0 0 0.12349 0.00738 0.01975 0 1.75783 0.08698 0 -0.93687 3.09546 1.28254 1.67546
PRO_269 -5.75934 0.92821 2.3632 -0.07738 6e-05 0.04623 1.26754 -1.35038 -0 -0 -0.68938 0.62016 0 0 0 0 0 0.06052 -0.03825 0.0098 0.48322 0 -0.23422 0 -2.4119 2.79695 1.52938 -0.45559
LEU_270 -7.11842 0.55199 3.75382 -0.68314 0.21848 0.2792 2.69474 -2.4992 -0 -0 -1.56939 0.06955 0 0 -0.54171 0 0 0.00616 0.07549 0.05769 0.81789 0 -0.19861 0 0.18072 -0.22944 0.88772 -3.24646
ALA_271 -6.35447 0.41676 4.32103 -0.02114 0 0 3.04395 -2.9309 -0 -0 -1.37672 -0.37691 0 0 -0.63814 0 0 0.0128 0.07934 0 0 0 -0.26726 0 1.8394 -0.21543 0.46725 -2.00044
GLU_272 -6.55938 0.42648 7.89848 -0.35462 0.10341 0.4318 3.66714 -3.5302 -0 -0 -4.38505 -0.64684 0 0 -0.46276 0 0 0.03472 0.05663 0.00815 0 3.32526 -0.14365 0 -2.7348 -0.41985 0.28485 -3.00023
LEU_273 -9.14781 1.21474 3.84354 -0.71083 0.35473 0.26771 3.11679 -2.95158 -0 -0 -2.42939 0.13924 0 0 0 0 0 0.02322 0.08074 0.09391 0.94807 0 -0.2397 0 0.18072 -0.30548 0.47094 -5.05042
LYS_274 -9.6108 0.5615 8.0411 -0.30018 0.02669 0.12935 3.74234 -3.78135 -0 -0 -3.91965 -0.02025 0 0 0 0 0 0.01786 -0.01023 0.04722 1.69146 0 -0.02076 0 -1.5107 -0.31306 0.46086 -4.7686
CYS:disulfide_275 -7.09525 0.67843 5.41521 -0.04124 0 0.01736 2.71987 -2.75775 -0 -0 -2.36904 -0.35091 0 0 -0.634 0 -0.67789 0.01339 0.1455 0.0579 0.2897 0 0.32027 0 3.6196 -0.11654 0.42652 -0.33888
SER_276 -3.52359 0.0831 4.36164 -0.02783 0 0.06471 2.07669 -2.03194 -0.00429 -0.0288 -1.59389 -0.57499 0 0 0 0 0 0.02447 0.01572 0.00249 0.68379 0 0.33612 0.60057 -0.77834 0.27053 0.36866 0.3248
VAL_277 -5.10172 0.64208 2.77829 -0.32489 0.31036 0.07573 1.2769 -1.8675 -0 -0 -1.01103 -0.39751 0 0 0 0 0 0.1202 0.03929 0.00153 0.67745 0 -0.09191 0 1.9342 0.09691 0.44492 -0.39668
LYS_278 -5.11472 0.63629 4.90732 -0.69058 0.21187 0.78501 2.53982 -2.44016 -0 -0 -3.08139 -0.00894 0 0 -0.634 0 0 0.03851 -0.04544 0.11692 1.56304 0 -0.06266 0 -1.5107 0.43126 0.61145 -1.74709
SER_279 -4.97012 0.46622 4.34107 -0.02985 5e-05 0.05137 2.56246 -2.31391 -0 -0 -1.47611 -1.16682 0 0 -1.26396 0 0 0.01331 -0.01752 0.03517 0.9874 0 -0.33914 0.77282 -0.77834 0.47858 0.56507 -2.08225
PHE_280 -6.77276 0.82638 0.888 -0.5758 0.0313 0.30732 0.18967 -1.23886 -0 -0 -0.50381 -0.01758 0 0 0 0 0 0.03892 -0.04231 0.0034 0 2.11055 -0.1036 0 1.0402 -0.29959 0.43859 -3.67997
GLU_281 -3.81162 0.33492 4.04571 -0.30595 0.0609 0.37484 1.67339 -1.81651 -0 -0 -2.09684 -0.35927 0 0 -1.26396 -0.43237 0 0.01743 0.00126 0.05156 0 3.13423 0.00342 0 -2.7348 -0.01708 0.25726 -2.8835
ILE_282 -7.46198 1.07435 1.93013 -0.60461 0.46559 0.10993 1.97432 -1.96261 -0.01503 -0.14743 -2.04328 0.2627 0 0 -0.85593 0 0 0.02439 -0.07471 0.11844 1.05784 0 -0.73384 0 0.73287 0.06933 0.3852 -5.69434
ASP_283 -3.15644 0.27991 3.53446 -0.10985 0.01753 0.32424 1.64828 -1.76946 -0.01854 -0.16198 -2.51838 -1.16226 0 0 -1.04687 0 0 0.05348 -0.03016 0.01072 0 2.13568 -0.32464 0 -2.3716 -0.32332 0.45493 -4.53427
LYS_284 -4.79477 0.36438 4.77762 -0.57775 0.15565 0.3044 2.19411 -2.10056 -0 -0 -4.99219 0.26141 0 0 -0.58645 -0.81824 0 0.01882 -0.02971 0.08711 2.66115 0 -0.00686 0 -1.5107 -0.42225 0.3359 -4.67893
GLY_285 -4.16261 0.13807 3.09647 -0.00095 0 0 2.41133 -1.94746 -0 -0 -2.05632 -0.3155 0 0 0 0 0 0.00621 -0.11133 0 0 0 -1.54159 0 0.83697 0.0471 0.36695 -3.23266
ILE_286 -5.71195 0.57236 1.30692 -0.54305 0.36554 0.12102 0.77635 -1.36652 -0 -0 -0.29708 -0.10232 0 0 0 0 0 0.02009 0.0752 0.01412 1.70167 0 -0.78117 0 0.73287 0.09799 0.50254 -2.51544
TYR_287 -7.91262 0.94666 3.54791 -0.58816 0.121 0.32908 2.88075 -2.74365 -0.00536 -0.09443 -3.32124 -0.16285 0 0 -0.46042 0 0 0.01856 -0.00033 0.04637 0 1.91129 -0.35631 0.08661 1.2797 -0.39162 0.61679 -4.25223
GLN_288 -3.62365 0.12064 3.78818 -0.6399 0.08791 0.41355 2.03053 -1.89381 -0.00429 -0.0288 -2.23381 -0.16962 0 0 -0.81286 -1.0257 0 0.01592 0.00788 0.01058 0 2.85851 0.05583 0 -0.18838 -0.23721 0.44317 -1.02531
THR_289 -5.53001 0.48454 4.26959 -0.08949 0.05167 0.04676 2.07847 -2.35508 -0.02012 -0.21203 -2.79523 -0.40012 0 0 -0.81286 0 0 0.01924 0.23804 0.0029 0.26914 0 -0.81323 2.29056 -1.0874 0.01221 0.77059 -3.58186
SER_290 -2.2444 0.52057 3.32938 -0.02717 0 0.02155 1.58258 -1.49133 -0.01478 -0.11809 -1.37739 -0.1798 0 0 -0.46276 0 0 0.12452 -0.02811 0.01141 0.45105 0 -0.07578 0.61796 -0.77834 -0.20912 0.76908 0.42102
ASN_291 -3.06292 0.17738 2.41506 -0.16711 0.01237 0.23346 0.81411 -1.35246 -0.01367 -0.12366 -0.75799 -0.19398 0 0 0 0 0 0.02594 0.04254 0.01287 0 1.83981 0.39303 0 -0.93687 -0.27587 0.23701 -0.68095
PHE_292 -10.3162 2.07362 1.5814 -0.62808 0.04103 0.30788 2.10973 -2.4348 -0 -0 -2.68132 0.06066 0 0 0 0 0 0.20412 -0.00577 0.15458 0 2.56396 0.03895 0 1.0402 -0.21664 0.71982 -5.38688
ARG_293 -4.56664 0.39153 3.73465 -0.52397 0.08961 0.27341 2.07585 -1.8894 -0.00112 -0.00928 -1.16382 0.65736 0 0 0 0 0 0.19002 0.07714 0.17203 2.05387 0 -0.02069 0 -1.2888 -0.28954 0.87838 0.84059
VAL_294 -6.00946 0.90044 1.61065 -0.26071 0.15428 0.05243 0.95442 -1.57204 -0.00112 -0.00928 -0.85781 -0.22246 0 0 0 0 0 0.0112 -0.07426 0.04749 0.36388 0 -0.80858 0 1.9342 -0.26906 0.55406 -3.50173
VAL_295 -5.17282 0.58819 2.87681 -0.27249 0.16304 0.05306 1.5902 -1.85128 -0.02776 -0.25608 -1.47626 0.02808 0 0 0 0 0 0.04293 -0.05063 0.0015 0.11064 0 -0.47194 0 1.9342 -0.4171 1.12665 -1.48108
PRO_296 -5.43332 0.74733 2.13011 -0.19055 0.00119 0.13515 0.83262 -1.13778 -0.0008 -0.00478 -0.62551 0.03567 0 0 0 0 0 0.19452 0.03539 0.01179 0.79722 0 -0.9955 0 -2.4119 -0.57904 1.06464 -5.39356
SER_297 -2.20909 0.05855 2.83713 -0.04159 0.02127 0.0801 1.50787 -1.27187 -0.00649 -0.09952 -1.78032 -0.17272 0 0 0 -0.55844 0 0.3472 0.03233 0.00364 0.83555 0 0.0463 0.60043 -0.77834 0.52855 0.41157 0.39213
GLY_298 -2.39055 0.07656 2.88013 -0.00128 0 0 1.61981 -1.45183 -0.00271 -0.02779 -1.71438 -0.2775 0 0 0 0 0 0.13046 -0.06779 0 0 0 -1.53788 0 0.83697 1.31128 0.22081 -0.39568
ASP_299 -3.17661 0.21479 2.98238 -0.1035 0.00096 0.31629 1.16938 -1.50579 -0.03224 -0.19218 -1.56643 0.3146 0 0 0 -0.60659 0 0.03641 0.12883 0.04874 0 2.42462 0.69587 0 -2.3716 0.66844 0.25992 -0.2937
VAL_300 -7.20066 0.61928 2.47151 -0.28202 0.17606 0.06663 3.05161 -2.30813 -0.00656 -0.02435 -2.84861 -0.3658 0 0 0 0 0 0.06163 -0.0455 0.01992 0.17729 0 -0.7058 0 1.9342 0.10071 0.35249 -4.75608
VAL_301 -6.29359 0.69719 3.39748 -0.27094 0.18007 0.05695 2.8253 -2.31484 -0.01081 -0.0862 -2.38983 -0.29302 0 0 -0.88388 0 0 0.00929 -0.06766 0.01599 0.23076 0 -0.76854 0 1.9342 -0.37204 0.29834 -4.10581
ARG_302 -9.30694 0.6381 6.52175 -0.70949 0.11993 0.53133 3.06301 -3.20098 -0.01411 -0.13679 -2.95302 0.07104 0 0 0 -0.52747 0 0.10444 0.0972 0.09927 2.41148 0 -0.12148 0 -1.2888 -0.11179 0.42626 -4.28706
PHE_303 -8.71641 0.9378 3.2083 -0.50374 0.01744 0.23804 1.1245 -2.19282 -0 -0 -0.63923 -0.01838 0 0 0 0 0 0.02402 0.00525 0.11188 0 1.95674 -0.31054 0 1.0402 0.35717 1.22639 -2.1334
PRO_304 -4.99445 0.99321 2.48974 -0.14051 0.00016 0.09901 0.85003 -1.00393 -0.00913 -0.13672 -1.17885 0.21694 0 0 0 0 0 0.041 0.02241 0.01678 0.18138 0 -1.16198 0 -2.4119 -0.08432 1.27057 -4.94054
ASN_305 -1.81777 0.06679 1.58585 -0.30657 0.05373 0.58554 0.21232 -0.80076 -0.03903 -0.3075 0.13059 -0.80673 0 0 0 0 0 0.11807 -0.01458 0.04614 0 2.11256 -0.61226 0 -0.93687 -0.35226 0.49812 -0.58461
ILE_306 -6.34308 0.72459 1.65703 -0.48736 0.42087 0.11051 1.07448 -1.916 -0 -0 -0.03394 0.02139 0 0 0 0 0 0.04666 -0.04093 0.08475 0.37629 0 -0.77309 0 0.73287 -0.26339 0.38922 -4.21913
THR_307 -1.8016 0.09344 1.18497 -0.12783 0.10148 0.07241 0.06197 -0.81883 -0.00909 -0.03045 0.03866 -0.96612 0 0 0 0 0 0.01051 -0.05133 0.01336 0.07933 0 -0.57357 2.25054 -1.0874 -0.43708 0.36794 -1.62867
ASN_308 -3.76521 0.15452 3.69219 -0.17936 0.00503 0.26784 2.19916 -1.89434 -0.00042 -0.00132 -2.13497 -0.30156 0 0 -0.54793 0 0 0.00959 0.04593 0.07614 0 1.70404 0.10075 0 -0.93687 -0.14353 0.3693 -1.28102
LEU_309 -4.17624 0.30482 1.52014 -0.53563 0.12469 0.11821 1.17747 -1.20501 -0 -0 -0.34867 0.2607 0 0 0 0 0 0.02502 -0.04346 0.06098 0.67178 0 -0.37354 0 0.18072 -0.02803 0.40276 -1.86326
CYS:disulfide_310 -6.44544 1.39242 3.54539 -0.04062 0 0.01448 1.7802 -2.15085 -0.01256 -0.10343 -2.25337 -0.21273 0 0 0 0 -0.58371 0.0135 0.31482 0.00658 0.29925 0 0.38628 0 3.6196 0.07142 0.81886 0.46011
PRO_311 -4.20791 0.62711 3.09548 -0.16698 0.05856 0.11024 1.61657 -1.35058 -0.01526 -0.13316 -1.27749 0.14196 0 0 0 0 0 0.04865 0.00071 0.01496 0.1964 0 -0.98281 0 -2.4119 0.59269 0.82676 -3.21601
PHE_312 -9.01604 0.78489 2.35322 -0.5335 0.01218 0.22696 2.83604 -2.46629 -0 -0 -2.79205 -0.07921 0 0 0 0 0 0.00875 -0.03381 0.01046 0 2.34104 0.11232 0 1.0402 0.33568 0.36666 -4.4925
GLY_313 -2.44548 0.26138 2.48873 -5e-05 0 0 0.6341 -1.30008 -0.01214 -0.10211 0.11248 -0.40984 0 0 0 0 0 0.00479 -0.02771 0 0 0 0.32087 0 0.83697 -0.13182 0.19186 0.42194
GLU_314 -3.5607 0.26033 3.78569 -0.21226 0.03662 0.32139 1.12157 -1.73977 -0.01526 -0.13316 -0.6308 -0.59842 0 0 0 0 0 0.01809 -0.00477 0.00386 0 2.9219 -0.16077 0 -2.7348 0.05699 0.2523 -1.01199
VAL_315 -5.84205 0.2869 1.34997 -0.30487 0.19684 0.06956 1.5125 -1.69271 -0 -0 -0.12785 -0.16413 0 0 0 0 0 0.01373 0.0532 0.0002 0.1735 0 -0.42266 0 1.9342 0.09867 0.32336 -2.54165
PHE_316 -9.1057 0.71837 -0.53778 -0.6475 0.05454 0.3562 1.52091 -1.59468 -0 -0 -1.0161 0.16969 0 0 0 0 0 0.01185 -0.05155 0 0 2.16298 -0.06259 0 1.0402 0.08445 0.33832 -6.5584
ASN_317 -3.11365 0.15283 3.34873 -0.19307 0.04454 0.31526 1.24655 -1.66457 -0.00867 -0.10027 0.18089 -0.49253 0 0 0 0 0 0.00803 -0.06288 0.027 0 2.19271 -0.62512 0 -0.93687 -0.21826 0.27818 0.37883
ALA_318 -3.02454 0.28636 2.87658 -0.02465 2e-05 0 1.21089 -1.78812 -0.00404 -0.01657 -1.0366 -0.20489 0 0 -0.38526 0 0 0.00624 -0.04409 0 0 0 -0.14972 0 1.8394 -0.73321 0.16505 -1.02716
THR_319 -2.20948 0.2232 2.21784 -0.19664 0.12072 0.07416 0.93369 -1.04604 -5e-05 -0.00126 -0.6643 -0.54845 0 0 -0.57423 0 0 0.00575 -0.02379 0.07174 0.0716 0 0.01341 2.26634 -1.0874 -0.41635 0.18796 -0.58159
LYS_320 -3.39427 0.36196 2.6593 -0.46669 0.11232 0.25893 0.31662 -1.38034 -0.01012 -0.07658 -0.32993 -0.08541 0 0 0 0 0 0.02598 0.12335 0.09738 1.75452 0 -0.00371 0 -1.5107 -0.01369 0.30868 -1.25239
PHE_321 -9.52337 1.42703 2.63032 -0.48144 0.1886 0.15525 1.19131 -2.20313 -0 -0 -0.32667 -0.13846 0 0 0 0 0 0.01114 0.01008 0.93541 0 4.21833 -0.39846 0 1.0402 -0.00402 1.1857 -0.08219
PRO_322 -5.24113 0.91432 3.93831 -0.19637 0.01835 0.14008 1.70592 -1.57388 -0 -0 -1.90405 0.11626 0 0 0 0 0 0.0203 0.03499 0.03616 0.33841 0 -0.82002 0 -2.4119 -0.06881 1.45253 -3.50053
SER_323 -4.81205 0.33612 4.09068 -0.02678 0 0.02212 2.26096 -2.0909 -0 -0 -1.18579 -0.17933 0 0 0 0 0 0.0641 0.04895 0.06036 0.53456 0 -0.10703 0.60147 -0.77834 -0.3886 0.6317 -0.91781
VAL_324 -7.80084 2.02942 2.49475 -0.29649 0.26624 0.05149 1.85419 -2.42945 -0.01386 -0.05729 0.35508 0.35568 0 0 0 0 0 0.04552 -0.02858 0.05032 0.6075 0 0.29836 0 1.9342 -0.41991 0.85848 0.15479
TYR_325 -7.99373 0.76475 3.08958 -0.96797 0.13792 0.44561 1.63807 -2.31476 -0.0083 -0.04404 -1.34276 -0.48781 0 0 0 0 0 0.03049 -0.05494 0.17603 0 2.36516 0.28594 1e-05 1.2797 -0.17253 1.02773 -2.14586
ALA_326 -3.76986 0.35104 2.76528 -0.02841 0.00918 0 1.35801 -1.77436 -0 -0 -1.22972 -0.44864 0 0 0 0 0 0.04353 0.01394 0 0 0 -0.18434 0 1.8394 1.07708 0.46549 0.48765
TRP_327 -11.326 3.23087 2.25606 -0.64816 0.25981 0.3112 1.44689 -2.5336 -0.00014 -0.00037 0.04803 -0.17725 0 0 0 0 0 0.00497 -0.04297 0.00106 0 2.81797 0.04169 0 1.6906 0.86416 0.7621 -0.99305
GLU_328 -4.48394 0.60619 6.32149 -0.30682 0.06841 0.3759 3.01457 -2.41611 -0.01921 -0.07828 -4.37788 -0.33035 0 0 0 0 0 0.01478 -0.05428 0.03512 0 2.86696 0.12709 0 -2.7348 -0.24444 0.73094 -0.88464
ARG_329 -4.49464 0.19263 4.76043 -0.80004 0.15773 0.53851 2.29099 -1.9517 -0.0181 -0.13442 -3.36127 0.43464 0 0 -0.70355 -1.63946 0 0.01367 -0.01055 0.15717 2.08063 0 0.21802 0 -1.2888 0.11674 0.42053 -3.02084
LYS_330 -4.85012 0.34957 5.68666 -0.3537 0.05447 0.1918 2.78819 -2.37835 -0.02715 -0.11678 -4.87736 0.22993 0 0 0 0 0 0.01415 0.0149 0.01495 2.40032 0 0.0006 0 -1.5107 0.0572 0.39132 -1.92009
LYS_331 -3.77909 0.18394 2.46602 -0.37149 0.05484 0.16949 0.5127 -1.06608 -0.00795 -0.02944 -0.76751 0.07667 0 0 0 0 0 0.01987 -0.04601 0.02107 2.02902 0 0.29705 0 -1.5107 -0.05728 0.17595 -1.62893
ILE_332 -6.38913 0.5519 1.7662 -0.47013 0.33391 0.09875 1.70411 -1.69346 -0.01039 -0.04047 -2.3862 -0.01228 0 0 0 0 0 0.01019 -0.04769 0.04776 0.39386 0 -0.7807 0 0.73287 -0.2451 0.31045 -6.12553
SER_333 -3.54545 0.24059 2.2582 -0.02796 0 0.06648 0.39759 -1.24763 -0.00795 -0.02944 -0.02511 -0.25471 0 0 0 0 0 0.01403 0.0086 0.00088 0.04492 0 -0.53427 0.60016 -0.77834 -0.42852 0.29973 -2.94819
ASN_334 -3.64076 0.20022 3.13082 -0.19252 0.02927 0.32356 1.49666 -1.6059 -0 -0 -0.92514 -1.01362 0 0 -0.54793 0 0 0.00769 0.04279 0.00061 0 2.08603 -1.04723 0 -0.93687 -0.5217 0.2029 -2.91112
CYS:disulfide_335 -7.75537 1.08718 3.93123 -0.06303 0 0.051 1.94542 -2.64403 -0.00494 -0.01434 -1.7529 -0.32715 0 0 0 0 -0.58371 0.00207 -0.00745 0.00091 0.24797 0 -0.3628 0 3.6196 -0.48131 0.40591 -2.70574
VAL_336 -7.33484 0.81377 3.91104 -0.27675 0.16677 0.05834 3.32359 -2.83313 -0 -0 -3.40586 -0.12614 0 0 0 0 0 0.00284 -0.03487 0.00074 0.15826 0 -0.56212 0 1.9342 -0.33233 0.41249 -4.12398
ALA_337 -5.2921 0.46352 1.95444 -0.03051 0.01091 0 1.84697 -1.95129 -0.02843 -0.23605 -1.90887 -0.51512 0 0 0 0 0 0.01016 0.01577 0 0 0 -0.10041 0 1.8394 -0.04319 0.28684 -3.67797
ASP_338 -5.52233 0.62128 5.77879 -0.26572 0.08773 0.89003 2.79179 -2.73812 -0.02949 -0.22822 -3.48154 -0.83254 0 0 0 -0.59869 0 0.01227 0.01239 0.00031 0 2.01943 -0.73919 0 -2.3716 0.07209 0.51224 -4.00908
TYR_339 -6.56675 0.72911 2.48823 -0.59379 0.02344 0.28788 2.64012 -2.16951 -0.01453 -0.09505 -1.70859 -0.30764 0 0 0 0 0 0.03981 -0.10342 0.01326 0 2.62651 0.22024 0.0058 1.2797 -0.23149 0.5072 -0.92945
SER_340 -2.93608 0.38923 4.37132 -0.03779 1e-05 0.05266 2.02064 -1.96666 -1e-05 -0.0001 -2.27072 -0.58653 0 0 0 -0.59869 0 0.01538 -0.09807 0.17287 0.15989 0 -0.2653 1.77659 -0.77834 -0.46869 0.28586 -0.76253
VAL_341 -5.16043 0.78027 3.48294 -0.36141 0.17527 0.08977 2.4583 -2.19741 -0.01265 -0.07543 -1.72815 -0.10396 0 0 0 0 0 0.01465 -0.07998 0.10473 0.74303 0 0.20646 0 1.9342 -0.48282 0.32695 0.11431
LEU_342 -7.68852 0.8446 2.8086 -0.46325 0.18036 0.1106 3.51484 -2.49012 -0.01327 -0.07161 -2.44363 0.18606 0 0 0 0 0 0.02 -0.07142 0.0634 0.27876 0 -0.30529 0 0.18072 -0.3602 0.41637 -5.303
TYR_343 -4.14047 0.43549 3.21981 -0.99999 0.16378 0.54411 1.86089 -1.87972 -0.00583 -0.02498 -0.71328 -0.2736 0 0 0 0 0 0.00741 -0.08425 0.0122 0 3.0391 0.24787 0.00025 1.2797 -0.31321 0.43076 2.80604
ASN_344 -2.60654 0.30654 2.96388 -0.19748 0.02611 0.31244 1.0579 -1.47095 -0.00724 -0.03858 -0.99465 -0.42066 0 0 0 0 0 0.00436 -0.02226 0.04367 0 1.85137 -0.27587 0 -0.93687 -0.47555 0.32048 -0.55991
SER_345 -2.32812 0.11203 2.9512 -0.02635 0.0001 0.04367 1.59358 -1.39768 -0.03909 -0.30585 -0.34257 -0.77037 0 0 0 0 0 0.00584 -0.01209 0.00515 0.3368 0 -0.15954 0.61984 -0.77834 0.33297 0.32655 0.16772
THR_346 -4.63866 0.21969 2.7001 -0.22636 0.19921 0.09483 1.74633 -1.86938 -0.02506 -0.16999 -0.54969 -1.29853 0 0 0 0 0 0.01573 0.05887 0.02187 0.41665 0 0.08022 2.33002 -1.0874 0.73016 0.24777 -1.00359
PHE_347 -3.87162 0.32941 1.2673 -0.66786 0.09422 0.41482 0.68974 -1.24457 -0 -0 -0.03911 0.22676 0 0 0 0 0 0.02814 0.31516 0.13867 0 1.87604 -0.31671 0 1.0402 -0.14519 0.41355 0.54894
PHE_348 -7.00794 0.68909 0.24912 -0.61169 0.06316 0.3449 0.23558 -1.24251 -0 -0 -0.06286 0.25556 0 0 0 0 0 0.00613 0.0183 0.08228 0 1.9311 -0.36214 0 1.0402 -0.33325 0.4804 -4.22457
SER_349 -2.42308 0.07056 3.01435 -0.02735 0 0.04461 1.48688 -1.3332 -0 -0 -0.35978 -1.27527 0 0 0 0 0 0.01632 0.03529 0.00272 0.59968 0 0.10829 0.60083 -0.77834 -0.08332 0.31864 0.01782
THR_350 -4.07388 0.36931 3.46757 -0.17301 0.09201 0.06203 2.21793 -1.91809 -0 -0 -1.61712 -0.45608 0 0 0 0 0 0.00823 0.26019 0.05206 0.2565 0 -0.16928 2.42628 -1.0874 0.12548 0.32711 0.16984
PHE_351 -4.88926 1.00977 0.3311 -0.87043 0.08784 0.13676 0.38019 -0.94715 -0 -0 -0.28282 -0.64806 0 0 0 0 0 0.00677 -0.00712 0.00056 0 1.97885 -0.32528 0 1.0402 0.46802 0.43589 -2.09418
LYS_352 -4.7275 0.1728 4.00971 -0.4278 0.06585 0.21252 2.12385 -1.92811 -0.03953 -0.16368 -2.60904 0.40543 0 0 0 0 0 0.02121 -0.01134 0.03236 2.38126 0 -0.10984 0 -1.5107 0.64201 0.39572 -1.06482
CYS:disulfide_353 -5.42258 0.68951 2.09297 -0.03555 0 0.01417 0.71366 -1.47174 -0.03953 -0.16368 -0.80913 -0.20497 0 0 0 0 -0.60071 0.03011 0.03814 0.01345 0.20167 0 -0.03435 0 3.6196 0.24515 0.24306 -0.88075
TYR_354 -8.02605 0.56014 4.33159 -0.61776 0.08624 0.35749 3.32191 -2.51071 -0 -0 -2.30863 -0.2213 0 0 0 0 0 0.00735 -0.01655 0.07231 0 2.27024 -0.06417 0.00279 1.2797 0.11127 0.298 -1.06613
GLY_355 -1.43229 0.16191 0.83834 -7e-05 0 0 0.07903 -0.57774 -0 -0 -0.17328 -0.391 0 0 0 0 0 0.03799 -0.0725 0 0 0 -1.48442 0 0.83697 0.02762 0.27024 -1.8792
VAL_356 -5.03072 1.10759 1.07741 -0.28261 0.1922 0.06191 1.07378 -1.43037 -0 -0 -0.41094 -0.39387 0 0 0 0 0 0.04865 0.03287 0.00049 0.25386 0 -0.60254 0 1.9342 -0.18883 0.2934 -2.26352
SER_357 -2.9229 0.3087 2.92982 -0.02843 0.00126 0.02466 1.18184 -1.39256 -0 -0 -0.76244 -0.22657 0 0 0 0 0 0.00678 -0.05551 0.00388 0.43661 0 0.08962 0.60008 -0.77834 -0.35845 0.53165 -0.41028
ALA_358 -3.3604 0.45068 2.02319 -0.02208 0 0 1.20655 -1.34224 -0.01626 -0.12521 -0.57075 -0.36589 0 0 0 0 0 0.01067 -0.06037 0 0 0 -0.40666 0 1.8394 -0.53498 0.48626 -0.78811
THR_359 -2.21838 0.22565 2.26979 -0.20808 0.20558 0.079 0.49827 -1.0235 -0 -0 0.18728 -0.75149 0 0 0 0 0 0.00876 0.0169 0.00038 0.18878 0 0.22865 2.33849 -1.0874 -0.23076 0.32247 1.05038
LYS_360 -4.82818 0.42015 5.50834 -0.68859 0.39265 0.45173 2.84489 -2.41625 -0 -0 -3.73072 -0.00674 0 0 0 -0.76771 0 0.00794 -0.04474 0.24737 2.11281 0 -0.03282 0 -1.5107 -0.15407 0.64165 -1.553
LEU_361 -7.32202 0.58492 2.22797 -0.46003 0.14263 0.10814 2.2136 -2.10458 -0.00542 -0.02266 -1.32903 0.20287 0 0 0 0 0 0.01314 -0.07175 0.11779 0.31285 0 -0.26397 0 0.18072 -0.38607 0.64708 -5.21383
ASN_362 -3.84057 0.28936 3.90285 -0.1867 0.02561 0.29037 1.32122 -1.75304 -0.03221 -0.26029 -0.23707 -0.35043 0 0 0 0 0 0.01854 -0.05529 0.00197 0 1.5306 0.01081 0 -0.93687 -0.2358 0.3795 -0.11745
ASP_363 -4.74171 0.2869 6.47896 -0.11469 0.02338 0.35758 3.55125 -2.66757 -0.00655 -0.04513 -6.70961 -0.14184 0 0 -0.88265 -1.12156 0 0.00318 0.00308 0.01002 0 2.19559 -0.27959 0 -2.3716 -0.44784 0.39758 -6.22282
LEU_364 -7.26245 0.60124 2.4289 -0.46865 0.24704 0.07094 1.98544 -2.1935 -0.00542 -0.02266 -2.08481 0.26904 0 0 0 0 0 0.00607 0.23872 0.14956 0.39093 0 -0.10479 0 0.18072 -0.25788 0.48508 -5.34648
CYS:disulfide_365 -7.06902 0.92495 2.68142 -0.05417 0.00016 0.03769 0.80587 -2.08647 -0.03579 -0.23888 -0.16849 -0.50391 0 0 0 0 -0.04166 0.01526 0.68265 0.13771 0.21795 0 -0.27288 0 3.6196 0.43017 0.54557 -0.37229
PHE_366 -10.1083 1.20926 2.24046 -0.65934 0.10885 0.40297 3.07009 -2.63191 -0.00863 -0.06421 -3.35356 0.33249 0 0 0 0 0 0.01775 0.16231 0.48556 0 2.0057 -0.35356 0 1.0402 0.19195 0.48252 -5.42943
SER_367 -4.43892 0.60101 4.81837 -0.01907 0 0.03233 2.70167 -2.34441 -0.00814 -0.04171 -3.17426 -1.09162 0 0 0 0 0 0.0216 0.03308 0.07058 1.15603 0 0.35447 0.63208 -0.77834 1.17653 0.78328 0.48456
ASN_368 -3.8126 0.08685 3.29697 -0.17952 0.00334 0.28685 0.9316 -1.67552 -0.00702 -0.02294 -1.46475 -0.79692 0 0 0 0 0 0.08588 0.07294 0.00698 0 2.59993 -0.17846 0 -0.93687 1.57667 0.62706 0.50049
VAL_369 -7.04179 0.67807 2.42985 -0.25992 0.15084 0.05063 2.24378 -2.16694 -0.00539 -0.02058 -2.61707 -0.15506 0 0 0 0 0 0.08056 -0.05881 0.00365 0.3346 0 -0.68328 0 1.9342 0.1128 0.34538 -4.64451
TYR_370 -7.17178 0.44616 4.59319 -0.64052 0.09263 0.34745 3.02726 -2.57096 -0.01666 -0.05331 -2.99965 -0.17964 0 0 0 0 0 0.01901 -0.00183 0.0082 0 2.02717 -0.07459 0.04704 1.2797 -0.27271 0.32622 -1.76761
ALA_371 -4.69806 0.3803 2.57071 -0.02745 0.00344 0 2.59806 -2.00785 -0.00618 -0.02268 -2.11013 -0.41618 0 0 0 0 0 0.01304 0.03779 0 0 0 0.61957 0 1.8394 0.45023 0.24244 -0.53353
ASP_372 -6.18431 0.70705 7.28753 -0.10012 0.00671 0.27912 4.65138 -3.23443 -0.0369 -0.1711 -7.36633 -0.00202 0 0 0 -2.16267 0 0.02013 -0.07362 0.01482 0 3.13118 -0.24356 0 -2.3716 0.53742 0.57088 -4.74045
SER_373 -5.34363 0.56914 4.28364 -0.03244 0 0.05948 2.65551 -2.13113 -0.00079 -0.00209 -3.37232 -0.93572 0 0 0 0 0 0.04007 -0.03013 0.12482 0.72134 0 0.53468 0.62557 -0.77834 0.11338 0.82234 -2.07661
PHE_374 -12.0599 2.67792 1.80858 -1.15012 0.40756 0.72948 2.1829 -2.73544 -0.0302 -0.12008 -2.30709 -0.13251 0 0 0 0 0 0.01614 0.05442 1e-05 0 1.68544 -0.4445 0 1.0402 0.0702 1.08049 -7.22655
VAL_375 -7.57461 1.18755 1.36607 -0.27813 0.23075 0.0614 1.47475 -2.05765 -0.00916 -0.03792 -1.40285 -0.21252 0 0 0 0 0 0.01809 -0.06315 0.01632 0.32462 0 -0.79515 0 1.9342 -0.27827 1.41482 -4.68084
VAL_376 -7.83579 1.06509 1.96929 -0.31095 0.2347 0.06213 2.40585 -2.25004 -0.01625 -0.06698 -2.77524 -0.18089 0 0 0 0 0 0.01997 0.18197 0.02849 0.0412 0 -0.48769 0 1.9342 -0.2939 1.15166 -5.12317
LYS_377 -8.54846 0.93459 7.26609 -0.47518 0.23258 0.25659 3.1432 -3.2854 -0.04088 -0.16762 -3.43336 0.21114 0 0 -0.85647 0 0 0.01375 0.07738 0.32791 2.81887 0 -0.02071 0 -1.5107 -0.2238 1.3039 -1.9766
GLY_378 -4.23503 0.60718 4.21295 -4e-05 0 0 2.25606 -2.28779 -0.03207 -0.14844 -2.16453 -0.40037 0 0 0 0 0 0.00843 -0.15746 0 0 0 0.22955 0 0.83697 0.55315 0.99287 0.27143
ASP_379 -4.29532 0.2161 5.67347 -0.11684 0.01602 0.36532 2.28462 -2.52678 -0.01165 -0.14284 -2.80069 -0.38853 0 0 -1.33133 0 0 0.0037 -0.11156 0.02212 0 1.79403 -0.01848 0 -2.3716 0.52344 0.41043 -2.80639
ASP_380 -7.09166 0.77736 8.60534 -0.10769 0.01336 0.32847 3.93354 -3.65151 -0.02979 -0.11385 -6.5197 -0.38337 0 0 -0.85647 -0.34799 0 0.02421 -0.04698 0.00274 0 2.18011 -0.22818 0 -2.3716 -0.40673 0.98738 -5.30301
VAL_381 -5.70245 0.38802 2.90311 -0.3089 0.18075 0.07222 2.64876 -2.15799 -0 -0 -1.76121 -0.3248 0 0 0 0 0 0.00517 -0.07705 0.00031 0.48762 0 -0.01775 0 1.9342 -0.38253 0.98304 -1.12948
ARG_382 -3.39215 0.24011 4.0526 -0.68542 0.08988 0.46611 1.76842 -1.83619 -0.03207 -0.14844 -0.88975 0.67416 0 0 -1.33133 0 0 0.00315 -0.1311 0.02562 1.83005 0 -0.0685 0 -1.2888 -0.30664 0.62697 -0.33334
GLN_383 -7.36846 0.581 6.38722 -0.27921 0.02448 0.23371 3.66187 -3.19412 -0 -0 -4.41913 -0.54972 0 0 -1.68792 0 0 0.01313 -0.03262 0.02513 0 2.97133 -0.19484 0 -0.18838 -0.4744 0.65713 -3.83379
ILE_384 -6.33747 0.39819 0.53708 -0.65068 0.42275 0.15858 1.59925 -1.43317 -0 -0 -0.81179 -0.18235 0 0 0 0 0 0.01096 0.04879 0.06786 0.88907 0 0.64165 0 0.73287 0.09399 0.67493 -3.13949
ALA_385 -4.05305 0.88245 2.51911 -0.01981 0 0 1.47258 -1.70247 -0.0156 -0.13357 -1.13241 -0.42804 0 0 0 0 0 0.00224 0.12828 0 0 0 -0.55104 0 1.8394 0.47363 1.01529 0.29698
PRO_386 -5.22042 0.94743 2.39674 -0.13097 0.0009 0.09458 1.04986 -1.09297 -0 -0 -1.15806 0.2364 0 0 -0.69396 0 0 0.01124 -0.06217 0.00592 0.14466 0 -1.06036 0 -2.4119 -0.32885 0.9297 -6.34224
GLY_387 -1.83802 0.06398 2.47641 -5e-05 0 0 0.68226 -1.1664 -0 -0 -2.05818 -0.40166 0 0 -0.45969 0 0 0.00482 -0.15801 0 0 0 -1.35974 0 0.83697 -0.74494 0.61025 -3.51201
GLN_388 -4.7736 0.44635 3.89612 -0.69177 0.16287 0.86425 1.45544 -2.03305 -0.05584 -0.29193 -1.91022 -0.46708 0 0 -0.69396 0 0 0.01788 -0.01044 0.41914 0 2.11998 -0.0999 0 -0.18838 -0.46264 0.53874 -1.75805
THR_389 -2.52147 0.21276 1.73674 -0.11348 0.08149 0.07798 0.60685 -1.07488 -0 -0 -1.08582 -0.54995 0 0 0 0 0 0.01453 0.01604 0.00016 0.09905 0 -0.61775 2.26496 -1.0874 -0.31962 0.36188 -1.89794
GLY_390 -3.51877 0.20771 4.15438 -0.0011 0 0 2.01838 -2.1312 -0.0152 -0.06174 -2.40431 -0.28491 0 0 -0.59176 0 0 0.03031 -0.02888 0 0 0 -1.54257 0 0.83697 0.17925 0.35072 -2.80272
VAL_391 -5.7535 0.73712 3.05666 -0.32328 0.29256 0.07541 2.50307 -2.24349 -0 -0 -1.30605 -0.27039 0 0 0 0 0 0.03088 -0.00794 0.00141 0.12488 0 -0.19613 0 1.9342 0.30107 0.78675 -0.25676
ILE_392 -8.61364 0.81831 4.51008 -0.64877 0.44947 0.14184 3.14236 -3.0401 -0 -0 -2.40678 0.27351 0 0 -0.76969 0 0 0.01906 -0.02746 0.173 0.6191 0 -0.49122 0 0.73287 -0.07729 0.93052 -4.26482
ALA_393 -5.09543 0.34239 3.78141 -0.02337 0 0 1.65924 -2.51 -0 -0 -0.82505 -0.36379 0 0 -0.91823 0 0 0.00315 -0.06927 0 0 0 -0.40795 0 1.8394 -0.2861 0.6106 -2.26299
ASP_394 -6.08154 0.22851 7.65259 -0.10343 0.00152 0.31888 3.15757 -3.29384 -0.00046 -0.00105 -5.42388 -0.24387 0 0 -0.59176 0 0 0.00419 -0.00116 0.0019 0 1.94867 -0.23249 0 -2.3716 -0.34963 0.66141 -4.71947
TYR_395 -9.14584 1.29254 4.49318 -0.63236 0.29355 0.34479 1.80529 -2.94895 -0.05975 -0.37788 -1.45652 -0.15247 0 0 0 0 0 0.05731 -0.04803 0.00495 0 3.03314 -0.2161 0.00123 1.2797 -0.00757 0.96925 -1.47053
ASN_396 -8.77678 0.60823 6.56206 -0.20909 0.04935 0.29154 3.72958 -3.57212 -0.02492 -0.12448 -2.31162 -0.50652 0 0 -2.25258 0 0 0.03381 0.02912 0.02644 0 2.75078 0.23297 0 -0.93687 0.56868 0.75832 -3.07411
TYR_397 -9.27229 1.99468 3.74658 -0.86258 0.38246 0.24228 2.27282 -2.89642 -0.03271 -0.25361 -2.12644 -0.55085 0 0 0 -0.52321 0 0.08401 0.00274 0.00105 0 2.15405 -0.34226 0.32937 1.2797 1.07194 1.13767 -2.16102
LYS_398 -6.39727 0.36565 5.83803 -0.40713 0.05277 0.19776 2.17141 -2.54029 -0.16946 -0.82849 -3.37488 0.4003 0 0 0 0 0 0.05923 0.2868 0.02114 2.78081 0 0.1953 0 -1.5107 0.51449 1.12884 -1.21571
LEU_399 -7.21227 0.97498 0.683 -0.44088 0.245 0.07318 0.53882 -1.36043 -0.04344 -0.15737 -0.21991 0.20713 0 0 0 0 0 0.01861 0.02067 0.32138 0.50505 0 -0.36904 0 0.18072 -0.2006 1.04653 -5.18885
PRO_400 -6.35401 1.32737 3.76158 -0.18891 0.00112 0.13496 1.62375 -1.5126 -0 -0 -1.47564 0.03852 0 0 0 0 0 0.03845 0.03328 0.04365 0.83326 0 -0.94696 0 -2.4119 -0.55197 1.25119 -4.35489
ASP_401 -2.87587 0.2071 4.01382 -0.11713 0.02906 0.36786 1.57141 -1.7338 -0.03632 -0.1347 -2.8649 -0.18272 0 0 -0.45969 0 0 0.01239 0.17936 0.01591 0 1.96083 -0.09975 0 -2.3716 -0.5634 0.76767 -2.31445
ASP_402 -2.00251 0.31338 2.89462 -0.23945 0.05919 0.81315 1.09377 -1.24008 -0 -0 -0.6537 -3.31375 0 0 0 0 0 0.00971 -0.05915 0.27853 0 2.86434 -0.4328 0 -2.3716 -0.35478 0.62931 -1.7118
PHE_403 -9.56218 0.99406 2.76716 -0.84888 0.05122 0.16907 1.27475 -2.38727 -0 -0 -0.50409 -0.4088 0 0 0 0 0 0.0026 0.28061 0.28049 0 2.03623 0.15921 0 1.0402 -0.44488 0.7476 -4.3529
MET_404 -5.51261 0.25412 2.47965 -0.31051 0.11927 0.02006 1.64486 -1.85347 -0.00149 -0.00932 -1.04133 -0.25757 0 0 0 0 0 0.0221 -0.00289 0.09014 1.5666 0 0.26356 0 0.60916 -0.08314 0.75513 -1.24768
GLY_405 -4.97122 0.70106 3.4007 -0.00138 0 0 2.55684 -2.19286 -0 -0 -2.72242 -0.35076 0 0 0 0 0 0.02455 -0.13066 0 0 0 -1.54008 0 0.83697 0.50049 0.35241 -3.53634
CYS:disulfide_406 -6.38483 0.38683 3.55421 -0.0338 0 0.01352 2.55647 -2.21356 -0.00933 -0.03083 -2.90929 -0.24971 0 0 0 0 -0.60071 0.06911 -0.01148 0.05023 0.35935 0 0.19086 0 3.6196 0.46704 0.26172 -0.91459
VAL_407 -6.30131 0.38323 1.73571 -0.2668 0.13445 0.05558 2.49323 -2.01728 -0 -0 -2.70099 -0.23607 0 0 0 0 0 0.00742 -0.04301 0.00147 0.2276 0 -0.70414 0 1.9342 -0.0509 0.28222 -5.06539
LEU_408 -8.52791 1.06642 1.70197 -0.49902 0.21495 0.15207 2.8463 -2.17532 -0.00933 -0.03083 -2.79831 -0.0446 0 0 0 0 0 0.00558 0.03365 0.8737 1.66309 0 -0.10321 0 0.18072 -0.25024 0.60215 -5.09816
ALA_409 -5.91178 0.82646 2.87383 -0.0228 0 0 3.02054 -2.32114 -0 -0 -3.80664 -0.36848 0 0 0 0 0 0.00341 -0.01224 0 0 0 -0.46123 0 1.8394 -0.02233 0.73724 -3.62576
TRP_410 -11.2176 1.25302 3.91807 -1.26216 0.22055 1.07376 2.97999 -3.16513 -0.01108 -0.1065 -2.16134 -0.51942 0 0 0 0 0 0.00273 0.1743 0.02827 0 1.93435 -0.23688 0 1.6906 0.13462 0.69994 -4.56989
ASN_411 -4.95721 0.19781 3.53701 -0.26999 0.07865 0.43475 1.88131 -1.9882 -0 -0 -1.92302 -0.7528 0 0 -0.79737 -0.82417 0 0.00465 -0.04726 0.09526 0 1.96411 -0.2745 0 -0.93687 0.10078 0.53466 -3.94241
THR_412 -7.58282 0.94253 6.89895 -0.13647 0.10802 0.09374 3.75235 -3.286 -0.03409 -0.30651 -4.53858 -0.96239 0 0 0 -0.66383 0 0.00965 -0.05095 0.00905 0.04084 0 -0.29143 2.32945 -1.0874 0.07772 0.49457 -4.1836
ARG_413 -7.69829 0.81124 6.73776 -0.93684 0.18587 0.59266 3.2738 -3.03573 -0 -0 -1.99088 0.20938 0 0 -1.51601 0 0 0.01021 -0.03334 0.42752 2.50193 0 -0.20933 0 -1.2888 0.06304 0.92086 -0.97494
ASN_414 -2.5265 0.19481 2.71056 -0.19528 0.041 0.31163 0.31902 -1.27318 -0 -0 -0.28201 -0.40621 0 0 0 0 0 0.05759 -0.03887 0.02988 0 1.92877 -0.28491 0 -0.93687 -0.33184 0.62909 -0.05333
ILE_415 -3.91371 0.40561 3.24765 -0.48319 0.38078 0.09458 1.22758 -1.65486 -0 -0 -0.72219 -0.1056 0 0 0 0 0 0.00678 0.00526 0.02918 0.68597 0 -0.50672 0 0.73287 -0.20431 0.29005 -0.48425
ASP_416 -5.77427 0.14373 7.34437 -0.10857 0.00356 0.34109 3.46018 -3.01402 -0.02042 -0.18673 -7.23754 -0.23899 0 0 -0.82418 -2.58784 0 0.02259 -0.05474 0.06097 0 1.98875 -0.2959 0 -2.3716 0.01159 0.75062 -8.58736
ALA_417 -5.26359 0.52546 1.86282 -0.0214 0 0 1.30154 -1.92192 -0.01203 -0.03933 -0.57571 -0.19439 0 0 0 0 0 0.01741 0.01307 0 0 0 0.02774 0 1.8394 -0.15786 0.67181 -1.92696
THR_418 -5.45435 0.53132 5.85765 -0.09854 0.07252 0.06738 3.56101 -2.98331 -0.05517 -0.24339 -2.27158 -0.8435 0 0 -0.19766 0 0 0.0261 0.00632 0.06651 0.17476 0 -0.69135 2.30005 -1.0874 -0.2262 0.23348 -1.25536
SER_419 -1.78731 0.05699 1.59689 -0.03068 0.00064 0.05178 0.44294 -0.84912 -0 -0 0.30789 -1.06869 0 0 0 0 0 0.0281 -0.04646 0.01091 0.2672 0 -0.30528 0.60668 -0.77834 -0.52618 0.1753 -1.84674
THR_420 -2.80115 0.23279 2.63141 -0.12147 0.08712 0.06413 1.27689 -1.36132 -2e-05 -0.00011 -0.32711 -0.97423 0 0 0 0 0 0.01237 0.02875 0.02722 0.18167 0 -0.60097 2.26774 -1.0874 -0.4978 0.23639 -0.7251
GLY_421 -4.16054 0.3436 2.8967 -0.0002 0 0 1.19014 -1.83075 -2e-05 -0.00011 -0.88065 -0.18894 0 0 -0.19766 0 0 0.00212 -0.07574 0 0 0 -1.46882 0 0.83697 0.30942 0.25838 -2.96609
ASN_422 -6.20508 0.35099 6.3784 -0.30827 0.1338 0.54124 4.12282 -3.14617 -0.06485 -0.28757 -2.08804 -0.85215 0 0 -1.5983 0 0 0.00156 -0.07447 0.01113 0 1.84322 -0.50236 0 -0.93687 0.35317 0.22649 -2.10131
TYR_423 -6.15807 0.57299 3.58948 -0.59542 0.04614 0.31276 1.35846 -2.28146 -0.01152 -0.07035 -0.71532 -0.28557 0 0 0 -0.58753 0 0.00312 -0.06467 0.09964 0 2.1447 -0.27636 0.00768 1.2797 -0.33055 0.27008 -1.69207
ASN_424 -2.68312 0.14979 2.96544 -0.18213 0.02265 0.2752 1.48346 -1.41429 -0.02218 -0.14924 -1.25061 -0.3147 0 0 -0.77412 0 0 0.00953 -0.0338 0.02136 0 1.56243 0.05285 0 -0.93687 -0.2665 0.24004 -1.24482
TYR_425 -8.33236 1.00692 3.95328 -0.61374 0.04121 0.31189 2.0644 -2.5776 -0.02063 -0.17539 -2.29446 -0.22336 0 0 0 -0.32808 0 0.02543 0.01544 0.0002 0 2.6325 0.13419 0.09259 1.2797 0.28106 0.44408 -2.28272
LYS_426 -6.64759 0.70356 5.89422 -0.33308 0.03572 0.15892 3.48349 -2.67444 -0.01152 -0.07035 -5.41843 0.30131 0 0 0 -0.74229 0 0.01843 -0.00445 0.1925 2.37887 0 -0.06518 0 -1.5107 0.16871 0.54925 -3.59305
TYR_427 -10.3234 1.15858 3.78727 -1.09033 0.10741 0.64996 2.9627 -3.02067 -0 -0 -2.83715 -0.2948 0 0 0 -0.49249 0 0.00276 0.01713 0.04991 0 1.90997 -0.27375 0.00918 1.2797 -0.27948 0.37994 -6.29757
ARG_428 -9.74331 0.82757 6.9653 -0.80997 0.22133 0.44529 3.00335 -3.38626 -0.01342 -0.09738 -2.05976 0.29659 0 0 -2.25258 0 0 0.01819 0.012 0.25777 3.00166 0 -0.09812 0 -1.2888 -0.28933 0.34441 -4.64548
TYR_429 -7.79756 0.79776 3.86008 -1.10101 0.22962 0.50023 1.46545 -2.65885 -0.013 -0.05203 -1.84639 -0.56992 0 0 -0.37734 0 0 0.00979 0.06813 0.1408 0 2.2504 -0.31747 0.14306 1.2797 0.19088 0.67129 -3.12638
LEU_430 -6.67517 0.76466 3.00316 -0.58674 0.1653 0.15682 1.67933 -2.10006 -0 -0 -0.7963 0.23618 0 0 0 0 0 0.01308 0.09228 0.0077 0.66237 0 -0.32708 0 0.18072 0.34005 0.85083 -2.33287
ARG_431 -7.29539 0.59528 5.42832 -0.65911 0.11427 0.35313 1.04577 -2.69333 -0.02222 -0.16122 -0.73219 0.31081 0 0 -0.43259 0 0 0.02634 0.054 0.16828 2.71432 0 -0.14347 0 -1.2888 0.36007 0.66593 -1.5918
HIS_432 -3.79794 0.39381 3.1274 -0.47102 0.02888 0.5217 0.40259 -1.58478 -0 -0 -0.38458 -0.30309 0 0 -0.56649 0 0 0.01281 0.03341 0.00942 0 2.49974 -0.20818 0 -0.45461 0.61102 0.65701 0.5271
GLY_433 -1.78461 0.09004 1.98229 -0.00059 0 0 0.21383 -0.88865 -0.00039 -0.00104 -0.11736 -0.2328 0 0 0 0 0 0.0457 -0.05443 0 0 0 -1.53226 0 0.83697 0.4385 0.44154 -0.56324
LYS_434 -3.44685 0.12534 3.72894 -0.29674 0.03837 0.1358 0.85921 -1.50304 -0.00046 -0.00105 -1.97446 -0.12515 0 0 -0.43259 0 0 0.00409 0.01407 0.03821 1.99903 0 0.08418 0 -1.5107 0.17309 0.1761 -1.91461
LEU_435 -7.75854 0.77012 3.99521 -0.48753 0.24401 0.08307 1.73215 -2.56767 -0 -0 -1.41243 0.32527 0 0 0 0 0 0.02732 0.03036 0.05917 0.3793 0 -0.25685 0 0.18072 -0.24451 0.34391 -4.55692
ARG_436 -3.76975 0.33412 4.25151 -0.42934 0.051 0.21064 1.16712 -1.71474 -0.03675 -0.25399 -0.98381 0.45277 0 0 0 0 0 0.06964 -0.0088 0.00694 2.0628 0 -0.0832 0 -1.2888 -0.35668 1.08789 0.76858
PRO_437 -4.85844 0.64601 2.14675 -0.11579 0.00462 0.08398 0.47831 -0.88791 -0.01519 -0.10672 0.219 0.26873 0 0 0 0 0 0.0606 0.00025 0.01284 0.11056 0 -0.89709 0 -2.4119 -0.40363 1.28182 -4.38318
PHE_438 -5.82762 0.60023 2.92515 -0.56676 0.09617 0.30039 2.18736 -1.71873 -0 -0 -2.55661 -0.26713 0 0 -0.70355 0 0 0.17004 0.10401 0.12712 0 2.01291 0.09798 0 1.0402 -0.24155 1.13178 -1.08861
GLU_439 -5.51617 0.64515 6.09151 -0.18462 0.03529 0.23707 2.76602 -2.55035 -0.03092 -0.27959 -2.66884 -0.4889 0 0 0 -1.1246 0 0.1209 0.01236 0.18424 0 3.82438 0.06595 0 -2.7348 0.08279 1.63248 0.11935
ARG_440 -4.53156 0.70426 4.04927 -0.63729 0.08555 0.38654 1.63517 -1.77116 -0.0083 -0.04404 -0.76349 0.40298 0 0 0 -1.1246 0 0.03918 -0.02548 0.22528 2.47786 0 -0.21945 0 -1.2888 0.05506 1.43481 1.08179
ASP_441 -3.01813 0.20335 3.11689 -0.12135 0.00795 0.36772 0.53166 -1.46528 -0.00055 -0.00153 -0.85098 -0.26908 0 0 0 0 0 0.10233 -0.07408 0.13496 0 3.21624 -0.42405 0 -2.3716 -0.08175 0.69991 -0.29738
ILE_442 -5.64933 0.45032 3.45873 -0.46977 0.28197 0.11473 1.41979 -2.00268 -0.00358 -0.01244 -0.10147 -0.36041 0 0 0 0 0 0.06953 -0.0419 0.02677 0.24124 0 -0.42954 0 0.73287 -0.0476 0.52005 -1.80273
SER_443 -1.30428 0.05052 1.15384 -0.03146 0.00122 0.05341 0.09944 -0.62655 -0.00055 -0.00153 0.15531 -1.04071 0 0 0 0 0 0.02463 -0.04933 0.007 0.31654 0 -0.28346 0.60011 -0.77834 -0.31151 0.35607 -1.60963
ASN_444 -3.49677 0.49223 2.47406 -0.15675 0.00679 0.20687 1.34954 -1.34741 -0 -0 -0.44488 -0.63424 0 0 -1.0086 0 0 0.23541 0.02267 0.01738 0 2.2089 -0.2554 0 -0.93687 -0.37242 0.31047 -1.32901
VAL_445 -4.39674 0.79284 1.77368 -0.33622 0.41179 0.08274 1.28379 -1.25467 -0 -0 -0.52311 -0.79669 0 0 -1.0086 0 0 0.13839 0.02358 0.01367 0.19162 0 0.4091 0 1.9342 1.11561 1.32168 1.17666
PRO_446 -4.25987 0.74785 2.73029 -0.19663 0.00926 0.1469 1.12456 -1.15397 -0.00698 -0.07895 -0.72039 -0.04258 0 0 0 0 0 0.14153 0.0538 0.00321 1.05382 0 -1.03792 0 -2.4119 0.70439 1.49338 -1.7002
PHE_447 -9.82813 1.68826 1.69154 -0.55594 0.32007 0.31949 1.60611 -1.93017 -0 -0 -1.15176 -0.19464 0 0 0 0 0 0.06387 0.42795 0.00444 0 3.20794 -0.41714 0 1.0402 0.35357 1.50016 -1.85418
SER_448 -3.51287 0.77739 2.97826 -0.02997 0.00096 0.02445 1.13795 -1.45007 -0 -0 -1.10195 -0.30012 0 0 -0.56649 0 0 0.0301 -0.06814 0.00223 0.67052 0 0.26362 0.61525 -0.77834 0.72469 1.81928 1.23673
PRO_449 -5.29452 1.02012 3.51891 -0.21041 0.02826 0.15541 1.32863 -1.45841 -0 -0 0.14363 0.02386 0 0 0 0 0 0.07954 0.6242 0.00987 0.27025 0 -0.63465 0 -2.4119 0.03102 1.36608 -1.41011
ASP_450 -1.23745 0.08339 1.27296 -0.30531 0.1098 1.04149 0.1998 -0.58291 -0 -0 -0.38966 -3.2021 0 0 0 0 0 0.79575 0.15555 0.29134 0 3.03352 -0.35536 0 -2.3716 0.61882 1.25121 0.40924
GLY_451 -1.73043 0.17893 1.95068 -0.00133 0 0 0.75712 -0.86686 -0 -0 0.06862 -0.32342 0 0 0 0 0 0.24785 -0.10606 0 0 0 -1.52696 0 0.83697 1.29129 0.69968 1.47607
LYS_452 -1.82197 0.37629 1.98206 -0.30305 0.03033 0.13318 0.40875 -0.79699 -0 -0 0.12732 0.22676 0 0 0 0 0 0.06312 0.04547 0.00485 1.85272 0 0.17017 0 -1.5107 0.55878 0.75854 2.30562
PRO_453 -1.8197 0.41322 1.07037 -0.11611 0.0056 0.08503 0.17358 -0.47168 -0.0012 -0.00325 0.09624 0.25715 0 0 0 0 0 0.05293 -0.1065 0.01718 0.0991 0 -0.90192 0 -2.4119 -0.4141 0.9175 -3.05847
CYS_454 -4.76737 1.13536 1.97857 -0.05154 0.00495 0.0217 0.84844 -0.87854 -0 -0 -0.95236 -0.26146 0 0 0 0 0 0.30942 0.11751 0.22293 0.55731 0 0.12847 0 3.6196 -0.24365 0.79584 2.58517
THR_455 -3.75029 0.95813 2.73968 -0.13111 0.06743 0.10785 1.57171 -1.39412 -0.01449 -0.09582 -1.56028 -0.29793 0 0 0 0 0 0.14244 0.57001 0.0041 1.57537 0 -0.09455 2.25577 -1.0874 0.14859 1.67787 3.39296
PRO_456 -4.23649 0.95307 1.30376 -0.0654 2e-05 0.04169 0.60215 -0.71548 -0.00646 -0.03083 0.56987 0.56241 0 0 0 0 0 0.2292 -0.10738 0.04426 0.11856 0 -0.51254 0 -2.4119 6.17494 2.90058 5.41404
PRO_457 -2.45867 0.67849 1.44165 -0.12332 0.0126 0.07586 0.36671 -0.53561 -0 -0 0.01218 0.64198 0 0 0 0 0 0.07146 -0.03028 0.02596 0.13327 0 0.39568 0 -2.4119 6.21856 2.06182 6.57645
ALA_458 -3.62095 0.40047 3.12491 -0.02172 0 0 2.19632 -1.77905 -0.05063 -0.32632 -1.85531 -0.14038 0 0 0 0 0 0.0794 -0.0087 0 0 0 -0.1541 0 1.8394 -0.05969 0.38175 0.0054
LEU_459 -2.12889 0.23612 1.87274 -0.54104 0.16569 0.1252 0.4419 -0.99779 -0 -0 0.49461 0.30329 0 0 0 0 0 0.02728 -0.08622 0.02395 0.42578 0 -0.1367 0 0.18072 -0.5355 0.29177 0.16292
ASN_460 -3.54303 0.42155 2.20078 -0.19042 0.06171 0.31732 0.61325 -1.35524 -0 -0 -0.69985 -0.93232 0 0 0 -0.68395 0 0.01156 0.22217 0.09191 0 1.80589 -0.86703 0 -0.93687 -0.58908 0.39564 -3.65601
CYS_461 -6.86123 1.44386 2.74192 -0.07395 0.00626 0.05886 1.02898 -1.63698 -0.05316 -0.29884 -0.83999 -0.44349 0 0 0 0 0 0.09006 -0.05533 0.01856 0.29703 0 0.02946 0 3.6196 -0.20239 0.73014 -0.40063
TYR_462 -5.14412 0.76857 2.57918 -0.62913 0.03752 0.33389 0.7686 -1.77229 -0.00474 -0.04822 -0.65003 -0.10018 0 0 0 -0.68395 0 0.03723 -0.00463 0.02497 0 2.04342 -0.26451 0.16085 1.2797 -0.00896 0.7665 -0.51031
TRP_463 -5.38992 0.80558 1.52016 -0.8284 0.02197 0.3279 1.23118 -1.44093 -0.00936 -0.03425 -0.572 0.0012 0 0 -0.37734 0 0 0.01129 -0.04043 0.00091 0 1.87724 -0.06264 0 1.6906 -0.44281 1.14947 -0.56059
PRO_464 -7.85578 1.14963 4.22663 -0.09102 0.00132 0.0568 2.19315 -1.9214 -0.00635 -0.02402 -1.9805 0.68531 0 0 0 0 0 0.00602 -0.08229 0.01789 0.43937 0 -0.23132 0 -2.4119 -0.44002 1.24974 -5.01873
LEU_465 -7.28538 0.81864 1.86967 -0.45969 0.20135 0.08554 0.74514 -1.72551 -0 -0 -0.09502 0.14006 0 0 0 0 0 0.0443 0.26414 0.05588 0.64079 0 -0.33939 0 0.18072 -0.26158 0.77608 -4.34427
ASN_466 -5.66045 0.56125 4.82605 -0.15226 0.01455 0.21311 2.60605 -2.53807 -0.01068 -0.03655 -2.75179 -0.33945 0 0 0 -0.49249 0 0.06112 0.05565 0.20405 0 2.05127 0.39537 0 -0.93687 0.03803 0.67678 -1.21529
ASP_467 -3.70614 0.30836 4.06663 -0.12108 0.00718 0.36388 1.81392 -1.77933 -0 -0 -3.61331 -0.44938 0 0 0 -0.74229 0 0.01669 0.06687 0.20526 0 3.31079 -0.04433 0 -2.3716 0.18491 0.67669 -1.80627
TYR_468 -9.80179 1.19361 4.03915 -0.47925 0.02707 0.19669 3.28191 -2.86625 -0.01908 -0.10304 -2.23309 -0.26678 0 0 0 -0.34799 0 0.00379 -0.0723 0.01641 0 3.24457 0.11531 0.37874 1.2797 0.01761 1.40595 -0.98907
GLY_469 -2.6482 0.33106 1.34212 -0.00014 0 0 0.37205 -1.01428 -0 -0 -0.28289 -0.38491 0 0 0 0 0 0.00898 -0.01606 0 0 0 0.76462 0 0.83697 0.89484 1.12253 1.32669
PHE_470 -10.8139 1.11368 3.41332 -0.53208 0.06759 0.24188 2.94696 -2.82703 -0.0228 -0.21521 -3.61785 0.05872 0 0 0 0 0 0.00678 -0.04819 0 0 3.2623 -0.07638 0 1.0402 0.88275 0.48449 -4.63476
TYR_471 -7.69271 0.97568 4.07132 -0.56645 0.04407 0.2673 2.38788 -2.87726 -0 -0 -2.20229 -0.1908 0 0 0 -0.58753 0 0.04527 0.03432 0.08152 0 1.95331 -0.35631 0.0002 1.2797 -0.17457 0.61572 -2.89162
THR_472 -5.04054 0.38876 3.4628 -0.13151 0.06983 0.06761 1.64346 -2.10924 -0.0016 -0.04848 -1.22358 -0.87574 0 0 -0.71864 0 0 0.10632 -0.05573 0.0168 0.05834 0 -0.00253 2.29878 -1.0874 -0.25468 0.43599 -3.00097
THR_473 -1.97545 0.27902 2.08774 -0.12673 0.08948 0.07484 0.55907 -1.00336 -0.0016 -0.04848 -0.16696 -1.2354 0 0 0 0 0 0.04548 -0.0551 0.0069 0.01046 0 -0.36114 2.26487 -1.0874 -0.32638 0.49424 -0.47588
THR_474 -4.27137 0.5125 3.20898 -0.2022 0.10901 0.07322 1.84686 -1.82048 -0.00561 -0.06125 -1.85667 -0.91128 0 0 -0.5953 0 0 0.0619 0.06864 0.01123 1.28941 0 -0.54844 2.28698 -1.0874 -0.18097 0.59589 -1.47634
GLY_475 -3.01948 0.44665 3.30447 -0.00031 0 0 1.79031 -1.69536 -0 -0 -1.58746 -0.19226 0 0 0 0 0 0.0199 0.23346 0 0 0 -0.08178 0 0.83697 0.03316 0.64456 0.73284
ILE_476 -3.81116 0.44319 2.99707 -0.67622 0.5968 0.15305 1.32493 -1.72777 -0.01701 -0.08898 -0.62428 0.30354 0 0 0 0 0 0.02495 -0.01759 0.01854 0.58037 0 -0.28789 0 0.73287 -0.02703 0.60001 0.49739
GLY_477 -3.88895 0.29664 3.68103 -4e-05 0 0 1.64159 -1.97696 -0 -0 -1.8127 -0.41562 0 0 0 0 0 0.00871 -0.12579 0 0 0 0.43691 0 0.83697 0.05138 0.32126 -0.94557
TYR_478 -5.61674 0.61374 4.05827 -0.69836 0.09195 0.40355 1.61309 -2.18387 -0.01726 -0.20409 -1.43149 -0.18973 0 0 0 0 0 0.02145 -0.02902 0.00139 0 2.06416 -0.29407 0.00019 1.2797 -0.15393 0.2848 -0.38626
GLN_479 -8.89701 1.11851 7.27311 -0.23915 0.04606 0.18597 3.17911 -3.57214 -0.01701 -0.08898 -3.85898 -0.3986 0 0 -0.5953 -0.82417 0 0.00901 -0.00749 0.04231 0 3.1006 -0.03895 0 -0.18838 -0.49994 1.39193 -2.87949
PRO_480 -7.62429 0.83586 3.31645 -0.19971 0.01141 0.14718 1.34995 -1.66238 -0 -0 -1.46994 -0.06196 0 0 0 0 0 0.00398 0.13128 0.0068 0.47044 0 -0.62725 0 -2.4119 -0.39129 1.48668 -6.6887
TYR_481 -10.585 1.03635 4.73242 -0.53259 0.11716 0.23955 3.21726 -3.58711 -0 -0 -2.78896 -0.32732 0 0 0 0 0 0.00684 0.02316 0.61434 0 2.49487 -0.1711 0.00062 1.2797 -0.20461 0.5577 -3.87673
ARG_482 -11.8108 1.40049 8.79572 -0.43696 0.07369 0.21794 4.82093 -4.50654 -0.032 -0.31589 -6.40877 0.20867 0 0 -0.95949 -1.59593 0 0.01907 0.03898 0.67565 2.54348 0 0.03785 0 -1.2888 -0.11539 1.02669 -7.61141
VAL_483 -8.54017 1.55812 1.78584 -0.24157 0.14989 0.04562 2.62499 -2.64931 -0 -0 -2.29666 -0.28361 0 0 0 0 0 0.00982 -0.02374 0.25949 0.44381 0 -0.72593 0 1.9342 -0.17747 1.18233 -4.94436
VAL_484 -8.2177 0.7003 1.67947 -0.26122 0.15432 0.05347 2.50792 -2.38707 -0.00404 -0.01395 -2.73146 -0.24195 0 0 0 0 0 0.00237 0.01525 0.0314 0.34273 0 -0.78925 0 1.9342 -0.36434 0.61279 -6.97675
VAL_485 -7.18718 0.80319 1.61865 -0.27656 0.18672 0.05907 2.66537 -2.21388 -0 -0 -2.29628 -0.3133 0 0 0 0 0 0.01415 -0.04061 0.00054 0.19887 0 -0.72062 0 1.9342 -0.40249 0.31489 -5.65528
LEU_486 -6.76991 0.53984 1.97581 -0.47768 0.1971 0.11374 2.47168 -2.11314 -0.00404 -0.01395 -2.60991 0.02823 0 0 0 0 0 0.00854 -0.06463 0.00562 1.06525 0 -0.25464 0 0.18072 -0.09224 0.24726 -5.56634
SER_487 -4.53729 0.20358 3.85092 -0.02976 0 0.05107 2.73532 -2.05798 -0.00856 -0.09468 -3.0173 -0.95411 0 0 0 0 0 0.01457 -0.01253 0.01943 0.97113 0 0.28195 0.72539 -0.77834 0.16693 0.22757 -2.2427
PHE_488 -8.43819 1.03029 1.12801 -0.85241 0.31471 0.56009 0.9937 -1.79658 -0.00707 -0.08536 -0.95621 -0.24044 0 0 0 0 0 0.07812 0.11143 0.30467 0 3.0858 -0.52871 0 1.0402 -0.05341 0.55052 -3.76085
GLU_489 -3.49958 0.14122 3.71609 -0.20475 0.02865 0.29986 1.71016 -1.63394 -0.0346 -0.22677 -2.14544 -0.6281 0 0 0 -0.52778 0 0.12871 0.12411 0.02115 0 3.05159 0.0434 0 -2.7348 -0.10223 0.57552 -1.89752
LEU_490 -6.16816 1.06154 0.04191 -0.49959 0.23545 0.10113 0.3159 -1.18584 -0 -0 0.19781 0.09827 0 0 0 0 0 0.1165 0.24259 0.86106 0.90921 0 -0.06228 0 0.18072 0.09442 0.94613 -2.51323
LEU_491 -5.54415 0.56199 1.47466 -0.54041 0.27141 0.17461 1.04678 -1.58224 -0.0368 -0.1959 -0.13089 -0.0335 0 0 0 0 0 0.09193 -0.08752 0.04289 0.35369 0 0.57711 0 0.18072 0.25135 1.17717 -1.94711
ASN_492 -3.027 0.11127 3.08712 -0.32235 0.15548 0.59713 0.71917 -1.55247 -0.01979 -0.14479 -0.2247 -1.8704 0 0 0 -0.52778 0 0.26198 -0.006 0.11239 0 2.54021 -0.19683 0 -0.93687 0.34892 0.78736 -0.10796
ALA_493 -3.2238 0.58327 2.88364 -0.02133 0 0 0.90407 -1.61548 -0.01296 -0.09638 0.00665 -0.47714 0 0 0 0 0 0.14257 0.00865 0 0 0 -0.53879 0 1.8394 0.21538 1.23575 1.8335
PRO_494 -4.29577 0.5223 2.44997 -0.11796 0.00283 0.08607 0.32941 -1.0739 -0 -0 -0.33781 0.24795 0 0 0 0 0 0.05931 -0.01254 0.00193 0.09914 0 -0.97874 0 -2.4119 -0.24981 0.97779 -4.70175
ALA_495 -4.12934 0.95913 1.10246 -0.02202 0 0 0.73628 -1.40128 -0 -0 -0.38693 -0.25892 0 0 0 0 0 0.08633 0.063 0 0 0 0.14707 0 1.8394 -0.11245 0.53873 -0.83854
THR_496 -5.43289 0.27879 4.88668 -0.12496 0.06735 0.06872 3.12622 -2.58366 -0.011 -0.07135 -3.53821 -0.51905 0 0 0 0 0 0.09342 0.01946 0.06833 0.08613 0 -0.71379 4.10294 -1.0874 0.15247 0.74616 -0.38566
VAL_497 -8.5169 0.95287 2.97806 -0.29571 0.24691 0.07374 2.77673 -2.79199 -0 -0 -2.3033 -0.52155 0 0 0 0 0 0.01564 0.16597 0.00323 0.17441 0 -0.37017 0 1.9342 0.06198 0.70485 -4.71104
CYS:disulfide_498 -6.40466 0.98694 3.48258 -0.03328 0 0.01294 2.5877 -2.19085 -0.00237 -0.00714 -3.1406 -0.18792 0 0 0 0 -0.04166 0.00831 0.00799 0.0199 0.21593 0 -0.12133 0 3.6196 0.18322 0.77726 -0.22744
GLY_499 -3.25344 0.29323 2.80551 -0.00024 0 0 1.67942 -1.58099 -0.02131 -0.14745 -2.16799 -0.17383 0 0 0 0 0 0.0073 0.01619 0 0 0 -0.31499 0 0.83697 -0.1944 0.83861 -1.3774
PRO_500 -3.73608 0.22137 1.82946 -0.17486 0.05366 0.12142 0.20208 -0.69985 -0 -0 -0.07961 0.06654 0 0 0 0 0 0.01302 0.0062 0.00823 0.17705 0 -0.83561 0 -2.4119 -0.01005 0.58511 -4.66383
LYS_501 -4.6962 0.33439 4.11261 -0.68263 0.23773 0.31159 2.03613 -1.67003 -0.02131 -0.14745 -3.49184 0.19561 0 0 0 -0.35384 0 0.01212 0.01555 0.1435 2.35379 0 -0.02477 0 -1.5107 0.22039 0.32879 -2.29656
LEU_502 -1.76898 0.07012 1.48988 -0.47449 0.21459 0.09577 0.45337 -0.80324 -0 -0 -0.2832 0.11877 0 0 0 0 0 0.01503 -0.00075 0.03499 0.62685 0 -0.35035 0 0.18072 -0.19219 0.30723 -0.26588
SER_503 -3.00849 0.1451 2.52413 -0.03855 0.00767 0.06837 1.24521 -1.21529 -0 -0 -1.41384 -0.38394 0 0 0 -0.6518 0 0.00368 0.03022 6e-05 0.20776 0 -0.40705 2.00213 -0.77834 -0.36954 0.24616 -1.78632
THR_504 -4.04454 0.28986 4.35723 -0.11367 0.07988 0.07792 2.70956 -2.11706 -0 -0 -3.22759 -0.54286 0 0 -1.56358 0 0 0.02191 0.17972 0.09018 0.17516 0 -0.73504 2.27248 -1.0874 -0.37884 0.54024 -3.01646
ASP_505 -1.80426 0.07441 2.20302 -0.10235 0.00592 0.29404 0.78261 -0.9815 -0.0149 -0.14169 -1.49165 -0.10277 0 0 -0.6797 0 0 0.11367 -0.00061 0.00105 0 1.96357 0.05199 0 -2.3716 -0.24239 0.61762 -1.82554
LEU_506 -5.23576 0.70901 1.13133 -0.56918 0.12327 0.13062 0.33957 -1.21292 -0.00559 -0.01776 0.07618 0.26388 0 0 0 0 0 0.20314 -0.04459 0.38798 0.58104 0 -0.33664 0 0.18072 -0.18534 0.56255 -2.91849
ILE_507 -5.3957 0.55196 1.31552 -0.46718 0.33791 0.10382 0.8604 -1.50264 -0.00056 -0.0015 0.05807 0.05252 0 0 0 0 0 0.04123 -0.04814 0.0355 0.4167 0 -0.75658 0 0.73287 -0.35689 0.52648 -3.49623
LYS_508 -5.30506 0.70015 4.9926 -0.29135 0.04158 0.14284 2.08448 -2.09021 -0.00559 -0.01776 -3.00116 -0.17479 0 0 0 -0.80448 0 0.029 0.01057 0.0907 2.02424 0 0.00543 0 -1.5107 -0.3453 0.5415 -2.88332
ASN_509 -2.61272 0.14305 2.05021 -0.19016 0.03495 0.32377 1.00288 -1.14821 -0 -0 -1.02124 -0.98254 0 0 0 0 0 0.01508 -0.10393 0.01582 0 1.88083 -1.00637 0 -0.93687 -0.56669 0.49528 -2.60687
GLN_510 -5.20853 0.39783 3.79878 -0.31094 0.04383 0.17224 1.19331 -2.25416 -0.04083 -0.20692 -0.81211 -0.15891 0 0 0 -0.55844 0 0.00922 -0.01582 0.03341 0 3.13838 -0.14742 0 -0.18838 -0.39463 0.39065 -1.11944
CYS:disulfide_511 -6.16776 0.45513 2.367 -0.06794 0.00393 0.05045 0.86851 -1.7187 -0.02398 -0.18436 -1.47942 -0.41012 0 0 0 0 -0.58267 0.0116 -0.07736 0.04177 0.30506 0 0.08962 0 3.6196 0.09122 0.38036 -2.42805
VAL_512 -8.42864 0.46691 3.52051 -0.30062 0.17334 0.06037 2.79526 -2.90217 -0 -0 -2.44826 -0.41263 0 0 0 0 0 0.00647 0.25746 0.01963 0.09321 0 -0.29029 0 1.9342 -0.18647 0.25205 -5.38968
ASN_513 -6.15996 0.41472 5.95779 -0.172 0.00461 0.25565 3.47806 -2.83798 -0.02871 -0.13818 -4.74706 -0.39627 0 0 0 -1.19199 0 0.02725 -0.01111 0.00489 0 1.75392 0.04271 0 -0.93687 -0.13682 0.64978 -4.16757
PHE_514 -8.81094 0.87396 3.50757 -1.04744 0.12997 0.65177 2.80341 -2.90471 -0 -0 -2.59784 -0.13889 0 0 0 0 0 0.09559 0.11532 0.00781 0 1.60381 -0.50614 0 1.0402 -0.09545 0.84362 -4.42839
ASN_515 -7.01432 0.31427 5.52173 -0.31817 0.25365 0.59551 3.67953 -3.17643 -0.01621 -0.16345 -3.53918 -0.81966 0 0 -1.58054 0 0 0.03194 0.17034 0.02177 0 1.95621 -0.67267 0 -0.93687 0.10128 0.62139 -4.96988
PHE_516 -10.8931 2.71981 4.47636 -1.13587 1.22041 0.34654 2.94543 -3.26839 -0 -0 -2.29181 -0.84925 0 0 0 0 0 0.19812 -0.03348 0.63762 0 2.92693 -0.26963 0 1.0402 0.40562 1.04408 -0.78039
ASN_517 -7.97785 0.86131 4.92822 -0.20051 0.06496 0.37136 2.6726 -2.89771 -0.00211 -0.00588 -2.08417 -1.0485 0 0 0 -0.72752 0 0.04226 0.01112 0.02993 0 2.46162 -1.02596 0 -0.93687 -0.09698 0.98077 -4.57991
GLY_518 -4.39564 0.51259 2.93704 -7e-05 0 0 1.11904 -1.99324 -0.01264 -0.15658 -1.09311 -0.35763 0 0 -0.69788 0 0 0.05829 -0.13889 0 0 0 -1.51972 0 0.83697 -0.63133 0.40795 -5.12486
LEU_519 -6.79464 0.70002 3.86303 -0.60777 0.28476 0.16716 2.72508 -2.51645 -0 -0 -2.81031 0.27572 0 0 0 0 0 0.04103 -0.06129 0.01938 0.55945 0 -0.3075 0 0.18072 -0.429 0.55211 -4.1585
THR_520 -3.7067 0.48705 1.59487 -0.12064 0.08897 0.08216 0.70561 -1.31491 -0.01264 -0.15658 -0.74536 -0.69508 0 0 0 0 0 0.01435 -0.00164 9e-05 0.10251 0 -0.41584 2.28136 -1.0874 -0.17345 0.54418 -2.52911
GLY_521 -2.96506 0.2185 2.98935 -0.00146 0 0 1.89459 -1.67285 -0 -0 -1.90322 -0.35848 0 0 0 0 0 0.02079 -0.07522 0 0 0 -1.51665 0 0.83697 0.16383 0.2359 -2.13302
THR_522 -4.13101 0.25105 1.38184 -0.15254 0.05562 0.05439 0.82437 -1.20993 -0 -0 -1.15094 0.3084 0 0 0 -0.5854 0 0.01436 -0.02635 0.02302 0.28227 0 -0.21578 4.13112 -1.0874 0.31457 0.16238 -0.75597
GLY_523 -4.90837 0.58401 2.82193 -0.00121 0 0 2.18601 -2.0494 -0.00674 -0.0213 -2.19922 -0.34054 0 0 0 0 0 0.02659 -0.09066 0 0 0 -1.47234 0 0.83697 0.28247 0.26173 -4.09006
VAL_524 -7.0941 0.56813 3.49848 -0.28405 0.18607 0.06126 2.42737 -2.7478 -0.00998 -0.13951 -2.05837 -0.32244 0 0 0 0 0 0.01207 0.05082 0.04212 0.18185 0 -0.65444 0 1.9342 0.05539 0.32718 -3.96576
LEU_525 -7.61332 0.70669 1.67611 -0.49773 0.29477 0.11815 1.83118 -2.0389 -0.04757 -0.22822 -2.22752 0.11753 0 0 0 0 0 0.02271 -0.06929 0.14644 2.56455 0 -0.36534 0 0.18072 -0.23982 0.50043 -5.16843
THR_526 -4.89564 0.57302 4.53813 -0.12068 0.07928 0.09209 2.7572 -2.37691 -0.00998 -0.13951 -2.57675 -0.56183 0 0 0 0 0 0.0367 0.0558 0.08656 0.19826 0 -0.2819 2.27173 -1.0874 -0.30195 1.10803 -0.55575
PRO_527 -2.84954 0.42501 1.80186 -0.13072 0.00553 0.09563 0.62621 -0.77991 -0 -0 -0.50339 0.18712 0 0 0 0 0 0.00536 -0.09875 0.00896 0.15157 0 -0.96168 0 -2.4119 -0.64754 1.08042 -3.99576
SER_528 -4.34921 0.57244 5.214 -0.02824 0 0.04558 1.94929 -2.23259 -0.01877 -0.29423 -2.65552 -1.10144 0 0 -0.925 -0.4774 0 0.01437 0.00686 0.05458 1.59854 0 0.1128 1.17068 -0.77834 -0.35839 0.72945 -1.75051
SER_529 -0.89582 0.02553 1.30221 -0.0318 0.00216 0.0552 0.25 -0.58484 -0.02704 -0.28469 -0.04516 -1.01626 0 0 0 0 0 0.01203 -0.05458 0.00568 0.41454 0 -0.24717 0.60181 -0.77834 -0.26967 0.48828 -1.07795
LYS_530 -4.12655 0.24384 3.20493 -0.43628 0.07135 0.22048 1.23046 -1.41841 -0.04147 -0.15429 -0.95306 0.51224 0 0 -0.925 0 0 0.02525 0.00414 0.05247 2.19319 0 0.01042 0 -1.5107 -0.42055 0.1438 -2.07374
ARG_531 -2.06569 0.08324 1.87388 -0.50448 0.064 0.26492 0.14527 -0.86267 -0.0452 -0.23988 -0.05828 0.5706 0 0 0 0 0 0.01316 -0.02848 0.00379 1.92879 0 0.00534 0 -1.2888 -0.17425 0.1828 -0.13194
PHE_532 -7.61971 0.94091 1.74165 -0.58117 0.07052 0.22938 0.34684 -1.55017 -0.00096 -0.00262 -0.66918 0.01509 0 0 0 0 0 0.13583 0.01707 0.55256 0 2.14232 -0.3654 0 1.0402 -0.21942 0.32765 -3.44858
GLN_533 -5.34385 0.93495 4.4051 -0.62918 0.12241 0.61 2.08809 -1.99244 -0 -0 -1.8205 -0.36883 0 0 -1.099 0 0 0.03233 0.01289 0.01186 0 2.4337 0.02673 0 -0.18838 -0.341 0.9592 -0.14593
PRO_534 -2.87293 0.514 1.6719 -0.07114 0 0.04379 0.7838 -0.76704 -0 -0 -0.3997 0.57859 0 0 -0.49698 0 0 0.17876 -0.26201 0.04471 0.27966 0 -0.85403 0 -2.4119 0.06774 0.97396 -2.99884
PHE_535 -4.58469 0.44457 1.89195 -1.13758 0.5797 0.72537 0.41163 -1.10758 -0.00344 -0.01286 -0.08387 -1.10035 0 0 0 0 0 0.36154 0.09389 0.17002 0 3.33028 -0.2314 0 1.0402 0.31219 0.79884 1.89841
GLN_536 -6.20041 0.43692 4.97592 -0.26519 0.03585 0.2158 2.08266 -2.29953 -0.00469 -0.08821 -1.73215 -0.66201 0 0 -1.099 0 0 0.28471 -0.07439 0.00491 0 3.32934 0.23698 0 -0.18838 0.23812 0.7181 -0.05464
GLN_537 -8.33912 0.76385 5.00852 -0.45021 0.16826 0.29734 2.06598 -2.72696 -0.00344 -0.01286 -2.08683 -0.15111 0 0 0 -0.72752 0 0.18227 -0.02315 0.01509 0 5.34894 -0.05297 0 -0.18838 0.3648 0.45119 -0.09631
PHE_538 -8.28518 1.28283 0.40913 -0.57674 0.02446 0.28655 0.57691 -1.48347 -0 -0 -0.58296 0.21318 0 0 0 0 0 0.06401 0.25454 0.00865 0 2.41952 -0.32264 0 1.0402 0.02893 0.87348 -3.7686
GLY_539 -3.40599 0.1495 3.69904 -0.00085 0 0 2.56861 -1.84982 -0 -0 -2.84166 -0.35839 0 0 0 0 0 0.02818 0.01095 0 0 0 1.05427 0 0.83697 0.84715 0.78121 1.51918
ARG_540 -5.55986 0.61687 5.59349 -0.44105 0.05763 0.22843 1.53968 -2.27528 -0.00292 -0.01449 -2.82179 0.13516 0 0 0 -0.79393 0 0.00669 -0.00323 0.11567 2.24149 0 -0.22833 0 -1.2888 0.88522 0.51971 -1.48965
ASP_541 -3.83825 0.32675 5.86211 -0.10338 0.004 0.29932 3.05699 -2.50528 -0.00783 -0.10563 -3.83662 -1.10279 0 0 -0.81518 0 0 0.10772 -0.03315 0.00137 0 2.2612 -0.35913 0 -2.3716 -0.26965 0.53331 -2.89573
VAL_542 -1.7999 0.32903 2.13268 -0.36281 0.22221 0.08875 1.01129 -1.04977 -0 -0 -1.28534 -0.10713 0 0 -0.81518 0 0 0.03681 -0.0981 0.00061 0.69024 0 0.2783 0 1.9342 -0.30247 0.34555 1.24898
SER_543 -2.31316 0.35726 2.6142 -0.03312 0.00363 0.05767 0.94423 -1.23323 -0 -0 -0.07265 -0.95851 0 0 0 0 0 0.01522 -0.03483 0.0003 0.30643 0 -0.22752 0.60215 -0.77834 -0.33537 0.29833 -0.78731
ASP_544 -3.27665 0.26563 4.36408 -0.23316 0.02426 0.77563 1.38182 -1.85113 -0.01301 -0.15174 -2.5216 -0.2404 0 0 0 -0.65174 0 0.01309 0.01218 0.09639 0 2.39751 -0.26691 0 -2.3716 -0.12848 0.39281 -1.98301
PHE_545 -5.49253 0.38007 5.62121 -0.80466 0.05488 0.07999 2.11196 -2.71466 -0 -0 -1.3316 -0.48626 0 0 0 0 0 0.0135 -0.03292 0.07066 0 2.57787 -0.18592 0 1.0402 -0.06158 0.44103 1.28123
THR_546 -5.48109 0.50526 3.01109 -0.18077 0.07865 0.06773 0.84991 -1.94538 -0.02712 -0.25488 -0.08834 -0.14954 0 0 0 -0.14219 0 0.0168 -0.07531 0.00383 0.06177 0 0.30655 2.28675 -1.0874 0.0037 0.3528 -1.88718
ASP_547 -4.51731 0.32979 6.13882 -0.10512 0.00059 0.31945 2.76724 -2.72968 -0.01707 -0.19251 -2.88142 -0.41396 0 0 0 0 0 0.00747 0.02246 0.00412 0 1.95559 -0.12342 0 -2.3716 0.15094 0.54011 -1.11551
SER_548 -5.1217 0.42749 4.64074 -0.02876 1e-05 0.02187 3.20596 -2.35406 -0.00741 -0.12673 -3.56743 0.18396 0 0 0 -0.46886 0 0.02934 -0.00894 0.03143 0.52133 0 0.10976 1.77896 -0.77834 0.06974 0.58137 -0.8603
VAL_549 -6.41807 0.79918 2.15812 -0.3798 0.3301 0.09159 2.60111 -2.01158 -0 -0 -2.71717 -0.31041 0 0 0 0 0 0.04198 0.00298 0.00564 0.65857 0 -0.13946 0 1.9342 0.10198 0.59576 -2.65526
ARG_550 -7.34816 0.99566 5.45144 -0.68252 0.07701 0.49797 2.54187 -2.76301 -0 -0 -2.3884 0.40152 0 0 -0.49698 0 0 0.31367 -0.0791 0.20831 2.34746 0 0.05848 0 -1.2888 0.08562 0.75735 -1.3106
ASP_551 -7.56973 0.73728 10.2418 -0.24327 0.08102 0.80298 5.12523 -4.2418 -0.03443 -0.18423 -8.09081 -0.7488 0 0 -0.68447 -0.52747 0 0.01774 0.76498 0.0264 0 2.97823 -0.50554 0 -2.3716 -0.24892 1.63788 -3.03748
PRO_552 -7.12196 1.46998 3.7945 -0.1134 0.00479 0.07047 0.96999 -1.30548 -0.02081 -0.14034 0.10758 0.72573 0 0 0 0 0 0.16563 -0.03391 0.45034 0.39828 0 -0.22463 0 -2.4119 -0.23236 1.72922 -1.71826
LYS_553 -4.36287 0.35235 4.5377 -0.42299 0.12932 0.19112 2.2497 -1.78771 -0.00599 -0.07731 -2.10204 -0.1531 0 0 -0.68447 -0.6518 0 0.19138 -0.06305 0.14943 2.7064 0 -0.12569 0 -1.5107 0.03898 0.63855 -0.7628
THR_554 -3.46205 0.39744 4.47152 -0.11877 0.08835 0.07521 2.11452 -1.90989 -0.0266 -0.25328 -0.72531 -1.24575 0 0 -0.81593 0 0 0.04963 -0.02737 0.19208 0.09411 0 -0.70125 2.31248 -1.0874 0.06611 0.49223 -0.01991
SER_555 -2.94961 0.21383 3.19779 -0.02805 0.0139 0.02755 1.29361 -1.47408 -0.02847 -0.14481 -1.10118 0.12978 0 0 0 0 0 0.09544 0.06003 0.00284 0.06507 0 0.5393 0.60032 -0.77834 0.54171 0.59304 0.86965
GLU_556 -5.42082 0.48198 7.38536 -0.27134 0.04793 0.29347 3.78365 -3.04785 -0.01465 -0.13656 -6.08273 -0.18449 0 0 -0.81593 -0.80448 0 0.02811 -0.0062 0.01066 0 2.86191 -0.02829 0 -2.7348 0.16609 0.47259 -4.01639
ILE_557 -7.12721 0.8898 2.58551 -0.62596 0.44674 0.12191 1.63616 -2.06007 -0.00232 -0.00907 -1.33435 0.405 0 0 0 0 0 0.03772 0.03631 0.0123 0.89718 0 -0.65075 0 0.73287 -0.59019 0.43914 -4.15927
LEU_558 -8.61259 0.66562 4.39225 -0.49257 0.16827 0.09437 2.82039 -2.93774 -0 -1e-05 -2.75684 0.10706 0 0 0 0 0 0.0712 0.17973 0.01403 0.62575 0 -0.19481 0 0.18072 -0.38267 0.68998 -5.36786
ASP_559 -5.36028 0.62182 7.49009 -0.09596 0.00166 0.27603 3.59795 -3.21367 -0.018 -0.12627 -6.13359 -0.07688 0 0 0 -0.94626 0 0.0309 0.00335 4e-05 0 2.22983 0.49411 0 -2.3716 0.09633 0.72275 -2.77764
ILE_560 -6.53613 0.83425 1.68666 -0.48785 0.39169 0.11611 1.4964 -1.75726 -0.02043 -0.17553 -1.74471 -0.23484 0 0 0 0 0 0.0072 0.02886 0.08218 0.27368 0 -0.612 0 0.73287 0.10522 0.53119 -5.28243
SER_561 -3.49981 0.56227 3.89071 -0.02579 0 0.02178 2.42531 -1.86322 -0 -0 -2.66977 0.06633 0 0 0 0 0 0.00385 0.34693 0.00072 0.47196 0 0.02345 0.60007 -0.77834 -0.02992 0.9741 0.52062
PRO_562 -2.51834 0.37603 1.62578 -0.13497 1e-05 0.10016 0.76223 -0.78417 -0.0152 -0.10281 -0.06154 0.19974 0 0 0 0 0 0.03057 0.02064 0.02094 0.20131 0 -1.2042 0 -2.4119 -0.08728 1.21942 -2.76356
CYS:disulfide_563 -4.68792 0.88939 2.35821 -0.05809 0.11363 0.03001 0.87391 -1.5082 -0 -0 -0.81487 -0.4308 0 0 0 0 -0.58267 0.53577 0.11066 0.14174 0.2284 0 -0.08563 0 3.6196 0.28122 1.3583 2.37266
SER_564 -2.30639 0.20349 2.11096 -0.02434 0 0.05822 1.13164 -1.07465 -0.01886 -0.12118 -0.46814 -0.58732 0 0 0 0 0 0.77746 0.20748 0.00126 0.17737 0 -0.45928 0.60779 -0.77834 0.20811 1.49157 1.13684
PHE_565 -7.45901 1.3804 -0.21463 -0.93442 0.38981 0.6608 1.20481 -1.4218 -0.02967 -0.15851 -0.55965 -0.2749 0 0 0 0 0 0.86673 0.18966 1.13187 0 3.44734 -0.1404 0 1.0402 0.41484 1.79663 1.33009
GLY_566 -2.87815 0.19675 3.18144 -0.00024 0 0 1.54709 -1.62277 -0.03288 -0.16814 -2.52259 -0.17311 0 0 0 0 0 0.18143 -0.046 0 0 0 -1.51554 0 0.83697 0.68618 1.32174 -1.00782
GLY_567 -3.70778 0.25421 3.07647 -0.00034 0 0 1.13315 -1.74437 -0.01368 -0.11594 -2.04669 -0.21192 0 0 0 0 0 0.04512 -0.03141 0 0 0 0.1064 0 0.83697 0.08008 0.20814 -2.1316
VAL_568 -7.42856 1.5444 3.72717 -0.38695 0.56898 0.09289 2.20025 -2.86133 -0.01367 -0.12366 -1.40536 -0.25136 0 0 0 0 0 0.06349 0.09808 0.01863 0.79795 0 -0.6002 0 1.9342 -0.07785 0.36501 -1.73789
SER_569 -5.43592 0.55235 4.7492 -0.02454 0 0.02079 2.97872 -2.44549 -0.01058 -0.03868 -3.03073 0.20137 0 0 0 -0.56418 0 0.07004 0.00507 0.00908 0.46812 0 0.10621 0.63177 -0.77834 -0.07024 0.50171 -2.10428
VAL_570 -6.91033 0.28633 2.7485 -0.26416 0.13385 0.05382 2.67808 -2.26887 -0.00831 -0.026 -2.68449 -0.25936 0 0 0 0 0 0.01738 -0.06022 0.00147 0.25946 0 -0.77041 0 1.9342 -0.17776 0.30519 -5.01163
ILE_571 -7.86514 0.66732 1.47769 -0.49351 0.38351 0.11394 2.64764 -2.04992 -0.01153 -0.04397 -2.50571 0.03352 0 0 0 0 0 0.01364 -0.04139 0.03995 0.46351 0 -0.71077 0 0.73287 -0.4955 0.31666 -7.32719
THR_572 -6.47087 0.73298 3.83312 -0.22817 0.2276 0.10281 3.52208 -2.54897 -0.0151 -0.0674 -2.39677 -1.13736 0 0 -0.75553 0 0 0.02661 0.05983 0.06247 1.17927 0 -0.10557 2.30831 -1.0874 -0.28364 0.98568 -2.056
PRO_573 -5.45214 0.72654 2.29809 -0.1085 0.00747 0.06783 0.82896 -1.02926 -0 -0 0.19604 0.65488 0 0 0 0 0 0.28874 0.02139 0.00309 0.32438 0 -0.08102 0 -2.4119 0.10885 1.06069 -2.49586
GLY_574 -4.38531 0.38903 4.2229 -0.00029 0 0 2.84549 -2.31083 -0 -0 -2.89472 -0.18406 0 0 -0.75553 0 0 0.57554 0.27108 0 0 0 -1.50903 0 0.83697 0.31179 0.68508 -1.9019
THR_575 -4.59827 0.35319 3.76158 -0.13034 0.09691 0.06247 2.28 -2.06357 -0 -0 -1.45607 -0.89132 0 0 -0.85593 0 0 0.05926 0.04608 0.02931 0.07073 0 -0.0509 2.25753 -1.0874 0.01479 0.67322 -1.42876
ASN_576 -2.02212 0.18426 2.72059 -0.19316 0.02152 0.30221 0.61455 -1.23235 -0.00327 -0.02684 -0.50934 -0.41895 0 0 0 -0.43237 0 0.0425 -0.01945 0.04825 0 1.7641 -0.12734 0 -0.93687 -0.46126 0.3821 -0.30324
ALA_577 -2.22591 0.19738 1.58644 -0.01963 0 0 1.13721 -1.08342 -0 -0 -0.44464 -0.28784 0 0 0 0 0 0.01585 -0.03178 0 0 0 0.64057 0 1.8394 0.4226 0.1879 1.93415
SER_578 -3.79813 0.18579 4.34467 -0.02654 0 0.0471 2.0841 -1.94365 -0.02627 -0.30355 -0.49524 -1.17439 0 0 -0.96503 0 0 0.02554 0.0036 0.0147 0.91373 0 -0.45026 0.61623 -0.77834 0.82434 0.21272 -0.68888
SER_579 -1.73998 0.05121 1.37489 -0.03184 0.00148 0.05493 0.72023 -0.80554 -0.01126 -0.15187 -0.00026 -1.01556 0 0 0 0 0 0.00772 -0.02901 0.00772 0.26991 0 -0.30922 0.60096 -0.77834 -0.23667 0.21652 -1.80396
GLU_580 -5.1474 0.43604 5.86252 -0.32655 0.08944 0.41985 2.71983 -2.52397 -0.02701 -0.28477 -2.93801 -0.37065 0 0 -1.77823 0 0 0.01444 0.13876 0.06849 0 2.88452 0.00087 0 -2.7348 -0.63592 0.15769 -3.97487
VAL_581 -6.22567 0.67816 0.91051 -0.30139 0.12493 0.06274 1.12753 -1.5779 -0.03911 -0.29449 -0.1517 -0.48743 0 0 0 0 0 0.00417 0.04815 0.00039 0.1584 0 -0.3442 0 1.9342 -0.51685 0.32319 -4.5664
ALA_582 -5.35816 0.29911 1.83272 -0.02088 0 0 2.38159 -2.01524 -0.01725 -0.06507 -2.54319 -0.34905 0 0 0 0 0 0.01302 0.16195 0 0 0 0.18908 0 1.8394 -0.02897 0.37716 -3.30379
VAL_583 -6.3521 0.41288 1.97436 -0.27342 0.19806 0.05781 2.36502 -1.98081 -0.01005 -0.0312 -2.63581 -0.23087 0 0 0 0 0 0.02866 -0.03722 0.00555 0.2849 0 -0.79306 0 1.9342 -0.00878 0.30488 -4.78699
LEU_584 -8.83941 0.62636 3.32105 -0.59211 0.1758 0.16649 2.48972 -2.90427 -0.01725 -0.06507 -2.66851 0.24541 0 0 0 0 0 0.04168 0.0162 0.11101 0.6052 0 -0.36245 0 0.18072 -0.23643 0.44614 -7.25975
TYR_585 -11.1443 1.94402 2.69631 -0.58032 0.24424 0.31477 3.16969 -2.91008 -0.01375 -0.11462 -3.31982 -0.27577 0 0 0 0 0 0.04785 1.34267 0.02991 0 3.16622 0.02736 0.03367 1.2797 0.27979 1.11088 -2.67158
GLN_586 -6.72511 0.18461 6.46206 -0.2816 0.0494 0.22916 2.36087 -3.14873 -0.00172 -0.0069 -2.01779 -0.39159 0 0 0 -1.58988 0 0.10687 -0.0825 0.03147 0 2.92733 -0.20842 0 -0.18838 0.14318 1.58876 -0.5589
ASP_587 -2.50904 0.21161 3.32101 -0.27477 0.08979 0.96181 1.19695 -1.57015 -0.01149 -0.0998 -1.05864 -2.43976 0 0 0 0 0 0.36105 0.22574 0.35695 0 2.32603 -0.48542 0 -2.3716 0.08687 1.01115 -0.67173
VAL_588 -6.85893 0.86845 2.99217 -0.26094 0.19836 0.04922 2.59583 -2.35533 -0.0077 -0.04303 -1.52327 -0.08549 0 0 -0.81244 0 0 0.13943 0.15782 0.15632 0.45464 0 -0.70737 0 1.9342 0.10152 0.72951 -2.27702
ASN_589 -6.14218 0.70642 6.5401 -0.22005 0.02131 0.3199 4.11934 -3.16247 -0 -0 -4.12658 -0.69308 0 0 -2.10563 0 0 0.22124 0.00177 0.05507 0 3.10192 0.15338 0 -0.93687 -0.16321 0.89038 -1.41926
CYS:disulfide_590 -6.46828 0.65683 4.29688 -0.04161 0.00012 0.01712 2.3221 -2.43547 -0 -0 -1.67228 -0.40342 0 0 -0.98356 0 -0.65598 0.09865 -0.01732 0.00044 0.5421 0 0.35031 0 3.6196 -0.15469 0.54965 -0.37879
THR_591 -3.22829 0.3391 4.04221 -0.12543 0.05995 0.06472 1.74811 -1.90748 -0 -0 -1.25872 -0.9008 0 0 -1.24898 0 0 0.18114 0.16667 0.00016 0.08821 0 -0.07776 2.26757 -1.0874 -0.35725 0.21544 -1.01883
ASP_592 -5.3679 0.62623 6.66079 -0.0996 0.00027 0.29415 3.10472 -3.14639 -0 -0 -3.23338 -0.3969 0 0 -0.85665 0 0 0.3289 -0.04626 0.00225 0 2.0373 -0.30902 0 -2.3716 -0.3331 0.49499 -2.61119
VAL_593 -8.02992 0.95225 2.88469 -0.31274 0.29478 0.07232 3.09211 -2.76223 -0 -0 -2.72118 -0.15974 0 0 0 0 0 0.21366 -0.06282 0.01212 0.04606 0 -0.32987 0 1.9342 -0.12667 0.61205 -4.39092
SER_594 -3.60376 0.51762 3.44714 -0.0484 0.0505 0.09072 1.31586 -1.82574 -0 -0 -0.01256 -0.34081 0 0 0 0 0 1.29874 4.19321 0.00175 0.19667 0 -0.32906 0.63099 -0.77834 -0.35947 15.0176 19.4626
THR_595 -4.01037 0.51287 5.07105 -0.14952 0.11103 0.04923 2.07523 -2.40381 -0 -0 -1.96769 0.11126 0 0 0 0 0 2.24058 3.64806 0.00738 0.07045 0 0.02205 2.27035 -1.0874 0.00128 28.9852 35.5572
ALA_596 -5.20483 0.94891 2.33059 -0.01909 0 0 2.02415 -2.19063 -0 -0 -0.36144 -0.27077 0 0 0 0 0 0.58774 -0.05721 0 0 0 -0.2791 0 1.8394 0.07603 14.8606 14.2843
ILE_597 -7.33069 1.93827 3.91602 -0.55916 0.48599 0.13404 2.52828 -2.66276 -0.01996 -0.13263 -1.13896 0.59955 0 0 0 0 0 0.19623 -0.05131 0.01401 0.48994 0 0.52874 0 0.73287 -0.32761 1.23713 0.57799
HIS_598 -3.83531 0.53449 4.55461 -0.58751 0.01625 0.41426 2.33003 -2.25149 -0 -0 -2.35835 -0.90125 0 0 0 0 0 0.03291 -0.05807 0.04897 0 2.06129 -0.04807 0 -0.45461 -0.19037 0.75093 0.0587
ALA_599 -3.02427 0.32209 2.72264 -0.02818 0.02165 0 0.99048 -1.54577 -0 -0 -0.84135 -0.60895 0 0 -0.55582 0 0 0.00973 -0.05049 0 0 0 0.18402 0 1.8394 0.04726 0.31415 -0.20341
ASP_600 -3.64666 0.61389 4.90067 -0.12858 0.05056 0.41552 1.44336 -2.06821 -0.01996 -0.13263 -1.75523 -0.85193 0 0 0 -0.37083 0 0.00749 -0.08971 0 0 2.71212 -0.57528 0 -2.3716 -0.09575 0.4112 -1.55157
GLN_601 -6.01542 0.41146 5.60717 -0.68044 0.11087 0.75201 3.14682 -2.872 -0.0008 -0.00478 -3.51339 -0.61864 0 0 -0.55582 0 0 0.03524 0.10005 0.0098 0 2.32777 -0.16307 0 -0.18838 -0.53203 0.50478 -2.13877
LEU_602 -8.1384 1.87692 2.38761 -0.54185 0.46821 0.10999 1.95199 -2.36714 -0 -0 -0.51488 0.23168 0 0 0 0 0 0.11026 -0.01477 0.23592 0.38917 0 -0.17601 0 0.18072 -0.20455 1.1415 -2.8736
THR_603 -5.51632 1.50756 4.16095 -0.17318 0.08855 0.06783 2.56934 -2.2513 -0 -0 -1.20294 -0.24958 0 0 0 0 0 0.39618 -0.06309 0.00554 0.03239 0 0.05946 2.29051 -1.0874 0.22353 1.8903 2.74832
PRO_604 -4.20556 0.865 3.05478 -0.07 0 0.04341 1.68996 -1.42602 -0.00237 -0.02684 -1.15859 0.61855 0 0 0 0 0 0.24748 -0.20737 0.04805 0.21825 0 -0.61441 0 -2.4119 0.2628 1.24858 -1.82621
ALA_605 -4.14579 0.79828 2.075 -0.02377 0 0 1.7105 -1.72191 -0 -0 0.09951 -0.3414 0 0 0 0 0 0.31051 -0.02972 0 0 0 -0.20669 0 1.8394 0.11746 0.58297 1.06437
TRP_606 -8.86983 1.14023 4.59215 -1.10621 0.11149 0.88607 3.64313 -2.93092 -0.00066 -0.00184 -1.43351 -0.86398 0 0 0 0 0 0.18595 -0.03249 0.04317 0 2.89153 0.02684 0 1.6906 -0.00715 0.7114 0.67597
ARG_607 -5.61417 0.7373 6.34893 -0.6923 0.10967 0.47418 2.34777 -2.6279 -0.01548 -0.12546 -3.05892 0.59493 0 0 0 -0.37083 0 0.07969 -0.13103 0.11823 1.93716 0 -0.10399 0 -1.2888 -0.22714 0.78034 -0.72783
ILE_608 -2.79421 0.57338 1.70905 -0.59452 0.32096 0.18071 0.47771 -1.14701 -0.00237 -0.02684 0.42171 0.18941 0 0 0 0 0 0.50707 -0.0321 0.01746 1.5492 0 0.08435 0 0.73287 -0.28206 0.7438 2.62857
TYR_609 -6.36985 0.84681 2.53891 -0.70443 0.09417 0.3514 1.66831 -1.89832 -0.03411 -0.22984 -0.89383 -0.18608 0 0 0 0 0 1.20894 -0.03847 0.05257 0 2.53787 -0.01372 0.05289 1.2797 -0.13199 0.88377 1.01471
SER_610 -4.02649 1.11282 3.74699 -0.0334 0.00709 0.02702 1.92702 -1.9439 -0.02241 -0.22674 -0.83698 -0.7044 0 0 0 0 0 1.45627 0.00036 0.01311 0.92379 0 0.23705 0.60059 -0.77834 0.70786 1.25975 3.44706
THR_611 -3.50198 0.70171 2.5615 -0.21177 0.20383 0.08061 1.51477 -1.60636 -0 -0 -0.07406 -0.66698 0 0 0 0 0 4.42513 0.10424 0.00537 0.04735 0 0.17334 2.28626 -1.0874 2.12547 1.35655 8.43757
GLY_612 -1.65112 0.42036 1.81191 -0.00012 0 0 0.83537 -0.99166 -0 -0 -1.34396 -0.29828 0 0 0 0 0 4.50477 0.31268 0 0 0 -1.27486 0 0.83697 1.73207 1.2519 6.14602
ASN_613 -1.53729 0.34667 1.53848 -0.20903 0.03476 0.33889 0.41707 -0.80307 -0.01401 -0.09671 0.42741 -1.17475 0 0 0 0 0 6.03875 6.22648 0.00048 0 1.77177 -0.89399 0 -0.93687 0.97915 14.8432 27.2974
ASN_614 -5.18667 0.95125 5.54438 -0.31714 0.07957 0.59121 2.29089 -2.83289 -0.0327 -0.20891 -1.29597 -0.84485 0 0 0 0 0 0.51572 0.21515 0.04897 0 1.77254 -0.92953 0 -0.93687 2.48321 15.543 17.4503
VAL_615 -4.6248 0.83502 0.25336 -0.29274 0.23552 0.06711 0.60346 -1.11368 -0.00013 -0.00272 -0.56361 -0.3569 0 0 0 0 0 0.27927 -0.03599 0.00396 0.19065 0 -0.70101 0 1.9342 1.67967 1.55963 -0.04971
PHE_616 -6.98515 0.46114 3.75336 -0.79027 0.04611 0.06993 2.09994 -2.45155 -0.0124 -0.04235 -2.06094 -0.52869 0 0 0 0 0 0.11762 -0.02898 0.00473 0 2.44999 -0.07474 0 1.0402 -0.2004 0.31667 -2.8158
GLN_617 -6.31591 0.20459 4.71979 -0.62725 0.10197 0.4278 1.80347 -2.61374 -0.02978 -0.1533 -2.56352 -0.25028 0 0 -1.796 0 0 0.02699 0.12831 0.2268 0 2.7797 0.13287 0 -0.18838 -0.01232 0.44039 -3.55779
THR_618 -6.4236 0.56043 4.94778 -0.12995 0.02998 0.09325 3.39928 -2.77604 -2e-05 -0.00078 -2.99947 -0.70029 0 0 0 0 0 0.0139 -0.00013 0.15454 0.09552 0 -0.58587 4.07367 -1.0874 -0.09955 1.00016 -0.43459
GLN_619 -2.35549 0.2977 1.56543 -0.6165 0.28889 1.03579 0.70598 -0.99124 -0.02053 -0.15439 0.23029 -2.45299 0 0 0 0 0 0.02813 -0.02574 0.10671 0 4.07047 -0.11721 0 -0.18838 -0.35651 0.86499 1.91538
ALA_620 -3.90859 0.40267 2.06961 -0.02759 0.00461 0 1.52084 -1.76234 -0.03077 -0.20877 -0.26944 -0.42566 0 0 0 0 0 0.26915 -0.05532 0 0 0 0.1363 0 1.8394 -0.53969 0.32283 -0.66275
GLY_621 -4.87639 0.44172 4.70639 -0.00071 0 0 2.80517 -2.62918 -0.04002 -0.20768 -3.04612 -0.24526 0 0 0 0 0 0.05714 -0.10216 0 0 0 -1.54156 0 0.83697 0.07172 0.21752 -3.55247
CYS:disulfide_622 -7.93067 0.68712 4.95027 -0.05925 0.00018 0.04183 2.86629 -2.81875 -0.01198 -0.05522 -2.5408 -0.40912 0 0 0 0 -0.65598 0.11642 -0.05927 0.06368 0.41994 0 0.11556 0 3.6196 0.29845 0.33495 -1.02675
LEU_623 -7.56718 0.6224 2.43852 -0.61188 0.18761 0.16764 2.58299 -2.40975 -0.01822 -0.06985 -2.42878 0.24694 0 0 0 0 0 0.0543 -0.06554 0.01355 0.60348 0 -0.34812 0 0.18072 -0.03891 0.40788 -6.05221
ILE_624 -7.69865 0.74863 2.59423 -0.45656 0.32564 0.08643 2.88216 -2.3588 -0.01185 -0.09287 -2.45544 0.00188 0 0 0 0 0 0.08059 -0.07455 0.1844 0.34002 0 -0.74709 0 0.73287 -0.1787 0.62707 -5.4706
GLY_625 -2.41034 0.07113 2.19143 -8e-05 0 0 0.94519 -1.2422 -0.02683 -0.10888 -1.14856 -0.35202 0 0 0 0 0 0.06616 -0.08567 0 0 0 -1.53238 0 0.83697 -0.18926 0.50865 -2.47668
ALA_626 -4.78612 0.49838 1.76276 -0.02515 0.0005 0 0.76552 -1.89374 -0 -0 0.14765 -0.30618 0 0 0 0 0 0.10344 -0.0427 0 0 0 0.25637 0 1.8394 0.09504 0.17311 -1.41171
GLU_627 -5.1012 0.58619 4.92773 -0.32042 0.05867 0.40856 2.84875 -2.53868 -0.0131 -0.12615 -3.00679 -0.43167 0 0 0 0 0 0.08418 -0.03237 0.07786 0 3.08512 0.25629 0 -2.7348 0.18226 0.24785 -1.54172
HIS_D_628 -7.05254 0.52259 4.23969 -0.49856 0.02388 0.3673 0.88221 -2.69782 -0.01339 -0.12579 -0.631 -0.41657 0 0 0 0 0 0.12689 -0.01286 0.05046 0 1.66389 -0.03309 0 -0.45461 -0.09286 0.32969 -3.8225
VAL_629 -5.18631 0.27125 3.84313 -0.31735 0.20619 0.07023 2.02745 -2.35735 -0.0214 -0.13815 -1.19176 -0.56772 0 0 0 0 0 0.06005 0.05142 0.00451 0.45795 0 -0.3809 0 1.9342 -0.33439 0.36889 -1.20008
ASP_630 -1.54057 0.03016 2.27518 -0.19116 0.07936 0.61722 0.47197 -0.99346 -0 -0 -0.87984 -3.47311 0 0 0 0 0 0.18852 -0.0225 0.10157 0 4.06548 -0.27032 0 -2.3716 -0.32369 0.45962 -1.77717
THR_631 -3.72548 0.27098 2.96596 -0.17074 0.08529 0.05875 1.13691 -1.67994 -0 -0 -0.73399 0.00979 0 0 0 0 0 0.24109 -0.01757 0.02518 0.08231 0 0.0235 2.33877 -1.0874 -0.22223 0.31083 -0.08798
SER_632 -3.89485 0.49532 2.2387 -0.03222 0 0.07295 0.92332 -1.36736 -0.00626 -0.07655 -0.50381 -0.4125 0 0 0 0 0 0.03497 0.0024 0.01699 0.34375 0 -0.2517 0.63324 -0.77834 -0.27652 0.15866 -2.67981
TYR_633 -6.82072 0.66209 3.71717 -0.52722 0.02339 0.27999 2.21584 -2.44685 -0.02112 -0.15054 -1.93085 -0.17077 0 0 0 0 0 0.0043 0.20052 0.07822 0 1.77289 -0.39438 0.00018 1.2797 -0.06831 0.45866 -1.8378
GLU_634 -2.14754 0.082 2.20861 -0.28097 0.04128 0.3409 0.70198 -1.01704 -0 -0 -0.88624 -0.27563 0 0 -0.68447 0 0 0.17401 -0.03103 0.00067 0 2.81512 0.00689 0 -2.7348 -0.08552 0.52961 -1.24219
CYS:disulfide_635 -5.02919 0.84324 2.02796 -0.0665 0.00147 0.04849 0.32453 -1.08172 -0 -0 0.48847 -0.36835 0 0 0 0 -0.39814 0.05087 0.12452 0.00784 0.4977 0 0.06382 0 3.6196 -0.47705 0.37084 1.04841
ASP_636 -4.52944 0.45754 5.40987 -0.13956 0.0003 0.46308 2.80557 -2.14893 -0 -0 -3.60713 -0.36482 0 0 0 -0.81824 0 0.07614 0.13932 0.04072 0 2.93221 0.08734 0 -2.3716 0.70924 0.4856 -0.3728
ILE_637 -8.73226 0.84002 3.86871 -0.51654 0.59334 0.14117 2.24877 -2.84986 -0 -0 -2.35222 -0.30296 0 0 0 0 0 0.05109 -0.02408 0.00693 0.23977 0 -0.38923 0 0.73287 0.99476 1.29861 -4.15111
PRO_638 -4.36339 0.51265 1.2936 -0.1307 0.00537 0.09533 0.7961 -0.84607 -0 -0 -0.54493 0.19324 0 0 0 0 0 0.00487 0.08311 0.02345 0.19452 0 -0.96638 0 -2.4119 -0.3682 1.14 -5.28935
ILE_639 -6.77278 1.04589 0.48071 -0.49661 0.40916 0.08936 1.29137 -1.62599 -0 -0 -0.48443 -0.03454 0 0 0 0 0 0.00387 0.04269 0.11121 0.66528 0 -0.52641 0 0.73287 -0.32662 0.564 -4.83098
GLY_640 -2.72307 0.22194 2.84439 -0.00087 0 0 1.52122 -1.5305 -0 -0 -0.83381 -0.2566 0 0 0 0 0 0.01058 -0.06784 0 0 0 -1.53873 0 0.83697 0.49755 0.38066 -0.63812
ALA_641 -2.33701 0.36588 1.06938 -0.02804 0.02327 0 0.63166 -0.92835 -0 -0 0.4391 -0.59587 0 0 0 0 0 0.0367 -0.09701 0 0 0 0.2431 0 1.8394 0.48713 0.14169 1.29105
GLY_642 -3.00297 0.38202 2.37876 -5e-05 0 0 1.11451 -1.44483 -0.0107 -0.10932 -1.31522 -0.38517 0 0 0 0 0 0.12366 -0.13975 0 0 0 -1.48195 0 0.83697 -0.42831 0.26599 -3.21636
ILE_643 -8.02915 0.63519 3.92414 -0.56665 0.42176 0.09438 2.9034 -2.83127 -0 -0 -3.37814 0.49135 0 0 0 0 0 0.04434 0.00138 0.14157 0.99702 0 -0.53978 0 0.73287 -0.59233 0.61359 -4.93633
CYS:disulfide_644 -9.23033 1.14148 4.70576 -0.05178 0 0.03597 3.11952 -2.88275 -0 -0 -2.30662 -0.46953 0 0 0 0 -0.39814 0.02466 -0.00466 0.00233 0.83379 0 0.10618 0 3.6196 0.14393 0.92406 -0.68652
ALA_645 -5.83133 0.68216 2.79957 -0.0228 0 0 2.78779 -2.29354 -0 -0 -3.24915 -0.23768 0 0 0 0 0 0.0512 0.17669 0 0 0 0.15411 0 1.8394 0.37556 0.70245 -2.06556
SER_646 -4.72384 0.3436 4.40743 -0.02702 0 0.06423 2.73724 -2.22605 -0.00128 -0.00375 -2.33824 -0.41576 0 0 0 0 0 0.05895 -0.00447 0.00904 0.04197 0 -0.54251 0.60205 -0.77834 -0.01513 0.47429 -2.33758
TYR_647 -7.02542 0.57129 2.78227 -0.61103 0.01871 0.09527 0.58233 -1.7134 -0.01178 -0.13319 -0.38183 -0.45074 0 0 0 0 0 0.01923 0.43849 0.03908 0 2.52177 -0.01912 0 1.2797 -0.13397 0.7736 -1.35874
HIS_D_648 -5.04443 0.33075 5.43251 -0.40592 0.00793 0.25809 3.01633 -2.65231 -0.01582 -0.10985 -2.59245 -0.39294 0 0 -0.89611 0 0 0.08186 -0.01189 0.20472 0 2.19776 -0.36766 0 -0.45461 -0.00609 0.94703 -0.47309
THR_649 -4.56575 0.47948 3.2964 -0.15612 0.06093 0.05703 1.30883 -1.82289 -0.00956 -0.14689 -1.83155 -0.1771 0 0 -0.89611 0 0 0.19307 -0.0428 0.12157 0.06495 0 0.04035 2.29245 -1.0874 -0.25641 0.47483 -2.6027
VAL_650 -4.50118 0.58518 3.03724 -0.29329 0.14174 0.053 2.51158 -1.9705 -0 -0 -1.31603 0.11374 0 0 0 0 0 0.06671 -0.03977 0.01507 0.00661 0 -0.16827 0 1.9342 0.14154 0.49887 0.81646
SER_651 -2.76663 0.46499 3.1422 -0.03406 0.0003 0.06212 1.74497 -1.43539 -0 -0 -1.36822 -0.89987 0 0 -0.51309 0 0 0.18787 0.37371 0.07398 0.49852 0 0.02456 0.63485 -0.77834 0.80939 0.67663 0.89849
LEU_652 -2.84045 0.39883 2.294 -0.52102 0.25855 0.14975 1.20091 -1.30537 -0 -0 -0.20945 0.182 0 0 0 0 0 0.27848 0.00096 0.00883 0.13885 0 -0.01048 0 0.18072 0.45117 0.51506 1.17136
LEU_653 -2.16437 0.34794 2.50451 -0.49147 0.20311 0.12802 0.94914 -1.12183 -0 -0 -0.13133 0.12819 0 0 -0.51309 0 0 0.05533 0.00447 0.00666 0.17309 0 -0.0816 0 0.18072 -0.17165 0.30496 0.31079
ARG_654 -4.15451 0.65758 4.58314 -0.62938 0.12033 0.35449 2.29124 -2.02431 -0 -0 -2.09472 0.21958 0 0 0 0 0 0.07247 -0.0486 0.06861 2.46437 0 -0.03305 0 -1.2888 -0.44514 0.28755 0.40087
SER_655 -3.45676 0.85198 5.01881 -0.01387 0 0.02961 2.12277 -2.29461 -0 -0 -1.67313 -0.94213 0 0 0 0 0 0.1358 -0.04822 0.07739 0.25211 0 0.15112 0.61551 -0.77834 0.63154 0.47253 1.15211
THR_656 -2.54048 0.69026 2.85363 -0.21018 0.22066 0.07961 0.72766 -1.33306 -0.00311 -0.05007 -0.77511 -0.81007 0 0 0 0 0 0.56579 -0.11662 0.00174 0.18208 0 0.24262 2.30707 -1.0874 1.28911 0.52293 2.75706
SER_657 -3.0607 0.33289 3.59048 -0.03251 0.06367 0.03294 1.05845 -1.69886 -0.00967 -0.11684 0.27204 -0.22062 0 0 0 0 0 0.7513 9.46038 0.00708 1.17734 0 -0.36458 0.60044 -0.77834 0.1061 12.6862 23.8572
GLN_658 -6.02349 1.55695 6.16982 -0.47534 0.02143 0.43698 2.79075 -3.10589 -0.02142 -0.285 -0.02577 -0.64692 0 0 0 0 0 1.02824 -0.01303 0.215 0 2.42798 0.1484 0 -0.18838 1.73268 13.699 19.442
LYS_659 -5.89322 0.83653 3.93301 -0.31111 0.03075 0.14913 0.38929 -1.94391 -0.00311 -0.05007 -0.08032 -0.05091 0 0 0 0 0 0.64833 -0.02865 0.01878 2.14598 0 0.0185 0 -1.5107 1.88214 1.4933 1.67375
SER_660 -4.82283 0.1804 5.19212 -0.02549 0 0.06028 3.08274 -2.64036 -0.04703 -0.47935 -2.2207 -0.45069 0 0 0 0 0 0.06459 -0.01547 0.00025 0.05375 0 -0.55458 0.64371 -0.77834 -0.23383 0.40323 -2.58761
ILE_661 -8.30746 0.62519 3.11206 -0.46655 0.33031 0.09185 2.01865 -2.68524 -0.01336 -0.10385 -3.11798 0.33389 0 0 -0.8132 0 0 0.04056 -0.07996 0.01965 0.4097 0 -0.47214 0 0.73287 -0.3907 0.36544 -8.37026
VAL_662 -7.17261 0.5539 3.2743 -0.31152 0.15348 0.06757 3.22107 -2.72031 -0 -0 -2.15504 -0.43075 0 0 0 0 0 0.10053 -0.02594 0.00247 0.33887 0 -0.35413 0 1.9342 -0.44118 0.38782 -3.57727
ALA_663 -5.85849 0.43541 2.47964 -0.02286 0 0 2.4293 -2.38262 -0 -0 -2.49245 -0.36576 0 0 0 0 0 0.04115 0.11569 0 0 0 0.24604 0 1.8394 0.08276 0.2993 -3.15346
TYR_664 -12.3062 0.94801 6.36248 -0.9817 0.10819 0.62476 4.38155 -4.26052 -0 -0 -3.96639 -0.34787 0 0 -0.68447 0 0 0.01815 0.04033 0.22987 0 1.52731 -0.42376 0.32323 1.2797 0.10721 0.51635 -6.50376
THR_665 -4.16183 0.53806 3.39394 -0.15514 0.06191 0.05475 1.74677 -1.91155 -0.03344 -0.25643 -1.95289 0.09875 0 0 0 0 0 0.01031 -0.03099 0.03927 0.09343 0 0.0178 2.26931 -1.0874 -0.16876 0.5923 -0.84181
MET_666 -6.82479 0.94009 3.94976 -0.32108 0.04607 0.10832 1.40984 -2.00923 -0.0107 -0.10932 -1.56156 0.00428 0 0 0 0 0 0.01895 0.07238 0.27165 1.75642 0 0.21371 0 0.60916 -0.33246 0.44972 -1.31876
SER_667 -3.56402 0.11592 3.83087 -0.02941 0 0.04867 1.49253 -1.80867 -0.02738 -0.22709 -1.02511 -0.99246 0 0 -0.85423 0 0 0.06536 -0.02513 0.00249 0.8801 0 0.12145 0.61861 -0.77834 -0.43333 0.36902 -2.22015
LEU_668 -1.31294 0.05968 1.16111 -0.51376 0.25198 0.1515 0.33547 -0.61908 -0.0215 -0.08574 0.05888 0.04234 0 0 0 0 0 0.11756 -0.05978 0.08964 0.22284 0 -0.02366 0 0.18072 -0.34604 0.20101 -0.10978
GLY_669 -1.14847 0.08818 1.78507 -0.00059 0 0 0.80538 -0.83308 -0.0215 -0.08574 -0.25368 -0.20335 0 0 -0.85423 0 0 0.16239 -0.06434 0 0 0 -1.53377 0 0.83697 0.0039 0.13808 -1.17877
ALA_670 -0.98209 0.03749 1.26722 -0.02453 0 0 0.30029 -0.63911 -0.0136 -0.1026 0.03885 -0.18923 0 0 0 0 0 0.00789 0.01587 0 0 0 -0.1434 0 1.8394 -0.21527 0.12043 1.31761
ASP_671 -0.92966 0.05744 1.12123 -0.10862 0.00476 0.30524 0.15145 -0.55837 -0 -0 -0.19775 -0.40495 0 0 0 0 0 0.03565 -0.05821 0.00233 0 1.91931 0.03473 0 -2.3716 -0.72743 0.21803 -1.50639
SER_672 -0.9896 0.054 1.21414 -0.02832 0 0.06685 0.27133 -0.54003 -0.0136 -0.1026 -0.12582 -0.34091 0 0 0 0 0 0.09248 -0.0093 0.00252 0.06658 0 -0.51819 0.61357 -0.77834 -0.46001 0.22888 -1.29638
SER_673 -1.01305 0.08148 0.93321 -0.02786 0 0.06553 0.06252 -0.44837 -0.01147 -0.04095 0.09613 -0.28478 0 0 0 0 0 0.17723 0.00286 0.00169 0.05064 0 -0.52895 0.60174 -0.77834 -0.32763 0.12011 -1.26825
ILE_674 -1.69154 0.21793 1.18163 -0.47346 0.35479 0.10667 0.64602 -0.72388 -0 -0 -0.54686 -0.06785 0 0 0 0 0 0.23107 -0.04894 0.00669 0.38091 0 -0.78087 0 0.73287 -0.41868 0.21514 -0.67836
ALA_675 -1.07151 0.05201 0.94364 -0.03039 0.01093 0 0.25071 -0.55934 -0.02678 -0.18709 0.0642 -0.48973 0 0 0 0 0 0.2714 0.05649 0 0 0 -0.09183 0 1.8394 -0.05055 0.25316 1.23473
TYR_676 -3.31251 0.34039 2.4982 -0.91196 0.17313 0.17552 1.00899 -1.51281 -0.00042 -0.00216 -1.68076 -0.39463 0 0 0 -0.47422 0 0.08266 0.08061 0.11445 0 2.09708 0.08439 0.14472 1.2797 -0.10983 0.42237 0.1029
SER_677 -3.6112 0.2578 3.5768 -0.03214 0 0.07477 1.70214 -1.83649 -0.01574 -0.1483 -0.16634 -0.38869 0 0 0 -0.5035 0 0.21021 -0.01384 0.02452 0.08223 0 -0.51137 0.65421 -0.77834 -0.44525 0.45515 -1.41336
ASN_678 -1.98497 0.08734 1.6107 -0.1798 0.01648 0.27493 0.42085 -0.85732 -0 -0 -0.24264 -0.37429 0 0 0 -0.47422 0 0.31072 -0.04078 0.00268 0 1.71956 0.067 0 -0.93687 -0.22319 0.32675 -0.47709
ASN_679 -3.77032 0.35877 3.08409 -0.37143 0.10631 0.74394 1.738 -1.82769 -0.00306 -0.07992 -1.55265 -1.40835 0 0 0 0 0 0.06782 -0.06426 0.03443 0 1.91571 -0.71571 0 -0.93687 0.13712 0.83568 -1.70838
THR_680 -4.32402 0.28364 3.2034 -0.10575 0.05256 0.07131 1.62597 -1.78088 -0.00297 -0.07962 -1.31142 -0.47954 0 0 0 -0.5035 0 0.05864 0.0442 0.0133 0.09308 0 -0.50163 2.28134 -1.0874 0.02451 0.7832 -1.64159
ILE_681 -6.14047 0.39261 2.83481 -0.54409 0.37193 0.11522 2.31596 -2.09862 -0.00103 -0.00277 -2.03469 -0.12373 0 0 0 0 0 0.0165 0.049 0.00139 1.1964 0 -0.14128 0 0.73287 -0.16408 0.37147 -2.8526
ALA_682 -3.28989 0.37156 1.47257 -0.02603 0.00134 0 0.55626 -1.10326 -2e-05 -0.00047 -0.44056 -0.36882 0 0 0 0 0 0.01199 -0.0624 0 0 0 0.54218 0 1.8394 0.31995 0.32427 0.14806
ILE_683 -8.7507 1.16627 3.02531 -0.46764 0.3351 0.10218 2.6822 -2.47449 -0.01482 -0.07814 -2.3246 -0.08594 0 0 0 0 0 0.01128 0.01215 0.10092 0.29569 0 -0.65276 0 0.73287 0.35322 0.97175 -5.06014
PRO_684 -6.85964 0.9975 3.8976 -0.12742 0.00417 0.09489 2.096 -1.87297 -0 -0 -2.90925 0.19706 0 0 0 0 0 0.01093 -0.08891 0.02761 0.13544 0 -0.99803 0 -2.4119 -0.31688 1.2349 -6.8889
THR_685 -5.19403 0.42955 3.67285 -0.13143 0.05373 0.09006 2.55298 -2.05992 -0.007 -0.07384 -2.58004 -0.2491 0 0 0 0 0 0.2929 -0.0288 0.17378 0.06266 0 -0.40628 4.15526 -1.0874 -0.31771 0.95383 0.30205
ASN_686 -4.91974 0.30758 4.55942 -0.15992 0.00984 0.20986 2.38145 -2.24729 -0 -0 -1.69835 -0.94803 0 0 -1.06625 0 0 0.14489 0.00097 0.01726 0 1.89711 -0.0523 0 -0.93687 0.26205 0.69438 -1.54396
PHE_687 -8.17944 0.84029 1.18679 -1.05788 0.13794 0.62734 1.59427 -1.68877 -0 -0 -1.70645 -0.15519 0 0 -1.97066 0 0 0.00945 0.17094 0.01114 0 1.4887 -0.37586 0 1.0402 0.25223 0.30791 -7.46706
SER_688 -4.18471 0.3295 4.02969 -0.02843 0 0.06679 2.39849 -2.05943 -0.00253 -0.00707 -2.68937 -0.28233 0 0 0 0 0 0.04707 0.0368 0.00116 0.37138 0 -0.27689 0.6019 -0.77834 0.02396 0.38343 -2.01892
ILE_689 -6.45616 0.42655 1.39992 -0.59983 0.31229 0.11261 1.38297 -1.60634 -0 -0 -1.00398 0.36407 0 0 -0.46194 0 0 0.02314 -0.05387 0.02443 0.92288 0 -0.69684 0 0.73287 -0.31297 0.50086 -4.98935
SER_690 -3.37615 0.22718 3.46699 -0.02699 0 0.04345 2.10278 -1.8089 -0.00897 -0.07009 -1.90152 -1.05394 0 0 0 0 0 0.03219 -0.0063 0.00283 1.53052 0 0.12024 0.60041 -0.77834 -0.24008 0.48697 -0.65772
ILE_691 -7.68875 1.48781 -0.26879 -0.45298 0.31318 0.09216 0.56079 -1.56999 -2e-05 -0.00053 -0.51941 -0.13814 0 0 0 0 0 0.06349 -0.07768 0.35704 0.29298 0 -0.67753 0 0.73287 -0.12222 0.52702 -7.08869
THR_692 -3.622 0.17872 3.82872 -0.11858 0.08072 0.08271 2.52382 -1.98435 -0.02959 -0.18864 -2.38844 -0.62873 0 0 0 0 0 0.00701 0.07937 0.01139 0.11725 0 -0.36493 2.27368 -1.0874 -0.25339 0.50566 -0.97697
THR_693 -3.27822 0.37697 0.82123 -0.17781 0.11227 0.06433 0.49246 -0.9442 -0.00266 -0.01051 -0.19926 -0.25099 0 0 0 0 0 0.02592 0.03857 0.00955 0.14514 0 -0.13547 2.28661 -1.0874 -0.04584 0.25265 -1.50666
GLU_694 -5.92935 0.47045 7.2954 -0.31908 0.07975 0.38463 4.67095 -3.14767 -0.04252 -0.19983 -6.46127 -0.35336 0 0 0 -1.38713 0 0.0129 -0.03876 0.04924 0 3.07665 0.33956 0 -2.7348 0.17612 0.22389 -3.83421
VAL_695 -5.61587 0.47802 0.53079 -0.28217 0.21149 0.06183 0.78223 -1.22277 -0.00265 -0.00997 -0.8635 -0.33588 0 0 0 0 0 0.02468 0.04908 0.01238 0.21175 0 -0.71924 0 1.9342 -0.07305 0.27655 -4.5521
MET_696 -8.01724 0.88146 3.89122 -0.38383 0.14571 0.14456 2.2414 -2.24395 -0.01181 -0.03921 -2.18013 -0.3164 0 0 0 0 0 0.04319 0.67084 0.11079 1.63031 0 0.11812 0 0.60916 0.61465 0.88909 -1.20207
PRO_697 -5.69432 0.77137 2.32133 -0.12624 0.00105 0.09188 1.23501 -1.31791 -0 -0 -1.13075 0.23646 0 0 -0.6987 0 0 0.01019 -0.02707 0.04711 0.2246 0 -1.02299 0 -2.4119 0.39169 0.90912 -6.19009
VAL_698 -7.69707 0.72417 1.4465 -0.30725 0.24179 0.07406 1.61226 -2.20035 -0.03108 -0.15532 -1.32417 -0.68556 0 0 0 0 0 0.00852 -0.04396 0.0153 0.47258 0 -0.30528 0 1.9342 -0.09418 0.32046 -5.99435
SER_699 -4.89212 0.27395 3.78797 -0.02456 0 0.05897 1.80247 -1.93251 -0.04333 -0.24781 -0.98707 -0.3504 0 0 0 0 0 0.00339 -0.01639 0.00273 0.11858 0 -0.48062 0.60207 -0.77834 0.24046 0.23783 -2.62473
MET_700 -8.00732 0.83275 3.46598 -0.39201 0.21543 0.07482 1.62934 -2.10854 -0 -0 -0.59344 -0.12996 0 0 -0.54559 0 0 0.0229 -0.00434 0.57009 1.4335 0 0.15689 0 0.60916 0.15407 0.45908 -2.15718
ALA_701 -2.82547 0.22461 1.28435 -0.02507 0.00025 0 0.18019 -1.09725 -0.01085 -0.12442 -0.35647 -0.23858 0 0 0 0 0 0.02389 -0.03292 0 0 0 -0.06213 0 1.8394 -0.22883 0.50481 -0.94449
LYS_702 -7.93137 0.51537 7.11211 -0.51695 0.2054 0.25705 3.96555 -3.11297 -0.02101 -0.04456 -5.42865 -0.00097 0 0 -0.7906 -0.72358 0 0.01645 -0.0687 0.33109 3.27167 0 0.12334 0 -1.5107 -0.49258 0.62749 -4.21712
THR_703 -4.97164 0.28698 1.94969 -0.10389 0.05817 0.07711 1.18101 -1.61529 -0.01319 -0.13862 -0.81005 -0.63198 0 0 0 -0.65269 0 0.01888 -0.00819 0.01625 0.09751 0 -0.48291 2.3153 -1.0874 -0.24566 0.64412 -4.11649
SER_704 -3.46945 0.1921 3.27376 -0.02684 0 0.04438 2.1074 -1.64749 -0.01347 -0.0531 -1.95198 -1.03594 0 0 0 0 0 0.02585 0.08213 0.00147 0.56277 0 -0.2309 0.60046 -0.77834 -0.18299 0.23789 -2.26226
VAL_705 -5.07844 0.70969 0.46596 -0.27383 0.20771 0.06031 1.03318 -1.35924 -0.03267 -0.26976 -0.15626 -0.27124 0 0 0 0 0 0.01722 0.11994 0.00148 0.29286 0 -0.7965 0 1.9342 -0.17908 0.29148 -3.28297
ASP_706 -5.3799 0.35978 6.90572 -0.24018 0.09893 0.78641 3.78061 -2.95581 -0.01347 -0.0531 -5.2311 -1.10102 0 0 -0.97438 0 0 0.02638 -0.03544 0.02244 0 2.26225 -0.82441 0 -2.3716 -0.41208 0.45485 -4.8951
CYS:disulfide_707 -5.31047 0.44919 3.83653 -0.07328 8e-05 0.04989 1.88662 -2.12931 -0 -0 -0.91972 -0.52976 0 0 0 0 -0.43911 0.03454 -0.0527 0.0637 0.4741 0 0.24883 0 3.6196 -0.4016 0.54346 1.35056
ASN_708 -4.93856 0.41898 5.23839 -0.16722 0.01589 0.24075 2.78035 -2.6174 -0 -0 -2.25869 -0.30635 0 0 -0.40947 0 0 0.04344 0.08858 0.00268 0 1.66254 0.36462 0 -0.93687 0.04326 0.52888 -0.20619
MET_709 -6.47156 0.27409 5.58593 -0.33877 0.14232 0.01461 1.42255 -2.77896 -0.00025 -0.00813 -1.38105 -0.01999 0 0 -0.56491 0 0 0.03068 -0.03547 0.05095 1.09159 0 0.0567 0 0.60916 0.27137 0.54497 -1.50416
TYR_710 -10.583 0.98119 3.52842 -0.95538 0.05566 0.38853 2.61657 -2.9139 -0.01146 -0.13446 -2.13976 -0.26638 0 0 -0.69573 0 0 0.01505 0.01711 0.04077 0 1.86252 -0.2349 0.00488 1.2797 0.01519 0.41892 -6.71048
ILE_711 -9.02343 1.88289 1.87809 -0.68734 0.79751 0.14849 1.67814 -2.11107 -0.00073 -0.00239 -0.95739 0.31886 0 0 0 0 0 0.01861 0.34021 0.1127 0.58137 0 -0.49808 0 0.73287 0.04382 0.89892 -3.84795
CYS:disulfide_712 -6.82591 0.90107 3.58967 -0.05113 0.04052 0.02508 2.1979 -2.27654 -0 -0 -1.9955 -0.35798 0 0 0 0 -0.63466 0.79772 0.28588 0.01425 0.21119 0 -0.16939 0 3.6196 0.82616 1.14631 1.34425
GLY_713 -2.11838 0.12733 2.49841 -0.00011 0 0 0.6206 -1.2646 -0 -0 -0.06094 -0.35733 0 0 0 0 0 1.26038 1.80747 0 0 0 1.1587 0 0.83697 1.25813 15.7269 21.4935
ASP_714 -1.13791 0.1196 1.64172 -0.16024 0.10484 0.49069 0.30364 -0.74972 -0.00344 -0.01168 0.10729 -3.26822 0 0 0 0 0 0.42722 0.05749 0.4391 0 2.96203 -0.566 0 -2.3716 0.59647 16.6394 15.6207
SER_715 -4.57679 0.31779 4.83038 -0.03506 0.00018 0.06698 2.82699 -2.31831 -0.00089 -0.00332 -2.67718 -0.74264 0 0 -0.59521 0 0 0.12137 -0.075 0.09313 0.3346 0 0.23743 0.81582 -0.77834 0.44002 1.36343 -0.35462
THR_716 -3.532 0.11026 3.94509 -0.20137 0.171 0.07579 1.48464 -2.02004 -0.00344 -0.01168 -1.33869 -0.4347 0 0 0 0 0 0.03328 -0.02587 7e-05 0.07296 0 -0.02252 2.28797 -1.0874 0.37783 0.21012 0.0913
GLU_717 -4.72465 0.1561 4.96887 -0.46415 0.28409 1.47115 1.57596 -2.396 -0.03055 -0.15669 -1.40307 -3.00537 0 0 0 0 0 0.04353 0.03722 0.02409 0 3.96605 -0.19112 0 -2.7348 -0.15023 0.13471 -2.59488
CYS:disulfide_718 -8.00362 0.95351 4.55848 -0.06345 0 0.0576 2.5815 -2.77687 -0.02966 -0.15338 -1.52577 -0.38342 0 0 -0.59521 0 -0.63466 0.01724 -0.02089 0.01501 0.90678 0 0.26941 0 3.6196 0.05011 0.3888 -0.76888
ALA_719 -5.15085 0.34081 4.79416 -0.02225 0 0 2.71301 -2.71676 -0 -0 -1.64021 -0.36801 0 0 0 0 0 0.01579 0.01661 0 0 0 -0.34229 0 1.8394 -0.01278 0.34536 -0.18801
ASN_720 -4.83289 0.29226 5.02722 -0.17416 0.03027 0.25672 2.34469 -2.59919 -0 -0 -1.55269 -0.31704 0 0 0 0 0 0.01563 0.23172 3e-05 0 1.41525 0.45593 0 -0.93687 -0.20522 0.27574 -0.27259
LEU_721 -8.05397 0.70493 5.08039 -0.46984 0.1961 0.10955 3.25844 -3.12226 -0 -0 -2.46436 0.20876 0 0 0 0 0 0.02607 -0.03026 0.03454 0.3269 0 -0.29616 0 0.18072 -0.09081 0.30567 -4.09561
LEU_722 -8.17635 0.93296 3.48472 -0.68753 0.20875 0.27133 2.97743 -2.69234 -0 -0 -2.73169 0.06162 0 0 0 0 0 0.09866 0.00852 0.06703 1.11528 0 -0.24184 0 0.18072 -0.29189 0.463 -4.95161
LEU_723 -3.86397 0.45195 4.10335 -0.4892 0.1888 0.12832 2.10274 -2.02652 -0 -0 -1.74819 0.21725 0 0 0 0 0 0.27619 -0.10446 0.03145 0.28213 0 -0.01647 0 0.18072 -0.18421 0.53571 0.0656
GLN_724 -3.5723 0.43696 3.42131 -0.27148 0.04342 0.2276 1.83955 -1.75411 -0.00332 -0.07172 -1.00184 -0.5993 0 0 0 0 0 0.47594 0.05087 0.03575 0 2.85748 -0.13694 0 -0.18838 -0.28953 0.34823 1.84821
TYR_725 -6.49322 0.53155 3.00679 -0.59584 0.07164 0.31316 2.6692 -2.11932 -0 -0 -2.75766 -0.26535 0 0 0 0 0 0.12144 0.29429 0.03546 0 2.35895 -0.21858 0.04996 1.2797 -0.52872 0.34042 -1.90612
GLY_726 -1.55101 0.13502 2.36018 -0.00014 0 0 1.0663 -1.13373 -0 -0 -0.61277 -0.27258 0 0 0 0 0 0.0785 -0.19071 0 0 0 -1.33826 0 0.83697 -0.3403 0.71992 -0.24261
SER_727 -2.8904 0.22484 3.64033 -0.03295 0.00708 0.05576 1.75193 -1.66069 -0.00126 -0.01381 -1.24573 -1.00737 0 0 0 0 0 0.1219 -0.06465 0.01009 0.28326 0 -0.25279 0.60007 -0.77834 -0.23886 0.70544 -0.78615
PHE_728 -7.53586 1.39276 3.56115 -0.97825 0.09148 0.35303 2.57377 -2.41158 -0.0124 -0.10567 -1.49757 0.03164 0 0 0 0 0 0.05511 -0.01647 0.00638 0 1.79761 -0.44551 0 1.0402 -0.06187 0.4461 -1.71595
CYS:disulfide_729 -4.86974 0.35012 4.54237 -0.06363 0.00548 0.07016 1.91347 -2.32655 -0 -0 -1.28767 -0.36314 0 0 0 0 -0.43911 0.0188 0.01003 0.02484 0.8892 0 0.25764 0 3.6196 0.37579 0.31956 3.04719
THR_730 -5.21485 0.33452 5.1882 -0.20281 0.16514 0.07619 2.09316 -2.54264 -0 -0 -1.6528 -0.52623 0 0 0 0 0 0.00592 -0.01825 2e-05 0.09681 0 0.03973 2.31573 -1.0874 0.26231 0.13064 -0.53661
GLN_731 -5.23852 0.23232 5.63634 -0.2619 0.05088 0.20364 2.55098 -2.72761 -0.0124 -0.10567 -2.21963 -0.46615 0 0 0 0 0 0.00056 0.04187 0.04319 0 2.69993 -0.09125 0 -0.18838 -0.11238 0.23141 0.26724
LEU_732 -8.74441 1.0116 3.61304 -0.46885 0.09623 0.0967 2.78503 -2.91705 -0.00126 -0.01381 -2.35133 0.21777 0 0 0 0 0 0.00393 -0.04129 0.05288 0.40373 0 -0.26378 0 0.18072 -0.25686 0.81922 -5.7778
ASN_733 -5.56735 0.2213 6.32276 -0.18485 0.03784 0.2726 2.95982 -3.08296 -0.03267 -0.26976 -2.78121 -0.29938 0 0 0 0 0 0.00572 0.04552 0.01409 0 1.43646 0.51573 0 -0.93687 -0.03492 0.76281 -0.59533
ARG_734 -5.0727 0.26802 5.33929 -0.44667 0.05396 0.22079 2.37544 -2.61143 -0 -0 -2.52075 0.34142 0 0 0 0 0 0.00231 0.02096 0.08806 2.08922 0 -0.05859 0 -1.2888 -0.07364 0.21793 -1.05517
ALA_735 -4.296 0.32526 3.75397 -0.02123 0 0 2.34796 -2.28761 -0 -0 -2.13468 -0.34859 0 0 0 0 0 0.00757 -0.00904 0 0 0 -0.12727 0 1.8394 -0.26857 0.23335 -0.98546
LEU_736 -7.73899 0.34537 4.28074 -0.48387 0.2659 0.12183 2.94409 -2.93629 -0.00557 -0.02597 -2.50333 0.20863 0 0 0 0 0 0.00208 0.05366 0.01543 0.34447 0 -0.29249 0 0.18072 -0.23842 0.30459 -5.15742
SER_737 -3.79172 0.15276 4.62873 -0.02761 0 0.06376 2.54416 -2.37234 -0 -0 -2.4802 -0.58286 0 0 0 0 0 0.00653 0.04938 0.00104 0.75176 0 0.32894 0.60007 -0.77834 -0.06797 0.26738 -0.70653
GLY_738 -3.57092 0.25446 4.51225 -5e-05 0 0 2.31148 -2.29855 -0 -0 -1.97038 -0.41901 0 0 0 0 0 0.02526 -0.07869 0 0 0 0.33509 0 0.83697 0.56816 0.13487 0.64096
ILE_739 -8.2538 0.76746 4.66978 -0.49878 0.29382 0.1023 2.93767 -3.18605 -0.01867 -0.15076 -1.75843 -0.00439 0 0 0 0 0 0.02522 -0.04865 0.04415 0.54555 0 -0.41506 0 0.73287 0.50379 0.33394 -3.37804
ALA_740 -5.56155 0.39044 4.51283 -0.02069 0 0 2.72123 -2.68468 -0 -0 -1.79885 -0.35513 0 0 0 0 0 0.02042 0.0163 0 0 0 -0.25602 0 1.8394 -0.18701 0.4154 -0.9479
ALA_741 -3.77385 0.23564 4.47565 -0.02137 0 0 2.6619 -2.37267 -0 -0 -3.10285 -0.3634 0 0 0 0 0 0.01295 0.03507 0 0 0 -0.26918 0 1.8394 -0.42851 0.25392 -0.8173
GLU_742 -6.52574 0.53702 8.35056 -0.23389 0.03897 0.34301 3.70935 -3.68506 -0.01867 -0.15076 -3.99714 -0.65054 0 0 0 -0.66846 0 0.00253 -0.06471 0.00188 0 3.09338 -0.35659 0 -2.7348 -0.57837 0.29423 -3.2938
GLN_743 -9.20497 0.52178 8.41485 -0.61491 0.16093 0.70079 4.4818 -4.00212 -0.01414 -0.11609 -4.30201 -0.34312 0 0 -0.54559 0 0 0.01162 0.01135 0.48974 0 3.02956 -0.25807 0 -0.18838 -0.54823 0.42558 -1.88964
ASP_744 -6.48677 0.36067 9.49116 -0.10727 0.0056 0.32944 4.42137 -3.957 -0.02754 -0.16356 -8.20198 -0.44013 0 0 -0.80628 -0.72358 0 0.00508 0.18023 0.04679 0 2.40097 -0.23068 0 -2.3716 -0.3511 0.43645 -6.18974
ARG_745 -6.08231 0.31197 7.59885 -1.48516 0.35748 1.33614 3.78517 -3.35358 -0.00054 -0.0111 -3.37334 -0.74292 0 0 0 -0.98949 0 0.01787 -0.03614 0.06535 3.22202 0 -0.07341 0 -1.2888 -0.32739 0.45949 -0.60984
ASN_746 -7.54983 0.29913 6.7414 -0.16781 0.00725 0.23794 3.15794 -3.59228 -0 -0 -3.13015 -0.31156 0 0 0 0 0 0.00724 -0.03036 0.01237 0 1.44325 0.54761 0 -0.93687 -0.0651 0.49937 -2.83047
THR_747 -6.15095 0.52081 4.95724 -0.20211 0.12439 0.07305 2.72333 -2.73196 -0.00244 -0.01166 -2.97016 -0.09462 0 0 0 0 0 0.02203 0.03483 0.08564 0.09284 0 -0.01846 2.23108 -1.0874 0.15479 0.44393 -1.80581
ARG_748 -6.9936 0.31192 6.1983 -0.62174 0.06934 0.40276 3.02007 -3.18056 -0 -0 -1.97356 0.5687 0 0 0 0 0 0.02103 -0.0412 0.12705 2.47666 0 -0.09424 0 -1.2888 -0.17422 0.45471 -0.71739
GLU_749 -4.83643 0.31749 5.67101 -0.58906 0.11541 1.07163 2.81188 -2.64357 -0.00054 -0.0111 -3.28763 -0.69081 0 0 -0.78167 -0.98949 0 0.01434 -0.00205 0.11516 0 3.57289 -0.29855 0 -2.7348 -0.51698 0.41193 -3.28094
VAL_750 -8.55486 0.78144 1.37218 -0.32178 0.28792 0.07513 2.01819 -2.46855 -0 -0 -0.57375 -0.35958 0 0 0 0 0 0.01321 0.10178 0.00699 0.24603 0 -0.3821 0 1.9342 -0.31188 0.55996 -5.57547
PHE_751 -8.95902 0.61726 1.46573 -0.60486 0.03271 0.32894 2.10525 -2.17835 -0.02435 -0.12511 -2.39341 0.15267 0 0 0 0 0 0.01178 -0.04041 0.00048 0 2.16935 0.01667 0 1.0402 0.1662 0.87816 -5.3401
ALA_752 -3.16168 0.1673 1.72973 -0.03024 0.00864 0 1.35372 -1.34594 -0.00197 -0.00811 -0.57804 -0.49688 0 0 0 0 0 0.01851 0.01816 0 0 0 -0.08611 0 1.8394 0.39508 0.56453 0.38609
GLN_753 -5.87047 0.23718 4.65618 -0.2923 0.0505 0.2463 2.09129 -2.28044 -0.03532 -0.14417 -2.39539 -0.68845 0 0 -0.78167 0 0 0.02237 -0.05226 0.23826 0 2.90657 -0.05406 0 -0.18838 0.05537 0.22197 -2.05694
VAL_754 -5.11031 0.53062 0.62773 -0.37268 0.24463 0.08986 1.15784 -1.36163 -0.02435 -0.12511 0.72908 -0.18842 0 0 0 0 0 0.02172 -0.00501 0.02487 0.88656 0 -0.80002 0 1.9342 -0.36583 0.52239 -1.58388
LYS_755 -0.99714 0.0481 0.7671 -0.32194 0.04267 0.17547 0 -0.40363 -0 -0 0.28936 -0.16726 0 0 0 0 0 0.01634 -0.04555 0.00022 1.77482 0 -0.10663 0 -1.5107 -0.48876 0.46246 -0.46507
GLN_756 -4.95198 0.68302 3.01499 -0.35888 0.06963 0.21703 1.73201 -1.81556 -0 -0 -0.80511 -0.2472 0 0 0 0 0 0.00575 -0.01644 0.04241 0 2.95805 -0.02578 0 -0.18838 -0.11319 0.2272 0.42755
MET_757 -4.28035 0.38065 0.42015 -0.49886 0.13138 0.12643 0.26318 -0.96717 -0 -0 -0.04941 -0.14473 0 0 0 0 0 0.01363 -0.01178 0.11046 1.53803 0 -0.00941 0 0.60916 0.47177 0.47301 -1.42384
TYR_758 -7.76455 0.68441 3.1129 -0.61716 0.03057 0.29939 2.03096 -2.35427 -0.0364 -0.40749 -1.27084 -0.11927 0 0 0 0 0 0.00971 -0.1052 0.03118 0 2.91213 0.0439 0.022 1.2797 0.04585 0.47804 -1.69446
LYS_759 -2.16157 0.07156 2.25483 -0.36581 0.04796 0.15929 0.76341 -0.94758 -0 -0 -0.54835 0.20365 0 0 -0.49994 0 0 0.01323 0.01232 0.00721 1.82837 0 -0.02273 0 -1.5107 -0.49832 0.19776 -0.99542
THR_760 -3.98942 0.58906 2.15135 -0.1752 0.06624 0.06249 0.72011 -1.20526 -0.01451 -0.16319 -0.11621 -0.15792 0 0 0 0 0 0.01355 -0.04066 0.06847 0.05964 0 0.03432 2.38752 -1.0874 -0.38347 0.81529 -0.36519
PRO_761 -4.0702 0.57195 3.00036 -0.1844 0.00072 0.1297 1.58304 -1.33038 -0 -0 -1.81751 0.11452 0 0 -0.60913 0 0 0.02752 -0.02494 0.00453 0.59868 0 -1.03598 0 -2.4119 -0.40446 0.91431 -4.94356
THR_762 -1.39241 0.02497 1.78979 -0.11766 0.06106 0.05454 0.36174 -0.81968 -0.00068 -0.00179 -0.06682 -1.29848 0 0 0 0 0 0.04745 0.08749 0.01489 0.36503 0 0.10979 2.27291 -1.0874 -0.3094 0.2526 0.34792
LEU_763 -3.75577 0.19365 3.06399 -0.57745 0.15015 0.14887 1.59977 -1.59983 -0 -0 0.96049 0.24733 0 0 0 0 0 0.02377 -0.06238 0.05192 0.55263 0 -0.371 0 0.18072 -0.09084 0.18896 0.90499
LYS_764 -6.87231 0.19471 5.77587 -0.63846 0.20865 0.63503 2.34276 -2.70915 -0.02104 -0.1281 -3.17679 0.11893 0 0 -0.60913 0 0 0.05892 -0.0446 0.01368 2.0366 0 -0.03084 0 -1.5107 -0.26371 0.23041 -4.38926
TYR_765 -5.52162 0.28238 2.54336 -0.64803 0.09325 0.33939 1.42003 -1.83744 -8e-05 -0.00021 -0.00182 -0.22271 0 0 0 0 0 0.0206 -0.03293 0.01107 0 2.30963 -0.09773 0 1.2797 -0.03043 0.31066 0.21709
PHE_766 -8.57456 1.11909 3.07417 -0.57908 0.14848 0.31536 2.27996 -2.47965 -0.00765 -0.02316 -1.79532 -0.05438 0 0 0 0 0 0.05032 0.05053 0.01351 0 2.38882 -0.37721 0 1.0402 0.64591 0.65868 -2.10599
GLY_767 -2.09877 0.10087 1.97043 -4e-05 0 0 1.0017 -1.06416 -8e-05 -0.00021 -0.55706 -0.41225 0 0 -0.95831 0 0 0.03569 -0.08281 0 0 0 -0.91997 0 0.83697 0.12922 0.58158 -1.43721
GLY_768 -2.37421 0.19213 2.09854 -6e-05 0 0 0.7625 -1.2599 -0 -0 -0.57694 -0.38358 0 0 -0.71265 0 0 0.0014 -0.16458 0 0 0 -1.50967 0 0.83697 -0.78758 0.17777 -3.69987
PHE_769 -10.8036 0.94085 2.4521 -0.54912 0.12334 0.26496 2.77207 -2.77241 -0 -0 -2.80923 0.11828 0 0 0 0 0 0.0079 -0.01074 0.00146 0 2.7521 -0.12055 0 1.0402 -0.53803 0.26443 -6.86594
ASN_770 -5.45994 0.2471 4.39499 -0.31064 0.10843 0.54871 2.37973 -2.36705 -0.01573 -0.12231 -2.16685 -0.75571 0 0 -1.89168 -0.83912 0 0.01336 -0.00676 0.03231 0 1.8709 -0.5337 0 -0.93687 -0.18736 0.30527 -5.69293
PHE_771 -9.64658 0.86607 1.85901 -0.60751 0.05369 0.29195 2.5162 -2.25921 -0 -0 -3.13904 -0.14534 0 0 0 0 0 0.00855 -0.0139 0.51947 0 2.29291 -0.20878 0 1.0402 -0.39735 0.38127 -6.58838
SER_772 -3.97442 0.17488 4.26812 -0.03632 0.00035 0.04658 2.29707 -1.93564 -0.00714 -0.06884 -1.055 -0.48857 0 0 -0.74784 -0.83912 0 0.00694 -0.05047 0.00133 0.17212 0 -0.14778 1.74391 -0.77834 -0.65703 0.51707 -1.55814
GLN_773 -6.0664 0.39564 4.64316 -0.65455 0.06587 0.71342 1.85121 -2.36 -0 -0 -1.47029 -0.49412 0 0 0 0 0 0.05971 -0.02282 0.0061 0 2.25864 -0.19527 0 -0.18838 -0.66379 0.39041 -1.73146
ILE_774 -7.32299 0.68667 1.93149 -0.48409 0.36799 0.09953 1.58772 -1.86301 -0 -0 -1.45997 -0.25895 0 0 -0.90555 0 0 0.05138 0.06593 0.07837 0.75628 0 -0.47183 0 0.73287 -0.22288 0.45813 -6.17291
LEU_775 -7.42124 0.73034 2.81692 -0.41712 0.2334 0.05963 1.49788 -1.9998 -0.03895 -0.25515 -0.72209 0.32908 0 0 0 0 0 0.0568 -0.00739 0.56529 0.34666 0 -0.25835 0 0.18072 -0.18451 1.31346 -3.17442
PRO_776 -4.41439 0.70257 1.99579 -0.12604 0.00181 0.09225 0.51845 -0.92903 -0 -0 -1.02456 0.24807 0 0 0 0 0 0.00901 -0.02611 0.01519 0.17012 0 -1.10772 0 -2.4119 -0.65266 1.20124 -5.7379
ASP_777 -4.35879 0.58346 5.84795 -0.24024 0.14549 0.78452 3.52653 -2.3327 -0.01206 -0.05901 -2.90844 -1.38974 0 0 -0.62181 0 0 0.02098 -0.06823 0.0179 0 2.07717 -0.50116 0 -2.3716 -0.52101 1.04611 -1.33469
PRO_778 -2.19742 0.48415 2.0849 -0.07874 0 0.04792 1.02571 -0.85329 -0 -0 0.3776 0.58318 0 0 0 0 0 0.05126 -0.14235 0.01235 0.38741 0 -0.664 0 -2.4119 -0.18655 1.07837 -0.4014
LEU_779 -2.5187 0.24527 3.02956 -0.49144 0.2149 0.12953 1.4985 -1.22678 -0 -0 -1.69387 0.19297 0 0 -0.62181 0 0 0.09482 -0.00196 0.006 0.28855 0 -0.31676 0 0.18072 -0.25509 0.52563 -0.71994
LYS_780 -4.24325 0.97393 5.65787 -0.42953 0.15889 0.15739 2.64425 -2.228 -0 -0 -2.95399 0.07086 0 0 0 0 0 0.05346 0.21464 0.02498 3.03792 0 -0.0263 0 -1.5107 -0.32109 1.11017 2.3915
PRO_781 -1.39387 0.30893 1.10896 -0.07269 0 0.04479 0.17662 -0.42333 -0.00128 -0.00351 0.2512 0.58987 0 0 0 0 0 0.03953 -0.13831 0.01963 0.45792 0 -0.45578 0 -2.4119 -0.35153 1.0514 -1.20335
THR_782 -4.02557 0.61995 3.2133 -0.1799 0.08125 0.06429 1.50686 -1.63751 -0.01206 -0.05901 1.05123 -0.25744 0 0 0 0 0 0.1536 0.00872 0.01191 0.0779 0 0.00932 2.34147 -1.0874 -0.19982 0.498 2.1791
LYS_783 -2.22955 0.05506 1.84765 -0.33933 0.0711 0.20313 0.07165 -0.86005 -0.01212 -0.13036 -0.30313 -0.18682 0 0 0 0 0 0.11401 -0.02248 0.00491 1.41645 0 0.20088 0 -1.5107 0.50571 0.43873 -0.66529
ARG_784 -7.46007 0.82756 5.74162 -0.68187 0.11315 0.42582 2.15913 -2.63067 -0.03369 -0.26819 -3.36042 0.35642 0 0 0 -0.52987 0 0.01712 0.02874 0.23332 2.76908 0 -0.03067 0 -1.2888 0.56401 0.44666 -2.60162
SER_785 -6.80538 0.41973 7.78455 -0.02952 0 0.06907 3.53115 -3.37802 -0 -0 -3.95786 -0.61271 0 0 -1.61522 -0.63287 0 0.00801 -0.02663 0.08341 0.16702 0 -0.46986 0.60114 -0.77834 -0.15915 0.44229 -5.35919
PHE_786 -5.8221 0.4014 4.75655 -0.63085 0.0354 0.30936 2.32915 -2.3965 -0.02707 -0.1647 -1.65012 0.07657 0 0 0 0 0 0.01898 0.1847 0.02045 0 2.70667 -0.03068 0 1.0402 -0.31896 0.26995 1.10841
ILE_787 -7.97334 0.64223 3.68674 -0.50138 0.30027 0.10422 2.66757 -2.58733 -0 -0 -2.1016 -0.06051 0 0 0 0 0 0.02595 -0.01686 0.05243 0.62431 0 -0.37801 0 0.73287 -0.10102 0.45264 -4.43082
GLU_788 -10.3807 1.05354 11.3092 -0.22486 0.04451 0.32767 5.66771 -4.90534 -0.03941 -0.35438 -5.71639 -0.5466 0 0 -2.78365 0 0 0.01646 0.11789 0.12347 0 3.24923 -0.23028 0 -2.7348 -0.30867 0.78281 -5.53257
ASP_789 -6.13174 0.69938 9.1889 -0.11243 0.0177 0.34832 4.33233 -3.97942 -0 -0 -7.38294 -0.38116 0 0 0 -0.52987 0 0.0137 0.13748 0.17571 0 1.68155 0.17364 0 -2.3716 -0.38544 0.74462 -3.76128
LEU_790 -7.45849 0.52867 5.33777 -0.46035 0.15903 0.10754 3.04085 -3.02051 -0 -0 -1.70907 0.20073 0 0 0 0 0 0.02539 -0.04426 0.03238 0.40457 0 -0.26226 0 0.18072 -0.23808 0.58841 -2.58697
LEU_791 -9.25943 0.82639 2.94896 -0.47246 0.18098 0.10584 2.58383 -2.77101 -0 -0 -1.31715 0.24106 0 0 0 0 0 0.03382 0.06633 0.0713 0.3073 0 -0.28462 0 0.18072 -0.31068 0.4963 -6.37253
PHE_792 -9.23312 0.9503 4.89566 -0.54651 0.01815 0.23051 2.04222 -2.94623 -0 -0 -2.45471 -0.00546 0 0 0 0 0 0.12093 -0.00098 0.21693 0 2.83096 -0.0219 0 1.0402 -0.19248 0.47905 -2.57648
ASN_793 -3.5446 0.13645 4.11984 -0.1817 0.02807 0.27299 1.75972 -1.99524 -0.00252 -0.0165 -1.14708 -0.3167 0 0 0 0 0 0.03203 -0.05539 0.0118 0 1.47376 0.05625 0 -0.93687 -0.07615 0.42678 0.04495
LYS_794 -4.65558 0.55267 5.48037 -0.53774 0.15834 0.34464 2.48027 -2.41637 -0.01307 -0.11918 -3.57175 0.01194 0 0 -0.5248 0 0 0.02042 -0.0139 0.361 1.84081 0 -0.05487 0 -1.5107 -0.30434 0.744 -1.72784
VAL_795 -6.12317 0.41383 1.95399 -0.25949 0.12164 0.05319 1.24708 -1.79153 -1e-05 -2e-05 -0.50422 -0.3136 0 0 0 0 0 0.01274 -0.06114 0.0157 0.24917 0 -0.78027 0 1.9342 -0.4623 0.79313 -3.50108
THR_796 -3.0075 0.2455 2.35478 -0.17842 0.09723 0.06634 1.55244 -1.37855 -0.00526 -0.01621 -1.64887 -0.27341 0 0 -2.06249 0 0 0.02567 -0.05879 0.00505 0.08811 0 0.04962 2.32682 -1.0874 -0.17348 0.25336 -2.82547
LEU_797 -4.56351 0.63652 0.68395 -0.50746 0.32519 0.12287 0.1768 -1.12454 -1e-05 -2e-05 0.53193 0.11511 0 0 0 0 0 0.30406 0.06094 0.24778 1.02815 0 -0.36104 0 0.18072 0.00205 0.25823 -1.88226
ALA_798 -1.6408 0.09591 0.58693 -0.0234 0 0 0.39156 -0.62251 -0.00526 -0.01621 0.20923 -0.35406 0 0 0 0 0 0.79756 0.25791 0 0 0 -0.38346 0 1.8394 -0.32004 0.43206 1.24483
ASP_799 -3.27685 0.44181 4.45711 -0.26396 0.16197 0.92634 2.25524 -1.96443 -0 -5e-05 -2.80347 -1.07984 0 0 -0.57094 0 0 0.85998 0.06685 0.00323 0 1.81696 -0.8688 0 -2.3716 0.5555 0.5365 -1.11845
ALA_800 -2.404 0.25251 1.20577 -0.02917 0.01062 0 0.32234 -0.97778 -0 -0 -0.02188 -0.46823 0 0 0 0 0 0.23899 -0.05195 0 0 0 0.11927 0 1.8394 0.57888 0.54157 1.15634
GLY_801 -2.00754 0.29928 2.34556 -5e-05 0 0 1.1564 -1.20605 -0 -0 -1.28976 -0.36508 0 0 -0.57094 0 0 0.31908 0.01246 0 0 0 0.79333 0 0.83697 0.1134 0.46712 0.90418
PHE_802 -5.94579 0.54126 1.7266 -0.67008 0.05935 0.42217 0.664 -1.52003 -0.00118 -0.02204 -1.01291 -0.23804 0 0 0 0 0 0.94486 0.05974 0.02417 0 1.81231 -0.02075 0 1.0402 0.48935 0.54002 -1.10679
MET_803 -1.93143 0.28173 2.0555 -0.37705 0.11703 0.10636 0.43511 -0.8578 -0 -5e-05 0.02254 -0.01161 0 0 0 0 0 0.84081 -0.01271 0.0253 1.30598 0 -0.02301 0 0.60916 0.52555 0.38243 3.49384
LYS_804 -5.13956 0.45928 6.13899 -0.43321 0.09544 0.20504 1.65515 -2.31751 -0 -0 -4.94578 -0.03374 0 0 0 -0.71915 0 0.02834 -0.03005 0.20375 3.52822 0 -0.11482 0 -1.5107 0.6306 0.4621 -1.83761
GLN_805 -4.319 0.38429 5.32389 -0.61486 0.0953 0.5952 2.71379 -2.26185 -0 -0 -2.30244 -0.56466 0 0 -1.01305 0 0 0.20485 0.00721 0.02061 0 2.17636 -0.08862 0 -0.18838 0.10441 0.58787 0.86091
TYR_806 -3.82366 0.54781 3.02213 -0.96036 0.11927 0.3064 1.6537 -1.73419 -0 -0 -0.32378 -0.43641 0 0 0 0 0 0.13211 -0.07967 0.12277 0 2.76378 0.33751 9e-05 1.2797 -0.27023 0.32608 2.98306
GLY_807 -3.07009 0.4192 2.74539 -4e-05 0 0 0.75586 -1.50345 -0.02231 -0.15664 0.25033 -0.42525 0 0 0 0 0 0.30055 -0.08732 0 0 0 0.48835 0 0.83697 -0.07588 0.19061 0.64627
GLU_808 -4.1484 0.34369 5.20348 -0.20143 0.02974 0.28644 2.99743 -2.254 -0 -0 -2.23848 -0.51956 0 0 -1.01305 0 0 0.05529 0.00977 0.03722 0 3.7942 -0.28091 0 -2.7348 -0.09405 0.19672 -0.53071
CYS:disulfide_809 -5.366 0.50043 3.40413 -0.04736 0.01846 0.02303 1.43981 -1.92377 -0.02195 -0.1361 -0.95338 -0.37403 0 0 0 0 -0.75723 0.28677 -0.07335 0.11731 0.43483 0 0.22023 0 3.6196 -0.43135 0.44963 0.42972
LEU_810 -3.77416 0.3951 2.84929 -0.45753 0.17488 0.081 1.02481 -1.66595 -0.04538 -0.29619 -0.38536 0.31337 0 0 0 0 0 2.42441 -0.00484 0.04511 0.37615 0 -0.21934 0 0.18072 -0.50986 0.5616 1.06783
GLY_811 -1.99834 0.29816 2.45329 -0.00037 0 0 1.26843 -1.25826 -0.02195 -0.1361 -0.92868 -0.21129 0 0 0 0 0 0.42982 -0.04435 0 0 0 -1.53443 0 0.83697 0.00844 0.59073 -0.24792
ASP_812 -3.19851 0.31603 4.50729 -0.19979 0.06824 0.64572 2.24069 -2.11937 -4e-05 -0.00022 -3.81581 -3.22083 0 0 0 -0.44744 0 0.15086 0.15532 0.16065 0 3.61935 -0.0616 0 -2.3716 0.1109 0.60009 -2.86008
ILE_813 -7.22147 1.49543 5.45074 -0.70909 0.41793 0.24017 2.49046 -3.2015 -0.02307 -0.13955 -2.02757 0.37444 0 0 0 0 0 0.2236 -0.11421 0.00298 0.81855 0 0.255 0 0.73287 -0.27503 0.88637 -0.32295
ASN_814 -4.16339 0.4838 3.80701 -0.39475 0.04571 0.78321 1.72361 -2.02141 -0.01537 -0.15855 -0.96158 -0.3306 0 0 0 0 0 0.07004 0.23868 0.00174 0 3.23015 -0.15471 0 -0.93687 -0.42672 0.64056 1.46055
ALA_815 -2.39874 0.19938 2.52082 -0.02037 0 0 1.23475 -1.40417 -0 -0 -0.29767 -0.36154 0 0 0 0 0 0.14709 -0.03837 0 0 0 0.31008 0 1.8394 -0.03376 0.3846 2.08149
ARG_816 -4.63274 0.07673 5.34531 -0.97866 0.16482 0.72445 1.81385 -2.35591 -4e-05 -0.00022 -2.03729 0.42071 0 0 0 -0.44744 0 1.43977 0.06292 0.04158 3.06922 0 -0.09112 0 -1.2888 0.35376 0.68168 2.36261
ASP_817 -6.43674 0.97545 9.15581 -0.23719 0.06178 0.77458 5.37023 -3.86313 -0.01537 -0.15855 -7.88442 -0.90539 0 0 -0.98655 -0.71915 0 0.13884 0.02915 0.03188 0 2.05102 -0.83557 0 -2.3716 -0.08126 0.8324 -5.07381
LEU_818 -4.5786 0.3905 4.00165 -0.51057 0.25082 0.14109 2.13985 -2.23363 -0.00891 -0.08045 -1.20897 0.18605 0 0 0 0 0 0.10247 -0.06658 0.00994 0.27986 0 -0.14831 0 0.18072 -0.33524 0.70276 -0.78555
ILE_819 -6.89084 0.68752 5.96919 -0.65512 0.43183 0.14708 2.88098 -2.97921 -0.01069 -0.11687 -2.67708 0.04787 0 0 -0.51016 0 0 0.05624 0.2057 0.07519 0.75864 0 -0.40531 0 0.73287 -0.16972 0.78307 -1.63881
CYS:disulfide_820 -7.43671 0.57843 6.46091 -0.03597 0 0.01475 2.59066 -3.11744 -0 -0 -2.05533 -0.37679 0 0 -0.47639 0 -0.75723 0.04413 0.07879 0.00265 0.28706 0 0.25972 0 3.6196 0.14145 0.86466 0.68692
ALA_821 -4.8358 0.25516 4.13465 -0.02183 0 0 2.20314 -2.58038 -0 -0 -1.57278 -0.36713 0 0 -0.61188 0 0 0.0124 0.10478 0 0 0 -0.30269 0 1.8394 -0.09134 0.4365 -1.39782
GLN_822 -9.62213 0.79676 7.79667 -0.25538 0.037 0.20993 3.90143 -4.10319 -0.01069 -0.11687 -3.40647 -0.51412 0 0 0 -0.45403 0 0.00235 -0.01202 0.20832 0 2.96083 0.0729 0 -0.18838 -0.24672 0.53878 -2.40503
LYS_823 -5.07513 0.29809 6.67031 -0.43378 0.06567 0.24334 2.91054 -3.08259 -0 -0 -3.50382 -0.09886 0 0 0 0 0 0.0023 -0.0306 0.07586 2.08633 0 0.01043 0 -1.5107 -0.19074 0.47952 -1.0838
PHE_824 -5.59739 0.47981 3.3352 -0.55037 0.12393 0.25569 1.35215 -2.06531 -0 -0 -1.33152 -0.15242 0 0 0 0 0 0.02377 -0.05529 0.00074 0 2.8064 0.16506 0 1.0402 -0.23724 0.34743 -0.05915
ASN_825 -5.757 0.36868 4.65434 -0.20323 0.02321 0.31874 2.40276 -2.6127 -0.04038 -0.15927 -1.85757 -0.64123 0 0 -0.61188 0 0 0.01498 0.02593 0.13494 0 2.22379 -0.56497 0 -0.93687 -0.34138 0.40207 -3.15704
GLY_826 -4.41308 0.29249 3.87135 -5e-05 0 0 2.23801 -2.13319 -0 -0 -2.48973 -0.3747 0 0 0 0 0 0.01376 -0.17596 0 0 0 -1.45134 0 0.83697 -0.72733 0.507 -4.00581
LEU_827 -7.62014 0.87519 2.04432 -0.5039 0.20471 0.13061 1.68827 -2.01413 -0.04992 -0.18751 -1.22684 0.05774 0 0 0 0 0 0.00646 -0.07361 0.42373 1.06894 0 -0.32261 0 0.18072 -0.41685 0.5375 -5.19733
THR_828 -3.86139 0.25841 3.55689 -0.17535 0.11528 0.06245 2.29531 -1.86784 -0.00351 -0.01034 -2.49534 -0.22372 0 0 0 0 0 0.00609 0.08155 0.00399 0.20121 0 -0.19332 2.30578 -1.0874 0.06611 0.33094 -0.63419
VAL_829 -4.17587 0.33687 0.20466 -0.26379 0.15053 0.05183 0.4976 -1.02219 -0.01097 -0.0584 -0.49039 -0.18583 0 0 0 0 0 0.03375 0.13731 0.05632 0.2122 0 -0.65856 0 1.9342 -0.15936 0.37134 -3.03876
LEU_830 -6.28135 0.55353 3.20119 -0.49084 0.20473 0.10457 1.35969 -1.86162 -0.00351 -0.01034 -1.01108 0.20961 0 0 0 0 0 0.02382 -0.00829 0.21643 0.53976 0 -0.37131 0 0.18072 -0.35526 0.98365 -2.81589
PRO_831 -3.80418 0.72729 1.9359 -0.19726 0.00336 0.14215 1.02733 -0.83773 -0.00169 -0.03247 -1.73993 0.00541 0 0 -0.7906 0 0 0.02338 0.00657 0.00307 0.4399 0 -0.87466 0 -2.4119 -0.3335 1.26679 -5.44276
PRO_832 -3.50181 0.35744 2.34157 -0.19801 0.00535 0.14346 0.72936 -1.01073 -0 -0 -0.20386 0.02517 0 0 0 0 0 0.00579 0.09209 0.00075 0.37066 0 -0.87023 0 -2.4119 -0.3603 0.68982 -3.79538
LEU_833 -3.93465 0.21986 3.00594 -0.69189 0.18189 0.25582 0.79294 -1.41204 -0.02738 -0.06375 -1.42504 0.12498 0 0 -0.80628 0 0 0.00296 -0.00355 0.05037 0.82566 0 -0.20223 0 0.18072 -0.17028 0.3149 -2.78104
LEU_834 -6.37889 0.45187 1.23848 -0.4904 0.2148 0.11242 0.27781 -1.21494 -0.02586 -0.13109 0.05776 0.09371 0 0 0 0 0 0.02458 -0.04289 0.07664 1.05929 0 -0.36489 0 0.18072 -0.02511 0.28966 -4.59632
THR_835 -4.28961 0.29803 5.28132 -0.12105 0.1026 0.08542 2.59186 -2.2291 -0.00638 -0.01919 -2.42208 -0.44195 0 0 -0.28374 0 0 0.0095 -0.01283 0.03645 0.04608 0 -0.4248 2.33185 -1.0874 -0.30167 0.28113 -0.57555
ASP_836 -3.45633 0.19765 3.93226 -0.11294 0.01066 0.34573 1.56434 -1.84063 -0 -0 -1.58633 -0.41491 0 0 0 0 0 0.00864 -0.01954 0.00298 0 1.69672 0.05473 0 -2.3716 -0.45739 0.20539 -2.24058
ASP_837 -3.69902 0.24961 4.34228 -0.11173 0.00782 0.34236 1.73619 -2.09714 -0.01466 -0.1089 -1.67063 -0.30094 0 0 0 0 0 0.0068 0.02518 0.01319 0 1.75708 0.10265 0 -2.3716 -0.35546 0.1453 -2.00163
MET_838 -6.80774 0.44374 5.33153 -0.31618 0.09677 0.02803 3.15295 -2.72444 -0 -0 -1.8387 -0.09051 0 0 -0.28374 0 0 0.00695 0.02552 0.1347 1.19 0 -0.00576 0 0.60916 -0.21219 0.20758 -1.05231
ILE_839 -8.03307 0.71717 3.94363 -0.67879 0.58391 0.1555 2.83425 -2.79597 -0 -0 -3.0633 0.20736 0 0 0 0 0 0.01064 0.04741 0.07524 0.59485 0 -0.39673 0 0.73287 -0.07781 0.43789 -4.70496
ALA_840 -5.21199 0.23435 4.56912 -0.02178 0 0 2.87116 -2.82171 -0 -0 -2.59566 -0.37013 0 0 0 0 0 0.00195 0.03742 0 0 0 -0.288 0 1.8394 -0.27003 0.47095 -1.55494
ALA_841 -4.68857 0.31921 3.76556 -0.02169 0 0 2.71257 -2.57613 -0 -0 -2.22894 -0.34717 0 0 0 0 0 0.00332 0.07197 0 0 0 -0.17864 0 1.8394 -0.3934 0.30128 -1.42121
TYR_842 -9.32783 0.64922 4.07739 -0.55912 0.04116 0.23461 2.96907 -3.23506 -0 -0 -2.23692 -0.30125 0 0 0 0 0 0.00658 -0.04025 0.05577 0 2.81978 -0.0031 0.00171 1.2797 -0.24671 0.32678 -3.48847
THR_843 -7.29424 0.53356 6.33778 -0.19832 0.07831 0.06964 3.59284 -3.45331 -0.00719 -0.04971 -3.50787 -0.00954 0 0 0 0 0 0.00246 0.00092 0.04928 0.06652 0 -0.01962 2.26303 -1.0874 -0.02896 0.35046 -2.31137
ALA_844 -4.91639 0.27472 4.48616 -0.02227 0 0 2.76924 -2.62234 -0 -0 -2.6631 -0.3561 0 0 0 0 0 0.0036 0.03104 0 0 0 -0.22321 0 1.8394 -0.12074 0.30043 -1.21955
ALA_845 -6.2481 0.27335 3.82656 -0.02117 0 0 3.0026 -2.88862 -0 -0 -2.5852 -0.34993 0 0 0 0 0 0.00107 0.02858 0 0 0 -0.20386 0 1.8394 -0.35799 0.22607 -3.45723
LEU_846 -8.58104 0.65883 4.24377 -0.47081 0.15193 0.10872 3.04936 -2.8649 -0 -0 -3.35437 0.22374 0 0 0 0 0 0.00251 0.03002 0.38988 0.44522 0 -0.25582 0 0.18072 -0.28569 0.2915 -6.03643
VAL_847 -7.6882 0.75223 3.40828 -0.31257 0.27143 0.07321 2.89753 -2.74145 -0 -0 -2.57793 -0.27222 0 0 0 0 0 0.00495 -0.04368 0.00514 0.12021 0 -0.38822 0 1.9342 -0.11185 0.48103 -4.1879
SER_848 -6.06618 0.26732 6.40423 -0.03383 0 0.0779 3.29879 -3.07711 -0 -0 -4.11556 -0.53384 0 0 -0.49994 0 0 0.0241 0.0343 0.00172 0.79077 0 0.32486 0.60131 -0.77834 0.04733 0.53313 -2.69904
GLY_849 -4.85548 0.1901 4.70977 -5e-05 0 0 2.58091 -2.64906 -0 -0 -3.02406 -0.42586 0 0 0 0 0 0.01772 -0.07561 0 0 0 0.36257 0 0.83697 0.53005 0.34088 -1.46114
THR_850 -6.87663 0.55637 6.50597 -0.19551 0.10197 0.0676 3.54671 -3.46671 -0.01003 -0.07368 -2.37353 0.01294 0 0 0 0 0 0.01247 -0.00682 0.05913 0.0564 0 -0.02329 2.30517 -1.0874 0.62749 0.24413 -0.01727
ALA_851 -5.05938 0.29527 2.52865 -0.02255 0 0 2.01098 -2.16908 -0 -0 -2.17416 -0.38053 0 0 -0.54844 0 0 0.02975 -0.06377 0 0 0 -0.29184 0 1.8394 -0.22844 0.39622 -3.83794
THR_852 -5.05587 0.21854 5.29047 -0.20979 0.19298 0.07781 2.87488 -2.63472 -0.02497 -0.17737 -3.34801 -0.0895 0 0 0 0 0 0.03707 0.02865 0.04164 0.22398 0 0.00853 2.27521 -1.0874 -0.14473 0.56539 -0.93722
ALA_853 -6.08682 0.45583 3.79187 -0.02807 0.00946 0 2.88124 -2.81767 -0.01379 -0.10916 -3.69244 -0.41009 0 0 0 0 0 0.00943 0.01158 0 0 0 0.53506 0 1.8394 0.58999 0.65712 -2.37706
GLY_854 -3.94307 0.21031 3.92775 -0.00018 0 0 2.1382 -2.15519 -0 -0 -1.08818 -0.28766 0 0 0 0 0 0.01064 -0.22115 0 0 0 -1.35123 0 0.83697 0.28695 0.50285 -1.133
TRP_855 -5.59711 0.24467 2.78533 -1.50682 0.4098 0.70355 1.42734 -2.06392 -4e-05 -0.00014 -0.67299 -0.7965 0 0 0 0 0 0.01455 0.14769 0.0275 0 1.84807 -0.03152 0 1.6906 -0.35399 0.48552 -1.23839
THR_856 -6.95359 0.49874 5.38871 -0.12632 0.04014 0.0533 4.16233 -3.15168 -0 -0 -3.57877 -0.36923 0 0 -0.97779 0 0 0.00794 -0.05777 0.00013 0.51508 0 0.14205 4.15586 -1.0874 -0.33236 0.51012 -1.16051
PHE_857 -8.69197 1.07889 2.84609 -0.9137 0.0438 0.36397 1.78216 -2.69652 -0.01173 -0.13406 0.16227 -0.40554 0 0 0 0 0 0.0278 -0.04665 0.47719 0 2.83978 0.10109 0 1.0402 -0.13524 0.7003 -1.57188
GLY_858 -2.17199 0.23559 2.21773 -6e-05 0 0 0.93611 -1.22912 -0 -0 -0.5541 -0.3938 0 0 0 0 0 0.01568 -0.11204 0 0 0 0.47438 0 0.83697 -0.06232 0.5712 0.76424
ALA_859 -1.76484 0.12116 1.66354 -0.02134 0 0 1.21533 -1.04405 -0 -0 -0.45271 -0.31076 0 0 0 0 0 0.0092 -0.05149 0 0 0 0.52257 0 1.8394 0.52673 0.13104 2.38376
GLY_860 -1.96792 0.15253 2.93791 -0.0014 0 0 1.50404 -1.44153 -0.01017 -0.11024 -0.21997 -0.31813 0 0 0 0 0 0.00763 -0.13064 0 0 0 -1.45826 0 0.83697 1.13814 0.22899 1.14794
ALA_861 -1.72108 0.13954 1.68227 -0.02488 0.00013 0 0.43178 -0.94165 -0 -0 0.11282 -0.23349 0 0 0 0 0 0.00624 -0.0702 0 0 0 -0.04681 0 1.8394 0.1803 0.24035 1.59472
ALA_862 -3.6131 0.4267 0.7194 -0.02635 0.00104 0 0.61769 -1.13447 -0 -0 -0.22692 -0.27282 0 0 0 0 0 0.00145 0.0322 0 0 0 0.0488 0 1.8394 -0.85822 0.24804 -2.19718
LEU_863 -4.11902 0.42055 3.21685 -0.48851 0.18172 0.12171 1.85223 -1.81663 -0.03398 -0.23183 -0.49415 -0.0205 0 0 -0.97779 0 0 0.02523 -0.06611 0.12623 0.97818 0 -0.20828 0 0.18072 -0.32681 0.41457 -1.26562
GLN_864 -2.93872 0.17092 1.31309 -0.34784 0.06386 0.18992 0.32486 -0.88371 -0.00477 -0.05471 -0.71995 -0.06158 0 0 0 0 0 0.02612 -0.05414 0.02937 0 2.74391 0.09644 0 -0.18838 -0.13465 0.36099 -0.06897
ILE_865 -7.07326 1.08712 3.78623 -0.47827 0.40569 0.10869 2.21839 -2.27913 -0 -0 -1.48221 -0.05387 0 0 -0.70324 0 0 0.00691 -0.04051 0.07037 0.32782 0 -0.65324 0 0.73287 -0.12391 1.21134 -2.9322
PRO_866 -4.63092 0.71207 3.55941 -0.12507 0.00261 0.09223 2.00719 -1.60042 -1e-05 -9e-05 -2.07241 0.20737 0 0 0 0 0 0.00648 0.01764 0.02648 0.09741 0 -0.98248 0 -2.4119 -0.19156 1.43784 -3.84815
PHE_867 -9.61789 1.06688 3.46768 -0.96292 0.08899 0.44307 2.35455 -2.51264 -0.01418 -0.08353 -1.58035 0.07841 0 0 0 0 0 0.0222 -0.03013 0.62874 0 1.92415 -0.29343 0 1.0402 -0.30756 0.63677 -3.651
ALA_868 -4.64551 0.36104 3.20262 -0.02288 0 0 2.02895 -2.15145 -0 -0 -0.81497 -0.37371 0 0 0 0 0 0.04015 0.00543 0 0 0 -0.34942 0 1.8394 -0.34423 0.3499 -0.87468
MET_869 -6.05831 0.55817 4.57893 -0.43654 0.17741 0.15661 2.39202 -2.3613 -0 -0 -1.27342 -0.25937 0 0 0 0 0 0.03411 0.03788 0.02142 2.16693 0 -0.00257 0 0.60916 -0.36404 0.1782 0.15528
GLN_870 -11.2028 1.06398 10.5714 -0.27651 0.02199 0.21193 5.10668 -5.18671 -0 -0 -4.95084 -0.44674 0 0 -1.25168 -0.63195 0 0.01048 0.0224 0.05457 0 3.17761 -0.06201 0 -0.18838 -0.15448 0.63995 -3.47102
MET_871 -10.4524 1.06011 5.66073 -0.58196 0.07877 0.14029 3.13967 -3.16736 -1e-05 -9e-05 -2.55592 -0.00605 0 0 0 0 0 0.01516 0.00662 0.01755 1.05055 0 -0.00809 0 0.60916 -0.162 0.82419 -4.33107
ALA_872 -6.45659 0.69448 4.55113 -0.02098 0 0 2.89693 -3.06235 -0.0084 -0.10621 -2.40014 -0.36319 0 0 0 0 0 0.01359 0.18534 0 0 0 -0.22681 0 1.8394 -0.21425 0.4526 -2.22546
TYR_873 -6.07692 0.39262 5.66171 -0.94699 0.0908 0.36576 2.89264 -2.96147 -0.00466 -0.10921 -2.27898 -0.29926 0 0 0 0 0 0.03494 -0.00363 0.02997 0 1.80515 -0.41023 0.00913 1.2797 -0.11313 0.25366 -0.38839
ARG_874 -12.1067 1.13597 10.5001 -0.56147 0.22501 0.31732 4.30466 -4.74632 -0.02702 -0.17255 -2.95571 0.37251 0 0 -1.10257 -0.63195 0 0.04024 0.09497 0.37997 1.91439 0 -0.13786 0 -1.2888 -0.18277 0.45139 -4.17721
PHE_875 -10.7442 1.1945 3.61237 -0.48522 0.00612 0.17412 3.38193 -3.26997 -0 -0 -3.52194 -0.04918 0 0 0 0 0 0.01429 0.0439 0.28442 0 2.75316 -0.04165 0 1.0402 -0.27076 0.73473 -5.14316
ASN_876 -6.10742 0.33375 6.93299 -0.16437 0.01173 0.23081 3.81968 -3.43856 -0 -0 -3.62163 -0.3485 0 0 -0.64136 -0.9931 0 0.01188 -0.02522 0.00543 0 1.52679 0.24679 0 -0.93687 -0.05646 0.74446 -2.46918
GLY_877 -3.11835 0.36892 4.0404 -4e-05 0 0 1.75148 -2.02097 -0 -0 -3.04069 -0.41548 0 0 0 0 0 0.02133 -0.15051 0 0 0 0.38179 0 0.83697 0.08407 0.50671 -0.75437
ILE_878 -7.75599 0.79467 2.66761 -0.57951 0.3414 0.19207 2.08251 -2.33279 -0.04199 -0.15686 -1.1665 -0.13516 0 0 0 0 0 0.04517 -0.05527 0.10602 0.62649 0 0.10827 0 0.73287 0.07881 0.39068 -4.0575
GLY_879 -2.25804 0.08767 2.64624 -5e-05 0 0 1.17588 -1.35775 -0 -0 -1.09743 -0.36539 0 0 0 0 0 0.01517 -0.1562 0 0 0 -1.44752 0 0.83697 -0.32864 0.45168 -1.7974
VAL_880 -6.87086 0.32461 2.96339 -0.27859 0.13865 0.06491 1.97074 -2.29894 -0.04304 -0.17394 -1.26638 -0.4885 0 0 0 0 0 0.00739 -0.03143 0.02373 0.17913 0 -0.64593 0 1.9342 -0.42827 0.4524 -4.46673
THR_881 -4.62642 0.50106 4.08573 -0.1647 0.05945 0.06046 2.99108 -2.18228 -0 -0 -2.55387 -0.18781 0 0 -1.27944 0 0 0.02956 -0.05857 0.00461 0.07359 0 0.05349 2.28586 -1.0874 -0.3004 0.65616 -1.63984
GLN_882 -6.61217 0.83118 4.80527 -0.40538 0.10339 0.31284 3.07297 -2.58801 -0.01123 -0.09664 -2.24589 -0.28274 0 0 -0.64136 -0.9931 0 0.05804 -0.21723 0.06229 0 3.83888 0.03875 0 -0.18838 -0.00641 0.75675 -0.4082
ASN_883 -4.82792 0.56971 4.6888 -0.18755 0.04868 0.28446 2.15924 -2.35529 -0.01123 -0.09664 -1.26639 -0.33305 0 0 0 0 0 0.02919 -0.05314 0.0439 0 1.49102 0.09294 0 -0.93687 0.12057 0.48376 -0.05584
VAL_884 -6.32731 0.57096 3.36183 -0.30747 0.16983 0.0701 2.72806 -2.46166 -0.00615 -0.08164 -2.16534 -0.14365 0 0 0 0 0 0.02781 0.00686 0.00034 0.09409 0 -0.25425 0 1.9342 -0.13427 0.28801 -2.62965
LEU_885 -9.66027 1.37985 3.37011 -0.73272 0.29701 0.29454 2.57951 -3.00762 -0 -0 -0.42888 0.12714 0 0 0 0 0 0.01149 0.1631 0.40114 0.76335 0 -0.17692 0 0.18072 0.02163 0.8082 -3.60859
TYR_886 -6.97806 0.36314 3.98725 -0.60534 0.08241 0.3139 1.96592 -2.57957 -0.00735 -0.08913 -0.91428 -0.24092 0 0 0 0 0 0.11062 0.00823 0.05863 0 2.75261 0.05259 0.00201 1.2797 0.01015 0.96606 0.53858
GLU_887 -3.53362 0.17694 4.47128 -0.21493 0.02422 0.30251 1.55566 -1.99844 -0.01096 -0.12122 -1.00125 -0.60213 0 0 0 0 0 0.04724 -0.06316 0.04521 0 3.01959 -0.31481 0 -2.7348 -0.42429 0.40944 -0.96752
ASN_888 -6.39445 0.4969 6.25554 -0.22051 0.04738 0.35205 3.38431 -3.15644 -0.00726 -0.05692 -3.18253 -0.56521 0 0 0 0 0 0.02388 0.13085 0.01935 0 2.25181 -0.63033 0 -0.93687 -0.53122 0.46043 -2.25923
GLN_889 -6.80286 0.45373 5.77653 -0.42109 0.14304 0.30718 3.49384 -3.08847 -0 -0 -2.72986 -0.80114 0 0 -0.95831 0 0 0.02068 -0.07049 0.06672 0 3.65846 -0.18465 0 -0.18838 -0.34026 0.61964 -1.0457
LYS_890 -3.69639 0.21292 4.02007 -0.29915 0.02652 0.1324 1.62346 -2.02811 -0 -0 -1.20128 -0.04696 0 0 0 0 0 0.01303 -0.04799 0.00051 1.74814 0 -0.00783 0 -1.5107 -0.35553 0.30541 -1.11147
GLN_891 -5.90476 0.32694 5.97511 -0.60382 0.33072 1.02788 2.63047 -2.93044 -0.0191 -0.15173 -1.69255 -2.2979 0 0 0 0 0 0.00945 -0.02934 0.03244 0 4.23475 -0.13473 0 -0.18838 -0.32511 0.12143 0.41132
ILE_892 -8.87488 0.91302 3.75803 -0.50111 0.31257 0.09853 2.65418 -2.90336 -0.026 -0.26812 -2.07078 0.00539 0 0 0 0 0 0.0087 0.00362 0.1036 0.53041 0 -0.48741 0 0.73287 -0.07784 0.32897 -5.75961
ALA_893 -6.36552 0.32365 4.21213 -0.02201 0 0 2.66864 -3.04728 -0.00726 -0.05692 -2.65565 -0.3648 0 0 0 0 0 0.01675 0.01798 0 0 0 -0.30283 0 1.8394 -0.23315 0.38242 -3.59447
ASN_894 -5.37436 0.3001 6.24614 -0.1718 0.02249 0.25173 2.87218 -3.01404 -0.01301 -0.14982 -2.24995 -0.30122 0 0 0 0 0 0.00957 0.04646 0.00082 0 1.44457 0.49467 0 -0.93687 -0.17181 0.29444 -0.3997
GLN_895 -6.97723 0.45744 7.41358 -0.26761 0.06042 0.19475 4.13152 -3.51924 -0.01172 -0.15598 -4.16132 -0.55716 0 0 -1.36635 0 0 0.01323 0.10214 0.00869 0 2.78495 -0.10831 0 -0.18838 -0.034 0.42518 -1.75539
PHE_896 -10.1107 0.86712 3.00787 -0.81477 0.03434 0.28466 2.83825 -2.94421 -0 -0 -2.59739 -0.04689 0 0 0 0 0 0.02096 0.0105 0.01257 0 1.79628 -0.44541 0 1.0402 -0.10425 0.42026 -6.73064
ASN_897 -6.96061 0.33447 7.39393 -0.18218 0.03105 0.26588 3.92977 -3.66647 -0.01603 -0.16899 -3.6664 -0.26758 0 0 -1.85649 0 0 0.00622 0.07656 0.11593 0 1.42068 0.45205 0 -0.93687 0.08176 0.32383 -3.2895
LYS_898 -4.9667 0.35841 5.88771 -0.30052 0.02509 0.13147 2.78217 -2.72707 -0 -0 -2.44617 -0.03127 0 0 0 0 0 0.0083 0.01281 0.02373 1.78998 0 0.00578 0 -1.5107 -0.09001 0.27314 -0.77386
ALA_899 -5.86874 0.47865 4.40776 -0.02193 0 0 2.77759 -2.81943 -0.01011 -0.08083 -2.49705 -0.36661 0 0 0 0 0 0.02025 0.05049 0 0 0 -0.29322 0 1.8394 -0.40354 0.25874 -2.52857
ILE_900 -7.4308 0.57067 3.73715 -0.66603 0.50739 0.15376 2.56436 -2.62411 -0 -0 -2.50174 0.16181 0 0 0 0 0 0.00899 0.00208 0.00513 0.57394 0 -0.38225 0 0.73287 -0.29517 0.58603 -4.29593
SER_901 -4.40046 0.23111 5.635 -0.0235 0 0.02194 2.81009 -2.62558 -0 -0 -1.90203 -0.37365 0 0 0 0 0 0.00585 0.02283 0.00425 0.55035 0 0.27308 0.60066 -0.77834 -0.11756 0.53784 0.47188
GLN_902 -5.29138 0.36429 6.01196 -0.26476 0.0499 0.20289 2.64573 -2.87491 -0.0251 -0.229 -2.80538 -0.47674 0 0 0 0 0 0.02618 0.11484 0.07453 0 2.72192 -0.14184 0 -0.18838 -0.22746 0.25657 -0.05615
ILE_903 -7.58259 0.65824 4.19202 -0.50742 0.29694 0.10446 2.85047 -2.8639 -0 -0 -2.27287 -0.04926 0 0 0 0 0 0.0199 -0.0249 0.0344 0.54016 0 -0.43025 0 0.73287 -0.14133 0.45717 -3.9859
GLN_904 -6.03076 0.25285 5.84831 -0.35676 0.04798 0.21106 2.96868 -2.88093 -0 -0 -3.18831 -0.52661 0 0 0 0 0 0.0508 -0.00275 0.02148 0 3.25828 0.04457 0 -0.18838 -0.01798 0.45243 -0.03602
GLU_905 -4.64273 0.16452 6.02792 -0.21545 0.03079 0.30445 2.59046 -2.70082 -0.01499 -0.14817 -2.73218 -0.60109 0 0 0 0 0 0.01826 -0.00555 0.00785 0 3.01111 -0.23765 0 -2.7348 -0.29191 0.22766 -1.94231
SER_906 -4.10918 0.19685 5.48021 -0.02761 0 0.06377 2.65408 -2.48619 -0 -0 -3.08472 -0.60269 0 0 0 0 0 0.00582 0.04677 0.00287 0.62908 0 0.34603 0.60089 -0.77834 -0.10048 0.1383 -1.02453
LEU_907 -6.53638 0.59895 3.41561 -0.48362 0.2025 0.12044 1.97217 -2.27018 -0 -0 -1.56178 0.21134 0 0 0 0 0 0.03545 -0.01063 0.01115 0.302 0 -0.3088 0 0.18072 -0.00972 0.22076 -3.91001
THR_908 -4.44298 0.12952 5.08278 -0.20339 0.11479 0.07355 2.564 -2.37673 -0 -0 -3.33878 -0.09623 0 0 -0.5248 0 0 0.11033 -0.02653 0.02418 0.11565 0 -0.00835 2.30784 -1.0874 -0.15158 0.32253 -1.41162
THR_909 -2.62392 0.05461 3.54347 -0.2123 0.19431 0.07873 1.38219 -1.60944 -0 -0 -1.60566 -0.17272 0 0 0 0 0 0.21336 0.17502 0.00834 0.25205 0 0.00913 2.28392 -1.0874 0.24142 0.49847 1.62357
THR_910 -3.6338 0.13565 3.54023 -0.18314 0.09912 0.0712 1.88575 -1.8958 -0 -0 -1.39804 -0.06837 0 0 0 0 0 1.31354 -0.0716 0.00811 0.05888 0 0.15692 2.29233 -1.0874 0.27271 0.5962 2.09247
SER_911 -1.59155 0.0639 1.41828 -0.03034 0.00207 0.04884 0.57925 -0.81008 -0.00131 -0.02415 0.33767 -1.05936 0 0 0 0 0 0.34974 -0.01489 0.00714 0.31056 0 -0.25736 0.60337 -0.77834 -0.27218 0.61078 -0.50797
THR_912 -2.38606 0.19794 2.20106 -0.12694 0.0907 0.07403 1.06879 -1.28669 -0.00022 -0.00318 -0.44283 -1.2838 0 0 0 0 0 0.03672 0.14927 0.00012 0.0177 0 -0.38931 2.26214 -1.0874 -0.5611 0.5832 -0.88585
ALA_913 -2.56057 0.11021 1.4139 -0.02294 0 0 1.12137 -1.11551 -0 -0 0.36331 -0.35867 0 0 0 0 0 0.06512 -0.06625 0 0 0 -0.39431 0 1.8394 -0.54115 0.28376 0.13766
LEU_914 -6.95777 0.9769 1.32946 -0.52866 0.31415 0.1627 2.00503 -1.87015 -7e-05 -0.00078 -1.9686 0.01878 0 0 0 0 0 0.00899 -0.04599 0.05464 0.40608 0 0.08307 0 0.18072 -0.19204 0.26308 -5.76046
GLY_915 -3.18638 0.24225 4.43324 -4e-05 0 0 2.39098 -2.07642 -0 -0 -1.87888 -0.42289 0 0 0 0 0 0.05067 -0.13072 0 0 0 0.35901 0 0.83697 0.35714 0.32919 1.30411
LYS_916 -4.30625 0.3378 4.18093 -0.3153 0.02784 0.14895 1.07536 -1.86531 -0.00022 -0.00318 -0.73456 -0.02898 0 0 0 0 0 0.02371 -0.09357 0.03777 1.76541 0 -0.06239 0 -1.5107 -0.06735 0.27293 -1.11712
LEU_917 -8.93998 0.75345 2.98625 -0.469 0.18365 0.1037 3.05263 -2.76289 -0 -0 -1.86469 0.16166 0 0 0 0 0 0.01373 0.03244 0.06273 0.31997 0 -0.27711 0 0.18072 -0.29938 0.29641 -6.46574
GLN_918 -7.71549 0.3694 7.5791 -0.82925 0.12924 0.8799 4.54152 -3.81316 -0.01176 -0.09504 -4.06957 -0.90612 0 0 -2.06249 -0.74233 0 0.00836 0.05804 0.03677 0 2.83059 -0.24512 0 -0.18838 -0.17859 0.39654 -4.02784
ASP_919 -5.20219 0.38052 6.5372 -0.10431 0.00547 0.31496 2.5761 -3.06923 -0.00837 -0.08651 -2.67453 -0.42665 0 0 0 0 0 0.01574 -0.04666 0.04584 0 1.77988 0.11003 0 -2.3716 -0.3726 0.3729 -2.22402
VAL_920 -6.29976 0.47481 4.29573 -0.30619 0.20028 0.06966 2.53253 -2.6028 -0.01417 -0.16492 -1.92209 -0.10202 0 0 0 0 0 0.01959 -0.06947 0.00547 0.05928 0 -0.33299 0 1.9342 -0.21785 0.27002 -2.17068
VAL_921 -7.29343 0.65734 4.18559 -0.31711 0.35067 0.0731 3.04358 -2.98528 -0.01967 -0.15526 -1.94066 -0.08583 0 0 0 0 0 0.01386 -0.00302 0.01456 0.04752 0 -0.29633 0 1.9342 -0.06895 0.40206 -2.44308
ASN_922 -6.4083 0.4693 6.63609 -0.17861 0.0161 0.26629 3.31817 -3.35633 -0.0083 -0.08574 -2.84499 -0.27996 0 0 0 -0.74233 0 0.00568 -0.0134 0.18652 0 1.50015 0.51284 0 -0.93687 0.07002 0.44106 -1.43261
GLN_923 -5.38167 0.27371 5.93238 -0.27032 0.05084 0.208 2.48074 -2.84835 -0.02613 -0.30238 -2.82875 -0.4971 0 0 0 0 0 0.01522 0.04056 0.12632 0 2.7361 -0.09929 0 -0.18838 -0.02265 0.2879 -0.31324
ASN_924 -5.6022 0.36819 5.27007 -0.3288 0.00808 0.6263 2.60392 -2.93857 -0.02468 -0.25172 -2.11377 -0.08707 0 0 0 0 0 0.02426 -0.00412 0.02061 0 2.42977 0.56402 0 -0.93687 0.25262 0.20126 0.08128
ALA_925 -4.75203 0.13743 4.66771 -0.02207 0 0 2.62833 -2.69828 -0 -0 -2.50474 -0.36325 0 0 0 0 0 0.01864 -0.02353 0 0 0 -0.26746 0 1.8394 0.14951 0.16181 -1.02853
GLN_926 -5.36674 0.36724 6.18298 -0.27349 0.06386 0.22217 2.96724 -2.98411 -0.01196 -0.13746 -3.57916 -0.53105 0 0 0 0 0 0.00425 -0.00565 0.17584 0 2.73032 -0.04782 0 -0.18838 -0.31676 0.20832 -0.52036
ALA_927 -4.91849 0.17198 4.1709 -0.02163 0 0 2.368 -2.51209 -0 -0 -2.36212 -0.35985 0 0 0 0 0 0.00748 -0.0095 0 0 0 -0.22866 0 1.8394 -0.27092 0.21662 -1.90888
LEU_928 -8.50005 0.43423 4.50142 -0.48059 0.19686 0.11665 2.70098 -3.01878 -0 -0 -1.93754 0.2043 0 0 0 0 0 0.02131 0.03419 0.12742 0.41134 0 -0.25148 0 0.18072 -0.25358 0.25262 -5.25999
ASN_929 -6.50763 0.27528 6.79664 -0.17771 0.02128 0.25826 3.2309 -3.35666 -0.00891 -0.08045 -3.11803 -0.34703 0 0 0 -0.45403 0 0.01564 0.08033 0.00118 0 1.55024 0.25871 0 -0.93687 -0.05199 0.25607 -2.29477
THR_930 -5.55428 0.47048 6.30112 -0.19626 0.10435 0.0683 3.02074 -3.00331 -0 -0 -3.51697 -0.08386 0 0 0 0 0 0.01029 -0.02372 0.00157 0.07346 0 -0.02785 2.27859 -1.0874 0.10742 0.29541 -0.76193
LEU_931 -9.15077 0.86501 3.19555 -0.6507 0.22702 0.2311 2.47768 -2.78563 -0.00798 -0.06338 -2.23097 0.07473 0 0 -0.69573 0 0 0.02341 0.18433 0.09401 1.06656 0 -0.2512 0 0.18072 -0.05532 0.56051 -6.71107
VAL_932 -6.53663 0.57474 3.9176 -0.30416 0.20489 0.06979 2.43103 -2.62349 -0.00945 -0.04126 -1.78048 -0.14299 0 0 0 0 0 0.02618 -0.05247 0.01242 0.09359 0 -0.39516 0 1.9342 -0.1365 0.55375 -2.20439
LYS_933 -4.24272 0.31291 5.08194 -0.30604 0.02648 0.13721 2.87169 -2.2993 -0 -0 -2.99453 -0.00324 0 0 0 0 0 0.01716 -0.04991 0.02711 1.6949 0 -0.07467 0 -1.5107 -0.26203 0.34285 -1.23089
GLN_934 -5.96263 0.59438 5.69672 -0.26084 0.03514 0.20113 2.63982 -2.81347 -0.04045 -0.34523 -2.42684 -0.47825 0 0 0 0 0 0.00753 -0.08147 0.18904 0 2.88725 -0.10473 0 -0.18838 -0.46857 0.30939 -0.61046
LEU_935 -6.92836 0.74155 4.11969 -0.49067 0.22471 0.12858 3.21695 -2.61551 -0.01972 -0.11077 -1.75911 0.17398 0 0 -0.647 0 0 0.04119 -0.07726 0.20201 0.29666 0 -0.24263 0 0.18072 -0.3875 0.28461 -3.66785
SER_936 -2.54766 0.22582 3.54021 -0.0395 0.00126 0.05258 1.71126 -1.61289 -0.00945 -0.04126 -2.19993 -0.33752 0 0 0 0 0 0.01683 -0.00266 0.00239 0.20092 0 -0.30268 1.75821 -0.77834 -0.53399 0.34741 -0.549
SER_937 -4.13862 0.36638 4.23719 -0.0279 0 0.04645 2.02357 -2.13915 -0.05143 -0.3385 -0.6432 -1.01366 0 0 -0.80489 0 0 0.03156 -0.01866 0.03937 1.11779 0 -0.00564 0.60524 -0.77834 -0.54831 0.48619 -1.55457
ASN_938 -5.72035 0.55098 4.67511 -0.33249 0.10156 0.57864 2.58956 -2.68261 -0 -0 -1.77159 -0.89948 0 0 -0.84689 0 0 0.43569 -0.01765 0.00052 0 2.94255 -0.13344 0 -0.93687 -0.50085 0.41866 -1.54896
PHE_939 -7.5078 0.79125 3.37516 -0.66734 0.06544 0.3977 1.80243 -2.38614 -0.00553 -0.03175 -0.53085 -0.40475 0 0 -0.80489 0 0 0.02897 0.01741 0.00393 0 1.85367 -0.0038 0 1.0402 -0.0887 0.48527 -2.57011
GLY_940 -2.24331 0.26792 2.68671 -6e-05 0 0 1.23105 -1.31802 -0.02697 -0.21939 -1.53233 -0.36411 0 0 -1.196 0 0 0.02848 -0.13989 0 0 0 -1.52103 0 0.83697 -0.16805 0.42642 -3.25161
ALA_941 -5.53784 0.43701 2.80558 -0.02099 0 0 2.55948 -2.273 -0.01226 -0.06429 -1.29653 -0.1564 0 0 0 0 0 0.03115 0.00866 0 0 0 -0.01028 0 1.8394 -0.49615 0.23661 -1.94986
ILE_942 -3.87714 0.34083 0.79312 -0.57913 0.26613 0.17437 0.63265 -0.9808 -0 -0 -0.67736 0.13561 0 0 -0.60725 0 0 0.00872 -0.11566 0.00313 1.30183 0 0.22225 0 0.73287 -0.24909 0.37387 -2.10104
SER_943 -4.54073 0.47225 3.7959 -0.02748 0 0.04781 2.31851 -2.001 -0.01889 -0.25243 -0.84496 -1.12223 0 0 -0.95743 -0.75001 0 0.01657 -0.00608 0.04079 0.75145 0 -0.41376 0.63218 -0.77834 -0.09675 0.44856 -3.28609
SER_944 -4.37313 0.21981 3.38206 -0.02992 0.00019 0.04937 1.16268 -1.82635 -0.03107 -0.26655 -1.38502 -1.06516 0 0 -0.48949 0 0 0.01662 -0.0484 0.01144 0.21884 0 -0.33112 0.60817 -0.77834 -0.31455 0.30248 -4.96744
VAL_945 -5.31944 0.57431 4.81608 -0.28689 0.19924 0.0653 2.82941 -2.55548 -0.02675 -0.15609 -1.55119 -0.31811 0 0 -0.95743 0 0 0.03748 -0.05422 0.00092 0.1466 0 -0.5157 0 1.9342 -0.52112 0.3332 -1.32569
LEU_946 -6.66242 0.5061 2.37987 -0.48276 0.2085 0.1194 1.81495 -2.00687 -0 -0 -1.18997 0.22055 0 0 0 0 0 0.03822 -0.04385 0.01991 0.27249 0 -0.2907 0 0.18072 -0.368 0.33143 -4.95242
ASN_947 -3.51615 0.33129 3.57567 -0.18519 0.03456 0.28169 1.62449 -1.86062 -0 -0 -1.44133 -0.3162 0 0 0 0 0 0.00691 -0.02766 0.0249 0 1.47152 0.05305 0 -0.93687 -0.24962 0.24325 -0.88631
ASP_948 -5.05998 0.34357 6.36044 -0.10325 0.00148 0.30418 2.79118 -2.8195 -0.02675 -0.15609 -2.74324 -0.33714 0 0 0 -0.75001 0 0.02911 -0.04031 0.0065 0 1.96063 -0.04323 0 -2.3716 -0.13612 0.5697 -2.22041
ILE_949 -9.46095 0.737 3.70365 -0.49232 0.40236 0.09532 3.14732 -2.9931 -0 -0 -1.93099 0.12044 0 0 0 0 0 0.01699 -0.0687 0.03758 0.45993 0 -0.47405 0 0.73287 0.01514 0.62155 -5.32995
LEU_950 -5.00099 0.18955 3.30028 -0.48549 0.25915 0.12531 1.46675 -1.97614 -0 -0 -0.96193 0.21821 0 0 0 0 0 0.02923 -0.01962 0.02969 0.281 0 -0.3141 0 0.18072 -0.10094 0.48508 -2.29427
SER_951 -2.41731 0.11847 3.29216 -0.03243 0.00015 0.02341 1.38583 -1.51327 -0 -0 -1.56711 0.00579 0 0 0 0 0 0.01995 -0.03328 0.01531 0.71887 0 0.07984 1.74464 -0.77834 -0.32372 0.51625 1.25522
ARG_952 -3.37496 0.27673 2.73968 -0.59262 0.15456 0.39807 1.19713 -1.43966 -0.01131 -0.03886 -1.04801 0.14924 0 0 0 0 0 0.1613 0.03488 0.02813 2.33137 0 -0.11638 0 -1.2888 -0.00707 0.6658 0.21923
LEU_953 -6.76488 0.86262 2.12186 -0.50839 0.27842 0.12316 1.74335 -1.98608 -0 -0 -1.03363 0.09798 0 0 0 0 0 0.24918 0.19727 0.11071 1.88116 0 -0.31207 0 0.18072 0.0316 0.83826 -1.88876
ASP_954 -3.71334 0.33725 5.23236 -0.17245 0.01273 0.52388 2.86423 -2.41061 -0.01368 -0.05995 -4.61403 -0.96866 0 0 -0.96252 0 0 0.03012 -0.05749 0.0004 0 3.12535 0.03267 0 -2.3716 -0.39118 0.63295 -2.94357
LYS_955 -4.20524 0.56941 5.21289 -0.44588 0.09165 0.25733 1.81401 -2.32237 -0.00386 -0.01048 -1.48567 -0.13651 0 0 0 0 0 0.04132 -0.09062 0.00247 1.53417 0 -0.05194 0 -1.5107 -0.05318 0.39186 -0.40136
VAL_956 -3.01859 0.43393 2.85598 -0.3762 0.28987 0.09318 1.40524 -1.445 -0 -0 -1.57494 -0.25051 0 0 -0.96252 0 0 0.0408 -0.04598 0.01251 0.66209 0 0.37875 0 1.9342 0.13226 0.43226 0.99733
GLU_957 -4.89843 0.6986 4.49877 -0.20174 0.02101 0.29122 2.80729 -2.32806 -0 -0 -2.14182 -0.55858 0 0 0 0 0 0.24336 -0.02367 0.03164 0 2.898 -0.13489 0 -2.7348 0.00064 0.44753 -1.08394
ALA_958 -6.60176 0.62583 4.06816 -0.02287 0 0 2.74323 -2.94434 -0 -0 -2.0654 -0.35722 0 0 0 0 0 0.31534 0.00109 0 0 0 -0.27524 0 1.8394 -0.14347 0.31516 -2.50208
GLU_959 -6.02973 0.37996 6.29156 -0.20929 0.01597 0.26516 2.42753 -2.87182 -0.00623 -0.03157 -2.63276 -0.54694 0 0 0 0 0 0.05672 -0.03973 0.13271 0 3.11853 -0.35214 0 -2.7348 -0.60227 0.26586 -3.10329
VAL_960 -5.06493 0.39831 4.9165 -0.30514 0.19861 0.06925 2.24473 -2.54731 -0 -0 -1.48635 -0.14221 0 0 0 0 0 0.03761 -0.06863 3e-05 0.0737 0 -0.35179 0 1.9342 -0.36931 0.24654 -0.21621
GLN_961 -8.88301 0.69217 5.95842 -0.62782 0.06004 0.69618 3.34059 -3.29231 -0.02225 -0.25175 -3.18849 -0.2172 0 0 -0.60725 0 0 0.00666 -0.00821 0.32754 0 2.87713 -0.21189 0 -0.18838 -0.20246 0.3731 -3.36918
ILE_962 -9.32121 0.93142 3.9762 -0.50855 0.3639 0.10394 2.80972 -3.02572 -0.00032 -0.00221 -2.7452 -0.0979 0 0 0 0 0 0.0066 -0.01496 0.02749 0.65412 0 -0.45872 0 0.73287 -0.17953 0.66542 -6.08264
ASP_963 -5.75035 0.17979 7.27247 -0.10548 0.00582 0.31856 3.43409 -3.361 -0.00332 -0.07172 -3.22324 -0.45095 0 0 0 0 0 0.0016 0.04956 0.0403 0 1.68662 0.07727 0 -2.3716 -0.12974 0.66876 -1.73255
ARG_964 -7.13794 0.33628 7.19372 -0.4228 0.03025 0.20124 2.95011 -3.37729 -0.00553 -0.03175 -3.42219 0.3078 0 0 -0.34911 0 0 0.00484 0.00484 0.10967 2.10277 0 -0.04915 0 -1.2888 -0.27181 0.55877 -2.55609
LEU_965 -9.9524 0.94484 5.34026 -0.49253 0.23796 0.11832 3.25041 -3.65599 -0 -0 -2.51061 0.23556 0 0 0 0 0 0.01132 -0.01937 0.04644 0.38641 0 -0.27231 0 0.18072 -0.2608 0.54272 -5.86905
ILE_966 -10.4306 1.288 3.60075 -0.4884 0.45762 0.09599 2.97675 -3.14271 -0.0004 -0.00265 -3.01608 0.0618 0 0 0 0 0 0.01809 -0.05812 0.01206 0.49728 0 -0.46147 0 0.73287 -0.07778 0.55083 -7.38618
THR_967 -5.67566 0.30456 6.01303 -0.19684 0.09559 0.06873 2.98607 -2.94169 -0.00032 -0.00221 -3.71559 0.02894 0 0 0 0 0 0.01694 0.00851 0.06383 0.06105 0 0.01777 2.25799 -1.0874 0.12478 0.46189 -1.11003
GLY_968 -4.90917 0.48915 4.4736 -4e-05 0 0 2.21898 -2.50687 -0.01134 -0.09205 -1.90944 -0.39747 0 0 0 0 0 0.02101 -0.08025 0 0 0 0.29997 0 0.83697 0.59613 0.24463 -0.72618
ARG_969 -11.3974 1.4688 9.12746 -0.72747 0.19955 0.43212 4.85466 -4.62232 -0.04929 -0.45126 -4.86042 0.31 0 0 -1.13649 0 0 0.0178 0.06202 0.34565 4.24345 0 -0.11556 0 -1.2888 0.29676 0.81705 -2.47368
LEU_970 -9.32682 1.73354 3.6062 -0.49261 0.21404 0.11332 2.89315 -2.90018 -0 -0 -3.02715 0.23846 0 0 0 0 0 0.00661 0.14753 0.0187 0.30283 0 -0.28876 0 0.18072 -0.3889 1.16518 -5.80415
GLN_971 -5.27644 0.36019 5.97358 -0.25964 0.04795 0.20342 2.8968 -2.90176 -0.01174 -0.0947 -3.47404 -0.49628 0 0 0 0 0 0.0095 0.16218 0.13189 0 2.71869 -0.15707 0 -0.18838 -0.33328 0.6401 -0.04902
SER_972 -5.72271 0.38101 6.13619 -0.02321 0 0.02125 2.97724 -2.92265 -0.00373 -0.04131 -2.36908 -0.4021 0 0 0 0 0 0.01967 0.08859 0.00045 0.49764 0 0.30917 0.61544 -0.77834 -0.15227 0.38541 -0.98335
LEU_973 -9.29692 1.0506 3.07012 -0.48881 0.23087 0.11908 2.81358 -2.78304 -0 -0 -2.21888 0.22746 0 0 0 0 0 0.00545 0.01978 0.00575 0.36349 0 -0.27689 0 0.18072 -0.14052 0.47463 -6.64355
GLN_974 -6.154 0.35048 5.97963 -0.8479 0.11382 0.90237 3.00891 -3.00769 -0 -0 -3.66683 -0.88461 0 0 0 0 0 0.00575 0.01274 0.02592 0 2.87087 -0.19991 0 -0.18838 -0.31056 0.42532 -1.56407
THR_975 -5.2431 0.35243 6.14863 -0.19797 0.10807 0.06944 2.96934 -2.90097 -0 -0 -3.36787 -0.05329 0 0 0 0 0 0.0066 0.05259 0.00286 0.05455 0 -0.02032 2.30311 -1.0874 -0.05821 0.25305 -0.60846
TYR_976 -9.17204 0.45939 4.79069 -0.88988 0.04264 0.31226 3.12691 -3.22662 -0.01396 -0.13559 -3.12351 -0.29839 0 0 0 -0.65269 0 0.02054 -0.00629 0.0931 0 1.73447 -0.44175 0.0136 1.2797 0.17951 0.19018 -5.71772
VAL_977 -7.27486 0.61154 3.7606 -0.32023 0.21043 0.07378 2.71017 -2.74195 -0 -0 -2.4256 -0.27484 0 0 0 0 0 0.01747 -0.05193 0.00018 0.14771 0 -0.23779 0 1.9342 -0.02829 0.31298 -3.57645
THR_978 -5.28572 0.23126 5.97854 -0.20104 0.10759 0.07214 3.19722 -2.83726 -0 -0 -3.50898 -0.038 0 0 0 0 0 0.00442 0.00484 0.01088 0.06509 0 0.00475 2.29165 -1.0874 -0.04499 0.35141 -0.68359
GLN_979 -6.70207 0.4337 6.78571 -0.27716 0.06184 0.22177 2.93015 -3.34887 -0.02972 -0.29866 -2.93615 -0.50106 0 0 0 0 0 0.0041 0.00742 0.0847 0 2.71927 -0.15603 0 -0.18838 -0.09975 0.24696 -1.04221
GLN_980 -8.30442 0.49713 7.2369 -0.71688 0.09308 0.71812 3.83386 -3.75668 -0.02238 -0.22431 -3.5569 -0.7844 0 0 0 -1.04445 0 0.0255 0.0934 0.02064 0 3.43686 -0.20078 0 -0.18838 -0.32057 0.37263 -2.79204
LEU_981 -5.42365 0.36043 4.51529 -0.68179 0.22453 0.26301 2.69321 -2.65556 -0.01009 -0.08151 -2.2763 0.07598 0 0 0 0 0 0.01339 0.14423 0.00888 1.01925 0 -0.27378 0 0.18072 -0.301 0.44096 -1.76379
ILE_982 -5.30222 0.29638 5.01747 -0.48845 0.30566 0.09827 2.71202 -2.69227 -0 -0 -1.62613 0.02014 0 0 0 0 0 0.01039 0.02342 0.02831 0.51157 0 -0.45513 0 0.73287 -0.10944 0.37248 -0.54465
ARG_983 -9.68994 0.55823 9.02612 -0.66144 0.08564 0.41027 3.68107 -4.36761 -0.03556 -0.3243 -3.88152 0.2922 0 0 0 -1.04445 0 0.03101 0.02662 0.3719 1.45294 0 -0.14373 0 -1.2888 -0.21666 0.51045 -5.20756
ALA_984 -6.52074 1.00238 4.52547 -0.02163 0 0 3.27732 -3.23032 -0 -0 -2.47094 -0.3686 0 0 0 0 0 0.07943 0.04427 0 0 0 -0.21858 0 1.8394 -0.42003 0.52385 -1.95872
ALA_985 -4.78499 0.3877 4.84402 -0.02127 0 0 2.49948 -2.77725 -0 -0 -2.07511 -0.37206 0 0 0 0 0 0.02454 0.00347 0 0 0 -0.23706 0 1.8394 -0.37866 0.3173 -0.7305
GLU_986 -4.405 0.22023 5.10878 -0.21307 0.03154 0.30048 2.31961 -2.52803 -0.01979 -0.16123 -2.09514 -0.59236 0 0 0 0 0 0.01655 -0.04034 0.00747 0 3.02387 -0.2394 0 -2.7348 -0.44308 0.3277 -2.11601
ILE_987 -9.40556 1.10663 5.4157 -0.68488 0.50209 0.23011 3.05239 -3.53607 -0 -0 -2.37455 0.26068 0 0 0 0 0 0.02327 -0.00279 0.41993 1.02948 0 -0.13172 0 0.73287 -0.28436 0.82373 -2.82305
ARG_988 -8.18895 0.691 8.77257 -0.73713 0.06869 0.46341 3.84119 -4.33518 -0.01009 -0.08151 -3.85531 0.30038 0 0 0 -0.66846 0 0.00938 -0.00287 0.04458 1.4455 0 -0.06229 0 -1.2888 -0.20554 0.96598 -2.83345
ALA_989 -3.86173 0.17551 4.34015 -0.02115 0 0 2.25026 -2.35447 -0 -0 -2.13998 -0.35914 0 0 0 0 0 0.00444 0.03464 0 0 0 -0.23352 0 1.8394 -0.34904 0.44421 -0.23041
SER_990 -5.31284 0.2171 6.04265 -0.03195 0 0.06381 3.33392 -2.86207 -0 -0 -3.50826 -0.4225 0 0 -0.6987 0 0 0.01242 0.00704 0.04366 0.71601 0 0.33269 1.72131 -0.77834 -0.0494 0.39063 -0.78282
ALA_991 -6.3715 0.27037 3.65161 -0.02247 0 0 3.43151 -3.04371 -0 -0 -2.75506 -0.36058 0 0 0 0 0 0.00517 -0.02161 0 0 0 -0.30873 0 1.8394 -0.13993 0.39598 -3.42954
ASN_992 -4.8919 0.20175 5.67058 -0.175 0.02191 0.25288 2.93225 -2.9033 -0 -0 -3.42601 -0.31889 0 0 0 0 0 0.00374 0.10579 0.00575 0 1.4409 0.50639 0 -0.93687 -0.17995 0.24755 -1.44244
LEU_993 -6.22349 0.31426 5.77534 -0.69875 0.2491 0.28364 2.75946 -2.76995 -0 -0 -2.49149 0.06943 0 0 0 0 0 0.00618 -0.00774 0.00255 0.8917 0 -0.24147 0 0.18072 0.01545 0.30707 -1.57797
ALA_994 -6.74452 0.41319 3.29198 -0.02186 0 0 2.78548 -2.7811 -0 -0 -2.38663 -0.3578 0 0 0 0 0 0.01201 0.06163 0 0 0 -0.2163 0 1.8394 -0.25928 0.26666 -4.09715
ALA_995 -6.04311 0.42304 4.54877 -0.02179 0 0 2.89525 -3.01734 -0 -0 -2.90591 -0.36631 0 0 0 0 0 0.01115 0.01721 0 0 0 -0.18645 0 1.8394 -0.37096 0.19456 -2.98248
THR_996 -5.80962 0.34162 6.30155 -0.2024 0.12752 0.07301 3.20715 -3.05756 -0 -0 -3.23536 -0.08834 0 0 0 0 0 0.00472 0.06573 0.00731 0.05764 0 -0.023 2.29668 -1.0874 -0.09906 0.21195 -0.90787
LYS_997 -10.2561 1.01037 9.94428 -0.33149 0.06293 0.15553 5.23702 -4.3728 -0 -0 -7.33627 -0.07269 0 0 0 -0.51748 0 0.00287 0.13693 0.58488 1.73698 0 -0.03475 0 -1.5107 -0.16184 1.02674 -4.6956
MET_998 -10.5929 0.90131 6.03098 -0.42624 0.15657 0.13405 3.78331 -3.35584 -0 -0 -3.19766 -0.16471 0 0 0 0 0 0.02008 -0.02913 0.0467 1.98248 0 0.05771 0 0.60916 -0.21581 1.18869 -3.07124
SER_999 -4.35637 0.28311 4.83144 -0.03016 0 0.0694 1.89024 -2.28306 -0.03532 -0.14417 -0.98276 -0.47875 0 0 0 0 0 0.00252 -0.03875 0.00804 0.88925 0 0.31205 0.60282 -0.77834 0.04712 0.40574 0.21405
GLU_1000 -5.72589 0.20733 6.35277 -0.21054 0.03669 0.30867 2.36051 -2.91547 -0 -0 -2.1836 -0.51723 0 0 0 -0.83129 0 0.0066 -0.0535 0.00156 0 3.47376 -0.18488 0 -2.7348 -0.02156 0.51266 -2.11822
CYS:disulfide_1001 -7.4643 0.48754 5.30182 -0.04011 0.00028 0.01666 2.36035 -2.76605 -0.008 -0.03578 -1.74597 -0.27979 0 0 0 0 -0.73589 0.00826 -0.05344 0.05962 0.29455 0 0.03484 0 3.6196 0.3365 0.59444 -0.01486
VAL_1002 -7.10849 0.61548 3.12636 -0.29684 0.18403 0.06819 2.47691 -2.26429 -2e-05 -8e-05 -0.21371 -0.3325 0 0 0 0 0 0.0088 -0.02415 0.00311 0.28649 0 -0.47102 0 1.9342 0.43195 0.27519 -1.30039
LEU_1003 -5.8668 0.51395 1.94172 -0.52028 0.33088 0.14891 1.26003 -1.6209 -4e-05 -0.00014 -1.18378 0.12291 0 0 0 0 0 0.0125 -0.07241 0.08487 0.087 0 -0.05001 0 0.18072 -0.05798 0.29731 -4.39154
GLY_1004 -2.45154 0.15993 3.01939 -0.00202 0 0 1.12818 -1.52553 -0 -0 0.24965 -0.37845 0 0 0 0 0 0.00854 -0.08218 0 0 0 -1.25241 0 0.83697 0.13959 0.22265 0.07276
GLN_1005 -5.05584 0.17632 4.2156 -0.34557 0.04883 0.20294 1.95229 -2.11576 -0.00466 -0.10921 -2.4541 -0.2139 0 0 -1.97927 0 0 0.0056 -0.02612 0.00243 0 2.91817 0.3021 0 -0.18838 0.3554 0.20743 -2.10568
SER_1006 -4.27779 0.28824 4.16148 -0.02931 0 0.0495 2.00998 -1.74166 -0.00964 -0.05875 -0.99427 -1.06728 0 0 -2.00876 0 0 0.01411 -0.00093 0.00852 1.22803 0 0.12641 0.61385 -0.77834 0.1421 0.31113 -2.01338
LYS_1007 -1.72881 0.16893 2.61265 -0.40059 0.08505 0.2716 0.72048 -1.11605 -0 -0 -1.65148 0.04266 0 0 0 0 0 0.00793 -0.05667 0.04309 2.22812 0 0.03308 0 -1.5107 -0.07925 0.2405 -0.08946
ARG_1008 -5.08502 0.34771 4.85823 -0.5894 0.08246 0.33542 2.04144 -2.15482 -0.00664 -0.03611 -2.74306 0.4728 0 0 -0.90343 -0.83129 0 0.01304 0.05268 0.07403 2.55397 0 -0.0189 0 -1.2888 -0.23206 0.26798 -2.78978
VAL_1009 -2.05755 0.34241 2.06847 -0.28093 0.17486 0.05854 0.49487 -1.06254 -0 -0 0.01381 0.26606 0 0 0 0 0 0.00632 -0.08801 0.00202 0.09863 0 -0.247 0 1.9342 -0.30991 0.3927 1.80697
ASP_1010 -3.97846 0.3721 5.34722 -0.12558 0.03332 0.4163 1.65161 -2.33948 -0.03392 -0.21716 -4.17375 -0.84815 0 0 0 -0.51875 0 0.02739 0.03259 0.01767 0 2.44383 -0.25126 0 -2.3716 0.07721 0.41268 -4.02621
PHE_1011 -8.69525 1.16686 4.85516 -0.86513 0.04005 0.28074 1.75808 -2.61651 -0.01572 -0.11021 -1.24797 -0.01171 0 0 0 0 0 0.00685 -0.02159 0.00987 0 2.04283 -0.22185 0 1.0402 0.28496 0.38709 -1.93324
CYS:disulfide_1012 -6.37551 0.73165 3.46108 -0.05223 0.03252 0.0248 0.56193 -1.91643 -0.01732 -0.07488 -0.57846 -0.41769 0 0 0 0 -0.73589 0.01615 -0.00524 0.1026 0.202 0 -0.12835 0 3.6196 0.62482 0.44383 -0.48102
GLY_1013 -2.84902 0.18467 2.98926 -0.00031 0 0 0.90295 -1.58189 -0.02994 -0.13381 -0.60052 -0.16411 0 0 0 0 0 0.0253 -0.08134 0 0 0 -1.51895 0 0.83697 0.71134 0.21281 -1.09659
LYS_1014 -2.75092 0.17252 4.00118 -0.64423 0.23209 0.27924 1.43036 -1.60203 -0.01459 -0.13823 -4.22187 0.37152 0 0 -0.47385 -0.51875 0 0.07143 0.00753 0.03385 2.56342 0 -0.0559 0 -1.5107 -0.09515 0.31396 -2.54912
GLY_1015 -2.08769 0.05325 1.7195 -0.00051 0 0 0.56099 -0.97066 -0.0236 -0.15878 -0.32453 -0.21509 0 0 0 0 0 0.02509 -0.04577 0 0 0 -1.5311 0 0.83697 -0.02181 0.38249 -1.80125
TYR_1016 -6.74903 0.77757 4.06676 -0.55434 0.01708 0.23628 3.05317 -2.30711 -0.00798 -0.04356 -3.33767 -0.16118 0 0 0 -0.67146 0 0.00504 0.05695 0.06585 0 2.34888 -0.02629 0.49825 1.2797 -0.0024 0.49481 -0.96067
HIS_1017 -9.56387 0.61475 7.71037 -0.61227 0.01585 0.50693 3.56546 -3.96952 -0.02896 -0.25237 -2.95819 -0.53348 0 0 -1.98204 -0.85068 0 0.02445 0.20156 0.00964 0 3.35727 0.03488 0 -0.45461 -0.19414 0.61215 -4.74682
LEU_1018 -8.62037 0.59283 2.48544 -0.432 0.1183 0.09145 1.39612 -2.18318 -0.01088 -0.0739 -0.83151 0.14973 0 0 0 0 0 0.05676 -0.02937 0.03368 0.66476 0 -0.20861 0 0.18072 0.25295 0.40795 -5.95913
MET_1019 -9.07323 0.80706 4.27818 -0.33402 0.06124 0.17117 2.28175 -2.37121 -0.01088 -0.0739 -2.15202 -0.52478 0 0 0 0 0 0.02016 0.01362 0.11241 2.04015 0 0.16295 0 0.60916 0.62231 0.35504 -3.00484
SER_1020 -6.2127 0.42273 4.92061 -0.02414 0 0.02139 2.50947 -2.5185 -0.0117 -0.08202 -1.84607 0.3871 0 0 0 -1.56706 0 0.02621 -0.00394 0.01851 1.03521 0 -0.26546 0.97387 -0.77834 0.30196 0.30995 -2.38293
PHE_1021 -8.32001 0.98858 1.66338 -0.6201 0.05839 0.3556 2.28951 -1.93032 -0 -0 -1.88495 0.10045 0 0 0 0 0 0.0355 0.00916 0.01515 0 2.11257 -0.06228 0 1.0402 0.4034 0.85465 -2.89113
PRO_1022 -6.16652 0.72635 1.30963 -0.21306 0.01618 0.15799 0.97229 -0.99859 -0 -0 -1.20188 -0.09603 0 0 -0.93447 0 0 0.01557 0.40558 0.01702 0.2791 0 -0.6451 0 -2.4119 0.35907 1.12058 -7.2882
GLN_1023 -8.69579 0.58576 6.31898 -0.53753 0.08413 0.50588 4.0719 -3.28565 -0 -0 -5.09968 -0.69156 0 0 -1.84002 -0.63287 0 0.02762 -0.00656 0.04344 0 3.99854 -0.06097 0 -0.18838 -0.10408 0.71085 -4.796
ALA_1024 -4.57457 0.26552 2.12032 -0.02415 0 0 1.76632 -1.66821 -0.01885 -0.16132 -2.01319 -0.21317 0 0 -1.16843 0 0 0.0157 0.05659 0 0 0 -0.05607 0 1.8394 -0.23967 0.48236 -3.59141
ALA_1025 -4.89078 0.52112 1.53644 -0.01993 0 0 1.48177 -1.81018 -0 -0 -1.23296 -0.41531 0 0 0 0 0 0.00842 -0.00841 0 0 0 -0.49507 0 1.8394 -0.15178 1.17043 -2.46686
PRO_1026 -5.88234 1.29303 2.00828 -0.13465 0.00613 0.09668 0.92371 -1.12246 -0 -0 -0.33196 0.19956 0 0 0 0 0 0.0166 -0.1116 0.0061 0.13841 0 -0.84421 0 -2.4119 -0.26158 1.23574 -5.17644
HIS_D_1027 -6.04756 0.31827 4.07271 -0.42075 0.05143 0.55721 2.42002 -2.38984 -0.01178 -0.08894 -3.17275 -0.47182 0 0 0 0 0 0.02753 0.01154 0.05043 0 1.51748 -0.23931 0 -0.45461 -0.09851 0.68323 -3.68603
GLY_1028 -4.3645 0.52909 2.76941 -0.00096 0 0 2.0398 -1.94866 -0 -0 -1.71605 -0.31172 0 0 0 0 0 0.01297 -0.08813 0 0 0 -1.38894 0 0.83697 0.54221 0.71868 -2.36982
VAL_1029 -7.22563 0.64141 1.08676 -0.35913 0.28904 0.08568 2.24009 -2.07129 -0 -0 -2.40267 -0.19506 0 0 0 0 0 0.02783 -0.03789 0.0656 0.75422 0 -0.63473 0 1.9342 0.18729 0.48262 -5.13165
VAL_1030 -7.52645 0.80657 1.42316 -0.26734 0.17189 0.0528 2.60619 -2.25868 -0.01227 -0.04152 -2.42048 -0.30095 0 0 0 0 0 0.0229 -0.07163 0.00082 0.29117 0 -0.79601 0 1.9342 -0.35069 0.43988 -6.29643
PHE_1031 -9.9496 0.85172 2.59357 -0.51747 0.01555 0.24187 2.68375 -2.58844 -0 -0 -2.51015 0.04982 0 0 0 0 0 0.0202 0.02192 0.00057 0 2.07646 -0.12309 0 1.0402 -0.32928 0.47898 -5.94343
LEU_1032 -6.89321 0.35531 2.07457 -0.48914 0.17546 0.1273 2.69627 -2.12023 -0.01257 -0.04229 -2.62223 0.01276 0 0 0 0 0 0.0196 -0.01891 0.24956 1.06328 0 -0.27091 0 0.18072 -0.03617 0.49504 -5.05578
HIS_1033 -9.73996 0.53472 8.27735 -0.37151 0.00589 0.42391 4.15707 -4.17091 -0.01484 -0.14266 -4.91006 -0.29939 0 0 0 -1.58604 0 0.00602 -0.05266 0.01503 0 2.50382 -0.05793 0 -0.45461 0.16407 0.51008 -5.2026
VAL_1034 -7.83586 0.62793 2.90899 -0.28691 0.19309 0.0631 2.97621 -2.49029 -0.01031 -0.05502 -3.72438 -0.20468 0 0 0 0 0 0.00726 -0.05865 0.0825 0.14472 0 -0.49513 0 1.9342 -0.06928 0.49669 -5.79581
THR_1035 -7.22586 0.50569 5.25706 -0.10288 0.04515 0.08047 3.11358 -3.14913 -0.00919 -0.07067 -3.552 -0.54954 0 0 -0.47385 0 0 0.04902 0.00757 0.03528 0.14577 0 -0.35167 2.29536 -1.0874 -0.38082 0.59093 -4.82714
TYR_1036 -10.5336 1.20893 2.02959 -0.75506 0.17099 0.24071 2.70981 -2.32939 -0 -0 -2.85672 -0.513 0 0 0 0 0 0.0136 -0.06754 0.12076 0 3.17573 0.02679 0.01005 1.2797 -0.23343 0.81859 -5.48346
VAL_1037 -4.79993 0.46698 4.00124 -0.2858 0.20559 0.06659 2.66744 -2.19869 -0.00274 -0.00764 -2.73604 -0.43937 0 0 0 0 0 0.02609 0.03926 0.00204 0.1974 0 -0.57903 0 1.9342 -0.0928 1.16914 -0.36607
PRO_1038 -4.19548 0.5797 1.17838 -0.13051 0.00089 0.09542 0.49512 -0.63614 -0.00678 -0.05093 -0.75069 0.21224 0 0 0 0 0 0.02254 -0.05109 0.02164 0.19973 0 -1.09167 0 -2.4119 -0.48732 0.89039 -6.11646
SER_1039 -4.5803 0.1994 5.14814 -0.01999 0 0.03295 2.36553 -2.35275 -0.01985 -0.16338 -2.28706 -1.11351 0 0 0 0 0 0.16732 -0.01805 0.00082 1.87443 0 -0.57485 0.60773 -0.77834 -0.36894 0.41274 -1.46795
GLN_1040 -5.12684 0.22649 5.26424 -0.59788 0.07358 0.58454 2.48467 -2.29697 -0.01986 -0.11398 -2.74151 -0.684 0 0 0 -0.59922 0 0.04182 -0.0254 0.07282 0 2.55427 -0.28956 0 -0.18838 0.09233 0.34727 -0.94156
GLU_1041 -4.94081 0.47858 3.64128 -0.2194 0.0312 0.32223 0.52674 -1.73907 -0 -0 -1.3452 -0.45914 0 0 -0.41007 0 0 0.00463 0.01768 0.01475 0 3.21489 -0.02812 0 -2.7348 -0.15902 0.25426 -3.52938
ARG_1042 -6.35452 0.43775 6.15951 -0.9382 0.23532 0.70308 3.17579 -3.02497 -0.00064 -0.00212 -3.33158 -0.03218 0 0 -0.41007 -0.59922 0 0.00535 0.03501 0.0242 1.90479 0 -0.22769 0 -1.2888 -0.33876 0.38885 -3.47909
ASN_1043 -2.80673 0.16343 1.71167 -0.1841 0.04446 0.26681 0.52306 -1.15142 -0.01531 -0.11393 -0.45253 -0.4882 0 0 0 0 0 0.01614 -0.06196 0.02208 0 2.20823 0.12323 0 -0.93687 -0.0958 0.49349 -0.73425
PHE_1044 -8.79098 0.69722 2.98874 -0.64431 0.04567 0.38002 2.77651 -2.5087 -0.0157 -0.11451 -2.86076 0.30242 0 0 0 0 0 0.04947 -0.00229 0.13864 0 2.00427 -0.32963 0 1.0402 -0.12333 0.38522 -4.58183
THR_1045 -5.28485 0.53415 3.34742 -0.14282 0.05001 0.04892 2.59822 -2.0696 -0 -0 -2.53822 -0.15593 0 0 0 0 0 0.01674 -0.01207 0.00977 0.23106 0 0.06703 2.34833 -1.0874 -0.11257 0.47729 -1.6745
THR_1046 -5.42165 0.42721 3.20855 -0.19465 0.08511 0.06909 1.8315 -2.04107 -8e-05 -0.0003 -2.97172 -0.89966 0 0 -0.49848 0 0 0.08471 0.01139 0.04222 1.19753 0 -0.76476 2.31408 -1.0874 -0.00228 0.64186 -3.96881
ALA_1047 -3.82128 0.45236 1.2873 -0.02337 6e-05 0 1.22386 -1.29106 -0.00087 -0.00232 -0.3784 -0.43629 0 0 0 0 0 0.15492 -0.02453 0 0 0 -0.27535 0 1.8394 0.25615 0.93916 -0.10025
PRO_1048 -3.36534 0.45419 1.46659 -0.08914 0.0006 0.05582 0.61038 -0.77512 -0 -0 -0.21597 0.69847 0 0 0 0 0 0.01969 -0.02667 0.00704 0.35844 0 0.10069 0 -2.4119 0.28431 0.89116 -1.93676
ALA_1049 -5.91281 1.10676 1.16656 -0.01902 0 0 1.67881 -1.78432 -0.00252 -0.03007 -1.58229 -0.40565 0 0 0 0 0 0.01317 0.03796 0 0 0 -0.44839 0 1.8394 0.12587 0.46058 -3.75596
ILE_1050 -9.94562 1.45378 2.91311 -0.498 0.5156 0.1055 3.05373 -2.75181 -0.00058 -0.00153 -2.86719 0.04665 0 0 0 0 0 0.0213 0.18136 0.6525 0.48831 0 -0.71974 0 0.73287 -0.02638 0.96392 -5.68221
CYS:disulfide_1051 -6.21903 0.94297 3.89861 -0.04757 0.00169 0.02066 2.49667 -2.29914 -0.02232 -0.14994 -2.20157 -0.29039 0 0 0 0 0.29331 0.01524 -0.00965 0.00706 0.63803 0 0.07747 0 3.6196 -0.13157 1.04584 1.68596
HIS_D_1052 -6.08421 0.59521 4.79642 -0.64602 0.03005 0.65142 2.36619 -2.45439 -0.02291 -0.15147 -0.63116 -0.32225 0 0 -0.77785 0 0 0.00206 0.06431 0.02542 0 2.14665 -0.22475 0 -0.45461 1.15805 0.56242 0.62859
GLU_1053 -2.62641 0.20394 2.47047 -0.23448 0.04454 0.3772 0.72452 -1.04547 -0 -0 0.81812 -0.54727 0 0 0 0 0 0.00192 0.13359 0.01348 0 2.92298 0.08858 0 -2.7348 0.97182 0.46821 2.05093
GLY_1054 -2.56856 0.17109 2.5951 -8e-05 0 0 1.21218 -1.29799 -0.01725 -0.06368 -1.3339 -0.40867 0 0 0 0 0 0.0091 -0.15166 0 0 0 -1.52841 0 0.83697 -0.42579 0.35758 -2.61398
LYS_1055 -6.00274 0.55268 5.07117 -0.5201 0.22888 0.30123 2.80862 -2.50569 -0.01741 -0.06409 -2.11573 0.17812 0 0 0 -0.70773 0 0.0084 0.01737 0.09318 1.90542 0 -0.00481 0 -1.5107 -0.40251 0.47138 -2.21508
ALA_1056 -6.17032 0.24486 2.35404 -0.02754 0.00182 0 1.87099 -2.41571 -0.01537 -0.07192 -2.5024 -0.34461 0 0 0 0 0 0.01759 -0.01038 0 0 0 0.52474 0 1.8394 0.12448 0.42867 -4.15166
TYR_1057 -10.2072 1.02278 3.479 -0.58895 0.08701 0.27399 3.17172 -2.92787 -0.00016 -0.00041 -3.26164 -0.17778 0 0 0 0 0 0.01598 -0.02124 0.09652 0 2.36773 -0.07319 0.02455 1.2797 0.17293 0.38066 -4.88585
PHE_1058 -8.79469 1.2221 3.33482 -0.641 0.11812 0.35805 3.245 -2.8356 -0.00587 -0.01942 -3.50559 0.1816 0 0 0 0 0 0.02431 0.01531 0.01607 0 1.89349 -0.31445 0 1.0402 -0.06145 1.30819 -3.42082
PRO_1059 -5.99954 0.7383 2.21661 -0.16264 0.00413 0.11313 0.42286 -1.23355 -0 -0 -0.64656 0.08844 0 0 0 0 0 0.04388 0.10057 0.05834 0.30774 0 -0.95399 0 -2.4119 -0.37162 1.51494 -6.17086
ARG_1060 -5.97756 0.14137 5.79812 -0.5937 0.0949 0.33235 1.76928 -2.58532 -0 -0 -2.62918 0.15543 0 0 -0.52976 0 0 0.29084 0.10226 0.15996 2.56369 0 -0.13344 0 -1.2888 -0.51727 0.64711 -2.19972
GLU_1061 -2.27538 0.07462 2.70792 -0.38249 0.09921 0.52812 0.70232 -1.19676 -0.02015 -0.15371 -0.958 -0.54409 0 0 0 -0.52336 0 0.09016 0.00562 0.0161 0 3.58008 0.02722 0 -2.7348 -0.05278 0.56822 -0.44194
GLY_1062 -2.5242 0.24573 1.21697 -0.00035 0 0 0.26163 -0.8605 -0 -0 -0.40189 -0.21267 0 0 0 0 0 0.01396 -0.06591 0 0 0 -1.52016 0 0.83697 0.09647 0.35223 -2.56174
VAL_1063 -5.94504 0.44813 2.9419 -0.31321 0.23333 0.06755 2.36252 -2.25159 -4e-05 -0.0001 -1.77149 -0.49797 0 0 0 0 0 0.0256 0.15209 0.02055 0.16203 0 -0.37943 0 1.9342 -0.22852 0.23567 -2.80383
PHE_1064 -10.1859 1.22596 1.8682 -0.49478 0.05713 0.17988 1.73948 -2.18636 -0.00087 -0.00232 -2.4851 0.13893 0 0 -0.49848 0 0 0.10495 -0.03458 0.05791 0 2.74741 -0.20342 0 1.0402 -0.40255 0.50028 -6.834
VAL_1065 -7.7825 0.87992 2.62983 -0.33362 0.38697 0.07402 2.755 -2.5048 -4e-05 -0.0001 -2.69672 -0.68231 0 0 0 0 0 0.06076 -0.00032 0.01916 0.34879 0 -0.32241 0 1.9342 -0.3659 0.66297 -4.9371
PHE_1066 -9.54303 1.30884 4.62001 -0.71525 0.07949 0.08869 2.83048 -3.26696 -0 -0 -2.2174 -0.37667 0 0 0 0 0 0.06363 -0.0495 0.01788 0 2.85178 -0.09404 0 1.0402 -0.16829 0.6737 -2.85646
ASN_1067 -4.19338 0.21612 4.08614 -0.39365 0.25276 0.77576 2.58958 -2.11623 -0 -0 -1.53381 -1.21121 0 0 -1.39726 0 0 0.20453 -0.0704 0.03103 0 2.32334 -0.57307 0 -0.93687 -0.31616 0.50007 -1.7627
GLY_1068 -2.52172 0.33402 1.78367 -7e-05 0 0 1.13783 -1.2094 -0 -0 -0.25387 -0.37124 0 0 0 0 0 0.06048 -0.12282 0 0 0 -1.52055 0 0.83697 -0.63276 0.26337 -2.21609
THR_1069 -2.46247 0.13985 2.42889 -0.10837 0.05073 0.06062 1.03364 -1.2891 -0.02809 -0.16331 0.17913 -1.15009 0 0 -0.63325 0 0 0.14564 -0.01952 0.00466 0.21043 0 -0.63639 2.28574 -1.0874 -0.14678 0.29395 -0.8915
SER_1070 -4.41224 0.26846 3.98404 -0.02375 0 0.04032 2.04725 -2.13945 -0.02809 -0.16331 -0.71579 -1.06747 0 0 -0.76401 0 0 0.20232 -0.013 0.00656 0.96884 0 -0.42407 0.61051 -0.77834 0.10557 0.3623 -1.93337
TRP_1071 -11.1648 1.99319 1.73283 -0.82523 0.03666 0.31058 1.0236 -2.73094 -0.00958 -0.1058 -0.4673 -0.12507 0 0 0 0 0 0.12321 -0.01168 0.03091 0 1.65276 -0.30592 0 1.6906 -0.08321 0.35807 -6.87715
PHE_1072 -8.90694 1.0749 4.54489 -0.59658 0.07569 0.32659 2.7667 -3.05534 -0 -0 -2.73218 0.16993 0 0 0 0 0 0.02619 0.14023 0.00631 0 1.86551 -0.44455 0 1.0402 0.10211 0.39781 -3.19853
ILE_1073 -8.24448 0.98893 3.20594 -0.47015 0.39048 0.09632 2.65034 -2.46424 -0.00479 -0.06146 -2.70274 0.0986 0 0 0 0 0 0.09165 -0.04477 0.07692 0.44296 0 -0.76705 0 0.73287 -0.04902 0.54308 -5.49062
THR_1074 -6.93467 0.93319 3.32133 -0.12005 0.05558 0.08624 2.75342 -2.4317 -0 -0 -2.80585 -0.5601 0 0 0 0 0 0.08589 0.10189 0.03579 0.14425 0 -0.35232 2.29518 -1.0874 -0.43382 0.61499 -4.29814
GLN_1075 -4.82862 0.16184 5.51249 -0.22827 0.01683 0.14893 3.09946 -2.51811 -0.00029 -0.00294 -2.76312 -0.35169 0 0 -1.27944 -0.52336 0 0.02914 0.11678 0.01648 0 3.03897 -0.01549 0 -0.18838 -0.41159 0.51597 -0.45441
ARG_1076 -3.24675 0.14761 2.12351 -0.61475 0.0979 0.35085 0.60851 -1.22309 -2e-05 -0.00047 0.48626 0.2361 0 0 0 0 0 0.03771 -0.08956 0.03272 2.44055 0 -0.19002 0 -1.2888 -0.44847 0.41013 -0.13009
ASN_1077 -4.11416 0.25335 2.99437 -0.20087 0.03953 0.31981 1.11243 -1.60394 -0 -0 -1.13723 -0.47291 0 0 0 -0.67146 0 0.03018 -0.05978 0.00073 0 2.10333 -0.3801 0 -0.93687 -0.65026 0.47743 -2.8964
PHE_1078 -6.49731 0.24383 2.88712 -0.77482 0.04604 0.11495 1.84324 -2.20318 -0 -0 -1.71892 -0.54762 0 0 0 0 0 0.01007 -0.03221 0.13298 0 1.83624 -0.25256 0 1.0402 0.19979 0.57101 -3.10117
PHE_1079 -8.36593 1.34966 0.19217 -0.85857 0.16838 0.30167 1.02572 -1.293 -0 -0 -0.60849 -0.62441 0 0 0 0 0 0.06881 0.50962 0.159 0 2.48563 0.00868 0 1.0402 0.8107 0.6311 -2.99906
SER_1080 -3.14037 0.43758 3.21561 -0.03731 0.00903 0.07167 1.51594 -1.55908 -0.00029 -0.00294 -0.65838 -0.47334 0 0 -0.56781 0 0 0.062 -0.0439 1e-05 0.24305 0 0.16958 0.60892 -0.77834 0.65422 0.97907 0.70492
PRO_1081 -4.91523 1.12795 1.23488 -0.12654 0.0191 0.09081 0.15551 -0.83012 -0 -0 -0.20574 0.21247 0 0 0 0 0 0.05061 0.04931 0.00154 0.17714 0 -0.67478 0 -2.4119 0.22323 1.10144 -4.72033
GLN_1082 -5.18815 0.21254 5.67886 -0.63376 0.10803 0.68705 3.19334 -2.60547 -0.01701 -0.2224 -3.42053 -0.67879 0 0 -0.56781 0 0 0.09085 0.02233 0.17595 0 2.32018 0.00871 0 -0.18838 -0.27829 0.57849 -0.72425
ILE_1083 -4.29393 0.23624 2.02953 -0.54704 0.52399 0.11318 0.69294 -1.35968 -0.00536 -0.07351 -1.01613 0.03567 0 0 -0.59286 0 0 0.17181 0.02462 0.01752 1.40427 0 0.0857 0 0.73287 -0.31153 0.32415 -1.80755
ILE_1084 -7.95801 0.9911 1.29547 -0.49937 0.37112 0.10937 1.47229 -2.01005 -0 -0 -1.26749 0.08083 0 0 0 0 0 0.02095 0.0104 0.00985 0.35514 0 -0.39471 0 0.73287 -0.44477 0.81218 -6.31283
THR_1085 -8.40312 0.97641 6.16079 -0.22232 0.11691 0.09065 3.90192 -3.45903 -0.00536 -0.07351 -2.95964 -1.10211 0 0 0 0 0 0.01314 0.06073 0.06721 0.98038 0 -0.00941 2.37189 -1.0874 -0.26109 0.89059 -1.95235
THR_1086 -4.5009 0.10861 4.31074 -0.12526 0.07192 0.06169 2.61009 -2.24217 -0 -0 -1.54609 -0.63701 0 0 -0.52976 0 0 0.00294 0.04574 0.00053 0.13908 0 0.20923 2.26563 -1.0874 -0.02732 0.43392 -0.43579
ASP_1087 -3.32745 0.31667 3.83094 -0.11689 0.01579 0.36673 1.10936 -1.74854 -0 -0 -0.80144 -0.14156 0 0 0 0 0 0.01785 -0.04214 0.00274 0 2.05131 -0.22234 0 -2.3716 -0.21884 0.2859 -0.9935
ASN_1088 -5.88719 0.34152 5.07619 -0.16344 0.02068 0.25771 2.82705 -2.679 -0.03523 -0.34007 -3.06957 -0.32432 0 0 -0.59286 0 0 0.01581 0.02019 0.05402 0 1.98507 -0.05766 0 -0.93687 -0.04144 0.51484 -3.01456
THR_1089 -7.63416 0.68991 4.82344 -0.11986 0.05485 0.08282 2.33352 -2.8684 -0.01223 -0.12657 -0.80464 -0.62613 0 0 0 0 0 0.01789 0.03481 0.00855 0.12099 0 -0.67844 2.32858 -1.0874 0.0763 0.67897 -2.70722
PHE_1090 -7.10242 0.68519 4.23215 -1.04033 0.10316 0.59341 2.57385 -2.55722 -0.01065 -0.03614 -2.76205 -0.14397 0 0 0 0 0 0.00369 0.0949 0.02382 0 1.63736 -0.5221 0 1.0402 -0.24527 0.39151 -3.04092
VAL_1091 -4.44443 0.7005 0.48604 -0.27828 0.22804 0.05679 0.37762 -1.10873 -0 -0 -0.42864 -0.07169 0 0 0 0 0 0.00119 0.00174 0.00043 0.38103 0 -0.70496 0 1.9342 -0.26828 0.29072 -2.84671
SER_1092 -2.70921 0.29271 2.16485 -0.03444 0.0018 0.06693 1.13776 -1.23109 -0.01065 -0.03614 -0.85752 -0.65693 0 0 0 0 0 0.01366 -0.04687 0.00042 0.06038 0 -0.08142 0.60313 -0.77834 0.36799 0.28917 -1.44382
GLY_1093 -2.014 0.02126 1.94158 -0.00024 0 0 0.90616 -1.09952 -0.0095 -0.0525 -1.20737 -0.16741 0 0 0 0 0 0.01207 -0.03065 0 0 0 -1.49329 0 0.83697 0.59393 0.1424 -1.62012
ASN_1094 -4.16906 0.37367 4.02503 -0.17033 0.00743 0.24422 2.61768 -2.09513 -0.01917 -0.08241 -2.16489 -0.31197 0 0 0 -0.70773 0 0.00725 0.0393 0.01411 0 1.76122 0.01428 0 -0.93687 0.09971 0.25368 -1.19996
CYS:disulfide_1095 -6.04972 0.7672 3.70718 -0.04782 0.00049 0.02357 2.01847 -2.31269 -0 -0 -1.12903 -0.35249 0 0 0 0 0.29331 0.00677 -0.10763 0.14086 0.47071 0 0.41343 0 3.6196 0.0352 0.75721 2.25461
ASP_1096 -1.69402 0.14937 2.12223 -0.1177 0.01098 0.36252 0.35031 -1.01609 -0 -0 -0.08272 -0.52517 0 0 0 0 0 0.00163 -0.12788 0.0163 0 1.79008 -0.00515 0 -2.3716 -0.10946 0.69903 -0.54734
VAL_1097 -3.20493 0.47268 2.32745 -0.32121 0.3228 0.07448 1.47499 -1.4182 -0.00817 -0.02552 -1.00854 -0.31097 0 0 0 0 0 0.01085 0.24117 0.00154 0.33073 0 -0.2234 0 1.9342 -0.20369 0.49809 0.96434
VAL_1098 -5.7788 0.64958 1.35246 -0.27791 0.19196 0.05888 1.22655 -1.66062 -0.0194 -0.08309 -0.43992 -0.11712 0 0 0 0 0 0.01438 0.0289 0.00882 0.20391 0 -0.589 0 1.9342 -0.29214 0.48604 -3.10231
ILE_1099 -1.80973 0.1435 1.36844 -0.46963 0.31595 0.09632 0.44812 -0.76031 -0.00817 -0.02552 0.44997 0.18944 0 0 0 0 0 0.00709 -0.07828 0.00989 0.49208 0 -0.57089 0 0.73287 -0.49079 0.31935 0.35969
GLY_1100 -1.94245 0.12832 1.60567 -5e-05 0 0 0.41527 -0.88449 -0.00252 -0.03007 -0.29597 -0.37928 0 0 0 0 0 0.01893 -0.16234 0 0 0 -1.49784 0 0.83697 -0.69407 0.20364 -2.68028
ILE_1101 -8.3512 1.57002 1.47163 -0.54202 0.3584 0.10541 1.0366 -1.96859 -0.00024 -0.00068 -0.62499 0.26141 0 0 0 0 0 0.00333 -0.04453 0.11816 1.38777 0 0.11772 0 0.73287 -0.54602 0.35752 -4.55744
ILE_1102 -7.09609 0.63791 2.91758 -0.59986 0.61878 0.1824 2.65266 -2.26776 -0 -0 -2.07045 -0.07578 0 0 0 0 0 0.00575 0.01694 0.00137 0.54285 0 -0.12643 0 0.73287 -0.09801 0.56938 -3.45588
ASN_1103 -2.73257 0.20838 1.95657 -0.17657 0.0059 0.25517 0.75814 -1.05249 -0 -0 -0.5357 -0.41341 0 0 0 0 0 0.00314 0.00126 0.00078 0 1.93278 0.2157 0 -0.93687 0.07835 0.41167 -0.01977
ASN_1104 -5.69672 1.02869 4.47592 -0.17506 0.01493 0.23324 2.78592 -2.38885 -0.00189 -0.01093 -2.12481 -0.876 0 0 -1.82132 0 0 0.01298 0.06305 0.27723 0 2.04993 -0.19731 0 -0.93687 0.12332 0.55852 -2.60602
THR_1105 -2.99074 0.35452 2.07909 -0.17399 0.09773 0.06244 0.84843 -1.27866 -0.00452 -0.01447 -0.43445 -0.29079 0 0 -1.04348 0 0 0.00707 -0.00428 0.00844 0.14638 0 -0.14053 2.31508 -1.0874 0.12852 0.48489 -0.9307
VAL_1106 -6.74557 0.38088 0.69772 -0.27897 0.16581 0.06269 0.96491 -1.70847 -0.00169 -0.00628 -0.04472 -0.39886 0 0 0 0 0 0.00376 -0.03584 0.0079 0.17893 0 -0.6055 0 1.9342 -0.07433 0.13482 -5.36862
TYR_1107 -7.44354 0.67444 4.02428 -0.79281 0.03493 0.11353 2.80909 -2.36452 -0.01868 -0.14824 -3.33416 -0.31447 0 0 0 0 0 0.00332 0.02272 0.07284 0 2.10338 0.05171 0.00698 1.2797 -0.3967 0.2464 -3.3698
ASP_1108 -5.01317 0.59297 5.69342 -0.23086 0.11465 0.74335 2.84744 -2.53338 -0.01416 -0.13377 -2.42723 -1.44088 0 0 -0.57078 0 0 0.01562 -0.06508 0.01007 0 2.03153 -0.45785 0 -2.3716 -0.36866 0.91517 -2.66322
PRO_1109 -4.8377 0.82323 3.17143 -0.07841 0 0.04814 0.98136 -1.1978 -0 -0 -0.23762 0.6062 0 0 0 0 0 0.03639 -0.13649 0.0143 0.42851 0 -0.52757 0 -2.4119 -0.26839 0.99185 -2.59446
LEU_1110 -4.56364 0.51428 4.76086 -0.50083 0.24363 0.13597 2.69027 -2.10524 -0.01768 -0.12941 -3.41656 0.17278 0 0 -0.57078 0 0 0.08382 0.32911 0.00612 0.29566 0 -0.27142 0 0.18072 -0.31011 0.62848 -1.84395
GLN_1111 -5.98927 0.83659 7.02113 -0.84287 0.1304 0.90695 3.33653 -3.05555 -0 -0 -3.24389 -0.85594 0 0 0 -0.61264 0 0.02411 0.11812 0.01552 0 2.91884 -0.16498 0 -0.18838 5.56081 1.65531 7.57079
PRO_1112 -4.5472 0.82119 3.53415 -0.07459 0 0.04523 1.37329 -1.53563 -0 -0 -1.74613 0.61771 0 0 0 0 0 0.01057 -0.15914 0.0004 0.4661 0 -0.42328 0 -2.4119 5.45377 1.50676 2.93131
GLU_1113 -4.3461 0.37319 5.04217 -0.20318 0.02723 0.27973 2.60952 -2.3577 -0.01748 -0.1267 -2.07909 -0.59363 0 0 0 0 0 0.00892 0.12017 0.00452 0 3.14815 -0.179 0 -2.7348 -0.25029 0.42553 -0.84885
LEU_1114 -5.22684 0.19492 4.93934 -0.46994 0.19368 0.10643 2.18903 -2.42315 -0 -0 -1.70349 0.2089 0 0 0 0 0 0.00439 -0.02273 0.03876 0.29788 0 -0.29314 0 0.18072 -0.19415 0.34054 -1.63883
ASP_1115 -5.34524 0.24975 7.24375 -0.10906 0.00778 0.33208 2.96787 -3.19301 -0.0002 -0.00271 -3.33757 -0.22321 0 0 0 -0.61264 0 0.0058 0.03609 0.00405 0 1.90927 0.07489 0 -2.3716 -0.2048 0.31482 -2.25389
SER_1116 -4.11701 0.15954 5.43352 -0.02702 0 0.06255 2.51013 -2.49566 -0.01347 -0.14072 -2.05677 -0.61979 0 0 0 0 0 0.00604 0.04651 0.00117 0.68254 0 0.33944 0.60569 -0.77834 0.08806 0.21987 -0.09371
PHE_1117 -5.15356 0.35756 4.89436 -0.98701 0.06555 0.35249 2.44387 -2.53365 -0 -0 -2.49342 -0.00948 0 0 0 0 0 0.00668 -0.01004 0.03348 0 1.80413 -0.46765 0 1.0402 0.13873 0.1957 -0.32207
LYS_1118 -5.54523 0.50168 8.13272 -0.74964 0.12535 0.72023 4.07512 -3.48636 -0 -0 -6.33218 -0.02944 0 0 0 -0.78295 0 0.01909 -0.0284 0.27918 3.0161 0 0.0285 0 -1.5107 -0.13351 0.48952 -1.21094
GLU_1119 -4.8233 0.23546 6.07295 -0.21354 0.02872 0.29853 2.43729 -2.69653 -0.01347 -0.14072 -2.28549 -0.58504 0 0 0 0 0 0.01382 -0.01396 0.00387 0 3.01932 -0.19006 0 -2.7348 -0.39595 0.48673 -1.49614
GLU_1120 -5.04 0.18347 7.06366 -0.44364 0.05835 0.88383 3.16713 -3.01269 -0 -0 -4.5894 -0.44363 0 0 0 -0.63499 0 0.00435 -0.00841 0.00954 0 3.24838 -0.30364 0 -2.7348 -0.45715 0.23809 -2.81157
LEU_1121 -6.49033 0.64445 4.54536 -0.68762 0.28501 0.25725 2.68284 -2.63628 -0 -0 -2.49649 0.10827 0 0 0 0 0 0.00384 0.0487 0.05757 0.89441 0 -0.2423 0 0.18072 -0.3019 0.28592 -2.86059
ASP_1122 -5.75718 0.53239 8.76709 -0.10693 0.01129 0.32623 4.14727 -3.6602 -0 -0 -7.11888 -0.26481 0 0 0 -0.78295 0 0.01439 0.05443 0.05657 0 1.71525 0.24923 0 -2.3716 -0.19076 0.38129 -3.9979
LYS_1123 -5.1943 0.25311 7.12342 -0.45528 0.14201 0.23102 3.06487 -3.04255 -0.02381 -0.15391 -4.5952 0.10072 0 0 0 -0.63499 0 0.01116 0.1176 0.03214 2.5415 0 -0.00029 0 -1.5107 -0.32504 0.36267 -1.95585
TYR_1124 -4.67517 0.3451 3.48855 -0.9643 0.06084 0.32536 1.66237 -2.03006 -0 -0 -0.90032 -0.31911 0 0 0 0 0 0.01143 0.00481 0.46668 0 1.75434 -0.45989 3e-05 1.2797 -0.14392 0.26256 0.169
PHE_1125 -4.77267 0.35051 2.59527 -0.58051 0.10927 0.25211 1.2282 -1.74409 -0 -0 -0.77793 -0.04023 0 0 0 0 0 0.0055 -0.03629 0.03729 0 2.77446 0.05456 0 1.0402 0.00427 0.26106 0.76097
LYS_1126 -4.8581 0.34259 4.88356 -0.29961 0.02599 0.13211 1.47986 -2.16479 -0 -0 -0.8484 -0.02362 0 0 0 0 0 0.0076 0.0055 0.03528 1.77671 0 -0.00154 0 -1.5107 -0.24049 0.24117 -1.01687
ASN_1127 -2.29654 0.09251 2.8811 -0.37858 0.07461 0.76857 0.92288 -1.39794 -0 -0.00013 -1.02358 -0.85289 0 0 0 0 0 0.02777 -0.08723 0.00517 0 1.7041 -1.04019 0 -0.93687 -0.65521 0.15887 -2.0336
HIS_D_1128 -4.4683 0.49517 2.92233 -0.39607 0.08392 0.41388 0.29739 -1.66629 -0.04091 -0.30909 0.02326 -0.36711 0 0 0 0 0 0.00236 0.0045 0.00213 0 3.25947 -0.05668 0 -0.45461 -0.60881 0.17591 -0.68756
THR_1129 -1.23074 0.08864 1.02818 -0.11615 0.07302 0.06725 0.11346 -0.54896 -0.02676 -0.12792 0.42864 -1.20225 0 0 0 0 0 0.01031 -0.06959 0 0.09577 0 -0.6929 2.26742 -1.0874 -0.24159 0.17448 -0.99708
SER_1130 -3.29397 0.87389 4.17522 -0.02855 8e-05 0.04837 2.11358 -1.76475 -0.02676 -0.12778 -1.03095 -1.06004 0 0 -0.65478 -0.19922 0 0.02787 0.04967 0.04126 0.69219 0 -0.4145 0.62064 -0.77834 0.02962 0.83269 0.12542
PRO_1131 -3.02696 0.75593 3.20361 -0.07183 0 0.04455 2.02029 -1.4975 -0 -0 -1.6437 0.59773 0 0 0 0 0 0.01445 -0.13811 0.03084 0.36433 0 -0.70557 0 -2.4119 0.15201 0.96226 -1.34956
ASP_1132 -3.87662 0.57092 4.54029 -0.116 0.00524 0.34846 1.54984 -2.12768 -0.01916 -0.12845 -1.27089 -0.77685 0 0 -0.65478 -0.19922 0 0.0162 -0.17555 0.0566 0 1.90352 0.01918 0 -2.3716 0.20617 0.57196 -1.92842
VAL_1133 -4.22098 0.86633 2.95924 -0.36464 0.20051 0.08834 1.18768 -1.8199 -0 -0 -0.56232 0.00105 0 0 0 0 0 0.02233 -0.06712 0.00042 0.79211 0 0.13525 0 1.9342 0.04951 0.53837 1.7404
ASP_1134 -2.58208 0.29686 2.94259 -0.10527 0.00049 0.31598 1.16867 -1.44861 -0.0171 -0.15518 -1.55682 -0.37718 0 0 0 0 0 0.00586 0.00353 0.00148 0 2.00312 -0.18392 0 -2.3716 -0.15548 0.22886 -1.98581
LEU_1135 -2.38185 0.08711 2.82714 -0.59215 0.17619 0.16776 0.94262 -1.41466 -0.01916 -0.12845 -0.55802 0.2161 0 0 0 0 0 0.00599 -0.07415 0.01303 0.47778 0 -0.07005 0 0.18072 0.52527 0.19506 0.57629
GLY:CtermProteinFull_1136 -0.94494 0.01828 0.85515 -0.00145 0 0 0.13179 -0.46026 -0 -0 -0.39261 -0.00897 0 0 0 0 0 0.01212 0 0 0 0 0 0 0.83697 0.53102 0.15867 0.73578
VRT_1137 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 99.7585 0 0 0 0 0 0 0 0 0 99.7585
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

